data_8S2E
# 
_entry.id   8S2E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8S2E         pdb_00008s2e 10.2210/pdb8s2e/pdb 
WWPDB D_1292136465 ?            ?                   
EMDB  EMD-19665    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-07-03 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S2E 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Fab4251 complex with BG505 SOSIP' 
_pdbx_database_related.db_id          EMD-19665 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Laurent.perez@chuv.ch 
_pdbx_contact_author.name_first         Laurent 
_pdbx_contact_author.name_last          Perez 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8860-7928 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nortier, P.' 1 ? 
'Perez, L.'   2 ? 
# 
_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            'Res Sq' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2693-5015 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'RAIN: a Machine Learning-based identification for HIV-1 bNAbs.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.21203/rs.3.rs-4023897/v1 
_citation.pdbx_database_id_PubMed   38903123 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Perez, L.'      1 ? 
primary 'Foglierini, M.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'variable heavy chain' 23951.986 1  ? ? ? ?                                                            
2 polymer     man 'variable light chain' 22257.809 1  ? ? ? ?                                                            
3 polymer     man 'Envelope glycoprotein gp120' 49558.484 3  ? ? ? 'Envelope glycoprotein gp120|Human immunodeficiency virus 1' 
4 polymer     man 'Envelope glycoprotein gp41' 14561.529 3  ? ? ? ?                                                            
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   22 ? ? ? ? 
6 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3  ? ? ? ?                                                            
7 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3  
? ? ? ?                                                            
8 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   17 ? ? ? ? 
# 
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 
;QVHVMQSGDQVKKPGASVQVSCTTSGSSFIEDSLHWIQQVPGQEPEWLGWVNPRHGAVNYSWKIRDRITMTRDISKSTMY
VQMRGLQSDDTAMYYCAKSRRGANWALYWGWGTRITVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
;QVHVMQSGDQVKKPGASVQVSCTTSGSSFIEDSLHWIQQVPGQEPEWLGWVNPRHGAVNYSWKIRDRITMTRDISKSTMY
VQMRGLQSDDTAMYYCAKSRRGANWALYWGWGTRITVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
H     ? 
2 'polypeptide(L)' no no 
;DIQLTQSPSYLAASVGDRVTITCRESNDLNWYLQRPGKPPKLLISGASKLERGVPSRFRGSSSGSLTISGLQPEDIGTYY
CQVFEFFGGGTRVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDS
TYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQLTQSPSYLAASVGDRVTITCRESNDLNWYLQRPGKPPKLLISGASKLERGVPSRFRGSSSGSLTISGLQPEDIGTYY
CQVFEFFGGGTRVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDS
TYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L     ? 
3 'polypeptide(L)' no no 
;AENLWVTVYYGVPVWKDAETTLFCASDHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKP
CVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQIKEYRLINCNTSACTQACPKVSF
EPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNT
PVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEV
TTHSFNCGGEFFYCNTSGLFNSTWISNSNDSITLPCRIKQIINMWQRIGQCMYAPPIQGVIRCVSNITGLILTRDGGSTN
STTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKR
;
;AENLWVTVYYGVPVWKDAETTLFCASDHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKP
CVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQIKEYRLINCNTSACTQACPKVSF
EPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNT
PVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEV
TTHSFNCGGEFFYCNTSGLFNSTWISNSNDSITLPCRIKQIINMWQRIGQCMYAPPIQGVIRCVSNITGLILTRDGGSTN
STTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKR
;
A,E,C ? 
4 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSS
WSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLAL
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSS
WSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLAL
;
B,D,F ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   HIS n 
1 4   VAL n 
1 5   MET n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   ASP n 
1 10  GLN n 
1 11  VAL n 
1 12  LYS n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  SER n 
1 28  SER n 
1 29  PHE n 
1 30  ILE n 
1 31  GLU n 
1 32  ASP n 
1 33  SER n 
1 34  LEU n 
1 35  HIS n 
1 36  TRP n 
1 37  ILE n 
1 38  GLN n 
1 39  GLN n 
1 40  VAL n 
1 41  PRO n 
1 42  GLY n 
1 43  GLN n 
1 44  GLU n 
1 45  PRO n 
1 46  GLU n 
1 47  TRP n 
1 48  LEU n 
1 49  GLY n 
1 50  TRP n 
1 51  VAL n 
1 52  ASN n 
1 53  PRO n 
1 54  ARG n 
1 55  HIS n 
1 56  GLY n 
1 57  ALA n 
1 58  VAL n 
1 59  ASN n 
1 60  TYR n 
1 61  SER n 
1 62  TRP n 
1 63  LYS n 
1 64  ILE n 
1 65  ARG n 
1 66  ASP n 
1 67  ARG n 
1 68  ILE n 
1 69  THR n 
1 70  MET n 
1 71  THR n 
1 72  ARG n 
1 73  ASP n 
1 74  ILE n 
1 75  SER n 
1 76  LYS n 
1 77  SER n 
1 78  THR n 
1 79  MET n 
1 80  TYR n 
1 81  VAL n 
1 82  GLN n 
1 83  MET n 
1 84  ARG n 
1 85  GLY n 
1 86  LEU n 
1 87  GLN n 
1 88  SER n 
1 89  ASP n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  MET n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  LYS n 
1 99  SER n 
1 100 ARG n 
1 101 ARG n 
1 102 GLY n 
1 103 ALA n 
1 104 ASN n 
1 105 TRP n 
1 106 ALA n 
1 107 LEU n 
1 108 TYR n 
1 109 TRP n 
1 110 GLY n 
1 111 TRP n 
1 112 GLY n 
1 113 THR n 
1 114 ARG n 
1 115 ILE n 
1 116 THR n 
1 117 VAL n 
1 118 SER n 
1 119 SER n 
1 120 ALA n 
1 121 SER n 
1 122 THR n 
1 123 LYS n 
1 124 GLY n 
1 125 PRO n 
1 126 SER n 
1 127 VAL n 
1 128 PHE n 
1 129 PRO n 
1 130 LEU n 
1 131 ALA n 
1 132 PRO n 
1 133 SER n 
1 134 SER n 
1 135 LYS n 
1 136 SER n 
1 137 THR n 
1 138 SER n 
1 139 GLY n 
1 140 GLY n 
1 141 THR n 
1 142 ALA n 
1 143 ALA n 
1 144 LEU n 
1 145 GLY n 
1 146 CYS n 
1 147 LEU n 
1 148 VAL n 
1 149 LYS n 
1 150 ASP n 
1 151 TYR n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 PRO n 
1 156 VAL n 
1 157 THR n 
1 158 VAL n 
1 159 SER n 
1 160 TRP n 
1 161 ASN n 
1 162 SER n 
1 163 GLY n 
1 164 ALA n 
1 165 LEU n 
1 166 THR n 
1 167 SER n 
1 168 GLY n 
1 169 VAL n 
1 170 HIS n 
1 171 THR n 
1 172 PHE n 
1 173 PRO n 
1 174 ALA n 
1 175 VAL n 
1 176 LEU n 
1 177 GLN n 
1 178 SER n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 TYR n 
1 183 SER n 
1 184 LEU n 
1 185 SER n 
1 186 SER n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 VAL n 
1 191 PRO n 
1 192 SER n 
1 193 SER n 
1 194 SER n 
1 195 LEU n 
1 196 GLY n 
1 197 THR n 
1 198 GLN n 
1 199 THR n 
1 200 TYR n 
1 201 ILE n 
1 202 CYS n 
1 203 ASN n 
1 204 VAL n 
1 205 ASN n 
1 206 HIS n 
1 207 LYS n 
1 208 PRO n 
1 209 SER n 
1 210 ASN n 
1 211 THR n 
1 212 LYS n 
1 213 VAL n 
1 214 ASP n 
1 215 LYS n 
1 216 LYS n 
1 217 VAL n 
1 218 GLU n 
1 219 PRO n 
1 220 LYS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  TYR n 
2 11  LEU n 
2 12  ALA n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  GLU n 
2 26  SER n 
2 27  ASN n 
2 28  ASP n 
2 29  LEU n 
2 30  ASN n 
2 31  TRP n 
2 32  TYR n 
2 33  LEU n 
2 34  GLN n 
2 35  ARG n 
2 36  PRO n 
2 37  GLY n 
2 38  LYS n 
2 39  PRO n 
2 40  PRO n 
2 41  LYS n 
2 42  LEU n 
2 43  LEU n 
2 44  ILE n 
2 45  SER n 
2 46  GLY n 
2 47  ALA n 
2 48  SER n 
2 49  LYS n 
2 50  LEU n 
2 51  GLU n 
2 52  ARG n 
2 53  GLY n 
2 54  VAL n 
2 55  PRO n 
2 56  SER n 
2 57  ARG n 
2 58  PHE n 
2 59  ARG n 
2 60  GLY n 
2 61  SER n 
2 62  SER n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  LEU n 
2 67  THR n 
2 68  ILE n 
2 69  SER n 
2 70  GLY n 
2 71  LEU n 
2 72  GLN n 
2 73  PRO n 
2 74  GLU n 
2 75  ASP n 
2 76  ILE n 
2 77  GLY n 
2 78  THR n 
2 79  TYR n 
2 80  TYR n 
2 81  CYS n 
2 82  GLN n 
2 83  VAL n 
2 84  PHE n 
2 85  GLU n 
2 86  PHE n 
2 87  PHE n 
2 88  GLY n 
2 89  GLY n 
2 90  GLY n 
2 91  THR n 
2 92  ARG n 
2 93  VAL n 
2 94  ASP n 
2 95  ILE n 
2 96  LYS n 
2 97  ARG n 
2 98  THR n 
2 99  VAL n 
2 100 ALA n 
2 101 ALA n 
2 102 PRO n 
2 103 SER n 
2 104 VAL n 
2 105 PHE n 
2 106 ILE n 
2 107 PHE n 
2 108 PRO n 
2 109 PRO n 
2 110 SER n 
2 111 ASP n 
2 112 GLU n 
2 113 GLN n 
2 114 LEU n 
2 115 LYS n 
2 116 SER n 
2 117 GLY n 
2 118 THR n 
2 119 ALA n 
2 120 SER n 
2 121 VAL n 
2 122 VAL n 
2 123 CYS n 
2 124 LEU n 
2 125 LEU n 
2 126 ASN n 
2 127 ASN n 
2 128 PHE n 
2 129 TYR n 
2 130 PRO n 
2 131 ARG n 
2 132 GLU n 
2 133 ALA n 
2 134 LYS n 
2 135 VAL n 
2 136 GLN n 
2 137 TRP n 
2 138 LYS n 
2 139 VAL n 
2 140 ASP n 
2 141 ASN n 
2 142 ALA n 
2 143 LEU n 
2 144 GLN n 
2 145 SER n 
2 146 GLY n 
2 147 ASN n 
2 148 SER n 
2 149 GLN n 
2 150 GLU n 
2 151 SER n 
2 152 VAL n 
2 153 THR n 
2 154 GLU n 
2 155 GLN n 
2 156 ASP n 
2 157 SER n 
2 158 LYS n 
2 159 ASP n 
2 160 SER n 
2 161 THR n 
2 162 TYR n 
2 163 SER n 
2 164 LEU n 
2 165 SER n 
2 166 SER n 
2 167 THR n 
2 168 LEU n 
2 169 THR n 
2 170 LEU n 
2 171 SER n 
2 172 LYS n 
2 173 ALA n 
2 174 ASP n 
2 175 TYR n 
2 176 GLU n 
2 177 LYS n 
2 178 HIS n 
2 179 LYS n 
2 180 VAL n 
2 181 TYR n 
2 182 ALA n 
2 183 CYS n 
2 184 GLU n 
2 185 VAL n 
2 186 THR n 
2 187 HIS n 
2 188 GLN n 
2 189 GLY n 
2 190 LEU n 
2 191 SER n 
2 192 SER n 
2 193 PRO n 
2 194 VAL n 
2 195 THR n 
2 196 LYS n 
2 197 SER n 
2 198 PHE n 
2 199 ASN n 
2 200 ARG n 
2 201 GLY n 
2 202 GLU n 
2 203 CYS n 
3 1   ALA n 
3 2   GLU n 
3 3   ASN n 
3 4   LEU n 
3 5   TRP n 
3 6   VAL n 
3 7   THR n 
3 8   VAL n 
3 9   TYR n 
3 10  TYR n 
3 11  GLY n 
3 12  VAL n 
3 13  PRO n 
3 14  VAL n 
3 15  TRP n 
3 16  LYS n 
3 17  ASP n 
3 18  ALA n 
3 19  GLU n 
3 20  THR n 
3 21  THR n 
3 22  LEU n 
3 23  PHE n 
3 24  CYS n 
3 25  ALA n 
3 26  SER n 
3 27  ASP n 
3 28  HIS n 
3 29  ASN n 
3 30  VAL n 
3 31  TRP n 
3 32  ALA n 
3 33  THR n 
3 34  HIS n 
3 35  ALA n 
3 36  CYS n 
3 37  VAL n 
3 38  PRO n 
3 39  THR n 
3 40  ASP n 
3 41  PRO n 
3 42  ASN n 
3 43  PRO n 
3 44  GLN n 
3 45  GLU n 
3 46  ILE n 
3 47  HIS n 
3 48  LEU n 
3 49  GLU n 
3 50  ASN n 
3 51  VAL n 
3 52  THR n 
3 53  GLU n 
3 54  GLU n 
3 55  PHE n 
3 56  ASN n 
3 57  MET n 
3 58  TRP n 
3 59  LYS n 
3 60  ASN n 
3 61  ASN n 
3 62  MET n 
3 63  VAL n 
3 64  GLU n 
3 65  GLN n 
3 66  MET n 
3 67  HIS n 
3 68  THR n 
3 69  ASP n 
3 70  ILE n 
3 71  ILE n 
3 72  SER n 
3 73  LEU n 
3 74  TRP n 
3 75  ASP n 
3 76  GLN n 
3 77  SER n 
3 78  LEU n 
3 79  LYS n 
3 80  PRO n 
3 81  CYS n 
3 82  VAL n 
3 83  LYS n 
3 84  LEU n 
3 85  THR n 
3 86  PRO n 
3 87  LEU n 
3 88  CYS n 
3 89  VAL n 
3 90  THR n 
3 91  LEU n 
3 92  GLN n 
3 93  CYS n 
3 94  THR n 
3 95  ASN n 
3 96  VAL n 
3 97  THR n 
3 98  ASN n 
3 99  ASN n 
3 100 ILE n 
3 101 THR n 
3 102 ASP n 
3 103 ASP n 
3 104 MET n 
3 105 ARG n 
3 106 GLY n 
3 107 GLU n 
3 108 LEU n 
3 109 LYS n 
3 110 ASN n 
3 111 CYS n 
3 112 SER n 
3 113 PHE n 
3 114 ASN n 
3 115 MET n 
3 116 THR n 
3 117 THR n 
3 118 GLU n 
3 119 LEU n 
3 120 ARG n 
3 121 ASP n 
3 122 LYS n 
3 123 LYS n 
3 124 GLN n 
3 125 LYS n 
3 126 VAL n 
3 127 TYR n 
3 128 SER n 
3 129 LEU n 
3 130 PHE n 
3 131 TYR n 
3 132 ARG n 
3 133 LEU n 
3 134 ASP n 
3 135 VAL n 
3 136 VAL n 
3 137 GLN n 
3 138 ILE n 
3 139 LYS n 
3 140 GLU n 
3 141 TYR n 
3 142 ARG n 
3 143 LEU n 
3 144 ILE n 
3 145 ASN n 
3 146 CYS n 
3 147 ASN n 
3 148 THR n 
3 149 SER n 
3 150 ALA n 
3 151 CYS n 
3 152 THR n 
3 153 GLN n 
3 154 ALA n 
3 155 CYS n 
3 156 PRO n 
3 157 LYS n 
3 158 VAL n 
3 159 SER n 
3 160 PHE n 
3 161 GLU n 
3 162 PRO n 
3 163 ILE n 
3 164 PRO n 
3 165 ILE n 
3 166 HIS n 
3 167 TYR n 
3 168 CYS n 
3 169 ALA n 
3 170 PRO n 
3 171 ALA n 
3 172 GLY n 
3 173 PHE n 
3 174 ALA n 
3 175 ILE n 
3 176 LEU n 
3 177 LYS n 
3 178 CYS n 
3 179 LYS n 
3 180 ASP n 
3 181 LYS n 
3 182 LYS n 
3 183 PHE n 
3 184 ASN n 
3 185 GLY n 
3 186 THR n 
3 187 GLY n 
3 188 PRO n 
3 189 CYS n 
3 190 PRO n 
3 191 SER n 
3 192 VAL n 
3 193 SER n 
3 194 THR n 
3 195 VAL n 
3 196 GLN n 
3 197 CYS n 
3 198 THR n 
3 199 HIS n 
3 200 GLY n 
3 201 ILE n 
3 202 LYS n 
3 203 PRO n 
3 204 VAL n 
3 205 VAL n 
3 206 SER n 
3 207 THR n 
3 208 GLN n 
3 209 LEU n 
3 210 LEU n 
3 211 LEU n 
3 212 ASN n 
3 213 GLY n 
3 214 SER n 
3 215 LEU n 
3 216 ALA n 
3 217 GLU n 
3 218 GLU n 
3 219 GLU n 
3 220 VAL n 
3 221 MET n 
3 222 ILE n 
3 223 ARG n 
3 224 SER n 
3 225 GLU n 
3 226 ASN n 
3 227 ILE n 
3 228 THR n 
3 229 ASN n 
3 230 ASN n 
3 231 ALA n 
3 232 LYS n 
3 233 ASN n 
3 234 ILE n 
3 235 LEU n 
3 236 VAL n 
3 237 GLN n 
3 238 PHE n 
3 239 ASN n 
3 240 THR n 
3 241 PRO n 
3 242 VAL n 
3 243 GLN n 
3 244 ILE n 
3 245 ASN n 
3 246 CYS n 
3 247 THR n 
3 248 ARG n 
3 249 PRO n 
3 250 ASN n 
3 251 ASN n 
3 252 ASN n 
3 253 THR n 
3 254 ARG n 
3 255 LYS n 
3 256 SER n 
3 257 ILE n 
3 258 ARG n 
3 259 ILE n 
3 260 GLY n 
3 261 PRO n 
3 262 GLY n 
3 263 GLN n 
3 264 ALA n 
3 265 PHE n 
3 266 TYR n 
3 267 ALA n 
3 268 THR n 
3 269 GLY n 
3 270 ASP n 
3 271 ILE n 
3 272 ILE n 
3 273 GLY n 
3 274 ASP n 
3 275 ILE n 
3 276 ARG n 
3 277 GLN n 
3 278 ALA n 
3 279 HIS n 
3 280 CYS n 
3 281 ASN n 
3 282 VAL n 
3 283 SER n 
3 284 LYS n 
3 285 ALA n 
3 286 THR n 
3 287 TRP n 
3 288 ASN n 
3 289 GLU n 
3 290 THR n 
3 291 LEU n 
3 292 GLY n 
3 293 LYS n 
3 294 VAL n 
3 295 VAL n 
3 296 LYS n 
3 297 GLN n 
3 298 LEU n 
3 299 ARG n 
3 300 LYS n 
3 301 HIS n 
3 302 PHE n 
3 303 GLY n 
3 304 ASN n 
3 305 ASN n 
3 306 THR n 
3 307 ILE n 
3 308 ILE n 
3 309 ARG n 
3 310 PHE n 
3 311 ALA n 
3 312 ASN n 
3 313 SER n 
3 314 SER n 
3 315 GLY n 
3 316 GLY n 
3 317 ASP n 
3 318 LEU n 
3 319 GLU n 
3 320 VAL n 
3 321 THR n 
3 322 THR n 
3 323 HIS n 
3 324 SER n 
3 325 PHE n 
3 326 ASN n 
3 327 CYS n 
3 328 GLY n 
3 329 GLY n 
3 330 GLU n 
3 331 PHE n 
3 332 PHE n 
3 333 TYR n 
3 334 CYS n 
3 335 ASN n 
3 336 THR n 
3 337 SER n 
3 338 GLY n 
3 339 LEU n 
3 340 PHE n 
3 341 ASN n 
3 342 SER n 
3 343 THR n 
3 344 TRP n 
3 345 ILE n 
3 346 SER n 
3 347 ASN n 
3 348 SER n 
3 349 ASN n 
3 350 ASP n 
3 351 SER n 
3 352 ILE n 
3 353 THR n 
3 354 LEU n 
3 355 PRO n 
3 356 CYS n 
3 357 ARG n 
3 358 ILE n 
3 359 LYS n 
3 360 GLN n 
3 361 ILE n 
3 362 ILE n 
3 363 ASN n 
3 364 MET n 
3 365 TRP n 
3 366 GLN n 
3 367 ARG n 
3 368 ILE n 
3 369 GLY n 
3 370 GLN n 
3 371 CYS n 
3 372 MET n 
3 373 TYR n 
3 374 ALA n 
3 375 PRO n 
3 376 PRO n 
3 377 ILE n 
3 378 GLN n 
3 379 GLY n 
3 380 VAL n 
3 381 ILE n 
3 382 ARG n 
3 383 CYS n 
3 384 VAL n 
3 385 SER n 
3 386 ASN n 
3 387 ILE n 
3 388 THR n 
3 389 GLY n 
3 390 LEU n 
3 391 ILE n 
3 392 LEU n 
3 393 THR n 
3 394 ARG n 
3 395 ASP n 
3 396 GLY n 
3 397 GLY n 
3 398 SER n 
3 399 THR n 
3 400 ASN n 
3 401 SER n 
3 402 THR n 
3 403 THR n 
3 404 GLU n 
3 405 THR n 
3 406 PHE n 
3 407 ARG n 
3 408 PRO n 
3 409 GLY n 
3 410 GLY n 
3 411 GLY n 
3 412 ASP n 
3 413 MET n 
3 414 ARG n 
3 415 ASP n 
3 416 ASN n 
3 417 TRP n 
3 418 ARG n 
3 419 SER n 
3 420 GLU n 
3 421 LEU n 
3 422 TYR n 
3 423 LYS n 
3 424 TYR n 
3 425 LYS n 
3 426 VAL n 
3 427 VAL n 
3 428 LYS n 
3 429 ILE n 
3 430 GLU n 
3 431 PRO n 
3 432 LEU n 
3 433 GLY n 
3 434 VAL n 
3 435 ALA n 
3 436 PRO n 
3 437 THR n 
3 438 ARG n 
3 439 CYS n 
3 440 LYS n 
3 441 ARG n 
4 1   ALA n 
4 2   VAL n 
4 3   GLY n 
4 4   ILE n 
4 5   GLY n 
4 6   ALA n 
4 7   VAL n 
4 8   PHE n 
4 9   LEU n 
4 10  GLY n 
4 11  PHE n 
4 12  LEU n 
4 13  GLY n 
4 14  ALA n 
4 15  ALA n 
4 16  GLY n 
4 17  SER n 
4 18  THR n 
4 19  MET n 
4 20  GLY n 
4 21  ALA n 
4 22  ALA n 
4 23  SER n 
4 24  MET n 
4 25  THR n 
4 26  LEU n 
4 27  THR n 
4 28  VAL n 
4 29  GLN n 
4 30  ALA n 
4 31  ARG n 
4 32  ASN n 
4 33  LEU n 
4 34  LEU n 
4 35  SER n 
4 36  THR n 
4 37  VAL n 
4 38  TRP n 
4 39  GLY n 
4 40  ILE n 
4 41  LYS n 
4 42  GLN n 
4 43  LEU n 
4 44  GLN n 
4 45  ALA n 
4 46  ARG n 
4 47  VAL n 
4 48  LEU n 
4 49  ALA n 
4 50  VAL n 
4 51  GLU n 
4 52  ARG n 
4 53  TYR n 
4 54  LEU n 
4 55  ARG n 
4 56  ASP n 
4 57  GLN n 
4 58  GLN n 
4 59  LEU n 
4 60  LEU n 
4 61  GLY n 
4 62  ILE n 
4 63  TRP n 
4 64  GLY n 
4 65  CYS n 
4 66  SER n 
4 67  GLY n 
4 68  LYS n 
4 69  LEU n 
4 70  ILE n 
4 71  CYS n 
4 72  CYS n 
4 73  THR n 
4 74  ASN n 
4 75  VAL n 
4 76  PRO n 
4 77  TRP n 
4 78  ASN n 
4 79  SER n 
4 80  SER n 
4 81  TRP n 
4 82  SER n 
4 83  ASN n 
4 84  ARG n 
4 85  ASN n 
4 86  LEU n 
4 87  SER n 
4 88  GLU n 
4 89  ILE n 
4 90  TRP n 
4 91  ASP n 
4 92  ASN n 
4 93  MET n 
4 94  THR n 
4 95  TRP n 
4 96  LEU n 
4 97  GLN n 
4 98  TRP n 
4 99  ASP n 
4 100 LYS n 
4 101 GLU n 
4 102 ILE n 
4 103 SER n 
4 104 ASN n 
4 105 TYR n 
4 106 THR n 
4 107 GLN n 
4 108 ILE n 
4 109 ILE n 
4 110 TYR n 
4 111 GLY n 
4 112 LEU n 
4 113 LEU n 
4 114 GLU n 
4 115 GLU n 
4 116 SER n 
4 117 GLN n 
4 118 ASN n 
4 119 GLN n 
4 120 GLN n 
4 121 GLU n 
4 122 LYS n 
4 123 ASN n 
4 124 GLU n 
4 125 GLN n 
4 126 ASP n 
4 127 LEU n 
4 128 LEU n 
4 129 ALA n 
4 130 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                      9606   ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 203 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                      9606   ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 441 ? ? ? ? ? ? ? ? ? 'HIV whole-genome vector AA1305#18' 672471 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 130 ? ? ? ? ? ? ? ? ? 'HIV whole-genome vector AA1305#18' 672471 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 5 DGlcpNAcb1-4DGlcpNAcb1-                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                                                          LINUCS PDB-CARE   
?     
4 6 DManpa1-2DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                          
'Glycam Condensed Sequence' GMML       1.0   
5 6 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_d2-e1' WURCS PDB2Glycan 
1.1.0 
6 6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}' LINUCS PDB-CARE   
?     
7 7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                            
'Glycam Condensed Sequence' GMML       1.0   
8 7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
9 7 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'                                       LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5 6 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
6 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLN 1   1   1   GLN GLN H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   HIS 3   3   3   HIS HIS H . n 
A 1 4   VAL 4   4   4   VAL VAL H . n 
A 1 5   MET 5   5   5   MET MET H . n 
A 1 6   GLN 6   6   6   GLN GLN H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   ASP 9   9   9   ASP ASP H . n 
A 1 10  GLN 10  10  10  GLN GLN H . n 
A 1 11  VAL 11  11  11  VAL VAL H . n 
A 1 12  LYS 12  12  12  LYS LYS H . n 
A 1 13  LYS 13  13  13  LYS LYS H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  ALA 16  16  16  ALA ALA H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  VAL 18  18  18  VAL VAL H . n 
A 1 19  GLN 19  19  19  GLN GLN H . n 
A 1 20  VAL 20  20  20  VAL VAL H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  THR 24  24  24  THR THR H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  SER 27  27  27  SER SER H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  ILE 30  30  30  ILE ILE H . n 
A 1 31  GLU 31  31  31  GLU GLU H . n 
A 1 32  ASP 32  32  32  ASP ASP H . n 
A 1 33  SER 33  33  33  SER SER H . n 
A 1 34  LEU 34  34  34  LEU LEU H . n 
A 1 35  HIS 35  35  35  HIS HIS H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  ILE 37  37  37  ILE ILE H . n 
A 1 38  GLN 38  38  38  GLN GLN H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  VAL 40  40  40  VAL VAL H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  GLN 43  43  43  GLN GLN H . n 
A 1 44  GLU 44  44  44  GLU GLU H . n 
A 1 45  PRO 45  45  45  PRO PRO H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  LEU 48  48  48  LEU LEU H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  TRP 50  50  50  TRP TRP H . n 
A 1 51  VAL 51  51  51  VAL VAL H . n 
A 1 52  ASN 52  52  52  ASN ASN H . n 
A 1 53  PRO 53  52  52  PRO PRO H A n 
A 1 54  ARG 54  53  53  ARG ARG H . n 
A 1 55  HIS 55  54  54  HIS HIS H . n 
A 1 56  GLY 56  55  55  GLY GLY H . n 
A 1 57  ALA 57  56  56  ALA ALA H . n 
A 1 58  VAL 58  57  57  VAL VAL H . n 
A 1 59  ASN 59  58  58  ASN ASN H . n 
A 1 60  TYR 60  59  59  TYR TYR H . n 
A 1 61  SER 61  60  60  SER SER H . n 
A 1 62  TRP 62  61  61  TRP TRP H . n 
A 1 63  LYS 63  62  62  LYS LYS H . n 
A 1 64  ILE 64  63  63  ILE ILE H . n 
A 1 65  ARG 65  64  64  ARG ARG H . n 
A 1 66  ASP 66  65  65  ASP ASP H . n 
A 1 67  ARG 67  66  66  ARG ARG H . n 
A 1 68  ILE 68  67  67  ILE ILE H . n 
A 1 69  THR 69  68  68  THR THR H . n 
A 1 70  MET 70  69  69  MET MET H . n 
A 1 71  THR 71  70  70  THR THR H . n 
A 1 72  ARG 72  71  71  ARG ARG H . n 
A 1 73  ASP 73  72  72  ASP ASP H . n 
A 1 74  ILE 74  73  73  ILE ILE H . n 
A 1 75  SER 75  74  74  SER SER H . n 
A 1 76  LYS 76  75  75  LYS LYS H . n 
A 1 77  SER 77  76  76  SER SER H . n 
A 1 78  THR 78  77  77  THR THR H . n 
A 1 79  MET 79  78  78  MET MET H . n 
A 1 80  TYR 80  79  79  TYR TYR H . n 
A 1 81  VAL 81  80  80  VAL VAL H . n 
A 1 82  GLN 82  81  81  GLN GLN H . n 
A 1 83  MET 83  82  82  MET MET H . n 
A 1 84  ARG 84  82  82  ARG ARG H A n 
A 1 85  GLY 85  82  82  GLY GLY H B n 
A 1 86  LEU 86  82  82  LEU LEU H C n 
A 1 87  GLN 87  83  83  GLN GLN H . n 
A 1 88  SER 88  84  84  SER SER H . n 
A 1 89  ASP 89  85  85  ASP ASP H . n 
A 1 90  ASP 90  86  86  ASP ASP H . n 
A 1 91  THR 91  87  87  THR THR H . n 
A 1 92  ALA 92  88  88  ALA ALA H . n 
A 1 93  MET 93  89  89  MET MET H . n 
A 1 94  TYR 94  90  90  TYR TYR H . n 
A 1 95  TYR 95  91  91  TYR TYR H . n 
A 1 96  CYS 96  92  92  CYS CYS H . n 
A 1 97  ALA 97  93  93  ALA ALA H . n 
A 1 98  LYS 98  94  94  LYS LYS H . n 
A 1 99  SER 99  95  95  SER SER H . n 
A 1 100 ARG 100 96  96  ARG ARG H . n 
A 1 101 ARG 101 97  97  ARG ARG H . n 
A 1 102 GLY 102 98  98  GLY GLY H . n 
A 1 103 ALA 103 99  99  ALA ALA H . n 
A 1 104 ASN 104 100 100 ASN ASN H . n 
A 1 105 TRP 105 100 100 TRP TRP H A n 
A 1 106 ALA 106 100 100 ALA ALA H B n 
A 1 107 LEU 107 101 101 LEU LEU H . n 
A 1 108 TYR 108 102 102 TYR TYR H . n 
A 1 109 TRP 109 103 103 TRP TRP H . n 
A 1 110 GLY 110 104 104 GLY GLY H . n 
A 1 111 TRP 111 105 105 TRP TRP H . n 
A 1 112 GLY 112 106 106 GLY GLY H . n 
A 1 113 THR 113 107 107 THR THR H . n 
A 1 114 ARG 114 108 108 ARG ARG H . n 
A 1 115 ILE 115 109 109 ILE ILE H . n 
A 1 116 THR 116 110 110 THR THR H . n 
A 1 117 VAL 117 111 111 VAL VAL H . n 
A 1 118 SER 118 112 112 SER SER H . n 
A 1 119 SER 119 113 113 SER SER H . n 
A 1 120 ALA 120 114 ?   ?   ?   H . n 
A 1 121 SER 121 115 ?   ?   ?   H . n 
A 1 122 THR 122 116 ?   ?   ?   H . n 
A 1 123 LYS 123 117 ?   ?   ?   H . n 
A 1 124 GLY 124 118 ?   ?   ?   H . n 
A 1 125 PRO 125 119 ?   ?   ?   H . n 
A 1 126 SER 126 120 ?   ?   ?   H . n 
A 1 127 VAL 127 121 ?   ?   ?   H . n 
A 1 128 PHE 128 122 ?   ?   ?   H . n 
A 1 129 PRO 129 123 ?   ?   ?   H . n 
A 1 130 LEU 130 124 ?   ?   ?   H . n 
A 1 131 ALA 131 125 ?   ?   ?   H . n 
A 1 132 PRO 132 126 ?   ?   ?   H . n 
A 1 133 SER 133 127 ?   ?   ?   H . n 
A 1 134 SER 134 128 ?   ?   ?   H . n 
A 1 135 LYS 135 129 ?   ?   ?   H . n 
A 1 136 SER 136 130 ?   ?   ?   H . n 
A 1 137 THR 137 131 ?   ?   ?   H . n 
A 1 138 SER 138 132 ?   ?   ?   H . n 
A 1 139 GLY 139 133 ?   ?   ?   H . n 
A 1 140 GLY 140 134 ?   ?   ?   H . n 
A 1 141 THR 141 135 ?   ?   ?   H . n 
A 1 142 ALA 142 136 ?   ?   ?   H . n 
A 1 143 ALA 143 137 ?   ?   ?   H . n 
A 1 144 LEU 144 138 ?   ?   ?   H . n 
A 1 145 GLY 145 139 ?   ?   ?   H . n 
A 1 146 CYS 146 140 ?   ?   ?   H . n 
A 1 147 LEU 147 141 ?   ?   ?   H . n 
A 1 148 VAL 148 142 ?   ?   ?   H . n 
A 1 149 LYS 149 143 ?   ?   ?   H . n 
A 1 150 ASP 150 144 ?   ?   ?   H . n 
A 1 151 TYR 151 145 ?   ?   ?   H . n 
A 1 152 PHE 152 146 ?   ?   ?   H . n 
A 1 153 PRO 153 147 ?   ?   ?   H . n 
A 1 154 GLU 154 148 ?   ?   ?   H . n 
A 1 155 PRO 155 149 ?   ?   ?   H . n 
A 1 156 VAL 156 150 ?   ?   ?   H . n 
A 1 157 THR 157 151 ?   ?   ?   H . n 
A 1 158 VAL 158 152 ?   ?   ?   H . n 
A 1 159 SER 159 153 ?   ?   ?   H . n 
A 1 160 TRP 160 154 ?   ?   ?   H . n 
A 1 161 ASN 161 155 ?   ?   ?   H . n 
A 1 162 SER 162 156 ?   ?   ?   H . n 
A 1 163 GLY 163 157 ?   ?   ?   H . n 
A 1 164 ALA 164 158 ?   ?   ?   H . n 
A 1 165 LEU 165 159 ?   ?   ?   H . n 
A 1 166 THR 166 160 ?   ?   ?   H . n 
A 1 167 SER 167 161 ?   ?   ?   H . n 
A 1 168 GLY 168 162 ?   ?   ?   H . n 
A 1 169 VAL 169 163 ?   ?   ?   H . n 
A 1 170 HIS 170 164 ?   ?   ?   H . n 
A 1 171 THR 171 165 ?   ?   ?   H . n 
A 1 172 PHE 172 166 ?   ?   ?   H . n 
A 1 173 PRO 173 167 ?   ?   ?   H . n 
A 1 174 ALA 174 168 ?   ?   ?   H . n 
A 1 175 VAL 175 169 ?   ?   ?   H . n 
A 1 176 LEU 176 170 ?   ?   ?   H . n 
A 1 177 GLN 177 171 ?   ?   ?   H . n 
A 1 178 SER 178 172 ?   ?   ?   H . n 
A 1 179 SER 179 173 ?   ?   ?   H . n 
A 1 180 GLY 180 174 ?   ?   ?   H . n 
A 1 181 LEU 181 175 ?   ?   ?   H . n 
A 1 182 TYR 182 176 ?   ?   ?   H . n 
A 1 183 SER 183 177 ?   ?   ?   H . n 
A 1 184 LEU 184 178 ?   ?   ?   H . n 
A 1 185 SER 185 179 ?   ?   ?   H . n 
A 1 186 SER 186 180 ?   ?   ?   H . n 
A 1 187 VAL 187 181 ?   ?   ?   H . n 
A 1 188 VAL 188 182 ?   ?   ?   H . n 
A 1 189 THR 189 183 ?   ?   ?   H . n 
A 1 190 VAL 190 184 ?   ?   ?   H . n 
A 1 191 PRO 191 185 ?   ?   ?   H . n 
A 1 192 SER 192 186 ?   ?   ?   H . n 
A 1 193 SER 193 187 ?   ?   ?   H . n 
A 1 194 SER 194 188 ?   ?   ?   H . n 
A 1 195 LEU 195 189 ?   ?   ?   H . n 
A 1 196 GLY 196 190 ?   ?   ?   H . n 
A 1 197 THR 197 191 ?   ?   ?   H . n 
A 1 198 GLN 198 192 ?   ?   ?   H . n 
A 1 199 THR 199 193 ?   ?   ?   H . n 
A 1 200 TYR 200 194 ?   ?   ?   H . n 
A 1 201 ILE 201 195 ?   ?   ?   H . n 
A 1 202 CYS 202 196 ?   ?   ?   H . n 
A 1 203 ASN 203 197 ?   ?   ?   H . n 
A 1 204 VAL 204 198 ?   ?   ?   H . n 
A 1 205 ASN 205 199 ?   ?   ?   H . n 
A 1 206 HIS 206 200 ?   ?   ?   H . n 
A 1 207 LYS 207 201 ?   ?   ?   H . n 
A 1 208 PRO 208 202 ?   ?   ?   H . n 
A 1 209 SER 209 203 ?   ?   ?   H . n 
A 1 210 ASN 210 204 ?   ?   ?   H . n 
A 1 211 THR 211 205 ?   ?   ?   H . n 
A 1 212 LYS 212 206 ?   ?   ?   H . n 
A 1 213 VAL 213 207 ?   ?   ?   H . n 
A 1 214 ASP 214 208 ?   ?   ?   H . n 
A 1 215 LYS 215 209 ?   ?   ?   H . n 
A 1 216 LYS 216 210 ?   ?   ?   H . n 
A 1 217 VAL 217 211 ?   ?   ?   H . n 
A 1 218 GLU 218 212 ?   ?   ?   H . n 
A 1 219 PRO 219 213 ?   ?   ?   H . n 
A 1 220 LYS 220 214 ?   ?   ?   H . n 
B 2 1   ASP 1   1   1   ASP ASP L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   LEU 4   4   4   LEU LEU L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  TYR 10  10  10  TYR TYR L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  ALA 12  12  12  ALA ALA L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  GLU 25  25  25  GLU GLU L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  ASN 27  27  27  ASN ASN L . n 
B 2 28  ASP 28  32  32  ASP ASP L . n 
B 2 29  LEU 29  33  33  LEU LEU L . n 
B 2 30  ASN 30  34  34  ASN ASN L . n 
B 2 31  TRP 31  35  35  TRP TRP L . n 
B 2 32  TYR 32  36  36  TYR TYR L . n 
B 2 33  LEU 33  37  37  LEU LEU L . n 
B 2 34  GLN 34  38  38  GLN GLN L . n 
B 2 35  ARG 35  39  39  ARG ARG L . n 
B 2 36  PRO 36  40  40  PRO PRO L . n 
B 2 37  GLY 37  41  41  GLY GLY L . n 
B 2 38  LYS 38  42  42  LYS LYS L . n 
B 2 39  PRO 39  43  43  PRO PRO L . n 
B 2 40  PRO 40  44  44  PRO PRO L . n 
B 2 41  LYS 41  45  45  LYS LYS L . n 
B 2 42  LEU 42  46  46  LEU LEU L . n 
B 2 43  LEU 43  47  47  LEU LEU L . n 
B 2 44  ILE 44  48  48  ILE ILE L . n 
B 2 45  SER 45  49  49  SER SER L . n 
B 2 46  GLY 46  50  50  GLY GLY L . n 
B 2 47  ALA 47  51  51  ALA ALA L . n 
B 2 48  SER 48  52  52  SER SER L . n 
B 2 49  LYS 49  53  53  LYS LYS L . n 
B 2 50  LEU 50  54  54  LEU LEU L . n 
B 2 51  GLU 51  55  55  GLU GLU L . n 
B 2 52  ARG 52  56  56  ARG ARG L . n 
B 2 53  GLY 53  57  57  GLY GLY L . n 
B 2 54  VAL 54  58  58  VAL VAL L . n 
B 2 55  PRO 55  59  59  PRO PRO L . n 
B 2 56  SER 56  60  60  SER SER L . n 
B 2 57  ARG 57  61  61  ARG ARG L . n 
B 2 58  PHE 58  62  62  PHE PHE L . n 
B 2 59  ARG 59  63  63  ARG ARG L . n 
B 2 60  GLY 60  64  64  GLY GLY L . n 
B 2 61  SER 61  65  65  SER SER L . n 
B 2 62  SER 62  66  66  SER SER L . n 
B 2 63  SER 63  67  67  SER SER L . n 
B 2 64  GLY 64  68  68  GLY GLY L . n 
B 2 65  SER 65  72  72  SER SER L . n 
B 2 66  LEU 66  73  73  LEU LEU L . n 
B 2 67  THR 67  74  74  THR THR L . n 
B 2 68  ILE 68  75  75  ILE ILE L . n 
B 2 69  SER 69  76  76  SER SER L . n 
B 2 70  GLY 70  77  77  GLY GLY L . n 
B 2 71  LEU 71  78  78  LEU LEU L . n 
B 2 72  GLN 72  79  79  GLN GLN L . n 
B 2 73  PRO 73  80  80  PRO PRO L . n 
B 2 74  GLU 74  81  81  GLU GLU L . n 
B 2 75  ASP 75  82  82  ASP ASP L . n 
B 2 76  ILE 76  83  83  ILE ILE L . n 
B 2 77  GLY 77  84  84  GLY GLY L . n 
B 2 78  THR 78  85  85  THR THR L . n 
B 2 79  TYR 79  86  86  TYR TYR L . n 
B 2 80  TYR 80  87  87  TYR TYR L . n 
B 2 81  CYS 81  88  88  CYS CYS L . n 
B 2 82  GLN 82  89  89  GLN GLN L . n 
B 2 83  VAL 83  90  90  VAL VAL L . n 
B 2 84  PHE 84  91  91  PHE PHE L . n 
B 2 85  GLU 85  96  96  GLU GLU L . n 
B 2 86  PHE 86  97  97  PHE PHE L . n 
B 2 87  PHE 87  98  98  PHE PHE L . n 
B 2 88  GLY 88  99  99  GLY GLY L . n 
B 2 89  GLY 89  100 100 GLY GLY L . n 
B 2 90  GLY 90  101 101 GLY GLY L . n 
B 2 91  THR 91  102 102 THR THR L . n 
B 2 92  ARG 92  103 103 ARG ARG L . n 
B 2 93  VAL 93  104 104 VAL VAL L . n 
B 2 94  ASP 94  105 105 ASP ASP L . n 
B 2 95  ILE 95  106 106 ILE ILE L . n 
B 2 96  LYS 96  107 107 LYS LYS L . n 
B 2 97  ARG 97  108 ?   ?   ?   L . n 
B 2 98  THR 98  109 ?   ?   ?   L . n 
B 2 99  VAL 99  110 ?   ?   ?   L . n 
B 2 100 ALA 100 111 ?   ?   ?   L . n 
B 2 101 ALA 101 112 ?   ?   ?   L . n 
B 2 102 PRO 102 113 ?   ?   ?   L . n 
B 2 103 SER 103 114 ?   ?   ?   L . n 
B 2 104 VAL 104 115 ?   ?   ?   L . n 
B 2 105 PHE 105 116 ?   ?   ?   L . n 
B 2 106 ILE 106 117 ?   ?   ?   L . n 
B 2 107 PHE 107 118 ?   ?   ?   L . n 
B 2 108 PRO 108 119 ?   ?   ?   L . n 
B 2 109 PRO 109 120 ?   ?   ?   L . n 
B 2 110 SER 110 121 ?   ?   ?   L . n 
B 2 111 ASP 111 122 ?   ?   ?   L . n 
B 2 112 GLU 112 123 ?   ?   ?   L . n 
B 2 113 GLN 113 124 ?   ?   ?   L . n 
B 2 114 LEU 114 125 ?   ?   ?   L . n 
B 2 115 LYS 115 126 ?   ?   ?   L . n 
B 2 116 SER 116 127 ?   ?   ?   L . n 
B 2 117 GLY 117 128 ?   ?   ?   L . n 
B 2 118 THR 118 129 ?   ?   ?   L . n 
B 2 119 ALA 119 130 ?   ?   ?   L . n 
B 2 120 SER 120 131 ?   ?   ?   L . n 
B 2 121 VAL 121 132 ?   ?   ?   L . n 
B 2 122 VAL 122 133 ?   ?   ?   L . n 
B 2 123 CYS 123 134 ?   ?   ?   L . n 
B 2 124 LEU 124 135 ?   ?   ?   L . n 
B 2 125 LEU 125 136 ?   ?   ?   L . n 
B 2 126 ASN 126 137 ?   ?   ?   L . n 
B 2 127 ASN 127 138 ?   ?   ?   L . n 
B 2 128 PHE 128 139 ?   ?   ?   L . n 
B 2 129 TYR 129 140 ?   ?   ?   L . n 
B 2 130 PRO 130 141 ?   ?   ?   L . n 
B 2 131 ARG 131 142 ?   ?   ?   L . n 
B 2 132 GLU 132 143 ?   ?   ?   L . n 
B 2 133 ALA 133 144 ?   ?   ?   L . n 
B 2 134 LYS 134 145 ?   ?   ?   L . n 
B 2 135 VAL 135 146 ?   ?   ?   L . n 
B 2 136 GLN 136 147 ?   ?   ?   L . n 
B 2 137 TRP 137 148 ?   ?   ?   L . n 
B 2 138 LYS 138 149 ?   ?   ?   L . n 
B 2 139 VAL 139 150 ?   ?   ?   L . n 
B 2 140 ASP 140 151 ?   ?   ?   L . n 
B 2 141 ASN 141 152 ?   ?   ?   L . n 
B 2 142 ALA 142 153 ?   ?   ?   L . n 
B 2 143 LEU 143 154 ?   ?   ?   L . n 
B 2 144 GLN 144 155 ?   ?   ?   L . n 
B 2 145 SER 145 156 ?   ?   ?   L . n 
B 2 146 GLY 146 157 ?   ?   ?   L . n 
B 2 147 ASN 147 158 ?   ?   ?   L . n 
B 2 148 SER 148 159 ?   ?   ?   L . n 
B 2 149 GLN 149 160 ?   ?   ?   L . n 
B 2 150 GLU 150 161 ?   ?   ?   L . n 
B 2 151 SER 151 162 ?   ?   ?   L . n 
B 2 152 VAL 152 163 ?   ?   ?   L . n 
B 2 153 THR 153 164 ?   ?   ?   L . n 
B 2 154 GLU 154 165 ?   ?   ?   L . n 
B 2 155 GLN 155 166 ?   ?   ?   L . n 
B 2 156 ASP 156 167 ?   ?   ?   L . n 
B 2 157 SER 157 168 ?   ?   ?   L . n 
B 2 158 LYS 158 169 ?   ?   ?   L . n 
B 2 159 ASP 159 170 ?   ?   ?   L . n 
B 2 160 SER 160 171 ?   ?   ?   L . n 
B 2 161 THR 161 172 ?   ?   ?   L . n 
B 2 162 TYR 162 173 ?   ?   ?   L . n 
B 2 163 SER 163 174 ?   ?   ?   L . n 
B 2 164 LEU 164 175 ?   ?   ?   L . n 
B 2 165 SER 165 176 ?   ?   ?   L . n 
B 2 166 SER 166 177 ?   ?   ?   L . n 
B 2 167 THR 167 178 ?   ?   ?   L . n 
B 2 168 LEU 168 179 ?   ?   ?   L . n 
B 2 169 THR 169 180 ?   ?   ?   L . n 
B 2 170 LEU 170 181 ?   ?   ?   L . n 
B 2 171 SER 171 182 ?   ?   ?   L . n 
B 2 172 LYS 172 183 ?   ?   ?   L . n 
B 2 173 ALA 173 184 ?   ?   ?   L . n 
B 2 174 ASP 174 185 ?   ?   ?   L . n 
B 2 175 TYR 175 186 ?   ?   ?   L . n 
B 2 176 GLU 176 187 ?   ?   ?   L . n 
B 2 177 LYS 177 188 ?   ?   ?   L . n 
B 2 178 HIS 178 189 ?   ?   ?   L . n 
B 2 179 LYS 179 190 ?   ?   ?   L . n 
B 2 180 VAL 180 191 ?   ?   ?   L . n 
B 2 181 TYR 181 192 ?   ?   ?   L . n 
B 2 182 ALA 182 193 ?   ?   ?   L . n 
B 2 183 CYS 183 194 ?   ?   ?   L . n 
B 2 184 GLU 184 195 ?   ?   ?   L . n 
B 2 185 VAL 185 196 ?   ?   ?   L . n 
B 2 186 THR 186 197 ?   ?   ?   L . n 
B 2 187 HIS 187 198 ?   ?   ?   L . n 
B 2 188 GLN 188 199 ?   ?   ?   L . n 
B 2 189 GLY 189 200 ?   ?   ?   L . n 
B 2 190 LEU 190 201 ?   ?   ?   L . n 
B 2 191 SER 191 202 ?   ?   ?   L . n 
B 2 192 SER 192 203 ?   ?   ?   L . n 
B 2 193 PRO 193 204 ?   ?   ?   L . n 
B 2 194 VAL 194 205 ?   ?   ?   L . n 
B 2 195 THR 195 206 ?   ?   ?   L . n 
B 2 196 LYS 196 207 ?   ?   ?   L . n 
B 2 197 SER 197 208 ?   ?   ?   L . n 
B 2 198 PHE 198 209 ?   ?   ?   L . n 
B 2 199 ASN 199 210 ?   ?   ?   L . n 
B 2 200 ARG 200 211 ?   ?   ?   L . n 
B 2 201 GLY 201 212 ?   ?   ?   L . n 
B 2 202 GLU 202 213 ?   ?   ?   L . n 
B 2 203 CYS 203 214 ?   ?   ?   L . n 
C 3 1   ALA 1   31  31  ALA ALA A . n 
C 3 2   GLU 2   32  32  GLU GLU A . n 
C 3 3   ASN 3   33  33  ASN ASN A . n 
C 3 4   LEU 4   34  34  LEU LEU A . n 
C 3 5   TRP 5   35  35  TRP TRP A . n 
C 3 6   VAL 6   36  36  VAL VAL A . n 
C 3 7   THR 7   37  37  THR THR A . n 
C 3 8   VAL 8   38  38  VAL VAL A . n 
C 3 9   TYR 9   39  39  TYR TYR A . n 
C 3 10  TYR 10  40  40  TYR TYR A . n 
C 3 11  GLY 11  41  41  GLY GLY A . n 
C 3 12  VAL 12  42  42  VAL VAL A . n 
C 3 13  PRO 13  43  43  PRO PRO A . n 
C 3 14  VAL 14  44  44  VAL VAL A . n 
C 3 15  TRP 15  45  45  TRP TRP A . n 
C 3 16  LYS 16  46  46  LYS LYS A . n 
C 3 17  ASP 17  47  47  ASP ASP A . n 
C 3 18  ALA 18  48  48  ALA ALA A . n 
C 3 19  GLU 19  49  49  GLU GLU A . n 
C 3 20  THR 20  50  50  THR THR A . n 
C 3 21  THR 21  51  51  THR THR A . n 
C 3 22  LEU 22  52  52  LEU LEU A . n 
C 3 23  PHE 23  53  53  PHE PHE A . n 
C 3 24  CYS 24  54  54  CYS CYS A . n 
C 3 25  ALA 25  55  55  ALA ALA A . n 
C 3 26  SER 26  56  56  SER SER A . n 
C 3 27  ASP 27  57  57  ASP ASP A . n 
C 3 28  HIS 28  66  66  HIS HIS A . n 
C 3 29  ASN 29  67  67  ASN ASN A . n 
C 3 30  VAL 30  68  68  VAL VAL A . n 
C 3 31  TRP 31  69  69  TRP TRP A . n 
C 3 32  ALA 32  70  70  ALA ALA A . n 
C 3 33  THR 33  71  71  THR THR A . n 
C 3 34  HIS 34  72  72  HIS HIS A . n 
C 3 35  ALA 35  73  73  ALA ALA A . n 
C 3 36  CYS 36  74  74  CYS CYS A . n 
C 3 37  VAL 37  75  75  VAL VAL A . n 
C 3 38  PRO 38  76  76  PRO PRO A . n 
C 3 39  THR 39  77  77  THR THR A . n 
C 3 40  ASP 40  78  78  ASP ASP A . n 
C 3 41  PRO 41  79  79  PRO PRO A . n 
C 3 42  ASN 42  80  80  ASN ASN A . n 
C 3 43  PRO 43  81  81  PRO PRO A . n 
C 3 44  GLN 44  82  82  GLN GLN A . n 
C 3 45  GLU 45  83  83  GLU GLU A . n 
C 3 46  ILE 46  84  84  ILE ILE A . n 
C 3 47  HIS 47  85  85  HIS HIS A . n 
C 3 48  LEU 48  86  86  LEU LEU A . n 
C 3 49  GLU 49  87  87  GLU GLU A . n 
C 3 50  ASN 50  88  88  ASN ASN A . n 
C 3 51  VAL 51  89  89  VAL VAL A . n 
C 3 52  THR 52  90  90  THR THR A . n 
C 3 53  GLU 53  91  91  GLU GLU A . n 
C 3 54  GLU 54  92  92  GLU GLU A . n 
C 3 55  PHE 55  93  93  PHE PHE A . n 
C 3 56  ASN 56  94  94  ASN ASN A . n 
C 3 57  MET 57  95  95  MET MET A . n 
C 3 58  TRP 58  96  96  TRP TRP A . n 
C 3 59  LYS 59  97  97  LYS LYS A . n 
C 3 60  ASN 60  98  98  ASN ASN A . n 
C 3 61  ASN 61  99  99  ASN ASN A . n 
C 3 62  MET 62  100 100 MET MET A . n 
C 3 63  VAL 63  101 101 VAL VAL A . n 
C 3 64  GLU 64  102 102 GLU GLU A . n 
C 3 65  GLN 65  103 103 GLN GLN A . n 
C 3 66  MET 66  104 104 MET MET A . n 
C 3 67  HIS 67  105 105 HIS HIS A . n 
C 3 68  THR 68  106 106 THR THR A . n 
C 3 69  ASP 69  107 107 ASP ASP A . n 
C 3 70  ILE 70  108 108 ILE ILE A . n 
C 3 71  ILE 71  109 109 ILE ILE A . n 
C 3 72  SER 72  110 110 SER SER A . n 
C 3 73  LEU 73  111 111 LEU LEU A . n 
C 3 74  TRP 74  112 112 TRP TRP A . n 
C 3 75  ASP 75  113 113 ASP ASP A . n 
C 3 76  GLN 76  114 114 GLN GLN A . n 
C 3 77  SER 77  115 115 SER SER A . n 
C 3 78  LEU 78  116 116 LEU LEU A . n 
C 3 79  LYS 79  117 117 LYS LYS A . n 
C 3 80  PRO 80  118 118 PRO PRO A . n 
C 3 81  CYS 81  119 119 CYS CYS A . n 
C 3 82  VAL 82  120 120 VAL VAL A . n 
C 3 83  LYS 83  121 121 LYS LYS A . n 
C 3 84  LEU 84  122 122 LEU LEU A . n 
C 3 85  THR 85  123 123 THR THR A . n 
C 3 86  PRO 86  124 124 PRO PRO A . n 
C 3 87  LEU 87  125 125 LEU LEU A . n 
C 3 88  CYS 88  126 126 CYS CYS A . n 
C 3 89  VAL 89  127 127 VAL VAL A . n 
C 3 90  THR 90  128 128 THR THR A . n 
C 3 91  LEU 91  129 129 LEU LEU A . n 
C 3 92  GLN 92  130 130 GLN GLN A . n 
C 3 93  CYS 93  131 131 CYS CYS A . n 
C 3 94  THR 94  132 132 THR THR A . n 
C 3 95  ASN 95  133 133 ASN ASN A . n 
C 3 96  VAL 96  134 134 VAL VAL A . n 
C 3 97  THR 97  135 135 THR THR A . n 
C 3 98  ASN 98  136 136 ASN ASN A . n 
C 3 99  ASN 99  137 137 ASN ASN A . n 
C 3 100 ILE 100 138 138 ILE ILE A . n 
C 3 101 THR 101 139 139 THR THR A . n 
C 3 102 ASP 102 140 140 ASP ASP A . n 
C 3 103 ASP 103 141 141 ASP ASP A . n 
C 3 104 MET 104 150 150 MET MET A . n 
C 3 105 ARG 105 151 151 ARG ARG A . n 
C 3 106 GLY 106 152 152 GLY GLY A . n 
C 3 107 GLU 107 153 153 GLU GLU A . n 
C 3 108 LEU 108 154 154 LEU LEU A . n 
C 3 109 LYS 109 155 155 LYS LYS A . n 
C 3 110 ASN 110 156 156 ASN ASN A . n 
C 3 111 CYS 111 157 157 CYS CYS A . n 
C 3 112 SER 112 158 158 SER SER A . n 
C 3 113 PHE 113 159 159 PHE PHE A . n 
C 3 114 ASN 114 160 160 ASN ASN A . n 
C 3 115 MET 115 161 161 MET MET A . n 
C 3 116 THR 116 162 162 THR THR A . n 
C 3 117 THR 117 163 163 THR THR A . n 
C 3 118 GLU 118 164 164 GLU GLU A . n 
C 3 119 LEU 119 165 165 LEU LEU A . n 
C 3 120 ARG 120 166 166 ARG ARG A . n 
C 3 121 ASP 121 167 167 ASP ASP A . n 
C 3 122 LYS 122 168 168 LYS LYS A . n 
C 3 123 LYS 123 169 169 LYS LYS A . n 
C 3 124 GLN 124 170 170 GLN GLN A . n 
C 3 125 LYS 125 171 171 LYS LYS A . n 
C 3 126 VAL 126 172 172 VAL VAL A . n 
C 3 127 TYR 127 173 173 TYR TYR A . n 
C 3 128 SER 128 174 174 SER SER A . n 
C 3 129 LEU 129 175 175 LEU LEU A . n 
C 3 130 PHE 130 176 176 PHE PHE A . n 
C 3 131 TYR 131 177 177 TYR TYR A . n 
C 3 132 ARG 132 178 178 ARG ARG A . n 
C 3 133 LEU 133 179 179 LEU LEU A . n 
C 3 134 ASP 134 180 180 ASP ASP A . n 
C 3 135 VAL 135 181 181 VAL VAL A . n 
C 3 136 VAL 136 182 182 VAL VAL A . n 
C 3 137 GLN 137 183 183 GLN GLN A . n 
C 3 138 ILE 138 184 184 ILE ILE A . n 
C 3 139 LYS 139 189 189 LYS LYS A . n 
C 3 140 GLU 140 190 190 GLU GLU A . n 
C 3 141 TYR 141 191 191 TYR TYR A . n 
C 3 142 ARG 142 192 192 ARG ARG A . n 
C 3 143 LEU 143 193 193 LEU LEU A . n 
C 3 144 ILE 144 194 194 ILE ILE A . n 
C 3 145 ASN 145 195 195 ASN ASN A . n 
C 3 146 CYS 146 196 196 CYS CYS A . n 
C 3 147 ASN 147 197 197 ASN ASN A . n 
C 3 148 THR 148 198 198 THR THR A . n 
C 3 149 SER 149 199 199 SER SER A . n 
C 3 150 ALA 150 200 200 ALA ALA A . n 
C 3 151 CYS 151 201 201 CYS CYS A . n 
C 3 152 THR 152 202 202 THR THR A . n 
C 3 153 GLN 153 203 203 GLN GLN A . n 
C 3 154 ALA 154 204 204 ALA ALA A . n 
C 3 155 CYS 155 205 205 CYS CYS A . n 
C 3 156 PRO 156 206 206 PRO PRO A . n 
C 3 157 LYS 157 207 207 LYS LYS A . n 
C 3 158 VAL 158 208 208 VAL VAL A . n 
C 3 159 SER 159 209 209 SER SER A . n 
C 3 160 PHE 160 210 210 PHE PHE A . n 
C 3 161 GLU 161 211 211 GLU GLU A . n 
C 3 162 PRO 162 212 212 PRO PRO A . n 
C 3 163 ILE 163 213 213 ILE ILE A . n 
C 3 164 PRO 164 214 214 PRO PRO A . n 
C 3 165 ILE 165 215 215 ILE ILE A . n 
C 3 166 HIS 166 216 216 HIS HIS A . n 
C 3 167 TYR 167 217 217 TYR TYR A . n 
C 3 168 CYS 168 218 218 CYS CYS A . n 
C 3 169 ALA 169 219 219 ALA ALA A . n 
C 3 170 PRO 170 220 220 PRO PRO A . n 
C 3 171 ALA 171 221 221 ALA ALA A . n 
C 3 172 GLY 172 222 222 GLY GLY A . n 
C 3 173 PHE 173 223 223 PHE PHE A . n 
C 3 174 ALA 174 224 224 ALA ALA A . n 
C 3 175 ILE 175 225 225 ILE ILE A . n 
C 3 176 LEU 176 226 226 LEU LEU A . n 
C 3 177 LYS 177 227 227 LYS LYS A . n 
C 3 178 CYS 178 228 228 CYS CYS A . n 
C 3 179 LYS 179 229 229 LYS LYS A . n 
C 3 180 ASP 180 230 230 ASP ASP A . n 
C 3 181 LYS 181 231 231 LYS LYS A . n 
C 3 182 LYS 182 232 232 LYS LYS A . n 
C 3 183 PHE 183 233 233 PHE PHE A . n 
C 3 184 ASN 184 234 234 ASN ASN A . n 
C 3 185 GLY 185 235 235 GLY GLY A . n 
C 3 186 THR 186 236 236 THR THR A . n 
C 3 187 GLY 187 237 237 GLY GLY A . n 
C 3 188 PRO 188 238 238 PRO PRO A . n 
C 3 189 CYS 189 239 239 CYS CYS A . n 
C 3 190 PRO 190 240 240 PRO PRO A . n 
C 3 191 SER 191 241 241 SER SER A . n 
C 3 192 VAL 192 242 242 VAL VAL A . n 
C 3 193 SER 193 243 243 SER SER A . n 
C 3 194 THR 194 244 244 THR THR A . n 
C 3 195 VAL 195 245 245 VAL VAL A . n 
C 3 196 GLN 196 246 246 GLN GLN A . n 
C 3 197 CYS 197 247 247 CYS CYS A . n 
C 3 198 THR 198 248 248 THR THR A . n 
C 3 199 HIS 199 249 249 HIS HIS A . n 
C 3 200 GLY 200 250 250 GLY GLY A . n 
C 3 201 ILE 201 251 251 ILE ILE A . n 
C 3 202 LYS 202 252 252 LYS LYS A . n 
C 3 203 PRO 203 253 253 PRO PRO A . n 
C 3 204 VAL 204 254 254 VAL VAL A . n 
C 3 205 VAL 205 255 255 VAL VAL A . n 
C 3 206 SER 206 256 256 SER SER A . n 
C 3 207 THR 207 257 257 THR THR A . n 
C 3 208 GLN 208 258 258 GLN GLN A . n 
C 3 209 LEU 209 259 259 LEU LEU A . n 
C 3 210 LEU 210 260 260 LEU LEU A . n 
C 3 211 LEU 211 261 261 LEU LEU A . n 
C 3 212 ASN 212 262 262 ASN ASN A . n 
C 3 213 GLY 213 263 263 GLY GLY A . n 
C 3 214 SER 214 264 264 SER SER A . n 
C 3 215 LEU 215 265 265 LEU LEU A . n 
C 3 216 ALA 216 266 266 ALA ALA A . n 
C 3 217 GLU 217 267 267 GLU GLU A . n 
C 3 218 GLU 218 268 268 GLU GLU A . n 
C 3 219 GLU 219 269 269 GLU GLU A . n 
C 3 220 VAL 220 270 270 VAL VAL A . n 
C 3 221 MET 221 271 271 MET MET A . n 
C 3 222 ILE 222 272 272 ILE ILE A . n 
C 3 223 ARG 223 273 273 ARG ARG A . n 
C 3 224 SER 224 274 274 SER SER A . n 
C 3 225 GLU 225 275 275 GLU GLU A . n 
C 3 226 ASN 226 276 276 ASN ASN A . n 
C 3 227 ILE 227 277 277 ILE ILE A . n 
C 3 228 THR 228 278 278 THR THR A . n 
C 3 229 ASN 229 279 279 ASN ASN A . n 
C 3 230 ASN 230 280 280 ASN ASN A . n 
C 3 231 ALA 231 281 281 ALA ALA A . n 
C 3 232 LYS 232 282 282 LYS LYS A . n 
C 3 233 ASN 233 283 283 ASN ASN A . n 
C 3 234 ILE 234 284 284 ILE ILE A . n 
C 3 235 LEU 235 285 285 LEU LEU A . n 
C 3 236 VAL 236 286 286 VAL VAL A . n 
C 3 237 GLN 237 287 287 GLN GLN A . n 
C 3 238 PHE 238 288 288 PHE PHE A . n 
C 3 239 ASN 239 289 289 ASN ASN A . n 
C 3 240 THR 240 290 290 THR THR A . n 
C 3 241 PRO 241 291 291 PRO PRO A . n 
C 3 242 VAL 242 292 292 VAL VAL A . n 
C 3 243 GLN 243 293 293 GLN GLN A . n 
C 3 244 ILE 244 294 294 ILE ILE A . n 
C 3 245 ASN 245 295 295 ASN ASN A . n 
C 3 246 CYS 246 296 296 CYS CYS A . n 
C 3 247 THR 247 297 297 THR THR A . n 
C 3 248 ARG 248 298 298 ARG ARG A . n 
C 3 249 PRO 249 299 299 PRO PRO A . n 
C 3 250 ASN 250 300 300 ASN ASN A . n 
C 3 251 ASN 251 301 301 ASN ASN A . n 
C 3 252 ASN 252 302 302 ASN ASN A . n 
C 3 253 THR 253 303 303 THR THR A . n 
C 3 254 ARG 254 304 304 ARG ARG A . n 
C 3 255 LYS 255 305 305 LYS LYS A . n 
C 3 256 SER 256 306 306 SER SER A . n 
C 3 257 ILE 257 307 307 ILE ILE A . n 
C 3 258 ARG 258 308 308 ARG ARG A . n 
C 3 259 ILE 259 309 309 ILE ILE A . n 
C 3 260 GLY 260 312 312 GLY GLY A . n 
C 3 261 PRO 261 313 313 PRO PRO A . n 
C 3 262 GLY 262 314 314 GLY GLY A . n 
C 3 263 GLN 263 315 315 GLN GLN A . n 
C 3 264 ALA 264 316 316 ALA ALA A . n 
C 3 265 PHE 265 317 317 PHE PHE A . n 
C 3 266 TYR 266 318 318 TYR TYR A . n 
C 3 267 ALA 267 319 319 ALA ALA A . n 
C 3 268 THR 268 320 320 THR THR A . n 
C 3 269 GLY 269 321 321 GLY GLY A . n 
C 3 270 ASP 270 321 321 ASP ASP A A n 
C 3 271 ILE 271 322 322 ILE ILE A . n 
C 3 272 ILE 272 323 323 ILE ILE A . n 
C 3 273 GLY 273 324 324 GLY GLY A . n 
C 3 274 ASP 274 325 325 ASP ASP A . n 
C 3 275 ILE 275 326 326 ILE ILE A . n 
C 3 276 ARG 276 327 327 ARG ARG A . n 
C 3 277 GLN 277 328 328 GLN GLN A . n 
C 3 278 ALA 278 329 329 ALA ALA A . n 
C 3 279 HIS 279 330 330 HIS HIS A . n 
C 3 280 CYS 280 331 331 CYS CYS A . n 
C 3 281 ASN 281 332 332 ASN ASN A . n 
C 3 282 VAL 282 333 333 VAL VAL A . n 
C 3 283 SER 283 334 334 SER SER A . n 
C 3 284 LYS 284 335 335 LYS LYS A . n 
C 3 285 ALA 285 336 336 ALA ALA A . n 
C 3 286 THR 286 337 337 THR THR A . n 
C 3 287 TRP 287 338 338 TRP TRP A . n 
C 3 288 ASN 288 339 339 ASN ASN A . n 
C 3 289 GLU 289 340 340 GLU GLU A . n 
C 3 290 THR 290 341 341 THR THR A . n 
C 3 291 LEU 291 342 342 LEU LEU A . n 
C 3 292 GLY 292 343 343 GLY GLY A . n 
C 3 293 LYS 293 344 344 LYS LYS A . n 
C 3 294 VAL 294 345 345 VAL VAL A . n 
C 3 295 VAL 295 346 346 VAL VAL A . n 
C 3 296 LYS 296 347 347 LYS LYS A . n 
C 3 297 GLN 297 348 348 GLN GLN A . n 
C 3 298 LEU 298 349 349 LEU LEU A . n 
C 3 299 ARG 299 350 350 ARG ARG A . n 
C 3 300 LYS 300 351 351 LYS LYS A . n 
C 3 301 HIS 301 352 352 HIS HIS A . n 
C 3 302 PHE 302 353 353 PHE PHE A . n 
C 3 303 GLY 303 354 354 GLY GLY A . n 
C 3 304 ASN 304 355 355 ASN ASN A . n 
C 3 305 ASN 305 356 356 ASN ASN A . n 
C 3 306 THR 306 357 357 THR THR A . n 
C 3 307 ILE 307 358 358 ILE ILE A . n 
C 3 308 ILE 308 359 359 ILE ILE A . n 
C 3 309 ARG 309 360 360 ARG ARG A . n 
C 3 310 PHE 310 361 361 PHE PHE A . n 
C 3 311 ALA 311 362 362 ALA ALA A . n 
C 3 312 ASN 312 363 363 ASN ASN A . n 
C 3 313 SER 313 364 364 SER SER A . n 
C 3 314 SER 314 365 365 SER SER A . n 
C 3 315 GLY 315 366 366 GLY GLY A . n 
C 3 316 GLY 316 367 367 GLY GLY A . n 
C 3 317 ASP 317 368 368 ASP ASP A . n 
C 3 318 LEU 318 369 369 LEU LEU A . n 
C 3 319 GLU 319 370 370 GLU GLU A . n 
C 3 320 VAL 320 371 371 VAL VAL A . n 
C 3 321 THR 321 372 372 THR THR A . n 
C 3 322 THR 322 373 373 THR THR A . n 
C 3 323 HIS 323 374 374 HIS HIS A . n 
C 3 324 SER 324 375 375 SER SER A . n 
C 3 325 PHE 325 376 376 PHE PHE A . n 
C 3 326 ASN 326 377 377 ASN ASN A . n 
C 3 327 CYS 327 378 378 CYS CYS A . n 
C 3 328 GLY 328 379 379 GLY GLY A . n 
C 3 329 GLY 329 380 380 GLY GLY A . n 
C 3 330 GLU 330 381 381 GLU GLU A . n 
C 3 331 PHE 331 382 382 PHE PHE A . n 
C 3 332 PHE 332 383 383 PHE PHE A . n 
C 3 333 TYR 333 384 384 TYR TYR A . n 
C 3 334 CYS 334 385 385 CYS CYS A . n 
C 3 335 ASN 335 386 386 ASN ASN A . n 
C 3 336 THR 336 387 387 THR THR A . n 
C 3 337 SER 337 388 388 SER SER A . n 
C 3 338 GLY 338 389 389 GLY GLY A . n 
C 3 339 LEU 339 390 390 LEU LEU A . n 
C 3 340 PHE 340 391 391 PHE PHE A . n 
C 3 341 ASN 341 392 392 ASN ASN A . n 
C 3 342 SER 342 393 393 SER SER A . n 
C 3 343 THR 343 394 394 THR THR A . n 
C 3 344 TRP 344 395 395 TRP TRP A . n 
C 3 345 ILE 345 396 396 ILE ILE A . n 
C 3 346 SER 346 397 397 SER SER A . n 
C 3 347 ASN 347 398 398 ASN ASN A . n 
C 3 348 SER 348 410 410 SER SER A . n 
C 3 349 ASN 349 411 411 ASN ASN A . n 
C 3 350 ASP 350 412 412 ASP ASP A . n 
C 3 351 SER 351 413 413 SER SER A . n 
C 3 352 ILE 352 414 414 ILE ILE A . n 
C 3 353 THR 353 415 415 THR THR A . n 
C 3 354 LEU 354 416 416 LEU LEU A . n 
C 3 355 PRO 355 417 417 PRO PRO A . n 
C 3 356 CYS 356 418 418 CYS CYS A . n 
C 3 357 ARG 357 419 419 ARG ARG A . n 
C 3 358 ILE 358 420 420 ILE ILE A . n 
C 3 359 LYS 359 421 421 LYS LYS A . n 
C 3 360 GLN 360 422 422 GLN GLN A . n 
C 3 361 ILE 361 423 423 ILE ILE A . n 
C 3 362 ILE 362 424 424 ILE ILE A . n 
C 3 363 ASN 363 425 425 ASN ASN A . n 
C 3 364 MET 364 426 426 MET MET A . n 
C 3 365 TRP 365 427 427 TRP TRP A . n 
C 3 366 GLN 366 428 428 GLN GLN A . n 
C 3 367 ARG 367 429 429 ARG ARG A . n 
C 3 368 ILE 368 430 430 ILE ILE A . n 
C 3 369 GLY 369 431 431 GLY GLY A . n 
C 3 370 GLN 370 432 432 GLN GLN A . n 
C 3 371 CYS 371 433 433 CYS CYS A . n 
C 3 372 MET 372 434 434 MET MET A . n 
C 3 373 TYR 373 435 435 TYR TYR A . n 
C 3 374 ALA 374 436 436 ALA ALA A . n 
C 3 375 PRO 375 437 437 PRO PRO A . n 
C 3 376 PRO 376 438 438 PRO PRO A . n 
C 3 377 ILE 377 439 439 ILE ILE A . n 
C 3 378 GLN 378 440 440 GLN GLN A . n 
C 3 379 GLY 379 441 441 GLY GLY A . n 
C 3 380 VAL 380 442 442 VAL VAL A . n 
C 3 381 ILE 381 443 443 ILE ILE A . n 
C 3 382 ARG 382 444 444 ARG ARG A . n 
C 3 383 CYS 383 445 445 CYS CYS A . n 
C 3 384 VAL 384 446 446 VAL VAL A . n 
C 3 385 SER 385 447 447 SER SER A . n 
C 3 386 ASN 386 448 448 ASN ASN A . n 
C 3 387 ILE 387 449 449 ILE ILE A . n 
C 3 388 THR 388 450 450 THR THR A . n 
C 3 389 GLY 389 451 451 GLY GLY A . n 
C 3 390 LEU 390 452 452 LEU LEU A . n 
C 3 391 ILE 391 453 453 ILE ILE A . n 
C 3 392 LEU 392 454 454 LEU LEU A . n 
C 3 393 THR 393 455 455 THR THR A . n 
C 3 394 ARG 394 456 456 ARG ARG A . n 
C 3 395 ASP 395 457 457 ASP ASP A . n 
C 3 396 GLY 396 458 458 GLY GLY A . n 
C 3 397 GLY 397 459 459 GLY GLY A . n 
C 3 398 SER 398 460 460 SER SER A . n 
C 3 399 THR 399 461 461 THR THR A . n 
C 3 400 ASN 400 462 462 ASN ASN A . n 
C 3 401 SER 401 463 463 SER SER A . n 
C 3 402 THR 402 464 464 THR THR A . n 
C 3 403 THR 403 465 465 THR THR A . n 
C 3 404 GLU 404 466 466 GLU GLU A . n 
C 3 405 THR 405 467 467 THR THR A . n 
C 3 406 PHE 406 468 468 PHE PHE A . n 
C 3 407 ARG 407 469 469 ARG ARG A . n 
C 3 408 PRO 408 470 470 PRO PRO A . n 
C 3 409 GLY 409 471 471 GLY GLY A . n 
C 3 410 GLY 410 472 472 GLY GLY A . n 
C 3 411 GLY 411 473 473 GLY GLY A . n 
C 3 412 ASP 412 474 474 ASP ASP A . n 
C 3 413 MET 413 475 475 MET MET A . n 
C 3 414 ARG 414 476 476 ARG ARG A . n 
C 3 415 ASP 415 477 477 ASP ASP A . n 
C 3 416 ASN 416 478 478 ASN ASN A . n 
C 3 417 TRP 417 479 479 TRP TRP A . n 
C 3 418 ARG 418 480 480 ARG ARG A . n 
C 3 419 SER 419 481 481 SER SER A . n 
C 3 420 GLU 420 482 482 GLU GLU A . n 
C 3 421 LEU 421 483 483 LEU LEU A . n 
C 3 422 TYR 422 484 484 TYR TYR A . n 
C 3 423 LYS 423 485 485 LYS LYS A . n 
C 3 424 TYR 424 486 486 TYR TYR A . n 
C 3 425 LYS 425 487 487 LYS LYS A . n 
C 3 426 VAL 426 488 488 VAL VAL A . n 
C 3 427 VAL 427 489 489 VAL VAL A . n 
C 3 428 LYS 428 490 490 LYS LYS A . n 
C 3 429 ILE 429 491 491 ILE ILE A . n 
C 3 430 GLU 430 492 492 GLU GLU A . n 
C 3 431 PRO 431 493 493 PRO PRO A . n 
C 3 432 LEU 432 494 494 LEU LEU A . n 
C 3 433 GLY 433 495 495 GLY GLY A . n 
C 3 434 VAL 434 496 496 VAL VAL A . n 
C 3 435 ALA 435 497 497 ALA ALA A . n 
C 3 436 PRO 436 498 498 PRO PRO A . n 
C 3 437 THR 437 499 499 THR THR A . n 
C 3 438 ARG 438 500 500 ARG ARG A . n 
C 3 439 CYS 439 501 501 CYS CYS A . n 
C 3 440 LYS 440 502 502 LYS LYS A . n 
C 3 441 ARG 441 503 503 ARG ARG A . n 
D 3 1   ALA 1   31  31  ALA ALA E . n 
D 3 2   GLU 2   32  32  GLU GLU E . n 
D 3 3   ASN 3   33  33  ASN ASN E . n 
D 3 4   LEU 4   34  34  LEU LEU E . n 
D 3 5   TRP 5   35  35  TRP TRP E . n 
D 3 6   VAL 6   36  36  VAL VAL E . n 
D 3 7   THR 7   37  37  THR THR E . n 
D 3 8   VAL 8   38  38  VAL VAL E . n 
D 3 9   TYR 9   39  39  TYR TYR E . n 
D 3 10  TYR 10  40  40  TYR TYR E . n 
D 3 11  GLY 11  41  41  GLY GLY E . n 
D 3 12  VAL 12  42  42  VAL VAL E . n 
D 3 13  PRO 13  43  43  PRO PRO E . n 
D 3 14  VAL 14  44  44  VAL VAL E . n 
D 3 15  TRP 15  45  45  TRP TRP E . n 
D 3 16  LYS 16  46  46  LYS LYS E . n 
D 3 17  ASP 17  47  47  ASP ASP E . n 
D 3 18  ALA 18  48  48  ALA ALA E . n 
D 3 19  GLU 19  49  49  GLU GLU E . n 
D 3 20  THR 20  50  50  THR THR E . n 
D 3 21  THR 21  51  51  THR THR E . n 
D 3 22  LEU 22  52  52  LEU LEU E . n 
D 3 23  PHE 23  53  53  PHE PHE E . n 
D 3 24  CYS 24  54  54  CYS CYS E . n 
D 3 25  ALA 25  55  55  ALA ALA E . n 
D 3 26  SER 26  56  56  SER SER E . n 
D 3 27  ASP 27  57  57  ASP ASP E . n 
D 3 28  HIS 28  66  66  HIS HIS E . n 
D 3 29  ASN 29  67  67  ASN ASN E . n 
D 3 30  VAL 30  68  68  VAL VAL E . n 
D 3 31  TRP 31  69  69  TRP TRP E . n 
D 3 32  ALA 32  70  70  ALA ALA E . n 
D 3 33  THR 33  71  71  THR THR E . n 
D 3 34  HIS 34  72  72  HIS HIS E . n 
D 3 35  ALA 35  73  73  ALA ALA E . n 
D 3 36  CYS 36  74  74  CYS CYS E . n 
D 3 37  VAL 37  75  75  VAL VAL E . n 
D 3 38  PRO 38  76  76  PRO PRO E . n 
D 3 39  THR 39  77  77  THR THR E . n 
D 3 40  ASP 40  78  78  ASP ASP E . n 
D 3 41  PRO 41  79  79  PRO PRO E . n 
D 3 42  ASN 42  80  80  ASN ASN E . n 
D 3 43  PRO 43  81  81  PRO PRO E . n 
D 3 44  GLN 44  82  82  GLN GLN E . n 
D 3 45  GLU 45  83  83  GLU GLU E . n 
D 3 46  ILE 46  84  84  ILE ILE E . n 
D 3 47  HIS 47  85  85  HIS HIS E . n 
D 3 48  LEU 48  86  86  LEU LEU E . n 
D 3 49  GLU 49  87  87  GLU GLU E . n 
D 3 50  ASN 50  88  88  ASN ASN E . n 
D 3 51  VAL 51  89  89  VAL VAL E . n 
D 3 52  THR 52  90  90  THR THR E . n 
D 3 53  GLU 53  91  91  GLU GLU E . n 
D 3 54  GLU 54  92  92  GLU GLU E . n 
D 3 55  PHE 55  93  93  PHE PHE E . n 
D 3 56  ASN 56  94  94  ASN ASN E . n 
D 3 57  MET 57  95  95  MET MET E . n 
D 3 58  TRP 58  96  96  TRP TRP E . n 
D 3 59  LYS 59  97  97  LYS LYS E . n 
D 3 60  ASN 60  98  98  ASN ASN E . n 
D 3 61  ASN 61  99  99  ASN ASN E . n 
D 3 62  MET 62  100 100 MET MET E . n 
D 3 63  VAL 63  101 101 VAL VAL E . n 
D 3 64  GLU 64  102 102 GLU GLU E . n 
D 3 65  GLN 65  103 103 GLN GLN E . n 
D 3 66  MET 66  104 104 MET MET E . n 
D 3 67  HIS 67  105 105 HIS HIS E . n 
D 3 68  THR 68  106 106 THR THR E . n 
D 3 69  ASP 69  107 107 ASP ASP E . n 
D 3 70  ILE 70  108 108 ILE ILE E . n 
D 3 71  ILE 71  109 109 ILE ILE E . n 
D 3 72  SER 72  110 110 SER SER E . n 
D 3 73  LEU 73  111 111 LEU LEU E . n 
D 3 74  TRP 74  112 112 TRP TRP E . n 
D 3 75  ASP 75  113 113 ASP ASP E . n 
D 3 76  GLN 76  114 114 GLN GLN E . n 
D 3 77  SER 77  115 115 SER SER E . n 
D 3 78  LEU 78  116 116 LEU LEU E . n 
D 3 79  LYS 79  117 117 LYS LYS E . n 
D 3 80  PRO 80  118 118 PRO PRO E . n 
D 3 81  CYS 81  119 119 CYS CYS E . n 
D 3 82  VAL 82  120 120 VAL VAL E . n 
D 3 83  LYS 83  121 121 LYS LYS E . n 
D 3 84  LEU 84  122 122 LEU LEU E . n 
D 3 85  THR 85  123 123 THR THR E . n 
D 3 86  PRO 86  124 124 PRO PRO E . n 
D 3 87  LEU 87  125 125 LEU LEU E . n 
D 3 88  CYS 88  126 126 CYS CYS E . n 
D 3 89  VAL 89  127 127 VAL VAL E . n 
D 3 90  THR 90  128 128 THR THR E . n 
D 3 91  LEU 91  129 129 LEU LEU E . n 
D 3 92  GLN 92  130 130 GLN GLN E . n 
D 3 93  CYS 93  131 131 CYS CYS E . n 
D 3 94  THR 94  132 132 THR THR E . n 
D 3 95  ASN 95  133 133 ASN ASN E . n 
D 3 96  VAL 96  134 134 VAL VAL E . n 
D 3 97  THR 97  135 135 THR THR E . n 
D 3 98  ASN 98  136 136 ASN ASN E . n 
D 3 99  ASN 99  137 137 ASN ASN E . n 
D 3 100 ILE 100 138 138 ILE ILE E . n 
D 3 101 THR 101 139 139 THR THR E . n 
D 3 102 ASP 102 140 140 ASP ASP E . n 
D 3 103 ASP 103 141 141 ASP ASP E . n 
D 3 104 MET 104 150 150 MET MET E . n 
D 3 105 ARG 105 151 151 ARG ARG E . n 
D 3 106 GLY 106 152 152 GLY GLY E . n 
D 3 107 GLU 107 153 153 GLU GLU E . n 
D 3 108 LEU 108 154 154 LEU LEU E . n 
D 3 109 LYS 109 155 155 LYS LYS E . n 
D 3 110 ASN 110 156 156 ASN ASN E . n 
D 3 111 CYS 111 157 157 CYS CYS E . n 
D 3 112 SER 112 158 158 SER SER E . n 
D 3 113 PHE 113 159 159 PHE PHE E . n 
D 3 114 ASN 114 160 160 ASN ASN E . n 
D 3 115 MET 115 161 161 MET MET E . n 
D 3 116 THR 116 162 162 THR THR E . n 
D 3 117 THR 117 163 163 THR THR E . n 
D 3 118 GLU 118 164 164 GLU GLU E . n 
D 3 119 LEU 119 165 165 LEU LEU E . n 
D 3 120 ARG 120 166 166 ARG ARG E . n 
D 3 121 ASP 121 167 167 ASP ASP E . n 
D 3 122 LYS 122 168 168 LYS LYS E . n 
D 3 123 LYS 123 169 169 LYS LYS E . n 
D 3 124 GLN 124 170 170 GLN GLN E . n 
D 3 125 LYS 125 171 171 LYS LYS E . n 
D 3 126 VAL 126 172 172 VAL VAL E . n 
D 3 127 TYR 127 173 173 TYR TYR E . n 
D 3 128 SER 128 174 174 SER SER E . n 
D 3 129 LEU 129 175 175 LEU LEU E . n 
D 3 130 PHE 130 176 176 PHE PHE E . n 
D 3 131 TYR 131 177 177 TYR TYR E . n 
D 3 132 ARG 132 178 178 ARG ARG E . n 
D 3 133 LEU 133 179 179 LEU LEU E . n 
D 3 134 ASP 134 180 180 ASP ASP E . n 
D 3 135 VAL 135 181 181 VAL VAL E . n 
D 3 136 VAL 136 182 182 VAL VAL E . n 
D 3 137 GLN 137 183 183 GLN GLN E . n 
D 3 138 ILE 138 184 184 ILE ILE E . n 
D 3 139 LYS 139 189 189 LYS LYS E . n 
D 3 140 GLU 140 190 190 GLU GLU E . n 
D 3 141 TYR 141 191 191 TYR TYR E . n 
D 3 142 ARG 142 192 192 ARG ARG E . n 
D 3 143 LEU 143 193 193 LEU LEU E . n 
D 3 144 ILE 144 194 194 ILE ILE E . n 
D 3 145 ASN 145 195 195 ASN ASN E . n 
D 3 146 CYS 146 196 196 CYS CYS E . n 
D 3 147 ASN 147 197 197 ASN ASN E . n 
D 3 148 THR 148 198 198 THR THR E . n 
D 3 149 SER 149 199 199 SER SER E . n 
D 3 150 ALA 150 200 200 ALA ALA E . n 
D 3 151 CYS 151 201 201 CYS CYS E . n 
D 3 152 THR 152 202 202 THR THR E . n 
D 3 153 GLN 153 203 203 GLN GLN E . n 
D 3 154 ALA 154 204 204 ALA ALA E . n 
D 3 155 CYS 155 205 205 CYS CYS E . n 
D 3 156 PRO 156 206 206 PRO PRO E . n 
D 3 157 LYS 157 207 207 LYS LYS E . n 
D 3 158 VAL 158 208 208 VAL VAL E . n 
D 3 159 SER 159 209 209 SER SER E . n 
D 3 160 PHE 160 210 210 PHE PHE E . n 
D 3 161 GLU 161 211 211 GLU GLU E . n 
D 3 162 PRO 162 212 212 PRO PRO E . n 
D 3 163 ILE 163 213 213 ILE ILE E . n 
D 3 164 PRO 164 214 214 PRO PRO E . n 
D 3 165 ILE 165 215 215 ILE ILE E . n 
D 3 166 HIS 166 216 216 HIS HIS E . n 
D 3 167 TYR 167 217 217 TYR TYR E . n 
D 3 168 CYS 168 218 218 CYS CYS E . n 
D 3 169 ALA 169 219 219 ALA ALA E . n 
D 3 170 PRO 170 220 220 PRO PRO E . n 
D 3 171 ALA 171 221 221 ALA ALA E . n 
D 3 172 GLY 172 222 222 GLY GLY E . n 
D 3 173 PHE 173 223 223 PHE PHE E . n 
D 3 174 ALA 174 224 224 ALA ALA E . n 
D 3 175 ILE 175 225 225 ILE ILE E . n 
D 3 176 LEU 176 226 226 LEU LEU E . n 
D 3 177 LYS 177 227 227 LYS LYS E . n 
D 3 178 CYS 178 228 228 CYS CYS E . n 
D 3 179 LYS 179 229 229 LYS LYS E . n 
D 3 180 ASP 180 230 230 ASP ASP E . n 
D 3 181 LYS 181 231 231 LYS LYS E . n 
D 3 182 LYS 182 232 232 LYS LYS E . n 
D 3 183 PHE 183 233 233 PHE PHE E . n 
D 3 184 ASN 184 234 234 ASN ASN E . n 
D 3 185 GLY 185 235 235 GLY GLY E . n 
D 3 186 THR 186 236 236 THR THR E . n 
D 3 187 GLY 187 237 237 GLY GLY E . n 
D 3 188 PRO 188 238 238 PRO PRO E . n 
D 3 189 CYS 189 239 239 CYS CYS E . n 
D 3 190 PRO 190 240 240 PRO PRO E . n 
D 3 191 SER 191 241 241 SER SER E . n 
D 3 192 VAL 192 242 242 VAL VAL E . n 
D 3 193 SER 193 243 243 SER SER E . n 
D 3 194 THR 194 244 244 THR THR E . n 
D 3 195 VAL 195 245 245 VAL VAL E . n 
D 3 196 GLN 196 246 246 GLN GLN E . n 
D 3 197 CYS 197 247 247 CYS CYS E . n 
D 3 198 THR 198 248 248 THR THR E . n 
D 3 199 HIS 199 249 249 HIS HIS E . n 
D 3 200 GLY 200 250 250 GLY GLY E . n 
D 3 201 ILE 201 251 251 ILE ILE E . n 
D 3 202 LYS 202 252 252 LYS LYS E . n 
D 3 203 PRO 203 253 253 PRO PRO E . n 
D 3 204 VAL 204 254 254 VAL VAL E . n 
D 3 205 VAL 205 255 255 VAL VAL E . n 
D 3 206 SER 206 256 256 SER SER E . n 
D 3 207 THR 207 257 257 THR THR E . n 
D 3 208 GLN 208 258 258 GLN GLN E . n 
D 3 209 LEU 209 259 259 LEU LEU E . n 
D 3 210 LEU 210 260 260 LEU LEU E . n 
D 3 211 LEU 211 261 261 LEU LEU E . n 
D 3 212 ASN 212 262 262 ASN ASN E . n 
D 3 213 GLY 213 263 263 GLY GLY E . n 
D 3 214 SER 214 264 264 SER SER E . n 
D 3 215 LEU 215 265 265 LEU LEU E . n 
D 3 216 ALA 216 266 266 ALA ALA E . n 
D 3 217 GLU 217 267 267 GLU GLU E . n 
D 3 218 GLU 218 268 268 GLU GLU E . n 
D 3 219 GLU 219 269 269 GLU GLU E . n 
D 3 220 VAL 220 270 270 VAL VAL E . n 
D 3 221 MET 221 271 271 MET MET E . n 
D 3 222 ILE 222 272 272 ILE ILE E . n 
D 3 223 ARG 223 273 273 ARG ARG E . n 
D 3 224 SER 224 274 274 SER SER E . n 
D 3 225 GLU 225 275 275 GLU GLU E . n 
D 3 226 ASN 226 276 276 ASN ASN E . n 
D 3 227 ILE 227 277 277 ILE ILE E . n 
D 3 228 THR 228 278 278 THR THR E . n 
D 3 229 ASN 229 279 279 ASN ASN E . n 
D 3 230 ASN 230 280 280 ASN ASN E . n 
D 3 231 ALA 231 281 281 ALA ALA E . n 
D 3 232 LYS 232 282 282 LYS LYS E . n 
D 3 233 ASN 233 283 283 ASN ASN E . n 
D 3 234 ILE 234 284 284 ILE ILE E . n 
D 3 235 LEU 235 285 285 LEU LEU E . n 
D 3 236 VAL 236 286 286 VAL VAL E . n 
D 3 237 GLN 237 287 287 GLN GLN E . n 
D 3 238 PHE 238 288 288 PHE PHE E . n 
D 3 239 ASN 239 289 289 ASN ASN E . n 
D 3 240 THR 240 290 290 THR THR E . n 
D 3 241 PRO 241 291 291 PRO PRO E . n 
D 3 242 VAL 242 292 292 VAL VAL E . n 
D 3 243 GLN 243 293 293 GLN GLN E . n 
D 3 244 ILE 244 294 294 ILE ILE E . n 
D 3 245 ASN 245 295 295 ASN ASN E . n 
D 3 246 CYS 246 296 296 CYS CYS E . n 
D 3 247 THR 247 297 297 THR THR E . n 
D 3 248 ARG 248 298 298 ARG ARG E . n 
D 3 249 PRO 249 299 299 PRO PRO E . n 
D 3 250 ASN 250 300 300 ASN ASN E . n 
D 3 251 ASN 251 301 301 ASN ASN E . n 
D 3 252 ASN 252 302 302 ASN ASN E . n 
D 3 253 THR 253 303 303 THR THR E . n 
D 3 254 ARG 254 304 304 ARG ARG E . n 
D 3 255 LYS 255 305 305 LYS LYS E . n 
D 3 256 SER 256 306 306 SER SER E . n 
D 3 257 ILE 257 307 307 ILE ILE E . n 
D 3 258 ARG 258 308 308 ARG ARG E . n 
D 3 259 ILE 259 309 309 ILE ILE E . n 
D 3 260 GLY 260 312 312 GLY GLY E . n 
D 3 261 PRO 261 313 313 PRO PRO E . n 
D 3 262 GLY 262 314 314 GLY GLY E . n 
D 3 263 GLN 263 315 315 GLN GLN E . n 
D 3 264 ALA 264 316 316 ALA ALA E . n 
D 3 265 PHE 265 317 317 PHE PHE E . n 
D 3 266 TYR 266 318 318 TYR TYR E . n 
D 3 267 ALA 267 319 319 ALA ALA E . n 
D 3 268 THR 268 320 320 THR THR E . n 
D 3 269 GLY 269 321 321 GLY GLY E . n 
D 3 270 ASP 270 321 321 ASP ASP E A n 
D 3 271 ILE 271 322 322 ILE ILE E . n 
D 3 272 ILE 272 323 323 ILE ILE E . n 
D 3 273 GLY 273 324 324 GLY GLY E . n 
D 3 274 ASP 274 325 325 ASP ASP E . n 
D 3 275 ILE 275 326 326 ILE ILE E . n 
D 3 276 ARG 276 327 327 ARG ARG E . n 
D 3 277 GLN 277 328 328 GLN GLN E . n 
D 3 278 ALA 278 329 329 ALA ALA E . n 
D 3 279 HIS 279 330 330 HIS HIS E . n 
D 3 280 CYS 280 331 331 CYS CYS E . n 
D 3 281 ASN 281 332 332 ASN ASN E . n 
D 3 282 VAL 282 333 333 VAL VAL E . n 
D 3 283 SER 283 334 334 SER SER E . n 
D 3 284 LYS 284 335 335 LYS LYS E . n 
D 3 285 ALA 285 336 336 ALA ALA E . n 
D 3 286 THR 286 337 337 THR THR E . n 
D 3 287 TRP 287 338 338 TRP TRP E . n 
D 3 288 ASN 288 339 339 ASN ASN E . n 
D 3 289 GLU 289 340 340 GLU GLU E . n 
D 3 290 THR 290 341 341 THR THR E . n 
D 3 291 LEU 291 342 342 LEU LEU E . n 
D 3 292 GLY 292 343 343 GLY GLY E . n 
D 3 293 LYS 293 344 344 LYS LYS E . n 
D 3 294 VAL 294 345 345 VAL VAL E . n 
D 3 295 VAL 295 346 346 VAL VAL E . n 
D 3 296 LYS 296 347 347 LYS LYS E . n 
D 3 297 GLN 297 348 348 GLN GLN E . n 
D 3 298 LEU 298 349 349 LEU LEU E . n 
D 3 299 ARG 299 350 350 ARG ARG E . n 
D 3 300 LYS 300 351 351 LYS LYS E . n 
D 3 301 HIS 301 352 352 HIS HIS E . n 
D 3 302 PHE 302 353 353 PHE PHE E . n 
D 3 303 GLY 303 354 354 GLY GLY E . n 
D 3 304 ASN 304 355 355 ASN ASN E . n 
D 3 305 ASN 305 356 356 ASN ASN E . n 
D 3 306 THR 306 357 357 THR THR E . n 
D 3 307 ILE 307 358 358 ILE ILE E . n 
D 3 308 ILE 308 359 359 ILE ILE E . n 
D 3 309 ARG 309 360 360 ARG ARG E . n 
D 3 310 PHE 310 361 361 PHE PHE E . n 
D 3 311 ALA 311 362 362 ALA ALA E . n 
D 3 312 ASN 312 363 363 ASN ASN E . n 
D 3 313 SER 313 364 364 SER SER E . n 
D 3 314 SER 314 365 365 SER SER E . n 
D 3 315 GLY 315 366 366 GLY GLY E . n 
D 3 316 GLY 316 367 367 GLY GLY E . n 
D 3 317 ASP 317 368 368 ASP ASP E . n 
D 3 318 LEU 318 369 369 LEU LEU E . n 
D 3 319 GLU 319 370 370 GLU GLU E . n 
D 3 320 VAL 320 371 371 VAL VAL E . n 
D 3 321 THR 321 372 372 THR THR E . n 
D 3 322 THR 322 373 373 THR THR E . n 
D 3 323 HIS 323 374 374 HIS HIS E . n 
D 3 324 SER 324 375 375 SER SER E . n 
D 3 325 PHE 325 376 376 PHE PHE E . n 
D 3 326 ASN 326 377 377 ASN ASN E . n 
D 3 327 CYS 327 378 378 CYS CYS E . n 
D 3 328 GLY 328 379 379 GLY GLY E . n 
D 3 329 GLY 329 380 380 GLY GLY E . n 
D 3 330 GLU 330 381 381 GLU GLU E . n 
D 3 331 PHE 331 382 382 PHE PHE E . n 
D 3 332 PHE 332 383 383 PHE PHE E . n 
D 3 333 TYR 333 384 384 TYR TYR E . n 
D 3 334 CYS 334 385 385 CYS CYS E . n 
D 3 335 ASN 335 386 386 ASN ASN E . n 
D 3 336 THR 336 387 387 THR THR E . n 
D 3 337 SER 337 388 388 SER SER E . n 
D 3 338 GLY 338 389 389 GLY GLY E . n 
D 3 339 LEU 339 390 390 LEU LEU E . n 
D 3 340 PHE 340 391 391 PHE PHE E . n 
D 3 341 ASN 341 392 392 ASN ASN E . n 
D 3 342 SER 342 393 393 SER SER E . n 
D 3 343 THR 343 394 394 THR THR E . n 
D 3 344 TRP 344 395 395 TRP TRP E . n 
D 3 345 ILE 345 396 396 ILE ILE E . n 
D 3 346 SER 346 397 397 SER SER E . n 
D 3 347 ASN 347 398 398 ASN ASN E . n 
D 3 348 SER 348 410 410 SER SER E . n 
D 3 349 ASN 349 411 411 ASN ASN E . n 
D 3 350 ASP 350 412 412 ASP ASP E . n 
D 3 351 SER 351 413 413 SER SER E . n 
D 3 352 ILE 352 414 414 ILE ILE E . n 
D 3 353 THR 353 415 415 THR THR E . n 
D 3 354 LEU 354 416 416 LEU LEU E . n 
D 3 355 PRO 355 417 417 PRO PRO E . n 
D 3 356 CYS 356 418 418 CYS CYS E . n 
D 3 357 ARG 357 419 419 ARG ARG E . n 
D 3 358 ILE 358 420 420 ILE ILE E . n 
D 3 359 LYS 359 421 421 LYS LYS E . n 
D 3 360 GLN 360 422 422 GLN GLN E . n 
D 3 361 ILE 361 423 423 ILE ILE E . n 
D 3 362 ILE 362 424 424 ILE ILE E . n 
D 3 363 ASN 363 425 425 ASN ASN E . n 
D 3 364 MET 364 426 426 MET MET E . n 
D 3 365 TRP 365 427 427 TRP TRP E . n 
D 3 366 GLN 366 428 428 GLN GLN E . n 
D 3 367 ARG 367 429 429 ARG ARG E . n 
D 3 368 ILE 368 430 430 ILE ILE E . n 
D 3 369 GLY 369 431 431 GLY GLY E . n 
D 3 370 GLN 370 432 432 GLN GLN E . n 
D 3 371 CYS 371 433 433 CYS CYS E . n 
D 3 372 MET 372 434 434 MET MET E . n 
D 3 373 TYR 373 435 435 TYR TYR E . n 
D 3 374 ALA 374 436 436 ALA ALA E . n 
D 3 375 PRO 375 437 437 PRO PRO E . n 
D 3 376 PRO 376 438 438 PRO PRO E . n 
D 3 377 ILE 377 439 439 ILE ILE E . n 
D 3 378 GLN 378 440 440 GLN GLN E . n 
D 3 379 GLY 379 441 441 GLY GLY E . n 
D 3 380 VAL 380 442 442 VAL VAL E . n 
D 3 381 ILE 381 443 443 ILE ILE E . n 
D 3 382 ARG 382 444 444 ARG ARG E . n 
D 3 383 CYS 383 445 445 CYS CYS E . n 
D 3 384 VAL 384 446 446 VAL VAL E . n 
D 3 385 SER 385 447 447 SER SER E . n 
D 3 386 ASN 386 448 448 ASN ASN E . n 
D 3 387 ILE 387 449 449 ILE ILE E . n 
D 3 388 THR 388 450 450 THR THR E . n 
D 3 389 GLY 389 451 451 GLY GLY E . n 
D 3 390 LEU 390 452 452 LEU LEU E . n 
D 3 391 ILE 391 453 453 ILE ILE E . n 
D 3 392 LEU 392 454 454 LEU LEU E . n 
D 3 393 THR 393 455 455 THR THR E . n 
D 3 394 ARG 394 456 456 ARG ARG E . n 
D 3 395 ASP 395 457 457 ASP ASP E . n 
D 3 396 GLY 396 458 458 GLY GLY E . n 
D 3 397 GLY 397 459 459 GLY GLY E . n 
D 3 398 SER 398 460 460 SER SER E . n 
D 3 399 THR 399 461 461 THR THR E . n 
D 3 400 ASN 400 462 462 ASN ASN E . n 
D 3 401 SER 401 463 463 SER SER E . n 
D 3 402 THR 402 464 464 THR THR E . n 
D 3 403 THR 403 465 465 THR THR E . n 
D 3 404 GLU 404 466 466 GLU GLU E . n 
D 3 405 THR 405 467 467 THR THR E . n 
D 3 406 PHE 406 468 468 PHE PHE E . n 
D 3 407 ARG 407 469 469 ARG ARG E . n 
D 3 408 PRO 408 470 470 PRO PRO E . n 
D 3 409 GLY 409 471 471 GLY GLY E . n 
D 3 410 GLY 410 472 472 GLY GLY E . n 
D 3 411 GLY 411 473 473 GLY GLY E . n 
D 3 412 ASP 412 474 474 ASP ASP E . n 
D 3 413 MET 413 475 475 MET MET E . n 
D 3 414 ARG 414 476 476 ARG ARG E . n 
D 3 415 ASP 415 477 477 ASP ASP E . n 
D 3 416 ASN 416 478 478 ASN ASN E . n 
D 3 417 TRP 417 479 479 TRP TRP E . n 
D 3 418 ARG 418 480 480 ARG ARG E . n 
D 3 419 SER 419 481 481 SER SER E . n 
D 3 420 GLU 420 482 482 GLU GLU E . n 
D 3 421 LEU 421 483 483 LEU LEU E . n 
D 3 422 TYR 422 484 484 TYR TYR E . n 
D 3 423 LYS 423 485 485 LYS LYS E . n 
D 3 424 TYR 424 486 486 TYR TYR E . n 
D 3 425 LYS 425 487 487 LYS LYS E . n 
D 3 426 VAL 426 488 488 VAL VAL E . n 
D 3 427 VAL 427 489 489 VAL VAL E . n 
D 3 428 LYS 428 490 490 LYS LYS E . n 
D 3 429 ILE 429 491 491 ILE ILE E . n 
D 3 430 GLU 430 492 492 GLU GLU E . n 
D 3 431 PRO 431 493 493 PRO PRO E . n 
D 3 432 LEU 432 494 494 LEU LEU E . n 
D 3 433 GLY 433 495 495 GLY GLY E . n 
D 3 434 VAL 434 496 496 VAL VAL E . n 
D 3 435 ALA 435 497 497 ALA ALA E . n 
D 3 436 PRO 436 498 498 PRO PRO E . n 
D 3 437 THR 437 499 499 THR THR E . n 
D 3 438 ARG 438 500 500 ARG ARG E . n 
D 3 439 CYS 439 501 501 CYS CYS E . n 
D 3 440 LYS 440 502 502 LYS LYS E . n 
D 3 441 ARG 441 503 503 ARG ARG E . n 
E 4 1   ALA 1   512 512 ALA ALA B . n 
E 4 2   VAL 2   513 513 VAL VAL B . n 
E 4 3   GLY 3   514 514 GLY GLY B . n 
E 4 4   ILE 4   515 515 ILE ILE B . n 
E 4 5   GLY 5   516 516 GLY GLY B . n 
E 4 6   ALA 6   517 517 ALA ALA B . n 
E 4 7   VAL 7   518 518 VAL VAL B . n 
E 4 8   PHE 8   519 519 PHE PHE B . n 
E 4 9   LEU 9   520 520 LEU LEU B . n 
E 4 10  GLY 10  521 521 GLY GLY B . n 
E 4 11  PHE 11  522 522 PHE PHE B . n 
E 4 12  LEU 12  523 523 LEU LEU B . n 
E 4 13  GLY 13  524 524 GLY GLY B . n 
E 4 14  ALA 14  525 525 ALA ALA B . n 
E 4 15  ALA 15  526 526 ALA ALA B . n 
E 4 16  GLY 16  527 527 GLY GLY B . n 
E 4 17  SER 17  528 528 SER SER B . n 
E 4 18  THR 18  529 529 THR THR B . n 
E 4 19  MET 19  530 530 MET MET B . n 
E 4 20  GLY 20  531 531 GLY GLY B . n 
E 4 21  ALA 21  532 532 ALA ALA B . n 
E 4 22  ALA 22  533 533 ALA ALA B . n 
E 4 23  SER 23  534 534 SER SER B . n 
E 4 24  MET 24  535 535 MET MET B . n 
E 4 25  THR 25  536 536 THR THR B . n 
E 4 26  LEU 26  537 537 LEU LEU B . n 
E 4 27  THR 27  538 538 THR THR B . n 
E 4 28  VAL 28  539 539 VAL VAL B . n 
E 4 29  GLN 29  540 540 GLN GLN B . n 
E 4 30  ALA 30  541 541 ALA ALA B . n 
E 4 31  ARG 31  542 542 ARG ARG B . n 
E 4 32  ASN 32  543 543 ASN ASN B . n 
E 4 33  LEU 33  544 544 LEU LEU B . n 
E 4 34  LEU 34  545 545 LEU LEU B . n 
E 4 35  SER 35  546 546 SER SER B . n 
E 4 36  THR 36  569 569 THR THR B . n 
E 4 37  VAL 37  570 570 VAL VAL B . n 
E 4 38  TRP 38  571 571 TRP TRP B . n 
E 4 39  GLY 39  572 572 GLY GLY B . n 
E 4 40  ILE 40  573 573 ILE ILE B . n 
E 4 41  LYS 41  574 574 LYS LYS B . n 
E 4 42  GLN 42  575 575 GLN GLN B . n 
E 4 43  LEU 43  576 576 LEU LEU B . n 
E 4 44  GLN 44  577 577 GLN GLN B . n 
E 4 45  ALA 45  578 578 ALA ALA B . n 
E 4 46  ARG 46  579 579 ARG ARG B . n 
E 4 47  VAL 47  580 580 VAL VAL B . n 
E 4 48  LEU 48  581 581 LEU LEU B . n 
E 4 49  ALA 49  582 582 ALA ALA B . n 
E 4 50  VAL 50  583 583 VAL VAL B . n 
E 4 51  GLU 51  584 584 GLU GLU B . n 
E 4 52  ARG 52  585 585 ARG ARG B . n 
E 4 53  TYR 53  586 586 TYR TYR B . n 
E 4 54  LEU 54  587 587 LEU LEU B . n 
E 4 55  ARG 55  588 588 ARG ARG B . n 
E 4 56  ASP 56  589 589 ASP ASP B . n 
E 4 57  GLN 57  590 590 GLN GLN B . n 
E 4 58  GLN 58  591 591 GLN GLN B . n 
E 4 59  LEU 59  592 592 LEU LEU B . n 
E 4 60  LEU 60  593 593 LEU LEU B . n 
E 4 61  GLY 61  594 594 GLY GLY B . n 
E 4 62  ILE 62  595 595 ILE ILE B . n 
E 4 63  TRP 63  596 596 TRP TRP B . n 
E 4 64  GLY 64  597 597 GLY GLY B . n 
E 4 65  CYS 65  598 598 CYS CYS B . n 
E 4 66  SER 66  599 599 SER SER B . n 
E 4 67  GLY 67  600 600 GLY GLY B . n 
E 4 68  LYS 68  601 601 LYS LYS B . n 
E 4 69  LEU 69  602 602 LEU LEU B . n 
E 4 70  ILE 70  603 603 ILE ILE B . n 
E 4 71  CYS 71  604 604 CYS CYS B . n 
E 4 72  CYS 72  605 605 CYS CYS B . n 
E 4 73  THR 73  606 606 THR THR B . n 
E 4 74  ASN 74  607 607 ASN ASN B . n 
E 4 75  VAL 75  608 608 VAL VAL B . n 
E 4 76  PRO 76  609 609 PRO PRO B . n 
E 4 77  TRP 77  610 610 TRP TRP B . n 
E 4 78  ASN 78  611 611 ASN ASN B . n 
E 4 79  SER 79  612 612 SER SER B . n 
E 4 80  SER 80  613 613 SER SER B . n 
E 4 81  TRP 81  614 614 TRP TRP B . n 
E 4 82  SER 82  615 615 SER SER B . n 
E 4 83  ASN 83  616 616 ASN ASN B . n 
E 4 84  ARG 84  617 617 ARG ARG B . n 
E 4 85  ASN 85  618 618 ASN ASN B . n 
E 4 86  LEU 86  619 619 LEU LEU B . n 
E 4 87  SER 87  620 620 SER SER B . n 
E 4 88  GLU 88  621 621 GLU GLU B . n 
E 4 89  ILE 89  622 622 ILE ILE B . n 
E 4 90  TRP 90  623 623 TRP TRP B . n 
E 4 91  ASP 91  624 624 ASP ASP B . n 
E 4 92  ASN 92  625 625 ASN ASN B . n 
E 4 93  MET 93  626 626 MET MET B . n 
E 4 94  THR 94  627 627 THR THR B . n 
E 4 95  TRP 95  628 628 TRP TRP B . n 
E 4 96  LEU 96  629 629 LEU LEU B . n 
E 4 97  GLN 97  630 630 GLN GLN B . n 
E 4 98  TRP 98  631 631 TRP TRP B . n 
E 4 99  ASP 99  632 632 ASP ASP B . n 
E 4 100 LYS 100 633 633 LYS LYS B . n 
E 4 101 GLU 101 634 634 GLU GLU B . n 
E 4 102 ILE 102 635 635 ILE ILE B . n 
E 4 103 SER 103 636 636 SER SER B . n 
E 4 104 ASN 104 637 637 ASN ASN B . n 
E 4 105 TYR 105 638 638 TYR TYR B . n 
E 4 106 THR 106 639 639 THR THR B . n 
E 4 107 GLN 107 640 640 GLN GLN B . n 
E 4 108 ILE 108 641 641 ILE ILE B . n 
E 4 109 ILE 109 642 642 ILE ILE B . n 
E 4 110 TYR 110 643 643 TYR TYR B . n 
E 4 111 GLY 111 644 644 GLY GLY B . n 
E 4 112 LEU 112 645 645 LEU LEU B . n 
E 4 113 LEU 113 646 646 LEU LEU B . n 
E 4 114 GLU 114 647 647 GLU GLU B . n 
E 4 115 GLU 115 648 648 GLU GLU B . n 
E 4 116 SER 116 649 649 SER SER B . n 
E 4 117 GLN 117 650 650 GLN GLN B . n 
E 4 118 ASN 118 651 651 ASN ASN B . n 
E 4 119 GLN 119 652 652 GLN GLN B . n 
E 4 120 GLN 120 653 653 GLN GLN B . n 
E 4 121 GLU 121 654 654 GLU GLU B . n 
E 4 122 LYS 122 655 655 LYS LYS B . n 
E 4 123 ASN 123 656 656 ASN ASN B . n 
E 4 124 GLU 124 657 657 GLU GLU B . n 
E 4 125 GLN 125 658 658 GLN GLN B . n 
E 4 126 ASP 126 659 659 ASP ASP B . n 
E 4 127 LEU 127 660 660 LEU LEU B . n 
E 4 128 LEU 128 661 661 LEU LEU B . n 
E 4 129 ALA 129 662 662 ALA ALA B . n 
E 4 130 LEU 130 663 663 LEU LEU B . n 
F 3 1   ALA 1   31  31  ALA ALA C . n 
F 3 2   GLU 2   32  32  GLU GLU C . n 
F 3 3   ASN 3   33  33  ASN ASN C . n 
F 3 4   LEU 4   34  34  LEU LEU C . n 
F 3 5   TRP 5   35  35  TRP TRP C . n 
F 3 6   VAL 6   36  36  VAL VAL C . n 
F 3 7   THR 7   37  37  THR THR C . n 
F 3 8   VAL 8   38  38  VAL VAL C . n 
F 3 9   TYR 9   39  39  TYR TYR C . n 
F 3 10  TYR 10  40  40  TYR TYR C . n 
F 3 11  GLY 11  41  41  GLY GLY C . n 
F 3 12  VAL 12  42  42  VAL VAL C . n 
F 3 13  PRO 13  43  43  PRO PRO C . n 
F 3 14  VAL 14  44  44  VAL VAL C . n 
F 3 15  TRP 15  45  45  TRP TRP C . n 
F 3 16  LYS 16  46  46  LYS LYS C . n 
F 3 17  ASP 17  47  47  ASP ASP C . n 
F 3 18  ALA 18  48  48  ALA ALA C . n 
F 3 19  GLU 19  49  49  GLU GLU C . n 
F 3 20  THR 20  50  50  THR THR C . n 
F 3 21  THR 21  51  51  THR THR C . n 
F 3 22  LEU 22  52  52  LEU LEU C . n 
F 3 23  PHE 23  53  53  PHE PHE C . n 
F 3 24  CYS 24  54  54  CYS CYS C . n 
F 3 25  ALA 25  55  55  ALA ALA C . n 
F 3 26  SER 26  56  56  SER SER C . n 
F 3 27  ASP 27  57  57  ASP ASP C . n 
F 3 28  HIS 28  66  66  HIS HIS C . n 
F 3 29  ASN 29  67  67  ASN ASN C . n 
F 3 30  VAL 30  68  68  VAL VAL C . n 
F 3 31  TRP 31  69  69  TRP TRP C . n 
F 3 32  ALA 32  70  70  ALA ALA C . n 
F 3 33  THR 33  71  71  THR THR C . n 
F 3 34  HIS 34  72  72  HIS HIS C . n 
F 3 35  ALA 35  73  73  ALA ALA C . n 
F 3 36  CYS 36  74  74  CYS CYS C . n 
F 3 37  VAL 37  75  75  VAL VAL C . n 
F 3 38  PRO 38  76  76  PRO PRO C . n 
F 3 39  THR 39  77  77  THR THR C . n 
F 3 40  ASP 40  78  78  ASP ASP C . n 
F 3 41  PRO 41  79  79  PRO PRO C . n 
F 3 42  ASN 42  80  80  ASN ASN C . n 
F 3 43  PRO 43  81  81  PRO PRO C . n 
F 3 44  GLN 44  82  82  GLN GLN C . n 
F 3 45  GLU 45  83  83  GLU GLU C . n 
F 3 46  ILE 46  84  84  ILE ILE C . n 
F 3 47  HIS 47  85  85  HIS HIS C . n 
F 3 48  LEU 48  86  86  LEU LEU C . n 
F 3 49  GLU 49  87  87  GLU GLU C . n 
F 3 50  ASN 50  88  88  ASN ASN C . n 
F 3 51  VAL 51  89  89  VAL VAL C . n 
F 3 52  THR 52  90  90  THR THR C . n 
F 3 53  GLU 53  91  91  GLU GLU C . n 
F 3 54  GLU 54  92  92  GLU GLU C . n 
F 3 55  PHE 55  93  93  PHE PHE C . n 
F 3 56  ASN 56  94  94  ASN ASN C . n 
F 3 57  MET 57  95  95  MET MET C . n 
F 3 58  TRP 58  96  96  TRP TRP C . n 
F 3 59  LYS 59  97  97  LYS LYS C . n 
F 3 60  ASN 60  98  98  ASN ASN C . n 
F 3 61  ASN 61  99  99  ASN ASN C . n 
F 3 62  MET 62  100 100 MET MET C . n 
F 3 63  VAL 63  101 101 VAL VAL C . n 
F 3 64  GLU 64  102 102 GLU GLU C . n 
F 3 65  GLN 65  103 103 GLN GLN C . n 
F 3 66  MET 66  104 104 MET MET C . n 
F 3 67  HIS 67  105 105 HIS HIS C . n 
F 3 68  THR 68  106 106 THR THR C . n 
F 3 69  ASP 69  107 107 ASP ASP C . n 
F 3 70  ILE 70  108 108 ILE ILE C . n 
F 3 71  ILE 71  109 109 ILE ILE C . n 
F 3 72  SER 72  110 110 SER SER C . n 
F 3 73  LEU 73  111 111 LEU LEU C . n 
F 3 74  TRP 74  112 112 TRP TRP C . n 
F 3 75  ASP 75  113 113 ASP ASP C . n 
F 3 76  GLN 76  114 114 GLN GLN C . n 
F 3 77  SER 77  115 115 SER SER C . n 
F 3 78  LEU 78  116 116 LEU LEU C . n 
F 3 79  LYS 79  117 117 LYS LYS C . n 
F 3 80  PRO 80  118 118 PRO PRO C . n 
F 3 81  CYS 81  119 119 CYS CYS C . n 
F 3 82  VAL 82  120 120 VAL VAL C . n 
F 3 83  LYS 83  121 121 LYS LYS C . n 
F 3 84  LEU 84  122 122 LEU LEU C . n 
F 3 85  THR 85  123 123 THR THR C . n 
F 3 86  PRO 86  124 124 PRO PRO C . n 
F 3 87  LEU 87  125 125 LEU LEU C . n 
F 3 88  CYS 88  126 126 CYS CYS C . n 
F 3 89  VAL 89  127 127 VAL VAL C . n 
F 3 90  THR 90  128 128 THR THR C . n 
F 3 91  LEU 91  129 129 LEU LEU C . n 
F 3 92  GLN 92  130 130 GLN GLN C . n 
F 3 93  CYS 93  131 131 CYS CYS C . n 
F 3 94  THR 94  132 132 THR THR C . n 
F 3 95  ASN 95  133 133 ASN ASN C . n 
F 3 96  VAL 96  134 134 VAL VAL C . n 
F 3 97  THR 97  135 135 THR THR C . n 
F 3 98  ASN 98  136 136 ASN ASN C . n 
F 3 99  ASN 99  137 137 ASN ASN C . n 
F 3 100 ILE 100 138 138 ILE ILE C . n 
F 3 101 THR 101 139 139 THR THR C . n 
F 3 102 ASP 102 140 140 ASP ASP C . n 
F 3 103 ASP 103 141 141 ASP ASP C . n 
F 3 104 MET 104 150 150 MET MET C . n 
F 3 105 ARG 105 151 151 ARG ARG C . n 
F 3 106 GLY 106 152 152 GLY GLY C . n 
F 3 107 GLU 107 153 153 GLU GLU C . n 
F 3 108 LEU 108 154 154 LEU LEU C . n 
F 3 109 LYS 109 155 155 LYS LYS C . n 
F 3 110 ASN 110 156 156 ASN ASN C . n 
F 3 111 CYS 111 157 157 CYS CYS C . n 
F 3 112 SER 112 158 158 SER SER C . n 
F 3 113 PHE 113 159 159 PHE PHE C . n 
F 3 114 ASN 114 160 160 ASN ASN C . n 
F 3 115 MET 115 161 161 MET MET C . n 
F 3 116 THR 116 162 162 THR THR C . n 
F 3 117 THR 117 163 163 THR THR C . n 
F 3 118 GLU 118 164 164 GLU GLU C . n 
F 3 119 LEU 119 165 165 LEU LEU C . n 
F 3 120 ARG 120 166 166 ARG ARG C . n 
F 3 121 ASP 121 167 167 ASP ASP C . n 
F 3 122 LYS 122 168 168 LYS LYS C . n 
F 3 123 LYS 123 169 169 LYS LYS C . n 
F 3 124 GLN 124 170 170 GLN GLN C . n 
F 3 125 LYS 125 171 171 LYS LYS C . n 
F 3 126 VAL 126 172 172 VAL VAL C . n 
F 3 127 TYR 127 173 173 TYR TYR C . n 
F 3 128 SER 128 174 174 SER SER C . n 
F 3 129 LEU 129 175 175 LEU LEU C . n 
F 3 130 PHE 130 176 176 PHE PHE C . n 
F 3 131 TYR 131 177 177 TYR TYR C . n 
F 3 132 ARG 132 178 178 ARG ARG C . n 
F 3 133 LEU 133 179 179 LEU LEU C . n 
F 3 134 ASP 134 180 180 ASP ASP C . n 
F 3 135 VAL 135 181 181 VAL VAL C . n 
F 3 136 VAL 136 182 182 VAL VAL C . n 
F 3 137 GLN 137 183 183 GLN GLN C . n 
F 3 138 ILE 138 184 184 ILE ILE C . n 
F 3 139 LYS 139 189 189 LYS LYS C . n 
F 3 140 GLU 140 190 190 GLU GLU C . n 
F 3 141 TYR 141 191 191 TYR TYR C . n 
F 3 142 ARG 142 192 192 ARG ARG C . n 
F 3 143 LEU 143 193 193 LEU LEU C . n 
F 3 144 ILE 144 194 194 ILE ILE C . n 
F 3 145 ASN 145 195 195 ASN ASN C . n 
F 3 146 CYS 146 196 196 CYS CYS C . n 
F 3 147 ASN 147 197 197 ASN ASN C . n 
F 3 148 THR 148 198 198 THR THR C . n 
F 3 149 SER 149 199 199 SER SER C . n 
F 3 150 ALA 150 200 200 ALA ALA C . n 
F 3 151 CYS 151 201 201 CYS CYS C . n 
F 3 152 THR 152 202 202 THR THR C . n 
F 3 153 GLN 153 203 203 GLN GLN C . n 
F 3 154 ALA 154 204 204 ALA ALA C . n 
F 3 155 CYS 155 205 205 CYS CYS C . n 
F 3 156 PRO 156 206 206 PRO PRO C . n 
F 3 157 LYS 157 207 207 LYS LYS C . n 
F 3 158 VAL 158 208 208 VAL VAL C . n 
F 3 159 SER 159 209 209 SER SER C . n 
F 3 160 PHE 160 210 210 PHE PHE C . n 
F 3 161 GLU 161 211 211 GLU GLU C . n 
F 3 162 PRO 162 212 212 PRO PRO C . n 
F 3 163 ILE 163 213 213 ILE ILE C . n 
F 3 164 PRO 164 214 214 PRO PRO C . n 
F 3 165 ILE 165 215 215 ILE ILE C . n 
F 3 166 HIS 166 216 216 HIS HIS C . n 
F 3 167 TYR 167 217 217 TYR TYR C . n 
F 3 168 CYS 168 218 218 CYS CYS C . n 
F 3 169 ALA 169 219 219 ALA ALA C . n 
F 3 170 PRO 170 220 220 PRO PRO C . n 
F 3 171 ALA 171 221 221 ALA ALA C . n 
F 3 172 GLY 172 222 222 GLY GLY C . n 
F 3 173 PHE 173 223 223 PHE PHE C . n 
F 3 174 ALA 174 224 224 ALA ALA C . n 
F 3 175 ILE 175 225 225 ILE ILE C . n 
F 3 176 LEU 176 226 226 LEU LEU C . n 
F 3 177 LYS 177 227 227 LYS LYS C . n 
F 3 178 CYS 178 228 228 CYS CYS C . n 
F 3 179 LYS 179 229 229 LYS LYS C . n 
F 3 180 ASP 180 230 230 ASP ASP C . n 
F 3 181 LYS 181 231 231 LYS LYS C . n 
F 3 182 LYS 182 232 232 LYS LYS C . n 
F 3 183 PHE 183 233 233 PHE PHE C . n 
F 3 184 ASN 184 234 234 ASN ASN C . n 
F 3 185 GLY 185 235 235 GLY GLY C . n 
F 3 186 THR 186 236 236 THR THR C . n 
F 3 187 GLY 187 237 237 GLY GLY C . n 
F 3 188 PRO 188 238 238 PRO PRO C . n 
F 3 189 CYS 189 239 239 CYS CYS C . n 
F 3 190 PRO 190 240 240 PRO PRO C . n 
F 3 191 SER 191 241 241 SER SER C . n 
F 3 192 VAL 192 242 242 VAL VAL C . n 
F 3 193 SER 193 243 243 SER SER C . n 
F 3 194 THR 194 244 244 THR THR C . n 
F 3 195 VAL 195 245 245 VAL VAL C . n 
F 3 196 GLN 196 246 246 GLN GLN C . n 
F 3 197 CYS 197 247 247 CYS CYS C . n 
F 3 198 THR 198 248 248 THR THR C . n 
F 3 199 HIS 199 249 249 HIS HIS C . n 
F 3 200 GLY 200 250 250 GLY GLY C . n 
F 3 201 ILE 201 251 251 ILE ILE C . n 
F 3 202 LYS 202 252 252 LYS LYS C . n 
F 3 203 PRO 203 253 253 PRO PRO C . n 
F 3 204 VAL 204 254 254 VAL VAL C . n 
F 3 205 VAL 205 255 255 VAL VAL C . n 
F 3 206 SER 206 256 256 SER SER C . n 
F 3 207 THR 207 257 257 THR THR C . n 
F 3 208 GLN 208 258 258 GLN GLN C . n 
F 3 209 LEU 209 259 259 LEU LEU C . n 
F 3 210 LEU 210 260 260 LEU LEU C . n 
F 3 211 LEU 211 261 261 LEU LEU C . n 
F 3 212 ASN 212 262 262 ASN ASN C . n 
F 3 213 GLY 213 263 263 GLY GLY C . n 
F 3 214 SER 214 264 264 SER SER C . n 
F 3 215 LEU 215 265 265 LEU LEU C . n 
F 3 216 ALA 216 266 266 ALA ALA C . n 
F 3 217 GLU 217 267 267 GLU GLU C . n 
F 3 218 GLU 218 268 268 GLU GLU C . n 
F 3 219 GLU 219 269 269 GLU GLU C . n 
F 3 220 VAL 220 270 270 VAL VAL C . n 
F 3 221 MET 221 271 271 MET MET C . n 
F 3 222 ILE 222 272 272 ILE ILE C . n 
F 3 223 ARG 223 273 273 ARG ARG C . n 
F 3 224 SER 224 274 274 SER SER C . n 
F 3 225 GLU 225 275 275 GLU GLU C . n 
F 3 226 ASN 226 276 276 ASN ASN C . n 
F 3 227 ILE 227 277 277 ILE ILE C . n 
F 3 228 THR 228 278 278 THR THR C . n 
F 3 229 ASN 229 279 279 ASN ASN C . n 
F 3 230 ASN 230 280 280 ASN ASN C . n 
F 3 231 ALA 231 281 281 ALA ALA C . n 
F 3 232 LYS 232 282 282 LYS LYS C . n 
F 3 233 ASN 233 283 283 ASN ASN C . n 
F 3 234 ILE 234 284 284 ILE ILE C . n 
F 3 235 LEU 235 285 285 LEU LEU C . n 
F 3 236 VAL 236 286 286 VAL VAL C . n 
F 3 237 GLN 237 287 287 GLN GLN C . n 
F 3 238 PHE 238 288 288 PHE PHE C . n 
F 3 239 ASN 239 289 289 ASN ASN C . n 
F 3 240 THR 240 290 290 THR THR C . n 
F 3 241 PRO 241 291 291 PRO PRO C . n 
F 3 242 VAL 242 292 292 VAL VAL C . n 
F 3 243 GLN 243 293 293 GLN GLN C . n 
F 3 244 ILE 244 294 294 ILE ILE C . n 
F 3 245 ASN 245 295 295 ASN ASN C . n 
F 3 246 CYS 246 296 296 CYS CYS C . n 
F 3 247 THR 247 297 297 THR THR C . n 
F 3 248 ARG 248 298 298 ARG ARG C . n 
F 3 249 PRO 249 299 299 PRO PRO C . n 
F 3 250 ASN 250 300 300 ASN ASN C . n 
F 3 251 ASN 251 301 301 ASN ASN C . n 
F 3 252 ASN 252 302 302 ASN ASN C . n 
F 3 253 THR 253 303 303 THR THR C . n 
F 3 254 ARG 254 304 304 ARG ARG C . n 
F 3 255 LYS 255 305 305 LYS LYS C . n 
F 3 256 SER 256 306 306 SER SER C . n 
F 3 257 ILE 257 307 307 ILE ILE C . n 
F 3 258 ARG 258 308 308 ARG ARG C . n 
F 3 259 ILE 259 309 309 ILE ILE C . n 
F 3 260 GLY 260 312 312 GLY GLY C . n 
F 3 261 PRO 261 313 313 PRO PRO C . n 
F 3 262 GLY 262 314 314 GLY GLY C . n 
F 3 263 GLN 263 315 315 GLN GLN C . n 
F 3 264 ALA 264 316 316 ALA ALA C . n 
F 3 265 PHE 265 317 317 PHE PHE C . n 
F 3 266 TYR 266 318 318 TYR TYR C . n 
F 3 267 ALA 267 319 319 ALA ALA C . n 
F 3 268 THR 268 320 320 THR THR C . n 
F 3 269 GLY 269 321 321 GLY GLY C . n 
F 3 270 ASP 270 321 321 ASP ASP C A n 
F 3 271 ILE 271 322 322 ILE ILE C . n 
F 3 272 ILE 272 323 323 ILE ILE C . n 
F 3 273 GLY 273 324 324 GLY GLY C . n 
F 3 274 ASP 274 325 325 ASP ASP C . n 
F 3 275 ILE 275 326 326 ILE ILE C . n 
F 3 276 ARG 276 327 327 ARG ARG C . n 
F 3 277 GLN 277 328 328 GLN GLN C . n 
F 3 278 ALA 278 329 329 ALA ALA C . n 
F 3 279 HIS 279 330 330 HIS HIS C . n 
F 3 280 CYS 280 331 331 CYS CYS C . n 
F 3 281 ASN 281 332 332 ASN ASN C . n 
F 3 282 VAL 282 333 333 VAL VAL C . n 
F 3 283 SER 283 334 334 SER SER C . n 
F 3 284 LYS 284 335 335 LYS LYS C . n 
F 3 285 ALA 285 336 336 ALA ALA C . n 
F 3 286 THR 286 337 337 THR THR C . n 
F 3 287 TRP 287 338 338 TRP TRP C . n 
F 3 288 ASN 288 339 339 ASN ASN C . n 
F 3 289 GLU 289 340 340 GLU GLU C . n 
F 3 290 THR 290 341 341 THR THR C . n 
F 3 291 LEU 291 342 342 LEU LEU C . n 
F 3 292 GLY 292 343 343 GLY GLY C . n 
F 3 293 LYS 293 344 344 LYS LYS C . n 
F 3 294 VAL 294 345 345 VAL VAL C . n 
F 3 295 VAL 295 346 346 VAL VAL C . n 
F 3 296 LYS 296 347 347 LYS LYS C . n 
F 3 297 GLN 297 348 348 GLN GLN C . n 
F 3 298 LEU 298 349 349 LEU LEU C . n 
F 3 299 ARG 299 350 350 ARG ARG C . n 
F 3 300 LYS 300 351 351 LYS LYS C . n 
F 3 301 HIS 301 352 352 HIS HIS C . n 
F 3 302 PHE 302 353 353 PHE PHE C . n 
F 3 303 GLY 303 354 354 GLY GLY C . n 
F 3 304 ASN 304 355 355 ASN ASN C . n 
F 3 305 ASN 305 356 356 ASN ASN C . n 
F 3 306 THR 306 357 357 THR THR C . n 
F 3 307 ILE 307 358 358 ILE ILE C . n 
F 3 308 ILE 308 359 359 ILE ILE C . n 
F 3 309 ARG 309 360 360 ARG ARG C . n 
F 3 310 PHE 310 361 361 PHE PHE C . n 
F 3 311 ALA 311 362 362 ALA ALA C . n 
F 3 312 ASN 312 363 363 ASN ASN C . n 
F 3 313 SER 313 364 364 SER SER C . n 
F 3 314 SER 314 365 365 SER SER C . n 
F 3 315 GLY 315 366 366 GLY GLY C . n 
F 3 316 GLY 316 367 367 GLY GLY C . n 
F 3 317 ASP 317 368 368 ASP ASP C . n 
F 3 318 LEU 318 369 369 LEU LEU C . n 
F 3 319 GLU 319 370 370 GLU GLU C . n 
F 3 320 VAL 320 371 371 VAL VAL C . n 
F 3 321 THR 321 372 372 THR THR C . n 
F 3 322 THR 322 373 373 THR THR C . n 
F 3 323 HIS 323 374 374 HIS HIS C . n 
F 3 324 SER 324 375 375 SER SER C . n 
F 3 325 PHE 325 376 376 PHE PHE C . n 
F 3 326 ASN 326 377 377 ASN ASN C . n 
F 3 327 CYS 327 378 378 CYS CYS C . n 
F 3 328 GLY 328 379 379 GLY GLY C . n 
F 3 329 GLY 329 380 380 GLY GLY C . n 
F 3 330 GLU 330 381 381 GLU GLU C . n 
F 3 331 PHE 331 382 382 PHE PHE C . n 
F 3 332 PHE 332 383 383 PHE PHE C . n 
F 3 333 TYR 333 384 384 TYR TYR C . n 
F 3 334 CYS 334 385 385 CYS CYS C . n 
F 3 335 ASN 335 386 386 ASN ASN C . n 
F 3 336 THR 336 387 387 THR THR C . n 
F 3 337 SER 337 388 388 SER SER C . n 
F 3 338 GLY 338 389 389 GLY GLY C . n 
F 3 339 LEU 339 390 390 LEU LEU C . n 
F 3 340 PHE 340 391 391 PHE PHE C . n 
F 3 341 ASN 341 392 392 ASN ASN C . n 
F 3 342 SER 342 393 393 SER SER C . n 
F 3 343 THR 343 394 394 THR THR C . n 
F 3 344 TRP 344 395 395 TRP TRP C . n 
F 3 345 ILE 345 396 396 ILE ILE C . n 
F 3 346 SER 346 397 397 SER SER C . n 
F 3 347 ASN 347 398 398 ASN ASN C . n 
F 3 348 SER 348 410 410 SER SER C . n 
F 3 349 ASN 349 411 411 ASN ASN C . n 
F 3 350 ASP 350 412 412 ASP ASP C . n 
F 3 351 SER 351 413 413 SER SER C . n 
F 3 352 ILE 352 414 414 ILE ILE C . n 
F 3 353 THR 353 415 415 THR THR C . n 
F 3 354 LEU 354 416 416 LEU LEU C . n 
F 3 355 PRO 355 417 417 PRO PRO C . n 
F 3 356 CYS 356 418 418 CYS CYS C . n 
F 3 357 ARG 357 419 419 ARG ARG C . n 
F 3 358 ILE 358 420 420 ILE ILE C . n 
F 3 359 LYS 359 421 421 LYS LYS C . n 
F 3 360 GLN 360 422 422 GLN GLN C . n 
F 3 361 ILE 361 423 423 ILE ILE C . n 
F 3 362 ILE 362 424 424 ILE ILE C . n 
F 3 363 ASN 363 425 425 ASN ASN C . n 
F 3 364 MET 364 426 426 MET MET C . n 
F 3 365 TRP 365 427 427 TRP TRP C . n 
F 3 366 GLN 366 428 428 GLN GLN C . n 
F 3 367 ARG 367 429 429 ARG ARG C . n 
F 3 368 ILE 368 430 430 ILE ILE C . n 
F 3 369 GLY 369 431 431 GLY GLY C . n 
F 3 370 GLN 370 432 432 GLN GLN C . n 
F 3 371 CYS 371 433 433 CYS CYS C . n 
F 3 372 MET 372 434 434 MET MET C . n 
F 3 373 TYR 373 435 435 TYR TYR C . n 
F 3 374 ALA 374 436 436 ALA ALA C . n 
F 3 375 PRO 375 437 437 PRO PRO C . n 
F 3 376 PRO 376 438 438 PRO PRO C . n 
F 3 377 ILE 377 439 439 ILE ILE C . n 
F 3 378 GLN 378 440 440 GLN GLN C . n 
F 3 379 GLY 379 441 441 GLY GLY C . n 
F 3 380 VAL 380 442 442 VAL VAL C . n 
F 3 381 ILE 381 443 443 ILE ILE C . n 
F 3 382 ARG 382 444 444 ARG ARG C . n 
F 3 383 CYS 383 445 445 CYS CYS C . n 
F 3 384 VAL 384 446 446 VAL VAL C . n 
F 3 385 SER 385 447 447 SER SER C . n 
F 3 386 ASN 386 448 448 ASN ASN C . n 
F 3 387 ILE 387 449 449 ILE ILE C . n 
F 3 388 THR 388 450 450 THR THR C . n 
F 3 389 GLY 389 451 451 GLY GLY C . n 
F 3 390 LEU 390 452 452 LEU LEU C . n 
F 3 391 ILE 391 453 453 ILE ILE C . n 
F 3 392 LEU 392 454 454 LEU LEU C . n 
F 3 393 THR 393 455 455 THR THR C . n 
F 3 394 ARG 394 456 456 ARG ARG C . n 
F 3 395 ASP 395 457 457 ASP ASP C . n 
F 3 396 GLY 396 458 458 GLY GLY C . n 
F 3 397 GLY 397 459 459 GLY GLY C . n 
F 3 398 SER 398 460 460 SER SER C . n 
F 3 399 THR 399 461 461 THR THR C . n 
F 3 400 ASN 400 462 462 ASN ASN C . n 
F 3 401 SER 401 463 463 SER SER C . n 
F 3 402 THR 402 464 464 THR THR C . n 
F 3 403 THR 403 465 465 THR THR C . n 
F 3 404 GLU 404 466 466 GLU GLU C . n 
F 3 405 THR 405 467 467 THR THR C . n 
F 3 406 PHE 406 468 468 PHE PHE C . n 
F 3 407 ARG 407 469 469 ARG ARG C . n 
F 3 408 PRO 408 470 470 PRO PRO C . n 
F 3 409 GLY 409 471 471 GLY GLY C . n 
F 3 410 GLY 410 472 472 GLY GLY C . n 
F 3 411 GLY 411 473 473 GLY GLY C . n 
F 3 412 ASP 412 474 474 ASP ASP C . n 
F 3 413 MET 413 475 475 MET MET C . n 
F 3 414 ARG 414 476 476 ARG ARG C . n 
F 3 415 ASP 415 477 477 ASP ASP C . n 
F 3 416 ASN 416 478 478 ASN ASN C . n 
F 3 417 TRP 417 479 479 TRP TRP C . n 
F 3 418 ARG 418 480 480 ARG ARG C . n 
F 3 419 SER 419 481 481 SER SER C . n 
F 3 420 GLU 420 482 482 GLU GLU C . n 
F 3 421 LEU 421 483 483 LEU LEU C . n 
F 3 422 TYR 422 484 484 TYR TYR C . n 
F 3 423 LYS 423 485 485 LYS LYS C . n 
F 3 424 TYR 424 486 486 TYR TYR C . n 
F 3 425 LYS 425 487 487 LYS LYS C . n 
F 3 426 VAL 426 488 488 VAL VAL C . n 
F 3 427 VAL 427 489 489 VAL VAL C . n 
F 3 428 LYS 428 490 490 LYS LYS C . n 
F 3 429 ILE 429 491 491 ILE ILE C . n 
F 3 430 GLU 430 492 492 GLU GLU C . n 
F 3 431 PRO 431 493 493 PRO PRO C . n 
F 3 432 LEU 432 494 494 LEU LEU C . n 
F 3 433 GLY 433 495 495 GLY GLY C . n 
F 3 434 VAL 434 496 496 VAL VAL C . n 
F 3 435 ALA 435 497 497 ALA ALA C . n 
F 3 436 PRO 436 498 498 PRO PRO C . n 
F 3 437 THR 437 499 499 THR THR C . n 
F 3 438 ARG 438 500 500 ARG ARG C . n 
F 3 439 CYS 439 501 501 CYS CYS C . n 
F 3 440 LYS 440 502 502 LYS LYS C . n 
F 3 441 ARG 441 503 503 ARG ARG C . n 
G 4 1   ALA 1   512 512 ALA ALA D . n 
G 4 2   VAL 2   513 513 VAL VAL D . n 
G 4 3   GLY 3   514 514 GLY GLY D . n 
G 4 4   ILE 4   515 515 ILE ILE D . n 
G 4 5   GLY 5   516 516 GLY GLY D . n 
G 4 6   ALA 6   517 517 ALA ALA D . n 
G 4 7   VAL 7   518 518 VAL VAL D . n 
G 4 8   PHE 8   519 519 PHE PHE D . n 
G 4 9   LEU 9   520 520 LEU LEU D . n 
G 4 10  GLY 10  521 521 GLY GLY D . n 
G 4 11  PHE 11  522 522 PHE PHE D . n 
G 4 12  LEU 12  523 523 LEU LEU D . n 
G 4 13  GLY 13  524 524 GLY GLY D . n 
G 4 14  ALA 14  525 525 ALA ALA D . n 
G 4 15  ALA 15  526 526 ALA ALA D . n 
G 4 16  GLY 16  527 527 GLY GLY D . n 
G 4 17  SER 17  528 528 SER SER D . n 
G 4 18  THR 18  529 529 THR THR D . n 
G 4 19  MET 19  530 530 MET MET D . n 
G 4 20  GLY 20  531 531 GLY GLY D . n 
G 4 21  ALA 21  532 532 ALA ALA D . n 
G 4 22  ALA 22  533 533 ALA ALA D . n 
G 4 23  SER 23  534 534 SER SER D . n 
G 4 24  MET 24  535 535 MET MET D . n 
G 4 25  THR 25  536 536 THR THR D . n 
G 4 26  LEU 26  537 537 LEU LEU D . n 
G 4 27  THR 27  538 538 THR THR D . n 
G 4 28  VAL 28  539 539 VAL VAL D . n 
G 4 29  GLN 29  540 540 GLN GLN D . n 
G 4 30  ALA 30  541 541 ALA ALA D . n 
G 4 31  ARG 31  542 542 ARG ARG D . n 
G 4 32  ASN 32  543 543 ASN ASN D . n 
G 4 33  LEU 33  544 544 LEU LEU D . n 
G 4 34  LEU 34  545 545 LEU LEU D . n 
G 4 35  SER 35  546 546 SER SER D . n 
G 4 36  THR 36  569 569 THR THR D . n 
G 4 37  VAL 37  570 570 VAL VAL D . n 
G 4 38  TRP 38  571 571 TRP TRP D . n 
G 4 39  GLY 39  572 572 GLY GLY D . n 
G 4 40  ILE 40  573 573 ILE ILE D . n 
G 4 41  LYS 41  574 574 LYS LYS D . n 
G 4 42  GLN 42  575 575 GLN GLN D . n 
G 4 43  LEU 43  576 576 LEU LEU D . n 
G 4 44  GLN 44  577 577 GLN GLN D . n 
G 4 45  ALA 45  578 578 ALA ALA D . n 
G 4 46  ARG 46  579 579 ARG ARG D . n 
G 4 47  VAL 47  580 580 VAL VAL D . n 
G 4 48  LEU 48  581 581 LEU LEU D . n 
G 4 49  ALA 49  582 582 ALA ALA D . n 
G 4 50  VAL 50  583 583 VAL VAL D . n 
G 4 51  GLU 51  584 584 GLU GLU D . n 
G 4 52  ARG 52  585 585 ARG ARG D . n 
G 4 53  TYR 53  586 586 TYR TYR D . n 
G 4 54  LEU 54  587 587 LEU LEU D . n 
G 4 55  ARG 55  588 588 ARG ARG D . n 
G 4 56  ASP 56  589 589 ASP ASP D . n 
G 4 57  GLN 57  590 590 GLN GLN D . n 
G 4 58  GLN 58  591 591 GLN GLN D . n 
G 4 59  LEU 59  592 592 LEU LEU D . n 
G 4 60  LEU 60  593 593 LEU LEU D . n 
G 4 61  GLY 61  594 594 GLY GLY D . n 
G 4 62  ILE 62  595 595 ILE ILE D . n 
G 4 63  TRP 63  596 596 TRP TRP D . n 
G 4 64  GLY 64  597 597 GLY GLY D . n 
G 4 65  CYS 65  598 598 CYS CYS D . n 
G 4 66  SER 66  599 599 SER SER D . n 
G 4 67  GLY 67  600 600 GLY GLY D . n 
G 4 68  LYS 68  601 601 LYS LYS D . n 
G 4 69  LEU 69  602 602 LEU LEU D . n 
G 4 70  ILE 70  603 603 ILE ILE D . n 
G 4 71  CYS 71  604 604 CYS CYS D . n 
G 4 72  CYS 72  605 605 CYS CYS D . n 
G 4 73  THR 73  606 606 THR THR D . n 
G 4 74  ASN 74  607 607 ASN ASN D . n 
G 4 75  VAL 75  608 608 VAL VAL D . n 
G 4 76  PRO 76  609 609 PRO PRO D . n 
G 4 77  TRP 77  610 610 TRP TRP D . n 
G 4 78  ASN 78  611 611 ASN ASN D . n 
G 4 79  SER 79  612 612 SER SER D . n 
G 4 80  SER 80  613 613 SER SER D . n 
G 4 81  TRP 81  614 614 TRP TRP D . n 
G 4 82  SER 82  615 615 SER SER D . n 
G 4 83  ASN 83  616 616 ASN ASN D . n 
G 4 84  ARG 84  617 617 ARG ARG D . n 
G 4 85  ASN 85  618 618 ASN ASN D . n 
G 4 86  LEU 86  619 619 LEU LEU D . n 
G 4 87  SER 87  620 620 SER SER D . n 
G 4 88  GLU 88  621 621 GLU GLU D . n 
G 4 89  ILE 89  622 622 ILE ILE D . n 
G 4 90  TRP 90  623 623 TRP TRP D . n 
G 4 91  ASP 91  624 624 ASP ASP D . n 
G 4 92  ASN 92  625 625 ASN ASN D . n 
G 4 93  MET 93  626 626 MET MET D . n 
G 4 94  THR 94  627 627 THR THR D . n 
G 4 95  TRP 95  628 628 TRP TRP D . n 
G 4 96  LEU 96  629 629 LEU LEU D . n 
G 4 97  GLN 97  630 630 GLN GLN D . n 
G 4 98  TRP 98  631 631 TRP TRP D . n 
G 4 99  ASP 99  632 632 ASP ASP D . n 
G 4 100 LYS 100 633 633 LYS LYS D . n 
G 4 101 GLU 101 634 634 GLU GLU D . n 
G 4 102 ILE 102 635 635 ILE ILE D . n 
G 4 103 SER 103 636 636 SER SER D . n 
G 4 104 ASN 104 637 637 ASN ASN D . n 
G 4 105 TYR 105 638 638 TYR TYR D . n 
G 4 106 THR 106 639 639 THR THR D . n 
G 4 107 GLN 107 640 640 GLN GLN D . n 
G 4 108 ILE 108 641 641 ILE ILE D . n 
G 4 109 ILE 109 642 642 ILE ILE D . n 
G 4 110 TYR 110 643 643 TYR TYR D . n 
G 4 111 GLY 111 644 644 GLY GLY D . n 
G 4 112 LEU 112 645 645 LEU LEU D . n 
G 4 113 LEU 113 646 646 LEU LEU D . n 
G 4 114 GLU 114 647 647 GLU GLU D . n 
G 4 115 GLU 115 648 648 GLU GLU D . n 
G 4 116 SER 116 649 649 SER SER D . n 
G 4 117 GLN 117 650 650 GLN GLN D . n 
G 4 118 ASN 118 651 651 ASN ASN D . n 
G 4 119 GLN 119 652 652 GLN GLN D . n 
G 4 120 GLN 120 653 653 GLN GLN D . n 
G 4 121 GLU 121 654 654 GLU GLU D . n 
G 4 122 LYS 122 655 655 LYS LYS D . n 
G 4 123 ASN 123 656 656 ASN ASN D . n 
G 4 124 GLU 124 657 657 GLU GLU D . n 
G 4 125 GLN 125 658 658 GLN GLN D . n 
G 4 126 ASP 126 659 659 ASP ASP D . n 
G 4 127 LEU 127 660 660 LEU LEU D . n 
G 4 128 LEU 128 661 661 LEU LEU D . n 
G 4 129 ALA 129 662 662 ALA ALA D . n 
G 4 130 LEU 130 663 663 LEU LEU D . n 
H 4 1   ALA 1   512 512 ALA ALA F . n 
H 4 2   VAL 2   513 513 VAL VAL F . n 
H 4 3   GLY 3   514 514 GLY GLY F . n 
H 4 4   ILE 4   515 515 ILE ILE F . n 
H 4 5   GLY 5   516 516 GLY GLY F . n 
H 4 6   ALA 6   517 517 ALA ALA F . n 
H 4 7   VAL 7   518 518 VAL VAL F . n 
H 4 8   PHE 8   519 519 PHE PHE F . n 
H 4 9   LEU 9   520 520 LEU LEU F . n 
H 4 10  GLY 10  521 521 GLY GLY F . n 
H 4 11  PHE 11  522 522 PHE PHE F . n 
H 4 12  LEU 12  523 523 LEU LEU F . n 
H 4 13  GLY 13  524 524 GLY GLY F . n 
H 4 14  ALA 14  525 525 ALA ALA F . n 
H 4 15  ALA 15  526 526 ALA ALA F . n 
H 4 16  GLY 16  527 527 GLY GLY F . n 
H 4 17  SER 17  528 528 SER SER F . n 
H 4 18  THR 18  529 529 THR THR F . n 
H 4 19  MET 19  530 530 MET MET F . n 
H 4 20  GLY 20  531 531 GLY GLY F . n 
H 4 21  ALA 21  532 532 ALA ALA F . n 
H 4 22  ALA 22  533 533 ALA ALA F . n 
H 4 23  SER 23  534 534 SER SER F . n 
H 4 24  MET 24  535 535 MET MET F . n 
H 4 25  THR 25  536 536 THR THR F . n 
H 4 26  LEU 26  537 537 LEU LEU F . n 
H 4 27  THR 27  538 538 THR THR F . n 
H 4 28  VAL 28  539 539 VAL VAL F . n 
H 4 29  GLN 29  540 540 GLN GLN F . n 
H 4 30  ALA 30  541 541 ALA ALA F . n 
H 4 31  ARG 31  542 542 ARG ARG F . n 
H 4 32  ASN 32  543 543 ASN ASN F . n 
H 4 33  LEU 33  544 544 LEU LEU F . n 
H 4 34  LEU 34  545 545 LEU LEU F . n 
H 4 35  SER 35  546 546 SER SER F . n 
H 4 36  THR 36  569 569 THR THR F . n 
H 4 37  VAL 37  570 570 VAL VAL F . n 
H 4 38  TRP 38  571 571 TRP TRP F . n 
H 4 39  GLY 39  572 572 GLY GLY F . n 
H 4 40  ILE 40  573 573 ILE ILE F . n 
H 4 41  LYS 41  574 574 LYS LYS F . n 
H 4 42  GLN 42  575 575 GLN GLN F . n 
H 4 43  LEU 43  576 576 LEU LEU F . n 
H 4 44  GLN 44  577 577 GLN GLN F . n 
H 4 45  ALA 45  578 578 ALA ALA F . n 
H 4 46  ARG 46  579 579 ARG ARG F . n 
H 4 47  VAL 47  580 580 VAL VAL F . n 
H 4 48  LEU 48  581 581 LEU LEU F . n 
H 4 49  ALA 49  582 582 ALA ALA F . n 
H 4 50  VAL 50  583 583 VAL VAL F . n 
H 4 51  GLU 51  584 584 GLU GLU F . n 
H 4 52  ARG 52  585 585 ARG ARG F . n 
H 4 53  TYR 53  586 586 TYR TYR F . n 
H 4 54  LEU 54  587 587 LEU LEU F . n 
H 4 55  ARG 55  588 588 ARG ARG F . n 
H 4 56  ASP 56  589 589 ASP ASP F . n 
H 4 57  GLN 57  590 590 GLN GLN F . n 
H 4 58  GLN 58  591 591 GLN GLN F . n 
H 4 59  LEU 59  592 592 LEU LEU F . n 
H 4 60  LEU 60  593 593 LEU LEU F . n 
H 4 61  GLY 61  594 594 GLY GLY F . n 
H 4 62  ILE 62  595 595 ILE ILE F . n 
H 4 63  TRP 63  596 596 TRP TRP F . n 
H 4 64  GLY 64  597 597 GLY GLY F . n 
H 4 65  CYS 65  598 598 CYS CYS F . n 
H 4 66  SER 66  599 599 SER SER F . n 
H 4 67  GLY 67  600 600 GLY GLY F . n 
H 4 68  LYS 68  601 601 LYS LYS F . n 
H 4 69  LEU 69  602 602 LEU LEU F . n 
H 4 70  ILE 70  603 603 ILE ILE F . n 
H 4 71  CYS 71  604 604 CYS CYS F . n 
H 4 72  CYS 72  605 605 CYS CYS F . n 
H 4 73  THR 73  606 606 THR THR F . n 
H 4 74  ASN 74  607 607 ASN ASN F . n 
H 4 75  VAL 75  608 608 VAL VAL F . n 
H 4 76  PRO 76  609 609 PRO PRO F . n 
H 4 77  TRP 77  610 610 TRP TRP F . n 
H 4 78  ASN 78  611 611 ASN ASN F . n 
H 4 79  SER 79  612 612 SER SER F . n 
H 4 80  SER 80  613 613 SER SER F . n 
H 4 81  TRP 81  614 614 TRP TRP F . n 
H 4 82  SER 82  615 615 SER SER F . n 
H 4 83  ASN 83  616 616 ASN ASN F . n 
H 4 84  ARG 84  617 617 ARG ARG F . n 
H 4 85  ASN 85  618 618 ASN ASN F . n 
H 4 86  LEU 86  619 619 LEU LEU F . n 
H 4 87  SER 87  620 620 SER SER F . n 
H 4 88  GLU 88  621 621 GLU GLU F . n 
H 4 89  ILE 89  622 622 ILE ILE F . n 
H 4 90  TRP 90  623 623 TRP TRP F . n 
H 4 91  ASP 91  624 624 ASP ASP F . n 
H 4 92  ASN 92  625 625 ASN ASN F . n 
H 4 93  MET 93  626 626 MET MET F . n 
H 4 94  THR 94  627 627 THR THR F . n 
H 4 95  TRP 95  628 628 TRP TRP F . n 
H 4 96  LEU 96  629 629 LEU LEU F . n 
H 4 97  GLN 97  630 630 GLN GLN F . n 
H 4 98  TRP 98  631 631 TRP TRP F . n 
H 4 99  ASP 99  632 632 ASP ASP F . n 
H 4 100 LYS 100 633 633 LYS LYS F . n 
H 4 101 GLU 101 634 634 GLU GLU F . n 
H 4 102 ILE 102 635 635 ILE ILE F . n 
H 4 103 SER 103 636 636 SER SER F . n 
H 4 104 ASN 104 637 637 ASN ASN F . n 
H 4 105 TYR 105 638 638 TYR TYR F . n 
H 4 106 THR 106 639 639 THR THR F . n 
H 4 107 GLN 107 640 640 GLN GLN F . n 
H 4 108 ILE 108 641 641 ILE ILE F . n 
H 4 109 ILE 109 642 642 ILE ILE F . n 
H 4 110 TYR 110 643 643 TYR TYR F . n 
H 4 111 GLY 111 644 644 GLY GLY F . n 
H 4 112 LEU 112 645 645 LEU LEU F . n 
H 4 113 LEU 113 646 646 LEU LEU F . n 
H 4 114 GLU 114 647 647 GLU GLU F . n 
H 4 115 GLU 115 648 648 GLU GLU F . n 
H 4 116 SER 116 649 649 SER SER F . n 
H 4 117 GLN 117 650 650 GLN GLN F . n 
H 4 118 ASN 118 651 651 ASN ASN F . n 
H 4 119 GLN 119 652 652 GLN GLN F . n 
H 4 120 GLN 120 653 653 GLN GLN F . n 
H 4 121 GLU 121 654 654 GLU GLU F . n 
H 4 122 LYS 122 655 655 LYS LYS F . n 
H 4 123 ASN 123 656 656 ASN ASN F . n 
H 4 124 GLU 124 657 657 GLU GLU F . n 
H 4 125 GLN 125 658 658 GLN GLN F . n 
H 4 126 ASP 126 659 659 ASP ASP F . n 
H 4 127 LEU 127 660 660 LEU LEU F . n 
H 4 128 LEU 128 661 661 LEU LEU F . n 
H 4 129 ALA 129 662 662 ALA ALA F . n 
H 4 130 LEU 130 663 663 LEU LEU F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I  5 NAG 1 Z NAG 1 Z NAG 1 n 
I  5 NAG 2 Z NAG 2 Z NAG 2 n 
J  6 NAG 1 b NAG 1 b NAG 1 n 
J  6 NAG 2 b NAG 2 b NAG 2 n 
J  6 BMA 3 b BMA 3 b BMA 3 n 
J  6 MAN 4 b MAN 4 b MAN 4 n 
J  6 MAN 5 b MAN 5 b MAN 5 n 
K  5 NAG 1 d NAG 1 d NAG 1 n 
K  5 NAG 2 d NAG 2 d NAG 2 n 
L  5 NAG 1 e NAG 1 e NAG 1 n 
L  5 NAG 2 e NAG 2 e NAG 2 n 
M  5 NAG 1 f NAG 1 f NAG 1 n 
M  5 NAG 2 f NAG 2 f NAG 2 n 
N  5 NAG 1 g NAG 1 g NAG 1 n 
N  5 NAG 2 g NAG 2 g NAG 2 n 
O  5 NAG 1 h NAG 1 h NAG 1 n 
O  5 NAG 2 h NAG 2 h NAG 2 n 
P  5 NAG 1 i NAG 1 i NAG 1 n 
P  5 NAG 2 i NAG 2 i NAG 2 n 
Q  7 NAG 1 j NAG 1 j NAG 1 n 
Q  7 NAG 2 j NAG 2 j NAG 2 n 
Q  7 BMA 3 j BMA 3 j BMA 3 n 
R  5 NAG 1 k NAG 1 k NAG 1 n 
R  5 NAG 2 k NAG 2 k NAG 2 n 
S  5 NAG 1 a NAG 1 a NAG 1 n 
S  5 NAG 2 a NAG 2 a NAG 2 n 
T  6 NAG 1 m NAG 1 m NAG 1 n 
T  6 NAG 2 m NAG 2 m NAG 2 n 
T  6 BMA 3 m BMA 3 m BMA 3 n 
T  6 MAN 4 m MAN 4 m MAN 4 n 
T  6 MAN 5 m MAN 5 m MAN 5 n 
U  5 NAG 1 M NAG 1 M NAG 1 n 
U  5 NAG 2 M NAG 2 M NAG 2 n 
V  5 NAG 1 n NAG 1 n NAG 1 n 
V  5 NAG 2 n NAG 2 n NAG 2 n 
W  5 NAG 1 N NAG 1 N NAG 1 n 
W  5 NAG 2 N NAG 2 N NAG 2 n 
X  5 NAG 1 o NAG 1 o NAG 1 n 
X  5 NAG 2 o NAG 2 o NAG 2 n 
Y  7 NAG 1 O NAG 1 O NAG 1 n 
Y  7 NAG 2 O NAG 2 O NAG 2 n 
Y  7 BMA 3 O BMA 3 O BMA 3 n 
Z  5 NAG 1 p NAG 1 p NAG 1 n 
Z  5 NAG 2 p NAG 2 p NAG 2 n 
AA 5 NAG 1 P NAG 1 P NAG 1 n 
AA 5 NAG 2 P NAG 2 P NAG 2 n 
BA 5 NAG 1 Q NAG 1 Q NAG 1 n 
BA 5 NAG 2 Q NAG 2 Q NAG 2 n 
CA 6 NAG 1 R NAG 1 R NAG 1 n 
CA 6 NAG 2 R NAG 2 R NAG 2 n 
CA 6 BMA 3 R BMA 3 R BMA 3 n 
CA 6 MAN 4 R MAN 4 R MAN 4 n 
CA 6 MAN 5 R MAN 5 R MAN 5 n 
DA 5 NAG 1 S NAG 1 S NAG 1 n 
DA 5 NAG 2 S NAG 2 S NAG 2 n 
EA 5 NAG 1 T NAG 1 T NAG 1 n 
EA 5 NAG 2 T NAG 2 T NAG 2 n 
FA 5 NAG 1 U NAG 1 U NAG 1 n 
FA 5 NAG 2 U NAG 2 U NAG 2 n 
GA 5 NAG 1 c NAG 1 c NAG 1 n 
GA 5 NAG 2 c NAG 2 c NAG 2 n 
HA 5 NAG 1 V NAG 1 V NAG 1 n 
HA 5 NAG 2 V NAG 2 V NAG 2 n 
IA 5 NAG 1 W NAG 1 W NAG 1 n 
IA 5 NAG 2 W NAG 2 W NAG 2 n 
JA 7 NAG 1 X NAG 1 X NAG 1 n 
JA 7 NAG 2 X NAG 2 X NAG 2 n 
JA 7 BMA 3 X BMA 3 X BMA 3 n 
# 
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 
KA 8 NAG 1 301 1   NAG NAG L . 
LA 8 NAG 1 302 2   NAG NAG L . 
MA 8 NAG 1 601 601 NAG NAG A . 
NA 8 NAG 1 602 602 NAG NAG A . 
OA 8 NAG 1 603 603 NAG NAG A . 
PA 8 NAG 1 604 604 NAG NAG A . 
QA 8 NAG 1 605 605 NAG NAG A . 
RA 8 NAG 1 601 605 NAG NAG E . 
SA 8 NAG 1 602 601 NAG NAG E . 
TA 8 NAG 1 603 602 NAG NAG E . 
UA 8 NAG 1 604 603 NAG NAG E . 
VA 8 NAG 1 605 604 NAG NAG E . 
WA 8 NAG 1 601 601 NAG NAG C . 
XA 8 NAG 1 602 602 NAG NAG C . 
YA 8 NAG 1 603 603 NAG NAG C . 
ZA 8 NAG 1 604 604 NAG NAG C . 
AB 8 NAG 1 605 605 NAG NAG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 Z NAG 1   ? O1 ? I  NAG 1 O1 
2  1 N 1 e NAG 1   ? O1 ? L  NAG 1 O1 
3  1 N 1 f NAG 1   ? O1 ? M  NAG 1 O1 
4  1 N 1 g NAG 1   ? O1 ? N  NAG 1 O1 
5  1 N 1 p NAG 1   ? O1 ? Z  NAG 1 O1 
6  1 N 1 U NAG 1   ? O1 ? FA NAG 1 O1 
7  1 N 1 c NAG 1   ? O1 ? GA NAG 1 O1 
8  1 N 1 X NAG 1   ? O1 ? JA NAG 1 O1 
9  1 N 1 L NAG 301 ? O1 ? KA NAG 1 O1 
10 1 N 1 L NAG 302 ? O1 ? LA NAG 1 O1 
# 
_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                     8S2E 
_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                         8S2E 
_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                   8S2E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8S2E 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 16613 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.678 ? 22542 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.346 ? 2604  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.070 ? 2781  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 2758  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8S2E 
_struct.title                        'Fab4251-DS-SOSIP complex' 
_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        8S2E 
_struct_keywords.text            'HIV, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 3 ? 
E  N N 4 ? 
F  N N 3 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 6 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 7 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 6 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 7 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 6 ? 
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 7 ? 
KA N N 8 ? 
LA N N 8 ? 
MA N N 8 ? 
NA N N 8 ? 
OA N N 8 ? 
PA N N 8 ? 
QA N N 8 ? 
RA N N 8 ? 
SA N N 8 ? 
TA N N 8 ? 
UA N N 8 ? 
VA N N 8 ? 
WA N N 8 ? 
XA N N 8 ? 
YA N N 8 ? 
ZA N N 8 ? 
AB N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8S2E 8S2E ? 1 ? 1 
2 PDB 8S2E 8S2E ? 2 ? 1 
3 PDB 8S2E 8S2E ? 3 ? 1 
4 PDB 8S2E 8S2E ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8S2E H 1 ? 220 ? 8S2E 1   ? 214 ? 1   214 
2 2 8S2E L 1 ? 203 ? 8S2E 1   ? 214 ? 1   214 
3 3 8S2E A 1 ? 441 ? 8S2E 31  ? 503 ? 31  503 
4 3 8S2E E 1 ? 441 ? 8S2E 31  ? 503 ? 31  503 
5 4 8S2E B 1 ? 130 ? 8S2E 512 ? 663 ? 512 663 
6 3 8S2E C 1 ? 441 ? 8S2E 31  ? 503 ? 31  503 
7 4 8S2E D 1 ? 130 ? 8S2E 512 ? 663 ? 512 663 
8 4 8S2E F 1 ? 130 ? 8S2E 512 ? 663 ? 512 663 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,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
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 100 ? ALA A 103 ? ARG H 96  ALA H 99  5 ? 4  
HELX_P HELX_P2  AA2 GLN B 72  ? ILE B 76  ? GLN L 79  ILE L 83  5 ? 5  
HELX_P HELX_P3  AA3 ASN C 60  ? LYS C 79  ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P4  AA4 LEU C 84  ? CYS C 88  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P5  AA5 THR C 101 ? ARG C 105 ? THR A 139 ARG A 151 5 ? 5  
HELX_P HELX_P6  AA6 LYS C 284 ? GLY C 303 ? LYS A 335 GLY A 354 1 ? 20 
HELX_P HELX_P7  AA7 ASP C 317 ? THR C 322 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P8  AA8 ASP C 412 ? SER C 419 ? ASP A 474 SER A 481 1 ? 8  
HELX_P HELX_P9  AA9 ASN D 60  ? LYS D 79  ? ASN E 98  LYS E 117 1 ? 20 
HELX_P HELX_P10 AB1 THR D 101 ? ARG D 105 ? THR E 139 ARG E 151 5 ? 5  
HELX_P HELX_P11 AB2 LYS D 284 ? GLY D 303 ? LYS E 335 GLY E 354 1 ? 20 
HELX_P HELX_P12 AB3 ASP D 317 ? THR D 322 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P13 AB4 MET D 413 ? SER D 419 ? MET E 475 SER E 481 1 ? 7  
HELX_P HELX_P14 AB5 LEU E 12  ? GLY E 16  ? LEU B 523 GLY B 527 5 ? 5  
HELX_P HELX_P15 AB6 THR E 18  ? SER E 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P16 AB7 THR E 25  ? ARG E 31  ? THR B 536 ARG B 542 1 ? 7  
HELX_P HELX_P17 AB8 VAL E 37  ? ILE E 62  ? VAL B 570 ILE B 595 1 ? 26 
HELX_P HELX_P18 AB9 THR E 94  ? SER E 103 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P19 AC1 THR E 106 ? LEU E 130 ? THR B 639 LEU B 663 1 ? 25 
HELX_P HELX_P20 AC2 ASN F 60  ? LYS F 79  ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P21 AC3 LEU F 84  ? CYS F 88  ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P22 AC4 THR F 101 ? ARG F 105 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P23 AC5 LYS F 284 ? GLY F 303 ? LYS C 335 GLY C 354 1 ? 20 
HELX_P HELX_P24 AC6 ASP F 317 ? THR F 322 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P25 AC7 ASP F 412 ? SER F 419 ? ASP C 474 SER C 481 1 ? 8  
HELX_P HELX_P26 AC8 LEU G 12  ? GLY G 16  ? LEU D 523 GLY D 527 5 ? 5  
HELX_P HELX_P27 AC9 THR G 18  ? SER G 23  ? THR D 529 SER D 534 1 ? 6  
HELX_P HELX_P28 AD1 THR G 25  ? ASN G 32  ? THR D 536 ASN D 543 1 ? 8  
HELX_P HELX_P29 AD2 VAL G 37  ? ILE G 62  ? VAL D 570 ILE D 595 1 ? 26 
HELX_P HELX_P30 AD3 ASN G 85  ? ILE G 89  ? ASN D 618 ILE D 622 5 ? 5  
HELX_P HELX_P31 AD4 THR G 94  ? SER G 103 ? THR D 627 SER D 636 1 ? 10 
HELX_P HELX_P32 AD5 THR G 106 ? LEU G 130 ? THR D 639 LEU D 663 1 ? 25 
HELX_P HELX_P33 AD6 LEU H 12  ? GLY H 16  ? LEU F 523 GLY F 527 5 ? 5  
HELX_P HELX_P34 AD7 THR H 18  ? SER H 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P35 AD8 THR H 25  ? ASN H 32  ? THR F 536 ASN F 543 1 ? 8  
HELX_P HELX_P36 AD9 VAL H 37  ? ILE H 62  ? VAL F 570 ILE F 595 1 ? 26 
HELX_P HELX_P37 AE1 THR H 94  ? SER H 103 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P38 AE2 THR H 106 ? LEU H 130 ? THR F 639 LEU F 663 1 ? 25 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 22  SG  ? ? ? 1_555 A  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?    ? B  CYS 23  SG  ? ? ? 1_555 B  CYS 81  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf3  disulf ?    ? C  CYS 24  SG  ? ? ? 1_555 C  CYS 36  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ?    ? C  CYS 81  SG  ? ? ? 1_555 C  CYS 155 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ?    ? C  CYS 88  SG  ? ? ? 1_555 C  CYS 146 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf6  disulf ?    ? C  CYS 93  SG  ? ? ? 1_555 C  CYS 111 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ?    ? C  CYS 151 SG  ? ? ? 1_555 C  CYS 371 SG ? ? A CYS 201 A CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? C  CYS 168 SG  ? ? ? 1_555 C  CYS 197 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf9  disulf ?    ? C  CYS 178 SG  ? ? ? 1_555 C  CYS 189 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? C  CYS 246 SG  ? ? ? 1_555 C  CYS 280 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ?    ? C  CYS 327 SG  ? ? ? 1_555 C  CYS 383 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12 disulf ?    ? C  CYS 334 SG  ? ? ? 1_555 C  CYS 356 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? C  CYS 439 SG  ? ? ? 1_555 E  CYS 72  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf14 disulf ?    ? D  CYS 24  SG  ? ? ? 1_555 D  CYS 36  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? D  CYS 81  SG  ? ? ? 1_555 D  CYS 155 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16 disulf ?    ? D  CYS 88  SG  ? ? ? 1_555 D  CYS 146 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?    ? D  CYS 93  SG  ? ? ? 1_555 D  CYS 111 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? D  CYS 151 SG  ? ? ? 1_555 D  CYS 371 SG ? ? E CYS 201 E CYS 433 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf19 disulf ?    ? D  CYS 168 SG  ? ? ? 1_555 D  CYS 197 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf20 disulf ?    ? D  CYS 178 SG  ? ? ? 1_555 D  CYS 189 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? D  CYS 246 SG  ? ? ? 1_555 D  CYS 280 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ?    ? D  CYS 327 SG  ? ? ? 1_555 D  CYS 383 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?    ? D  CYS 334 SG  ? ? ? 1_555 D  CYS 356 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24 disulf ?    ? D  CYS 439 SG  ? ? ? 1_555 H  CYS 72  SG ? ? E CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf25 disulf ?    ? E  CYS 65  SG  ? ? ? 1_555 E  CYS 71  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26 disulf ?    ? F  CYS 24  SG  ? ? ? 1_555 F  CYS 36  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf27 disulf ?    ? F  CYS 81  SG  ? ? ? 1_555 F  CYS 155 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf28 disulf ?    ? F  CYS 88  SG  ? ? ? 1_555 F  CYS 146 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf29 disulf ?    ? F  CYS 93  SG  ? ? ? 1_555 F  CYS 111 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf30 disulf ?    ? F  CYS 151 SG  ? ? ? 1_555 F  CYS 371 SG ? ? C CYS 201 C CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31 disulf ?    ? F  CYS 168 SG  ? ? ? 1_555 F  CYS 197 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf32 disulf ?    ? F  CYS 178 SG  ? ? ? 1_555 F  CYS 189 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf33 disulf ?    ? F  CYS 246 SG  ? ? ? 1_555 F  CYS 280 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf34 disulf ?    ? F  CYS 327 SG  ? ? ? 1_555 F  CYS 383 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? F  CYS 334 SG  ? ? ? 1_555 F  CYS 356 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? F  CYS 439 SG  ? ? ? 1_555 G  CYS 72  SG ? ? C CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf37 disulf ?    ? G  CYS 65  SG  ? ? ? 1_555 G  CYS 71  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ?    ? H  CYS 65  SG  ? ? ? 1_555 H  CYS 71  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
covale1  covale one  ? C  ASN 50  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A ASN 88  O NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale2  covale one  ? C  ASN 95  ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 133 A NAG 605 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale3  covale one  ? C  ASN 110 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A ASN 156 S NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale4  covale one  ? C  ASN 114 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A ASN 160 N NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale5  covale one  ? C  ASN 147 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 197 A NAG 604 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale6  covale one  ? C  ASN 184 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 234 A NAG 601 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale7  covale one  ? C  ASN 212 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 262 R NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one  ? C  ASN 226 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 276 P NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale9  covale one  ? C  ASN 245 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 295 a NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale10 covale one  ? C  ASN 251 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 301 A NAG 603 1_555 ? ? ? ? ? ? ? 1.463 ? 
N-Glycosylation 
covale11 covale one  ? C  ASN 281 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 332 T NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale12 covale one  ? C  ASN 335 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 386 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale13 covale one  ? C  ASN 341 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 392 A NAG 602 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale14 covale one  ? C  ASN 386 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 448 M NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale15 covale one  ? D  ASN 50  ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? E ASN 88  j NAG 1   1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale16 covale one  ? D  ASN 95  ND2 ? ? ? 1_555 RA NAG .   C1 ? ? E ASN 133 E NAG 601 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale17 covale one  ? D  ASN 110 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? E ASN 156 n NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale18 covale one  ? D  ASN 114 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? E ASN 160 i NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale19 covale one  ? D  ASN 147 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? E ASN 197 E NAG 605 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale20 covale one  ? D  ASN 184 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? E ASN 234 E NAG 602 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale21 covale one  ? D  ASN 212 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? E ASN 262 m NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale22 covale one  ? D  ASN 226 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? E ASN 276 k NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale23 covale one  ? D  ASN 251 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E ASN 301 E NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale24 covale one  ? D  ASN 281 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? E ASN 332 o NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale25 covale one  ? D  ASN 341 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? E ASN 392 E NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26 covale one  ? D  ASN 386 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? E ASN 448 h NAG 1   1_555 ? ? ? ? ? ? ? 1.480 ? 
N-Glycosylation 
covale27 covale one  ? F  ASN 95  ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 133 C NAG 605 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale28 covale one  ? F  ASN 110 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? C ASN 156 d NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale29 covale one  ? F  ASN 114 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C ASN 160 W NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale30 covale one  ? F  ASN 147 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 197 C NAG 604 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale31 covale one  ? F  ASN 184 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 234 C NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale32 covale one  ? F  ASN 212 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? C ASN 262 b NAG 1   1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale33 covale one  ? F  ASN 251 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 301 C NAG 603 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale34 covale one  ? F  ASN 341 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 392 C NAG 602 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale35 covale one  ? F  ASN 386 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C ASN 448 V NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale36 covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale37 covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale38 covale both ? J  NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale39 covale both ? J  BMA .   O3  ? ? ? 1_555 J  MAN .   C1 ? ? b BMA 3   b MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale40 covale both ? J  MAN .   O2  ? ? ? 1_555 J  MAN .   C1 ? ? b MAN 4   b MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale41 covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale42 covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale43 covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale44 covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale45 covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale46 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale47 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale48 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? j NAG 2   j BMA 3   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale49 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale50 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale51 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale52 covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? m NAG 2   m BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale53 covale both ? T  BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? m BMA 3   m MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale54 covale both ? T  MAN .   O2  ? ? ? 1_555 T  MAN .   C1 ? ? m MAN 4   m MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale55 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale56 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? n NAG 1   n NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale57 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale58 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? o NAG 1   o NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale59 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale60 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale61 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? p NAG 1   p NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale62 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale63 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale64 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale65 covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale66 covale both ? CA BMA .   O3  ? ? ? 1_555 CA MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale67 covale both ? CA MAN .   O2  ? ? ? 1_555 CA MAN .   C1 ? ? R MAN 4   R MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale68 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale69 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale71 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale72 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale73 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale74 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale75 covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 7 ? 
AC4 ? 6 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
AD1 ? 3 ? 
AD2 ? 7 ? 
AD3 ? 6 ? 
AD4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? parallel      
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD2 6 7 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? parallel      
AD3 5 6 ? anti-parallel 
AD4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 3   ? GLN A 6   ? HIS H 3   GLN H 6   
AA1 2 VAL A 18  ? SER A 25  ? VAL H 18  SER H 25  
AA1 3 THR A 78  ? MET A 83  ? THR H 77  MET H 82  
AA1 4 THR A 69  ? ASP A 73  ? THR H 68  ASP H 72  
AA2 1 GLN A 10  ? VAL A 11  ? GLN H 10  VAL H 11  
AA2 2 THR A 113 ? THR A 116 ? THR H 107 THR H 110 
AA2 3 ALA A 92  ? LYS A 98  ? ALA H 88  LYS H 94  
AA2 4 LEU A 34  ? GLN A 39  ? LEU H 34  GLN H 39  
AA2 5 GLU A 46  ? VAL A 51  ? GLU H 46  VAL H 51  
AA2 6 VAL A 58  ? TYR A 60  ? VAL H 57  TYR H 59  
AA3 1 THR B 5   ? GLN B 6   ? THR L 5   GLN L 6   
AA3 2 CYS B 23  ? ARG B 24  ? CYS L 23  ARG L 24  
AA4 1 VAL B 19  ? THR B 20  ? VAL L 19  THR L 20  
AA4 2 LEU B 66  ? ILE B 68  ? LEU L 73  ILE L 75  
AA4 3 ARG B 59  ? GLY B 60  ? ARG L 63  GLY L 64  
AA5 1 LYS B 41  ? ILE B 44  ? LYS L 45  ILE L 48  
AA5 2 ASN B 30  ? GLN B 34  ? ASN L 34  GLN L 38  
AA5 3 THR B 78  ? GLN B 82  ? THR L 85  GLN L 89  
AA6 1 GLY C 433 ? THR C 437 ? GLY A 495 THR A 499 
AA6 2 TRP C 5   ? TYR C 9   ? TRP A 35  TYR A 39  
AA6 3 ILE E 70  ? PRO E 76  ? ILE B 603 PRO B 609 
AA7 1 TRP C 15  ? ASP C 17  ? TRP A 45  ASP A 47  
AA7 2 TYR C 424 ? ILE C 429 ? TYR A 486 ILE A 491 
AA7 3 PHE C 173 ? CYS C 178 ? PHE A 223 CYS A 228 
AA7 4 VAL C 192 ? VAL C 195 ? VAL A 242 VAL A 245 
AA7 5 GLU C 45  ? LEU C 48  ? GLU A 83  LEU A 86  
AA8 1 GLU C 53  ? ASN C 56  ? GLU A 91  ASN A 94  
AA8 2 THR C 186 ? CYS C 189 ? THR A 236 CYS A 239 
AA9 1 LYS C 123 ? TYR C 131 ? LYS A 169 TYR A 177 
AA9 2 LEU C 108 ? THR C 116 ? LEU A 154 THR A 162 
AA9 3 LEU C 91  ? ASN C 95  ? LEU A 129 ASN A 133 
AA9 4 GLU C 140 ? LEU C 143 ? GLU A 190 LEU A 193 
AA9 5 VAL C 135 ? GLN C 137 ? VAL A 181 GLN A 183 
AB1 1 LEU C 210 ? LEU C 211 ? LEU A 260 LEU A 261 
AB1 2 GLY C 379 ? LEU C 392 ? GLY A 441 LEU A 454 
AB1 3 ILE C 234 ? ASN C 252 ? ILE A 284 ASN A 302 
AB1 4 MET C 221 ? ARG C 223 ? MET A 271 ARG A 273 
AB2 1 LEU C 210 ? LEU C 211 ? LEU A 260 LEU A 261 
AB2 2 GLY C 379 ? LEU C 392 ? GLY A 441 LEU A 454 
AB2 3 ILE C 234 ? ASN C 252 ? ILE A 284 ASN A 302 
AB2 4 HIS C 279 ? SER C 283 ? HIS A 330 SER A 334 
AB2 5 SER C 351 ? LYS C 359 ? SER A 413 LYS A 421 
AB2 6 GLU C 330 ? CYS C 334 ? GLU A 381 CYS A 385 
AB2 7 HIS C 323 ? CYS C 327 ? HIS A 374 CYS A 378 
AB3 1 ARG C 254 ? GLY C 260 ? ARG A 304 GLY A 312 
AB3 2 GLN C 263 ? THR C 268 ? GLN A 315 THR A 320 
AB4 1 SER C 342 ? ILE C 345 ? SER A 393 ILE A 396 
AB4 2 ILE C 307 ? PHE C 310 ? ILE A 358 PHE A 361 
AB4 3 THR C 403 ? PHE C 406 ? THR A 465 PHE A 468 
AB5 1 ILE C 361 ? ILE C 362 ? ILE A 423 ILE A 424 
AB5 2 MET C 372 ? TYR C 373 ? MET A 434 TYR A 435 
AB6 1 GLY D 433 ? THR D 437 ? GLY E 495 THR E 499 
AB6 2 TRP D 5   ? TYR D 9   ? TRP E 35  TYR E 39  
AB6 3 ILE H 70  ? PRO H 76  ? ILE F 603 PRO F 609 
AB7 1 TRP D 15  ? ASP D 17  ? TRP E 45  ASP E 47  
AB7 2 TYR D 424 ? ILE D 429 ? TYR E 486 ILE E 491 
AB7 3 PHE D 173 ? CYS D 178 ? PHE E 223 CYS E 228 
AB7 4 VAL D 192 ? VAL D 195 ? VAL E 242 VAL E 245 
AB7 5 GLU D 45  ? LEU D 48  ? GLU E 83  LEU E 86  
AB8 1 VAL D 37  ? PRO D 38  ? VAL E 75  PRO E 76  
AB8 2 PHE D 23  ? SER D 26  ? PHE E 53  SER E 56  
AB8 3 HIS D 166 ? CYS D 168 ? HIS E 216 CYS E 218 
AB9 1 GLU D 53  ? ASN D 56  ? GLU E 91  ASN E 94  
AB9 2 THR D 186 ? CYS D 189 ? THR E 236 CYS E 239 
AC1 1 LYS D 123 ? TYR D 131 ? LYS E 169 TYR E 177 
AC1 2 LEU D 108 ? THR D 116 ? LEU E 154 THR E 162 
AC1 3 LEU D 91  ? ASN D 95  ? LEU E 129 ASN E 133 
AC1 4 GLU D 140 ? LEU D 143 ? GLU E 190 LEU E 193 
AC1 5 VAL D 135 ? GLN D 137 ? VAL E 181 GLN E 183 
AC2 1 THR D 152 ? GLN D 153 ? THR E 202 GLN E 203 
AC2 2 MET D 372 ? TYR D 373 ? MET E 434 TYR E 435 
AC3 1 LEU D 210 ? LEU D 211 ? LEU E 260 LEU E 261 
AC3 2 ILE D 381 ? ARG D 394 ? ILE E 443 ARG E 456 
AC3 3 ILE D 234 ? ARG D 248 ? ILE E 284 ARG E 298 
AC3 4 HIS D 279 ? SER D 283 ? HIS E 330 SER E 334 
AC3 5 SER D 351 ? LYS D 359 ? SER E 413 LYS E 421 
AC3 6 GLU D 330 ? CYS D 334 ? GLU E 381 CYS E 385 
AC3 7 HIS D 323 ? CYS D 327 ? HIS E 374 CYS E 378 
AC4 1 MET D 221 ? ARG D 223 ? MET E 271 ARG E 273 
AC4 2 ILE D 234 ? ARG D 248 ? ILE E 284 ARG E 298 
AC4 3 ILE D 381 ? ARG D 394 ? ILE E 443 ARG E 456 
AC4 4 THR D 403 ? PRO D 408 ? THR E 465 PRO E 470 
AC4 5 ILE D 307 ? PHE D 310 ? ILE E 358 PHE E 361 
AC4 6 SER D 342 ? TRP D 344 ? SER E 393 TRP E 395 
AC5 1 ARG D 254 ? GLY D 260 ? ARG E 304 GLY E 312 
AC5 2 GLN D 263 ? THR D 268 ? GLN E 315 THR E 320 
AC6 1 GLY F 433 ? THR F 437 ? GLY C 495 THR C 499 
AC6 2 TRP F 5   ? TYR F 9   ? TRP C 35  TYR C 39  
AC6 3 ILE G 70  ? PRO G 76  ? ILE D 603 PRO D 609 
AC7 1 TRP F 15  ? ASP F 17  ? TRP C 45  ASP C 47  
AC7 2 TYR F 424 ? ILE F 429 ? TYR C 486 ILE C 491 
AC7 3 PHE F 173 ? CYS F 178 ? PHE C 223 CYS C 228 
AC7 4 VAL F 192 ? VAL F 195 ? VAL C 242 VAL C 245 
AC7 5 GLU F 45  ? LEU F 48  ? GLU C 83  LEU C 86  
AC8 1 GLU F 53  ? ASN F 56  ? GLU C 91  ASN C 94  
AC8 2 THR F 186 ? CYS F 189 ? THR C 236 CYS C 239 
AC9 1 LYS F 123 ? TYR F 131 ? LYS C 169 TYR C 177 
AC9 2 LEU F 108 ? THR F 116 ? LEU C 154 THR C 162 
AC9 3 LEU F 91  ? ASN F 95  ? LEU C 129 ASN C 133 
AC9 4 GLU F 140 ? LEU F 143 ? GLU C 190 LEU C 193 
AC9 5 VAL F 135 ? GLN F 137 ? VAL C 181 GLN C 183 
AD1 1 THR F 152 ? GLN F 153 ? THR C 202 GLN C 203 
AD1 2 MET F 372 ? TYR F 373 ? MET C 434 TYR C 435 
AD1 3 ILE F 361 ? ILE F 362 ? ILE C 423 ILE C 424 
AD2 1 LEU F 210 ? LEU F 211 ? LEU C 260 LEU C 261 
AD2 2 ILE F 381 ? ASP F 395 ? ILE C 443 ASP C 457 
AD2 3 ILE F 234 ? ARG F 248 ? ILE C 284 ARG C 298 
AD2 4 HIS F 279 ? SER F 283 ? HIS C 330 SER C 334 
AD2 5 SER F 351 ? LYS F 359 ? SER C 413 LYS C 421 
AD2 6 GLU F 330 ? CYS F 334 ? GLU C 381 CYS C 385 
AD2 7 HIS F 323 ? CYS F 327 ? HIS C 374 CYS C 378 
AD3 1 MET F 221 ? ARG F 223 ? MET C 271 ARG C 273 
AD3 2 ILE F 234 ? ARG F 248 ? ILE C 284 ARG C 298 
AD3 3 ILE F 381 ? ASP F 395 ? ILE C 443 ASP C 457 
AD3 4 THR F 403 ? PRO F 408 ? THR C 465 PRO C 470 
AD3 5 ILE F 307 ? PHE F 310 ? ILE C 358 PHE C 361 
AD3 6 SER F 342 ? TRP F 344 ? SER C 393 TRP C 395 
AD4 1 ARG F 254 ? GLY F 260 ? ARG C 304 GLY C 312 
AD4 2 GLN F 263 ? THR F 268 ? GLN C 315 THR C 320 
# 
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 HIS A 3   ? N HIS H 3   O SER A 25  ? O SER H 25  
AA1 2 3 N VAL A 18  ? N VAL H 18  O MET A 83  ? O MET H 82  
AA1 3 4 O GLN A 82  ? O GLN H 81  N THR A 69  ? N THR H 68  
AA2 1 2 N GLN A 10  ? N GLN H 10  O THR A 116 ? O THR H 110 
AA2 2 3 O THR A 113 ? O THR H 107 N TYR A 94  ? N TYR H 90  
AA2 3 4 O ALA A 97  ? O ALA H 93  N HIS A 35  ? N HIS H 35  
AA2 4 5 N TRP A 36  ? N TRP H 36  O GLY A 49  ? O GLY H 49  
AA2 5 6 N TRP A 50  ? N TRP H 50  O ASN A 59  ? O ASN H 58  
AA3 1 2 N THR B 5   ? N THR L 5   O ARG B 24  ? O ARG L 24  
AA4 1 2 N VAL B 19  ? N VAL L 19  O ILE B 68  ? O ILE L 75  
AA4 2 3 O THR B 67  ? O THR L 74  N ARG B 59  ? N ARG L 63  
AA5 1 2 O LYS B 41  ? O LYS L 45  N LEU B 33  ? N LEU L 37  
AA5 2 3 N GLN B 34  ? N GLN L 38  O THR B 78  ? O THR L 85  
AA6 1 2 O GLY C 433 ? O GLY A 495 N TYR C 9   ? N TYR A 39  
AA6 2 3 N VAL C 8   ? N VAL A 38  O CYS E 71  ? O CYS B 604 
AA7 1 2 N LYS C 16  ? N LYS A 46  O LYS C 428 ? O LYS A 490 
AA7 2 3 O VAL C 427 ? O VAL A 489 N ALA C 174 ? N ALA A 224 
AA7 3 4 N LYS C 177 ? N LYS A 227 O SER C 193 ? O SER A 243 
AA7 4 5 O THR C 194 ? O THR A 244 N ILE C 46  ? N ILE A 84  
AA8 1 2 N GLU C 53  ? N GLU A 91  O CYS C 189 ? O CYS A 239 
AA9 1 2 O SER C 128 ? O SER A 174 N CYS C 111 ? N CYS A 157 
AA9 2 3 O SER C 112 ? O SER A 158 N GLN C 92  ? N GLN A 130 
AA9 3 4 N LEU C 91  ? N LEU A 129 O TYR C 141 ? O TYR A 191 
AA9 4 5 O ARG C 142 ? O ARG A 192 N VAL C 136 ? N VAL A 182 
AB1 1 2 N LEU C 210 ? N LEU A 260 O THR C 388 ? O THR A 450 
AB1 2 3 O THR C 388 ? O THR A 450 N PHE C 238 ? N PHE A 288 
AB1 3 4 O GLN C 237 ? O GLN A 287 N MET C 221 ? N MET A 271 
AB2 1 2 N LEU C 210 ? N LEU A 260 O THR C 388 ? O THR A 450 
AB2 2 3 O THR C 388 ? O THR A 450 N PHE C 238 ? N PHE A 288 
AB2 3 4 N THR C 247 ? N THR A 297 O HIS C 279 ? O HIS A 330 
AB2 4 5 N CYS C 280 ? N CYS A 331 O LEU C 354 ? O LEU A 416 
AB2 5 6 O ARG C 357 ? O ARG A 419 N TYR C 333 ? N TYR A 384 
AB2 6 7 O GLU C 330 ? O GLU A 381 N CYS C 327 ? N CYS A 378 
AB3 1 2 N ILE C 257 ? N ILE A 307 O PHE C 265 ? O PHE A 317 
AB4 1 2 O TRP C 344 ? O TRP A 395 N ILE C 308 ? N ILE A 359 
AB4 2 3 N ARG C 309 ? N ARG A 360 O PHE C 406 ? O PHE A 468 
AB5 1 2 N ILE C 362 ? N ILE A 424 O MET C 372 ? O MET A 434 
AB6 1 2 O THR D 437 ? O THR E 499 N TRP D 5   ? N TRP E 35  
AB6 2 3 N VAL D 8   ? N VAL E 38  O CYS H 71  ? O CYS F 604 
AB7 1 2 N LYS D 16  ? N LYS E 46  O LYS D 428 ? O LYS E 490 
AB7 2 3 O VAL D 427 ? O VAL E 489 N ALA D 174 ? N ALA E 224 
AB7 3 4 N LYS D 177 ? N LYS E 227 O SER D 193 ? O SER E 243 
AB7 4 5 O THR D 194 ? O THR E 244 N ILE D 46  ? N ILE E 84  
AB8 1 2 O VAL D 37  ? O VAL E 75  N CYS D 24  ? N CYS E 54  
AB8 2 3 N PHE D 23  ? N PHE E 53  O CYS D 168 ? O CYS E 218 
AB9 1 2 N GLU D 53  ? N GLU E 91  O CYS D 189 ? O CYS E 239 
AC1 1 2 O PHE D 130 ? O PHE E 176 N LYS D 109 ? N LYS E 155 
AC1 2 3 O SER D 112 ? O SER E 158 N GLN D 92  ? N GLN E 130 
AC1 3 4 N LEU D 91  ? N LEU E 129 O TYR D 141 ? O TYR E 191 
AC1 4 5 O ARG D 142 ? O ARG E 192 N VAL D 136 ? N VAL E 182 
AC2 1 2 N THR D 152 ? N THR E 202 O TYR D 373 ? O TYR E 435 
AC3 1 2 N LEU D 210 ? N LEU E 260 O THR D 388 ? O THR E 450 
AC3 2 3 O THR D 388 ? O THR E 450 N PHE D 238 ? N PHE E 288 
AC3 3 4 N THR D 247 ? N THR E 297 O HIS D 279 ? O HIS E 330 
AC3 4 5 N VAL D 282 ? N VAL E 333 O ILE D 352 ? O ILE E 414 
AC3 5 6 O ARG D 357 ? O ARG E 419 N TYR D 333 ? N TYR E 384 
AC3 6 7 O CYS D 334 ? O CYS E 385 N HIS D 323 ? N HIS E 374 
AC4 1 2 N ARG D 223 ? N ARG E 273 O LEU D 235 ? O LEU E 285 
AC4 2 3 N PHE D 238 ? N PHE E 288 O THR D 388 ? O THR E 450 
AC4 3 4 N THR D 393 ? N THR E 455 O ARG D 407 ? O ARG E 469 
AC4 4 5 O GLU D 404 ? O GLU E 466 N ARG D 309 ? N ARG E 360 
AC4 5 6 N ILE D 308 ? N ILE E 359 O TRP D 344 ? O TRP E 395 
AC5 1 2 N LYS D 255 ? N LYS E 305 O ALA D 267 ? O ALA E 319 
AC6 1 2 O THR F 437 ? O THR C 499 N TRP F 5   ? N TRP C 35  
AC6 2 3 N VAL F 8   ? N VAL C 38  O CYS G 71  ? O CYS D 604 
AC7 1 2 N LYS F 16  ? N LYS C 46  O LYS F 428 ? O LYS C 490 
AC7 2 3 O VAL F 427 ? O VAL C 489 N ALA F 174 ? N ALA C 224 
AC7 3 4 N LYS F 177 ? N LYS C 227 O SER F 193 ? O SER C 243 
AC7 4 5 O THR F 194 ? O THR C 244 N ILE F 46  ? N ILE C 84  
AC8 1 2 N PHE F 55  ? N PHE C 93  O GLY F 187 ? O GLY C 237 
AC9 1 2 O SER F 128 ? O SER C 174 N CYS F 111 ? N CYS C 157 
AC9 2 3 O SER F 112 ? O SER C 158 N GLN F 92  ? N GLN C 130 
AC9 3 4 N LEU F 91  ? N LEU C 129 O TYR F 141 ? O TYR C 191 
AC9 4 5 O ARG F 142 ? O ARG C 192 N VAL F 136 ? N VAL C 182 
AD1 1 2 N THR F 152 ? N THR C 202 O TYR F 373 ? O TYR C 435 
AD1 2 3 O MET F 372 ? O MET C 434 N ILE F 362 ? N ILE C 424 
AD2 1 2 N LEU F 210 ? N LEU C 260 O THR F 388 ? O THR C 450 
AD2 2 3 O SER F 385 ? O SER C 447 N ILE F 244 ? N ILE C 294 
AD2 3 4 N THR F 247 ? N THR C 297 O HIS F 279 ? O HIS C 330 
AD2 4 5 N CYS F 280 ? N CYS C 331 O LEU F 354 ? O LEU C 416 
AD2 5 6 O ARG F 357 ? O ARG C 419 N TYR F 333 ? N TYR C 384 
AD2 6 7 O CYS F 334 ? O CYS C 385 N HIS F 323 ? N HIS C 374 
AD3 1 2 N MET F 221 ? N MET C 271 O GLN F 237 ? O GLN C 287 
AD3 2 3 N ILE F 244 ? N ILE C 294 O SER F 385 ? O SER C 447 
AD3 3 4 N THR F 393 ? N THR C 455 O ARG F 407 ? O ARG C 469 
AD3 4 5 O GLU F 404 ? O GLU C 466 N ARG F 309 ? N ARG C 360 
AD3 5 6 N PHE F 310 ? N PHE C 361 O SER F 342 ? O SER C 393 
AD4 1 2 N ILE F 257 ? N ILE C 307 O PHE F 265 ? O PHE C 317 
# 
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 OG1 C THR 37  ? ? OG1 C THR 499 ? ? 2.09 
2 1 ND2 E ASN 276 ? ? O5  k NAG 1   ? ? 2.11 
3 1 ND2 C ASN 133 ? ? O5  C NAG 605 ? ? 2.14 
4 1 OG1 E THR 37  ? ? OG1 E THR 499 ? ? 2.15 
5 1 ND2 A ASN 386 ? ? O5  Q NAG 1   ? ? 2.16 
6 1 ND2 A ASN 276 ? ? O5  P NAG 1   ? ? 2.17 
7 1 ND2 E ASN 133 ? ? O5  E NAG 601 ? ? 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 CA A CYS 247 ? ? CB A CYS 247 ? ? SG A CYS 247 ? ? 120.80 114.20 6.60 1.10 N 
2 1 CA E CYS 247 ? ? CB E CYS 247 ? ? SG E CYS 247 ? ? 121.19 114.20 6.99 1.10 N 
3 1 CA C CYS 54  ? ? CB C CYS 54  ? ? SG C CYS 54  ? ? 123.08 114.20 8.88 1.10 N 
4 1 CA C CYS 247 ? ? CB C CYS 247 ? ? SG C CYS 247 ? ? 121.23 114.20 7.03 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU H 31  ? ? -104.80 76.22   
2  1 ASP H 65  ? ? 75.80   -5.21   
3  1 SER H 76  ? ? 39.79   40.41   
4  1 ASN H 100 ? ? -77.65  -163.33 
5  1 TRP H 100 A ? 45.98   -158.69 
6  1 GLU L 25  ? ? -165.20 -169.06 
7  1 LEU L 33  ? ? 15.26   77.19   
8  1 ALA L 51  ? ? 66.24   -1.14   
9  1 SER L 66  ? ? 52.27   -117.96 
10 1 CYS L 88  ? ? -103.53 79.94   
11 1 ASN A 88  ? ? 69.52   -0.66   
12 1 PRO A 118 ? ? -90.78  59.52   
13 1 CYS A 196 ? ? -96.20  37.11   
14 1 ASN A 197 ? ? -157.69 6.17    
15 1 SER A 199 ? ? 176.49  136.75  
16 1 GLN A 258 ? ? 73.29   -9.74   
17 1 SER A 365 ? ? -62.16  -72.71  
18 1 ASN A 386 ? ? -56.38  107.76  
19 1 THR A 387 ? ? -96.60  51.98   
20 1 LEU A 390 ? ? -93.34  -62.37  
21 1 SER A 397 ? ? -66.06  86.84   
22 1 CYS A 433 ? ? -100.73 -168.80 
23 1 LEU A 483 ? ? -98.96  35.52   
24 1 GLU A 492 ? ? -110.17 78.97   
25 1 ASN E 88  ? ? 73.39   -4.52   
26 1 THR E 163 ? ? -117.50 -168.84 
27 1 SER E 199 ? ? -173.06 120.84  
28 1 CYS E 201 ? ? -108.18 -168.05 
29 1 GLN E 258 ? ? 63.55   -5.65   
30 1 LEU E 259 ? ? -166.11 115.42  
31 1 ALA E 362 ? ? -121.99 -168.53 
32 1 LEU E 390 ? ? -94.13  -63.45  
33 1 GLN E 432 ? ? -176.73 42.49   
34 1 LEU E 483 ? ? -99.23  36.25   
35 1 CYS C 74  ? ? -103.28 -135.55 
36 1 PRO C 76  ? ? -47.74  150.10  
37 1 ASN C 88  ? ? 59.95   9.41    
38 1 SER C 199 ? ? -174.29 146.12  
39 1 GLN C 258 ? ? 72.48   -10.41  
40 1 ASN C 276 ? ? -161.58 111.18  
41 1 PRO C 313 ? ? -68.37  99.76   
42 1 LEU C 483 ? ? -95.63  30.92   
43 1 ILE D 622 ? ? -124.41 -56.17  
44 1 ILE F 622 ? ? -125.30 -56.35  
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1  1 C L ASN 27  ? ? N L ASP 32  ? ? 5.91  
2  1 C L GLY 68  ? ? N L SER 72  ? ? 3.27  
3  1 C L PHE 91  ? ? N L GLU 96  ? ? 3.44  
4  1 C A ASP 57  ? ? N A HIS 66  ? ? 12.48 
5  1 C A ILE 184 ? ? N A LYS 189 ? ? 8.07  
6  1 C A ASN 398 ? ? N A SER 410 ? ? 22.20 
7  1 C E ASP 57  ? ? N E HIS 66  ? ? 12.55 
8  1 C E ILE 184 ? ? N E LYS 189 ? ? 7.66  
9  1 C E ASN 398 ? ? N E SER 410 ? ? 22.26 
10 1 C B SER 546 ? ? N B THR 569 ? ? 22.44 
11 1 C C ASP 57  ? ? N C HIS 66  ? ? 12.35 
12 1 C C ILE 184 ? ? N C LYS 189 ? ? 7.31  
13 1 C C ASN 398 ? ? N C SER 410 ? ? 21.87 
14 1 C D SER 546 ? ? N D THR 569 ? ? 23.32 
15 1 C F SER 546 ? ? N F THR 569 ? ? 23.46 
# 
_pdbx_entry_details.entry_id                 8S2E 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8S2E 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_reconstruction.entry_id                    8S2E 
_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                  3.8 
_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               72497 
_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            6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Envelope glycoprotein Human immunodeficiency virus 1 with Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8S2E 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'EMS Lacey Carbon' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8S2E 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8S2E 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8S2E 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 H ALA 114 ? A ALA 120 
2   1 Y 1 H SER 115 ? A SER 121 
3   1 Y 1 H THR 116 ? A THR 122 
4   1 Y 1 H LYS 117 ? A LYS 123 
5   1 Y 1 H GLY 118 ? A GLY 124 
6   1 Y 1 H PRO 119 ? A PRO 125 
7   1 Y 1 H SER 120 ? A SER 126 
8   1 Y 1 H VAL 121 ? A VAL 127 
9   1 Y 1 H PHE 122 ? A PHE 128 
10  1 Y 1 H PRO 123 ? A PRO 129 
11  1 Y 1 H LEU 124 ? A LEU 130 
12  1 Y 1 H ALA 125 ? A ALA 131 
13  1 Y 1 H PRO 126 ? A PRO 132 
14  1 Y 1 H SER 127 ? A SER 133 
15  1 Y 1 H SER 128 ? A SER 134 
16  1 Y 1 H LYS 129 ? A LYS 135 
17  1 Y 1 H SER 130 ? A SER 136 
18  1 Y 1 H THR 131 ? A THR 137 
19  1 Y 1 H SER 132 ? A SER 138 
20  1 Y 1 H GLY 133 ? A GLY 139 
21  1 Y 1 H GLY 134 ? A GLY 140 
22  1 Y 1 H THR 135 ? A THR 141 
23  1 Y 1 H ALA 136 ? A ALA 142 
24  1 Y 1 H ALA 137 ? A ALA 143 
25  1 Y 1 H LEU 138 ? A LEU 144 
26  1 Y 1 H GLY 139 ? A GLY 145 
27  1 Y 1 H CYS 140 ? A CYS 146 
28  1 Y 1 H LEU 141 ? A LEU 147 
29  1 Y 1 H VAL 142 ? A VAL 148 
30  1 Y 1 H LYS 143 ? A LYS 149 
31  1 Y 1 H ASP 144 ? A ASP 150 
32  1 Y 1 H TYR 145 ? A TYR 151 
33  1 Y 1 H PHE 146 ? A PHE 152 
34  1 Y 1 H PRO 147 ? A PRO 153 
35  1 Y 1 H GLU 148 ? A GLU 154 
36  1 Y 1 H PRO 149 ? A PRO 155 
37  1 Y 1 H VAL 150 ? A VAL 156 
38  1 Y 1 H THR 151 ? A THR 157 
39  1 Y 1 H VAL 152 ? A VAL 158 
40  1 Y 1 H SER 153 ? A SER 159 
41  1 Y 1 H TRP 154 ? A TRP 160 
42  1 Y 1 H ASN 155 ? A ASN 161 
43  1 Y 1 H SER 156 ? A SER 162 
44  1 Y 1 H GLY 157 ? A GLY 163 
45  1 Y 1 H ALA 158 ? A ALA 164 
46  1 Y 1 H LEU 159 ? A LEU 165 
47  1 Y 1 H THR 160 ? A THR 166 
48  1 Y 1 H SER 161 ? A SER 167 
49  1 Y 1 H GLY 162 ? A GLY 168 
50  1 Y 1 H VAL 163 ? A VAL 169 
51  1 Y 1 H HIS 164 ? A HIS 170 
52  1 Y 1 H THR 165 ? A THR 171 
53  1 Y 1 H PHE 166 ? A PHE 172 
54  1 Y 1 H PRO 167 ? A PRO 173 
55  1 Y 1 H ALA 168 ? A ALA 174 
56  1 Y 1 H VAL 169 ? A VAL 175 
57  1 Y 1 H LEU 170 ? A LEU 176 
58  1 Y 1 H GLN 171 ? A GLN 177 
59  1 Y 1 H SER 172 ? A SER 178 
60  1 Y 1 H SER 173 ? A SER 179 
61  1 Y 1 H GLY 174 ? A GLY 180 
62  1 Y 1 H LEU 175 ? A LEU 181 
63  1 Y 1 H TYR 176 ? A TYR 182 
64  1 Y 1 H SER 177 ? A SER 183 
65  1 Y 1 H LEU 178 ? A LEU 184 
66  1 Y 1 H SER 179 ? A SER 185 
67  1 Y 1 H SER 180 ? A SER 186 
68  1 Y 1 H VAL 181 ? A VAL 187 
69  1 Y 1 H VAL 182 ? A VAL 188 
70  1 Y 1 H THR 183 ? A THR 189 
71  1 Y 1 H VAL 184 ? A VAL 190 
72  1 Y 1 H PRO 185 ? A PRO 191 
73  1 Y 1 H SER 186 ? A SER 192 
74  1 Y 1 H SER 187 ? A SER 193 
75  1 Y 1 H SER 188 ? A SER 194 
76  1 Y 1 H LEU 189 ? A LEU 195 
77  1 Y 1 H GLY 190 ? A GLY 196 
78  1 Y 1 H THR 191 ? A THR 197 
79  1 Y 1 H GLN 192 ? A GLN 198 
80  1 Y 1 H THR 193 ? A THR 199 
81  1 Y 1 H TYR 194 ? A TYR 200 
82  1 Y 1 H ILE 195 ? A ILE 201 
83  1 Y 1 H CYS 196 ? A CYS 202 
84  1 Y 1 H ASN 197 ? A ASN 203 
85  1 Y 1 H VAL 198 ? A VAL 204 
86  1 Y 1 H ASN 199 ? A ASN 205 
87  1 Y 1 H HIS 200 ? A HIS 206 
88  1 Y 1 H LYS 201 ? A LYS 207 
89  1 Y 1 H PRO 202 ? A PRO 208 
90  1 Y 1 H SER 203 ? A SER 209 
91  1 Y 1 H ASN 204 ? A ASN 210 
92  1 Y 1 H THR 205 ? A THR 211 
93  1 Y 1 H LYS 206 ? A LYS 212 
94  1 Y 1 H VAL 207 ? A VAL 213 
95  1 Y 1 H ASP 208 ? A ASP 214 
96  1 Y 1 H LYS 209 ? A LYS 215 
97  1 Y 1 H LYS 210 ? A LYS 216 
98  1 Y 1 H VAL 211 ? A VAL 217 
99  1 Y 1 H GLU 212 ? A GLU 218 
100 1 Y 1 H PRO 213 ? A PRO 219 
101 1 Y 1 H LYS 214 ? A LYS 220 
102 1 Y 1 L ARG 108 ? B ARG 97  
103 1 Y 1 L THR 109 ? B THR 98  
104 1 Y 1 L VAL 110 ? B VAL 99  
105 1 Y 1 L ALA 111 ? B ALA 100 
106 1 Y 1 L ALA 112 ? B ALA 101 
107 1 Y 1 L PRO 113 ? B PRO 102 
108 1 Y 1 L SER 114 ? B SER 103 
109 1 Y 1 L VAL 115 ? B VAL 104 
110 1 Y 1 L PHE 116 ? B PHE 105 
111 1 Y 1 L ILE 117 ? B ILE 106 
112 1 Y 1 L PHE 118 ? B PHE 107 
113 1 Y 1 L PRO 119 ? B PRO 108 
114 1 Y 1 L PRO 120 ? B PRO 109 
115 1 Y 1 L SER 121 ? B SER 110 
116 1 Y 1 L ASP 122 ? B ASP 111 
117 1 Y 1 L GLU 123 ? B GLU 112 
118 1 Y 1 L GLN 124 ? B GLN 113 
119 1 Y 1 L LEU 125 ? B LEU 114 
120 1 Y 1 L LYS 126 ? B LYS 115 
121 1 Y 1 L SER 127 ? B SER 116 
122 1 Y 1 L GLY 128 ? B GLY 117 
123 1 Y 1 L THR 129 ? B THR 118 
124 1 Y 1 L ALA 130 ? B ALA 119 
125 1 Y 1 L SER 131 ? B SER 120 
126 1 Y 1 L VAL 132 ? B VAL 121 
127 1 Y 1 L VAL 133 ? B VAL 122 
128 1 Y 1 L CYS 134 ? B CYS 123 
129 1 Y 1 L LEU 135 ? B LEU 124 
130 1 Y 1 L LEU 136 ? B LEU 125 
131 1 Y 1 L ASN 137 ? B ASN 126 
132 1 Y 1 L ASN 138 ? B ASN 127 
133 1 Y 1 L PHE 139 ? B PHE 128 
134 1 Y 1 L TYR 140 ? B TYR 129 
135 1 Y 1 L PRO 141 ? B PRO 130 
136 1 Y 1 L ARG 142 ? B ARG 131 
137 1 Y 1 L GLU 143 ? B GLU 132 
138 1 Y 1 L ALA 144 ? B ALA 133 
139 1 Y 1 L LYS 145 ? B LYS 134 
140 1 Y 1 L VAL 146 ? B VAL 135 
141 1 Y 1 L GLN 147 ? B GLN 136 
142 1 Y 1 L TRP 148 ? B TRP 137 
143 1 Y 1 L LYS 149 ? B LYS 138 
144 1 Y 1 L VAL 150 ? B VAL 139 
145 1 Y 1 L ASP 151 ? B ASP 140 
146 1 Y 1 L ASN 152 ? B ASN 141 
147 1 Y 1 L ALA 153 ? B ALA 142 
148 1 Y 1 L LEU 154 ? B LEU 143 
149 1 Y 1 L GLN 155 ? B GLN 144 
150 1 Y 1 L SER 156 ? B SER 145 
151 1 Y 1 L GLY 157 ? B GLY 146 
152 1 Y 1 L ASN 158 ? B ASN 147 
153 1 Y 1 L SER 159 ? B SER 148 
154 1 Y 1 L GLN 160 ? B GLN 149 
155 1 Y 1 L GLU 161 ? B GLU 150 
156 1 Y 1 L SER 162 ? B SER 151 
157 1 Y 1 L VAL 163 ? B VAL 152 
158 1 Y 1 L THR 164 ? B THR 153 
159 1 Y 1 L GLU 165 ? B GLU 154 
160 1 Y 1 L GLN 166 ? B GLN 155 
161 1 Y 1 L ASP 167 ? B ASP 156 
162 1 Y 1 L SER 168 ? B SER 157 
163 1 Y 1 L LYS 169 ? B LYS 158 
164 1 Y 1 L ASP 170 ? B ASP 159 
165 1 Y 1 L SER 171 ? B SER 160 
166 1 Y 1 L THR 172 ? B THR 161 
167 1 Y 1 L TYR 173 ? B TYR 162 
168 1 Y 1 L SER 174 ? B SER 163 
169 1 Y 1 L LEU 175 ? B LEU 164 
170 1 Y 1 L SER 176 ? B SER 165 
171 1 Y 1 L SER 177 ? B SER 166 
172 1 Y 1 L THR 178 ? B THR 167 
173 1 Y 1 L LEU 179 ? B LEU 168 
174 1 Y 1 L THR 180 ? B THR 169 
175 1 Y 1 L LEU 181 ? B LEU 170 
176 1 Y 1 L SER 182 ? B SER 171 
177 1 Y 1 L LYS 183 ? B LYS 172 
178 1 Y 1 L ALA 184 ? B ALA 173 
179 1 Y 1 L ASP 185 ? B ASP 174 
180 1 Y 1 L TYR 186 ? B TYR 175 
181 1 Y 1 L GLU 187 ? B GLU 176 
182 1 Y 1 L LYS 188 ? B LYS 177 
183 1 Y 1 L HIS 189 ? B HIS 178 
184 1 Y 1 L LYS 190 ? B LYS 179 
185 1 Y 1 L VAL 191 ? B VAL 180 
186 1 Y 1 L TYR 192 ? B TYR 181 
187 1 Y 1 L ALA 193 ? B ALA 182 
188 1 Y 1 L CYS 194 ? B CYS 183 
189 1 Y 1 L GLU 195 ? B GLU 184 
190 1 Y 1 L VAL 196 ? B VAL 185 
191 1 Y 1 L THR 197 ? B THR 186 
192 1 Y 1 L HIS 198 ? B HIS 187 
193 1 Y 1 L GLN 199 ? B GLN 188 
194 1 Y 1 L GLY 200 ? B GLY 189 
195 1 Y 1 L LEU 201 ? B LEU 190 
196 1 Y 1 L SER 202 ? B SER 191 
197 1 Y 1 L SER 203 ? B SER 192 
198 1 Y 1 L PRO 204 ? B PRO 193 
199 1 Y 1 L VAL 205 ? B VAL 194 
200 1 Y 1 L THR 206 ? B THR 195 
201 1 Y 1 L LYS 207 ? B LYS 196 
202 1 Y 1 L SER 208 ? B SER 197 
203 1 Y 1 L PHE 209 ? B PHE 198 
204 1 Y 1 L ASN 210 ? B ASN 199 
205 1 Y 1 L ARG 211 ? B ARG 200 
206 1 Y 1 L GLY 212 ? B GLY 201 
207 1 Y 1 L GLU 213 ? B GLU 202 
208 1 Y 1 L CYS 214 ? B CYS 203 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-17 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8S2E 
_em_admin.last_update        2024-07-03 
_em_admin.map_release_date   2024-07-03 
_em_admin.title              'Fab4251-DS-SOSIP complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                400 
# 
_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          672471 
_em_entity_assembly_naturalsource.organism             'HIV whole-genome vector AA1305#18' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         39.89 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                    4 
_em_image_recording.num_real_images                     15163 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ?         ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ? 
CLASSIFICATION             ? 11 1 ? ? ?         ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? ?         ? 
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Swiss National Science Foundation' 
_pdbx_audit_support.country                Switzerland 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
# 
_atom_sites.entry_id                    8S2E 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A  1 1   ? 117.613 134.552 157.711 1.00 77.81  ? 1   GLN H N   1 
ATOM   2     C CA  . GLN A  1 1   ? 117.357 134.052 159.056 1.00 77.81  ? 1   GLN H CA  1 
ATOM   3     C C   . GLN A  1 1   ? 118.522 133.205 159.556 1.00 77.81  ? 1   GLN H C   1 
ATOM   4     O O   . GLN A  1 1   ? 118.335 132.285 160.353 1.00 77.81  ? 1   GLN H O   1 
ATOM   5     C CB  . GLN A  1 1   ? 116.064 133.235 159.089 1.00 77.81  ? 1   GLN H CB  1 
ATOM   6     C CG  . GLN A  1 1   ? 115.019 133.680 158.080 1.00 77.81  ? 1   GLN H CG  1 
ATOM   7     C CD  . GLN A  1 1   ? 113.783 132.803 158.101 1.00 77.81  ? 1   GLN H CD  1 
ATOM   8     O OE1 . GLN A  1 1   ? 113.512 132.116 159.085 1.00 77.81  ? 1   GLN H OE1 1 
ATOM   9     N NE2 . GLN A  1 1   ? 113.027 132.820 157.009 1.00 77.81  ? 1   GLN H NE2 1 
ATOM   10    N N   . VAL A  1 2   ? 119.727 133.523 159.080 1.00 70.72  ? 2   VAL H N   1 
ATOM   11    C CA  . VAL A  1 2   ? 120.915 132.787 159.492 1.00 70.72  ? 2   VAL H CA  1 
ATOM   12    C C   . VAL A  1 2   ? 121.188 133.032 160.969 1.00 70.72  ? 2   VAL H C   1 
ATOM   13    O O   . VAL A  1 2   ? 121.164 134.175 161.449 1.00 70.72  ? 2   VAL H O   1 
ATOM   14    C CB  . VAL A  1 2   ? 122.119 133.184 158.620 1.00 70.72  ? 2   VAL H CB  1 
ATOM   15    C CG1 . VAL A  1 2   ? 122.208 134.692 158.495 1.00 70.72  ? 2   VAL H CG1 1 
ATOM   16    C CG2 . VAL A  1 2   ? 123.406 132.625 159.208 1.00 70.72  ? 2   VAL H CG2 1 
ATOM   17    N N   . HIS A  1 3   ? 121.442 131.952 161.703 1.00 68.18  ? 3   HIS H N   1 
ATOM   18    C CA  . HIS A  1 3   ? 121.673 132.035 163.137 1.00 68.18  ? 3   HIS H CA  1 
ATOM   19    C C   . HIS A  1 3   ? 122.854 131.146 163.500 1.00 68.18  ? 3   HIS H C   1 
ATOM   20    O O   . HIS A  1 3   ? 123.341 130.357 162.686 1.00 68.18  ? 3   HIS H O   1 
ATOM   21    C CB  . HIS A  1 3   ? 120.424 131.633 163.928 1.00 68.18  ? 3   HIS H CB  1 
ATOM   22    C CG  . HIS A  1 3   ? 119.733 130.420 163.389 1.00 68.18  ? 3   HIS H CG  1 
ATOM   23    N ND1 . HIS A  1 3   ? 118.632 130.495 162.564 1.00 68.18  ? 3   HIS H ND1 1 
ATOM   24    C CD2 . HIS A  1 3   ? 119.986 129.100 163.558 1.00 68.18  ? 3   HIS H CD2 1 
ATOM   25    C CE1 . HIS A  1 3   ? 118.236 129.275 162.247 1.00 68.18  ? 3   HIS H CE1 1 
ATOM   26    N NE2 . HIS A  1 3   ? 119.041 128.411 162.838 1.00 68.18  ? 3   HIS H NE2 1 
ATOM   27    N N   . VAL A  1 4   ? 123.320 131.296 164.737 1.00 60.84  ? 4   VAL H N   1 
ATOM   28    C CA  . VAL A  1 4   ? 124.401 130.480 165.270 1.00 60.84  ? 4   VAL H CA  1 
ATOM   29    C C   . VAL A  1 4   ? 123.946 129.866 166.586 1.00 60.84  ? 4   VAL H C   1 
ATOM   30    O O   . VAL A  1 4   ? 123.056 130.389 167.266 1.00 60.84  ? 4   VAL H O   1 
ATOM   31    C CB  . VAL A  1 4   ? 125.706 131.287 165.465 1.00 60.84  ? 4   VAL H CB  1 
ATOM   32    C CG1 . VAL A  1 4   ? 126.013 132.120 164.228 1.00 60.84  ? 4   VAL H CG1 1 
ATOM   33    C CG2 . VAL A  1 4   ? 125.609 132.173 166.692 1.00 60.84  ? 4   VAL H CG2 1 
ATOM   34    N N   . MET A  1 5   ? 124.554 128.734 166.932 1.00 63.26  ? 5   MET H N   1 
ATOM   35    C CA  . MET A  1 5   ? 124.242 128.013 168.156 1.00 63.26  ? 5   MET H CA  1 
ATOM   36    C C   . MET A  1 5   ? 125.534 127.495 168.769 1.00 63.26  ? 5   MET H C   1 
ATOM   37    O O   . MET A  1 5   ? 126.546 127.326 168.085 1.00 63.26  ? 5   MET H O   1 
ATOM   38    C CB  . MET A  1 5   ? 123.276 126.843 167.909 1.00 63.26  ? 5   MET H CB  1 
ATOM   39    C CG  . MET A  1 5   ? 122.007 127.205 167.153 1.00 63.26  ? 5   MET H CG  1 
ATOM   40    S SD  . MET A  1 5   ? 120.602 127.490 168.247 1.00 63.26  ? 5   MET H SD  1 
ATOM   41    C CE  . MET A  1 5   ? 119.494 126.185 167.721 1.00 63.26  ? 5   MET H CE  1 
ATOM   42    N N   . GLN A  1 6   ? 125.487 127.239 170.074 1.00 64.41  ? 6   GLN H N   1 
ATOM   43    C CA  . GLN A  1 6   ? 126.640 126.720 170.793 1.00 64.41  ? 6   GLN H CA  1 
ATOM   44    C C   . GLN A  1 6   ? 126.153 125.900 171.979 1.00 64.41  ? 6   GLN H C   1 
ATOM   45    O O   . GLN A  1 6   ? 124.981 125.951 172.359 1.00 64.41  ? 6   GLN H O   1 
ATOM   46    C CB  . GLN A  1 6   ? 127.570 127.848 171.250 1.00 64.41  ? 6   GLN H CB  1 
ATOM   47    C CG  . GLN A  1 6   ? 126.846 129.083 171.754 1.00 64.41  ? 6   GLN H CG  1 
ATOM   48    C CD  . GLN A  1 6   ? 127.781 130.076 172.415 1.00 64.41  ? 6   GLN H CD  1 
ATOM   49    O OE1 . GLN A  1 6   ? 127.741 130.269 173.629 1.00 64.41  ? 6   GLN H OE1 1 
ATOM   50    N NE2 . GLN A  1 6   ? 128.629 130.712 171.616 1.00 64.41  ? 6   GLN H NE2 1 
ATOM   51    N N   . SER A  1 7   ? 127.075 125.137 172.562 1.00 66.69  ? 7   SER H N   1 
ATOM   52    C CA  . SER A  1 7   ? 126.743 124.290 173.695 1.00 66.69  ? 7   SER H CA  1 
ATOM   53    C C   . SER A  1 7   ? 126.488 125.139 174.940 1.00 66.69  ? 7   SER H C   1 
ATOM   54    O O   . SER A  1 7   ? 126.695 126.355 174.957 1.00 66.69  ? 7   SER H O   1 
ATOM   55    C CB  . SER A  1 7   ? 127.861 123.281 173.954 1.00 66.69  ? 7   SER H CB  1 
ATOM   56    O OG  . SER A  1 7   ? 127.413 122.226 174.788 1.00 66.69  ? 7   SER H OG  1 
ATOM   57    N N   . GLY A  1 8   ? 126.032 124.473 175.998 1.00 80.55  ? 8   GLY H N   1 
ATOM   58    C CA  . GLY A  1 8   ? 125.684 125.153 177.230 1.00 80.55  ? 8   GLY H CA  1 
ATOM   59    C C   . GLY A  1 8   ? 126.876 125.606 178.047 1.00 80.55  ? 8   GLY H C   1 
ATOM   60    O O   . GLY A  1 8   ? 127.947 125.889 177.501 1.00 80.55  ? 8   GLY H O   1 
ATOM   61    N N   . ASP A  1 9   ? 126.697 125.684 179.362 1.00 82.04  ? 9   ASP H N   1 
ATOM   62    C CA  . ASP A  1 9   ? 127.732 126.133 180.281 1.00 82.04  ? 9   ASP H CA  1 
ATOM   63    C C   . ASP A  1 9   ? 128.315 124.944 181.032 1.00 82.04  ? 9   ASP H C   1 
ATOM   64    O O   . ASP A  1 9   ? 127.591 124.015 181.402 1.00 82.04  ? 9   ASP H O   1 
ATOM   65    C CB  . ASP A  1 9   ? 127.173 127.155 181.273 1.00 82.04  ? 9   ASP H CB  1 
ATOM   66    C CG  . ASP A  1 9   ? 125.750 126.845 181.692 1.00 82.04  ? 9   ASP H CG  1 
ATOM   67    O OD1 . ASP A  1 9   ? 125.211 125.808 181.250 1.00 82.04  ? 9   ASP H OD1 1 
ATOM   68    O OD2 . ASP A  1 9   ? 125.169 127.639 182.462 1.00 82.04  ? 9   ASP H OD2 1 
ATOM   69    N N   . GLN A  1 10  ? 129.629 124.978 181.252 1.00 79.82  ? 10  GLN H N   1 
ATOM   70    C CA  . GLN A  1 10  ? 130.330 123.922 181.965 1.00 79.82  ? 10  GLN H CA  1 
ATOM   71    C C   . GLN A  1 10  ? 131.169 124.525 183.082 1.00 79.82  ? 10  GLN H C   1 
ATOM   72    O O   . GLN A  1 10  ? 131.717 125.622 182.948 1.00 79.82  ? 10  GLN H O   1 
ATOM   73    C CB  . GLN A  1 10  ? 131.238 123.105 181.032 1.00 79.82  ? 10  GLN H CB  1 
ATOM   74    C CG  . GLN A  1 10  ? 130.529 122.489 179.837 1.00 79.82  ? 10  GLN H CG  1 
ATOM   75    C CD  . GLN A  1 10  ? 130.588 123.374 178.608 1.00 79.82  ? 10  GLN H CD  1 
ATOM   76    O OE1 . GLN A  1 10  ? 130.148 124.523 178.632 1.00 79.82  ? 10  GLN H OE1 1 
ATOM   77    N NE2 . GLN A  1 10  ? 131.139 122.842 177.523 1.00 79.82  ? 10  GLN H NE2 1 
ATOM   78    N N   . VAL A  1 11  ? 131.261 123.794 184.190 1.00 85.79  ? 11  VAL H N   1 
ATOM   79    C CA  . VAL A  1 11  ? 132.080 124.180 185.334 1.00 85.79  ? 11  VAL H CA  1 
ATOM   80    C C   . VAL A  1 11  ? 133.043 123.038 185.631 1.00 85.79  ? 11  VAL H C   1 
ATOM   81    O O   . VAL A  1 11  ? 132.619 121.887 185.800 1.00 85.79  ? 11  VAL H O   1 
ATOM   82    C CB  . VAL A  1 11  ? 131.223 124.522 186.565 1.00 85.79  ? 11  VAL H CB  1 
ATOM   83    C CG1 . VAL A  1 11  ? 130.147 123.467 186.790 1.00 85.79  ? 11  VAL H CG1 1 
ATOM   84    C CG2 . VAL A  1 11  ? 132.101 124.669 187.801 1.00 85.79  ? 11  VAL H CG2 1 
ATOM   85    N N   . LYS A  1 12  ? 134.337 123.350 185.677 1.00 76.61  ? 12  LYS H N   1 
ATOM   86    C CA  . LYS A  1 12  ? 135.357 122.362 185.997 1.00 76.61  ? 12  LYS H CA  1 
ATOM   87    C C   . LYS A  1 12  ? 136.556 123.053 186.632 1.00 76.61  ? 12  LYS H C   1 
ATOM   88    O O   . LYS A  1 12  ? 136.720 124.272 186.543 1.00 76.61  ? 12  LYS H O   1 
ATOM   89    C CB  . LYS A  1 12  ? 135.787 121.557 184.760 1.00 76.61  ? 12  LYS H CB  1 
ATOM   90    C CG  . LYS A  1 12  ? 135.403 122.174 183.425 1.00 76.61  ? 12  LYS H CG  1 
ATOM   91    C CD  . LYS A  1 12  ? 135.649 121.193 182.290 1.00 76.61  ? 12  LYS H CD  1 
ATOM   92    C CE  . LYS A  1 12  ? 135.765 121.899 180.952 1.00 76.61  ? 12  LYS H CE  1 
ATOM   93    N NZ  . LYS A  1 12  ? 135.906 120.929 179.831 1.00 76.61  ? 12  LYS H NZ  1 
ATOM   94    N N   . LYS A  1 13  ? 137.391 122.246 187.282 1.00 79.55  ? 13  LYS H N   1 
ATOM   95    C CA  . LYS A  1 13  ? 138.507 122.767 188.054 1.00 79.55  ? 13  LYS H CA  1 
ATOM   96    C C   . LYS A  1 13  ? 139.564 123.379 187.134 1.00 79.55  ? 13  LYS H C   1 
ATOM   97    O O   . LYS A  1 13  ? 139.692 122.982 185.972 1.00 79.55  ? 13  LYS H O   1 
ATOM   98    C CB  . LYS A  1 13  ? 139.126 121.652 188.897 1.00 79.55  ? 13  LYS H CB  1 
ATOM   99    C CG  . LYS A  1 13  ? 138.160 120.960 189.861 1.00 79.55  ? 13  LYS H CG  1 
ATOM   100   C CD  . LYS A  1 13  ? 137.184 121.925 190.533 1.00 79.55  ? 13  LYS H CD  1 
ATOM   101   C CE  . LYS A  1 13  ? 137.888 122.886 191.484 1.00 79.55  ? 13  LYS H CE  1 
ATOM   102   N NZ  . LYS A  1 13  ? 136.917 123.612 192.350 1.00 79.55  ? 13  LYS H NZ  1 
ATOM   103   N N   . PRO A  1 14  ? 140.332 124.351 187.627 1.00 77.82  ? 14  PRO H N   1 
ATOM   104   C CA  . PRO A  1 14  ? 141.361 124.969 186.782 1.00 77.82  ? 14  PRO H CA  1 
ATOM   105   C C   . PRO A  1 14  ? 142.498 124.005 186.485 1.00 77.82  ? 14  PRO H C   1 
ATOM   106   O O   . PRO A  1 14  ? 142.773 123.072 187.244 1.00 77.82  ? 14  PRO H O   1 
ATOM   107   C CB  . PRO A  1 14  ? 141.848 126.168 187.607 1.00 77.82  ? 14  PRO H CB  1 
ATOM   108   C CG  . PRO A  1 14  ? 141.184 126.081 188.937 1.00 77.82  ? 14  PRO H CG  1 
ATOM   109   C CD  . PRO A  1 14  ? 140.378 124.832 189.018 1.00 77.82  ? 14  PRO H CD  1 
ATOM   110   N N   . GLY A  1 15  ? 143.163 124.247 185.357 1.00 73.06  ? 15  GLY H N   1 
ATOM   111   C CA  . GLY A  1 15  ? 144.226 123.385 184.889 1.00 73.06  ? 15  GLY H CA  1 
ATOM   112   C C   . GLY A  1 15  ? 143.785 122.261 183.979 1.00 73.06  ? 15  GLY H C   1 
ATOM   113   O O   . GLY A  1 15  ? 144.638 121.499 183.506 1.00 73.06  ? 15  GLY H O   1 
ATOM   114   N N   . ALA A  1 16  ? 142.488 122.133 183.717 1.00 68.21  ? 16  ALA H N   1 
ATOM   115   C CA  . ALA A  1 16  ? 141.955 121.078 182.868 1.00 68.21  ? 16  ALA H CA  1 
ATOM   116   C C   . ALA A  1 16  ? 141.587 121.639 181.502 1.00 68.21  ? 16  ALA H C   1 
ATOM   117   O O   . ALA A  1 16  ? 141.113 122.774 181.390 1.00 68.21  ? 16  ALA H O   1 
ATOM   118   C CB  . ALA A  1 16  ? 140.730 120.426 183.512 1.00 68.21  ? 16  ALA H CB  1 
ATOM   119   N N   . SER A  1 17  ? 141.813 120.837 180.464 1.00 60.82  ? 17  SER H N   1 
ATOM   120   C CA  . SER A  1 17  ? 141.463 121.248 179.112 1.00 60.82  ? 17  SER H CA  1 
ATOM   121   C C   . SER A  1 17  ? 139.950 121.364 178.965 1.00 60.82  ? 17  SER H C   1 
ATOM   122   O O   . SER A  1 17  ? 139.188 120.522 179.446 1.00 60.82  ? 17  SER H O   1 
ATOM   123   C CB  . SER A  1 17  ? 142.013 120.250 178.093 1.00 60.82  ? 17  SER H CB  1 
ATOM   124   O OG  . SER A  1 17  ? 143.342 120.573 177.727 1.00 60.82  ? 17  SER H OG  1 
ATOM   125   N N   . VAL A  1 18  ? 139.517 122.425 178.289 1.00 55.02  ? 18  VAL H N   1 
ATOM   126   C CA  . VAL A  1 18  ? 138.103 122.683 178.045 1.00 55.02  ? 18  VAL H CA  1 
ATOM   127   C C   . VAL A  1 18  ? 137.858 122.577 176.547 1.00 55.02  ? 18  VAL H C   1 
ATOM   128   O O   . VAL A  1 18  ? 138.750 122.881 175.745 1.00 55.02  ? 18  VAL H O   1 
ATOM   129   C CB  . VAL A  1 18  ? 137.661 124.057 178.581 1.00 55.02  ? 18  VAL H CB  1 
ATOM   130   C CG1 . VAL A  1 18  ? 138.250 124.296 179.959 1.00 55.02  ? 18  VAL H CG1 1 
ATOM   131   C CG2 . VAL A  1 18  ? 138.063 125.178 177.630 1.00 55.02  ? 18  VAL H CG2 1 
ATOM   132   N N   . GLN A  1 19  ? 136.668 122.114 176.173 1.00 50.90  ? 19  GLN H N   1 
ATOM   133   C CA  . GLN A  1 19  ? 136.266 122.002 174.779 1.00 50.90  ? 19  GLN H CA  1 
ATOM   134   C C   . GLN A  1 19  ? 134.835 122.502 174.618 1.00 50.90  ? 19  GLN H C   1 
ATOM   135   O O   . GLN A  1 19  ? 133.973 122.241 175.465 1.00 50.90  ? 19  GLN H O   1 
ATOM   136   C CB  . GLN A  1 19  ? 136.404 120.556 174.281 1.00 50.90  ? 19  GLN H CB  1 
ATOM   137   C CG  . GLN A  1 19  ? 135.137 119.711 174.341 1.00 50.90  ? 19  GLN H CG  1 
ATOM   138   C CD  . GLN A  1 19  ? 135.342 118.309 173.802 1.00 50.90  ? 19  GLN H CD  1 
ATOM   139   O OE1 . GLN A  1 19  ? 136.106 117.522 174.362 1.00 50.90  ? 19  GLN H OE1 1 
ATOM   140   N NE2 . GLN A  1 19  ? 134.657 117.988 172.711 1.00 50.90  ? 19  GLN H NE2 1 
ATOM   141   N N   . VAL A  1 20  ? 134.602 123.267 173.550 1.00 44.85  ? 20  VAL H N   1 
ATOM   142   C CA  . VAL A  1 20  ? 133.284 123.796 173.223 1.00 44.85  ? 20  VAL H CA  1 
ATOM   143   C C   . VAL A  1 20  ? 133.054 123.645 171.725 1.00 44.85  ? 20  VAL H C   1 
ATOM   144   O O   . VAL A  1 20  ? 133.994 123.548 170.932 1.00 44.85  ? 20  VAL H O   1 
ATOM   145   C CB  . VAL A  1 20  ? 133.111 125.277 173.638 1.00 44.85  ? 20  VAL H CB  1 
ATOM   146   C CG1 . VAL A  1 20  ? 133.527 125.496 175.087 1.00 44.85  ? 20  VAL H CG1 1 
ATOM   147   C CG2 . VAL A  1 20  ? 133.906 126.177 172.715 1.00 44.85  ? 20  VAL H CG2 1 
ATOM   148   N N   . SER A  1 21  ? 131.777 123.641 171.345 1.00 44.54  ? 21  SER H N   1 
ATOM   149   C CA  . SER A  1 21  ? 131.369 123.468 169.960 1.00 44.54  ? 21  SER H CA  1 
ATOM   150   C C   . SER A  1 21  ? 130.388 124.561 169.561 1.00 44.54  ? 21  SER H C   1 
ATOM   151   O O   . SER A  1 21  ? 129.603 125.049 170.380 1.00 44.54  ? 21  SER H O   1 
ATOM   152   C CB  . SER A  1 21  ? 130.732 122.091 169.730 1.00 44.54  ? 21  SER H CB  1 
ATOM   153   O OG  . SER A  1 21  ? 129.969 122.077 168.536 1.00 44.54  ? 21  SER H OG  1 
ATOM   154   N N   . CYS A  1 22  ? 130.443 124.936 168.286 1.00 45.14  ? 22  CYS H N   1 
ATOM   155   C CA  . CYS A  1 22  ? 129.567 125.945 167.712 1.00 45.14  ? 22  CYS H CA  1 
ATOM   156   C C   . CYS A  1 22  ? 129.076 125.451 166.361 1.00 45.14  ? 22  CYS H C   1 
ATOM   157   O O   . CYS A  1 22  ? 129.727 124.636 165.706 1.00 45.14  ? 22  CYS H O   1 
ATOM   158   C CB  . CYS A  1 22  ? 130.279 127.292 167.530 1.00 45.14  ? 22  CYS H CB  1 
ATOM   159   S SG  . CYS A  1 22  ? 131.420 127.757 168.843 1.00 45.14  ? 22  CYS H SG  1 
ATOM   160   N N   . THR A  1 23  ? 127.927 125.971 165.939 1.00 56.62  ? 23  THR H N   1 
ATOM   161   C CA  . THR A  1 23  ? 127.369 125.647 164.636 1.00 56.62  ? 23  THR H CA  1 
ATOM   162   C C   . THR A  1 23  ? 126.659 126.868 164.073 1.00 56.62  ? 23  THR H C   1 
ATOM   163   O O   . THR A  1 23  ? 126.256 127.767 164.813 1.00 56.62  ? 23  THR H O   1 
ATOM   164   C CB  . THR A  1 23  ? 126.395 124.461 164.709 1.00 56.62  ? 23  THR H CB  1 
ATOM   165   O OG1 . THR A  1 23  ? 125.844 124.211 163.410 1.00 56.62  ? 23  THR H OG1 1 
ATOM   166   C CG2 . THR A  1 23  ? 125.268 124.752 165.686 1.00 56.62  ? 23  THR H CG2 1 
ATOM   167   N N   . THR A  1 24  ? 126.513 126.891 162.751 1.00 60.17  ? 24  THR H N   1 
ATOM   168   C CA  . THR A  1 24  ? 125.835 127.970 162.045 1.00 60.17  ? 24  THR H CA  1 
ATOM   169   C C   . THR A  1 24  ? 124.806 127.368 161.099 1.00 60.17  ? 24  THR H C   1 
ATOM   170   O O   . THR A  1 24  ? 125.089 126.372 160.424 1.00 60.17  ? 24  THR H O   1 
ATOM   171   C CB  . THR A  1 24  ? 126.834 128.833 161.266 1.00 60.17  ? 24  THR H CB  1 
ATOM   172   O OG1 . THR A  1 24  ? 127.792 129.394 162.172 1.00 60.17  ? 24  THR H OG1 1 
ATOM   173   C CG2 . THR A  1 24  ? 126.114 129.958 160.541 1.00 60.17  ? 24  THR H CG2 1 
ATOM   174   N N   . SER A  1 25  ? 123.619 127.969 161.049 1.00 66.34  ? 25  SER H N   1 
ATOM   175   C CA  . SER A  1 25  ? 122.532 127.472 160.219 1.00 66.34  ? 25  SER H CA  1 
ATOM   176   C C   . SER A  1 25  ? 121.959 128.602 159.378 1.00 66.34  ? 25  SER H C   1 
ATOM   177   O O   . SER A  1 25  ? 121.785 129.725 159.863 1.00 66.34  ? 25  SER H O   1 
ATOM   178   C CB  . SER A  1 25  ? 121.424 126.845 161.075 1.00 66.34  ? 25  SER H CB  1 
ATOM   179   O OG  . SER A  1 25  ? 121.713 125.489 161.372 1.00 66.34  ? 25  SER H OG  1 
ATOM   180   N N   . GLY A  1 26  ? 121.666 128.297 158.115 1.00 63.32  ? 26  GLY H N   1 
ATOM   181   C CA  . GLY A  1 26  ? 121.019 129.232 157.220 1.00 63.32  ? 26  GLY H CA  1 
ATOM   182   C C   . GLY A  1 26  ? 121.926 129.952 156.245 1.00 63.32  ? 26  GLY H C   1 
ATOM   183   O O   . GLY A  1 26  ? 121.434 130.785 155.475 1.00 63.32  ? 26  GLY H O   1 
ATOM   184   N N   . SER A  1 27  ? 123.226 129.663 156.247 1.00 64.28  ? 27  SER H N   1 
ATOM   185   C CA  . SER A  1 27  ? 124.152 130.365 155.370 1.00 64.28  ? 27  SER H CA  1 
ATOM   186   C C   . SER A  1 27  ? 125.269 129.424 154.945 1.00 64.28  ? 27  SER H C   1 
ATOM   187   O O   . SER A  1 27  ? 125.474 128.361 155.535 1.00 64.28  ? 27  SER H O   1 
ATOM   188   C CB  . SER A  1 27  ? 124.739 131.608 156.049 1.00 64.28  ? 27  SER H CB  1 
ATOM   189   O OG  . SER A  1 27  ? 125.787 131.256 156.936 1.00 64.28  ? 27  SER H OG  1 
ATOM   190   N N   . SER A  1 28  ? 125.984 129.832 153.899 1.00 61.26  ? 28  SER H N   1 
ATOM   191   C CA  . SER A  1 28  ? 127.143 129.080 153.440 1.00 61.26  ? 28  SER H CA  1 
ATOM   192   C C   . SER A  1 28  ? 128.239 129.099 154.498 1.00 61.26  ? 28  SER H C   1 
ATOM   193   O O   . SER A  1 28  ? 128.440 130.099 155.193 1.00 61.26  ? 28  SER H O   1 
ATOM   194   C CB  . SER A  1 28  ? 127.667 129.660 152.127 1.00 61.26  ? 28  SER H CB  1 
ATOM   195   O OG  . SER A  1 28  ? 128.482 130.795 152.361 1.00 61.26  ? 28  SER H OG  1 
ATOM   196   N N   . PHE A  1 29  ? 128.975 127.993 154.637 1.00 47.27  ? 29  PHE H N   1 
ATOM   197   C CA  . PHE A  1 29  ? 129.977 127.917 155.736 1.00 47.27  ? 29  PHE H CA  1 
ATOM   198   C C   . PHE A  1 29  ? 131.406 128.086 155.209 1.00 47.27  ? 29  PHE H C   1 
ATOM   199   O O   . PHE A  1 29  ? 132.231 128.686 155.927 1.00 47.27  ? 29  PHE H O   1 
ATOM   200   C CB  . PHE A  1 29  ? 129.843 126.586 156.480 1.00 47.27  ? 29  PHE H CB  1 
ATOM   201   C CG  . PHE A  1 29  ? 130.548 126.523 157.812 1.00 47.27  ? 29  PHE H CG  1 
ATOM   202   C CD1 . PHE A  1 29  ? 131.773 125.890 157.937 1.00 47.27  ? 29  PHE H CD1 1 
ATOM   203   C CD2 . PHE A  1 29  ? 129.983 127.089 158.943 1.00 47.27  ? 29  PHE H CD2 1 
ATOM   204   C CE1 . PHE A  1 29  ? 132.418 125.824 159.161 1.00 47.27  ? 29  PHE H CE1 1 
ATOM   205   C CE2 . PHE A  1 29  ? 130.629 127.025 160.167 1.00 47.27  ? 29  PHE H CE2 1 
ATOM   206   C CZ  . PHE A  1 29  ? 131.846 126.393 160.275 1.00 47.27  ? 29  PHE H CZ  1 
ATOM   207   N N   . ILE A  1 30  ? 131.694 127.578 154.008 1.00 49.47  ? 30  ILE H N   1 
ATOM   208   C CA  . ILE A  1 30  ? 133.096 127.609 153.488 1.00 49.47  ? 30  ILE H CA  1 
ATOM   209   C C   . ILE A  1 30  ? 133.665 129.032 153.565 1.00 49.47  ? 30  ILE H C   1 
ATOM   210   O O   . ILE A  1 30  ? 134.738 129.189 154.181 1.00 49.47  ? 30  ILE H O   1 
ATOM   211   C CB  . ILE A  1 30  ? 133.172 127.023 152.062 1.00 49.47  ? 30  ILE H CB  1 
ATOM   212   C CG1 . ILE A  1 30  ? 134.621 126.917 151.585 1.00 49.47  ? 30  ILE H CG1 1 
ATOM   213   C CG2 . ILE A  1 30  ? 132.325 127.827 151.088 1.00 49.47  ? 30  ILE H CG2 1 
ATOM   214   C CD1 . ILE A  1 30  ? 134.790 126.074 150.341 1.00 49.47  ? 30  ILE H CD1 1 
ATOM   215   N N   . GLU A  1 31  ? 132.987 130.027 152.981 1.00 55.89  ? 31  GLU H N   1 
ATOM   216   C CA  . GLU A  1 31  ? 133.577 131.365 152.953 1.00 55.89  ? 31  GLU H CA  1 
ATOM   217   C C   . GLU A  1 31  ? 132.870 132.248 153.981 1.00 55.89  ? 31  GLU H C   1 
ATOM   218   O O   . GLU A  1 31  ? 132.063 133.109 153.633 1.00 55.89  ? 31  GLU H O   1 
ATOM   219   C CB  . GLU A  1 31  ? 133.512 131.967 151.544 1.00 55.89  ? 31  GLU H CB  1 
ATOM   220   C CG  . GLU A  1 31  ? 132.156 131.871 150.860 1.00 55.89  ? 31  GLU H CG  1 
ATOM   221   C CD  . GLU A  1 31  ? 132.273 131.839 149.350 1.00 55.89  ? 31  GLU H CD  1 
ATOM   222   O OE1 . GLU A  1 31  ? 133.413 131.802 148.842 1.00 55.89  ? 31  GLU H OE1 1 
ATOM   223   O OE2 . GLU A  1 31  ? 131.225 131.860 148.672 1.00 55.89  ? 31  GLU H OE2 1 
ATOM   224   N N   . ASP A  1 32  ? 133.209 132.037 155.253 1.00 46.97  ? 32  ASP H N   1 
ATOM   225   C CA  . ASP A  1 32  ? 132.801 132.887 156.368 1.00 46.97  ? 32  ASP H CA  1 
ATOM   226   C C   . ASP A  1 32  ? 133.746 132.681 157.544 1.00 46.97  ? 32  ASP H C   1 
ATOM   227   O O   . ASP A  1 32  ? 133.803 131.591 158.121 1.00 46.97  ? 32  ASP H O   1 
ATOM   228   C CB  . ASP A  1 32  ? 131.353 132.610 156.786 1.00 46.97  ? 32  ASP H CB  1 
ATOM   229   C CG  . ASP A  1 32  ? 130.370 133.624 156.219 1.00 46.97  ? 32  ASP H CG  1 
ATOM   230   O OD1 . ASP A  1 32  ? 130.767 134.453 155.376 1.00 46.97  ? 32  ASP H OD1 1 
ATOM   231   O OD2 . ASP A  1 32  ? 129.189 133.595 156.620 1.00 46.97  ? 32  ASP H OD2 1 
ATOM   232   N N   . SER A  1 33  ? 134.479 133.728 157.909 1.00 38.15  ? 33  SER H N   1 
ATOM   233   C CA  . SER A  1 33  ? 135.513 133.642 158.934 1.00 38.15  ? 33  SER H CA  1 
ATOM   234   C C   . SER A  1 33  ? 134.854 133.688 160.307 1.00 38.15  ? 33  SER H C   1 
ATOM   235   O O   . SER A  1 33  ? 134.218 134.684 160.667 1.00 38.15  ? 33  SER H O   1 
ATOM   236   C CB  . SER A  1 33  ? 136.524 134.773 158.768 1.00 38.15  ? 33  SER H CB  1 
ATOM   237   O OG  . SER A  1 33  ? 137.517 134.726 159.778 1.00 38.15  ? 33  SER H OG  1 
ATOM   238   N N   . LEU A  1 34  ? 135.006 132.611 161.073 1.00 34.99  ? 34  LEU H N   1 
ATOM   239   C CA  . LEU A  1 34  ? 134.431 132.565 162.408 1.00 34.99  ? 34  LEU H CA  1 
ATOM   240   C C   . LEU A  1 34  ? 135.409 133.142 163.426 1.00 34.99  ? 34  LEU H C   1 
ATOM   241   O O   . LEU A  1 34  ? 136.623 133.159 163.215 1.00 34.99  ? 34  LEU H O   1 
ATOM   242   C CB  . LEU A  1 34  ? 134.055 131.133 162.788 1.00 34.99  ? 34  LEU H CB  1 
ATOM   243   C CG  . LEU A  1 34  ? 132.736 130.614 162.212 1.00 34.99  ? 34  LEU H CG  1 
ATOM   244   C CD1 . LEU A  1 34  ? 132.956 129.985 160.848 1.00 34.99  ? 34  LEU H CD1 1 
ATOM   245   C CD2 . LEU A  1 34  ? 132.078 129.623 163.159 1.00 34.99  ? 34  LEU H CD2 1 
ATOM   246   N N   . HIS A  1 35  ? 134.865 133.615 164.545 1.00 37.48  ? 35  HIS H N   1 
ATOM   247   C CA  . HIS A  1 35  ? 135.657 134.226 165.599 1.00 37.48  ? 35  HIS H CA  1 
ATOM   248   C C   . HIS A  1 35  ? 135.257 133.634 166.941 1.00 37.48  ? 35  HIS H C   1 
ATOM   249   O O   . HIS A  1 35  ? 134.116 133.209 167.136 1.00 37.48  ? 35  HIS H O   1 
ATOM   250   C CB  . HIS A  1 35  ? 135.472 135.751 165.636 1.00 37.48  ? 35  HIS H CB  1 
ATOM   251   C CG  . HIS A  1 35  ? 136.090 136.468 164.476 1.00 37.48  ? 35  HIS H CG  1 
ATOM   252   N ND1 . HIS A  1 35  ? 135.653 136.302 163.179 1.00 37.48  ? 35  HIS H ND1 1 
ATOM   253   C CD2 . HIS A  1 35  ? 137.107 137.361 164.419 1.00 37.48  ? 35  HIS H CD2 1 
ATOM   254   C CE1 . HIS A  1 35  ? 136.377 137.058 162.373 1.00 37.48  ? 35  HIS H CE1 1 
ATOM   255   N NE2 . HIS A  1 35  ? 137.266 137.710 163.100 1.00 37.48  ? 35  HIS H NE2 1 
ATOM   256   N N   . TRP A  1 36  ? 136.206 133.625 167.870 1.00 44.20  ? 36  TRP H N   1 
ATOM   257   C CA  . TRP A  1 36  ? 135.974 133.170 169.238 1.00 44.20  ? 36  TRP H CA  1 
ATOM   258   C C   . TRP A  1 36  ? 136.530 134.246 170.158 1.00 44.20  ? 36  TRP H C   1 
ATOM   259   O O   . TRP A  1 36  ? 137.735 134.529 170.117 1.00 44.20  ? 36  TRP H O   1 
ATOM   260   C CB  . TRP A  1 36  ? 136.645 131.819 169.491 1.00 44.20  ? 36  TRP H CB  1 
ATOM   261   C CG  . TRP A  1 36  ? 136.472 131.290 170.880 1.00 44.20  ? 36  TRP H CG  1 
ATOM   262   C CD1 . TRP A  1 36  ? 137.418 131.240 171.861 1.00 44.20  ? 36  TRP H CD1 1 
ATOM   263   C CD2 . TRP A  1 36  ? 135.284 130.721 171.441 1.00 44.20  ? 36  TRP H CD2 1 
ATOM   264   N NE1 . TRP A  1 36  ? 136.891 130.680 172.999 1.00 44.20  ? 36  TRP H NE1 1 
ATOM   265   C CE2 . TRP A  1 36  ? 135.581 130.353 172.766 1.00 44.20  ? 36  TRP H CE2 1 
ATOM   266   C CE3 . TRP A  1 36  ? 133.996 130.490 170.951 1.00 44.20  ? 36  TRP H CE3 1 
ATOM   267   C CZ2 . TRP A  1 36  ? 134.638 129.764 173.606 1.00 44.20  ? 36  TRP H CZ2 1 
ATOM   268   C CZ3 . TRP A  1 36  ? 133.062 129.908 171.787 1.00 44.20  ? 36  TRP H CZ3 1 
ATOM   269   C CH2 . TRP A  1 36  ? 133.386 129.556 173.100 1.00 44.20  ? 36  TRP H CH2 1 
ATOM   270   N N   . ILE A  1 37  ? 135.658 134.865 170.962 1.00 53.83  ? 37  ILE H N   1 
ATOM   271   C CA  . ILE A  1 37  ? 136.050 135.981 171.819 1.00 53.83  ? 37  ILE H CA  1 
ATOM   272   C C   . ILE A  1 37  ? 135.511 135.749 173.224 1.00 53.83  ? 37  ILE H C   1 
ATOM   273   O O   . ILE A  1 37  ? 134.527 135.027 173.415 1.00 53.83  ? 37  ILE H O   1 
ATOM   274   C CB  . ILE A  1 37  ? 135.562 137.343 171.274 1.00 53.83  ? 37  ILE H CB  1 
ATOM   275   C CG1 . ILE A  1 37  ? 134.078 137.551 171.583 1.00 53.83  ? 37  ILE H CG1 1 
ATOM   276   C CG2 . ILE A  1 37  ? 135.834 137.471 169.779 1.00 53.83  ? 37  ILE H CG2 1 
ATOM   277   C CD1 . ILE A  1 37  ? 133.665 139.006 171.638 1.00 53.83  ? 37  ILE H CD1 1 
ATOM   278   N N   . GLN A  1 38  ? 136.179 136.342 174.211 1.00 60.12  ? 38  GLN H N   1 
ATOM   279   C CA  . GLN A  1 38  ? 135.777 136.251 175.609 1.00 60.12  ? 38  GLN H CA  1 
ATOM   280   C C   . GLN A  1 38  ? 135.767 137.643 176.227 1.00 60.12  ? 38  GLN H C   1 
ATOM   281   O O   . GLN A  1 38  ? 136.463 138.545 175.749 1.00 60.12  ? 38  GLN H O   1 
ATOM   282   C CB  . GLN A  1 38  ? 136.706 135.306 176.380 1.00 60.12  ? 38  GLN H CB  1 
ATOM   283   C CG  . GLN A  1 38  ? 138.111 135.828 176.685 1.00 60.12  ? 38  GLN H CG  1 
ATOM   284   C CD  . GLN A  1 38  ? 138.171 136.739 177.898 1.00 60.12  ? 38  GLN H CD  1 
ATOM   285   O OE1 . GLN A  1 38  ? 137.210 136.846 178.659 1.00 60.12  ? 38  GLN H OE1 1 
ATOM   286   N NE2 . GLN A  1 38  ? 139.307 137.400 178.084 1.00 60.12  ? 38  GLN H NE2 1 
ATOM   287   N N   . GLN A  1 39  ? 134.974 137.813 177.282 1.00 67.24  ? 39  GLN H N   1 
ATOM   288   C CA  . GLN A  1 39  ? 134.865 139.080 177.990 1.00 67.24  ? 39  GLN H CA  1 
ATOM   289   C C   . GLN A  1 39  ? 134.558 138.840 179.464 1.00 67.24  ? 39  GLN H C   1 
ATOM   290   O O   . GLN A  1 39  ? 133.837 137.899 179.818 1.00 67.24  ? 39  GLN H O   1 
ATOM   291   C CB  . GLN A  1 39  ? 133.778 139.965 177.357 1.00 67.24  ? 39  GLN H CB  1 
ATOM   292   C CG  . GLN A  1 39  ? 133.337 141.155 178.195 1.00 67.24  ? 39  GLN H CG  1 
ATOM   293   C CD  . GLN A  1 39  ? 132.056 141.790 177.688 1.00 67.24  ? 39  GLN H CD  1 
ATOM   294   O OE1 . GLN A  1 39  ? 131.322 141.191 176.901 1.00 67.24  ? 39  GLN H OE1 1 
ATOM   295   N NE2 . GLN A  1 39  ? 131.783 143.011 178.133 1.00 67.24  ? 39  GLN H NE2 1 
ATOM   296   N N   . VAL A  1 40  ? 135.133 139.676 180.317 1.00 72.96  ? 40  VAL H N   1 
ATOM   297   C CA  . VAL A  1 40  ? 134.688 139.774 181.708 1.00 72.96  ? 40  VAL H CA  1 
ATOM   298   C C   . VAL A  1 40  ? 133.468 140.689 181.761 1.00 72.96  ? 40  VAL H C   1 
ATOM   299   O O   . VAL A  1 40  ? 133.529 141.813 181.238 1.00 72.96  ? 40  VAL H O   1 
ATOM   300   C CB  . VAL A  1 40  ? 135.811 140.300 182.596 1.00 72.96  ? 40  VAL H CB  1 
ATOM   301   C CG1 . VAL A  1 40  ? 135.256 140.809 183.919 1.00 72.96  ? 40  VAL H CG1 1 
ATOM   302   C CG2 . VAL A  1 40  ? 136.851 139.214 182.833 1.00 72.96  ? 40  VAL H CG2 1 
ATOM   303   N N   . PRO A  1 41  ? 132.358 140.256 182.360 1.00 75.54  ? 41  PRO H N   1 
ATOM   304   C CA  . PRO A  1 41  ? 131.117 141.037 182.279 1.00 75.54  ? 41  PRO H CA  1 
ATOM   305   C C   . PRO A  1 41  ? 131.293 142.453 182.812 1.00 75.54  ? 41  PRO H C   1 
ATOM   306   O O   . PRO A  1 41  ? 131.997 142.687 183.796 1.00 75.54  ? 41  PRO H O   1 
ATOM   307   C CB  . PRO A  1 41  ? 130.137 140.231 183.137 1.00 75.54  ? 41  PRO H CB  1 
ATOM   308   C CG  . PRO A  1 41  ? 130.677 138.842 183.127 1.00 75.54  ? 41  PRO H CG  1 
ATOM   309   C CD  . PRO A  1 41  ? 132.169 138.982 183.074 1.00 75.54  ? 41  PRO H CD  1 
ATOM   310   N N   . GLY A  1 42  ? 130.644 143.401 182.143 1.00 75.28  ? 42  GLY H N   1 
ATOM   311   C CA  . GLY A  1 42  ? 130.800 144.805 182.477 1.00 75.28  ? 42  GLY H CA  1 
ATOM   312   C C   . GLY A  1 42  ? 132.190 145.338 182.205 1.00 75.28  ? 42  GLY H C   1 
ATOM   313   O O   . GLY A  1 42  ? 132.682 146.190 182.956 1.00 75.28  ? 42  GLY H O   1 
ATOM   314   N N   . GLN A  1 43  ? 132.834 144.859 181.145 1.00 71.22  ? 43  GLN H N   1 
ATOM   315   C CA  . GLN A  1 43  ? 134.179 145.291 180.790 1.00 71.22  ? 43  GLN H CA  1 
ATOM   316   C C   . GLN A  1 43  ? 134.323 145.222 179.274 1.00 71.22  ? 43  GLN H C   1 
ATOM   317   O O   . GLN A  1 43  ? 133.333 145.158 178.539 1.00 71.22  ? 43  GLN H O   1 
ATOM   318   C CB  . GLN A  1 43  ? 135.240 144.447 181.509 1.00 71.22  ? 43  GLN H CB  1 
ATOM   319   C CG  . GLN A  1 43  ? 136.433 145.250 182.007 1.00 71.22  ? 43  GLN H CG  1 
ATOM   320   C CD  . GLN A  1 43  ? 137.552 144.372 182.533 1.00 71.22  ? 43  GLN H CD  1 
ATOM   321   O OE1 . GLN A  1 43  ? 137.381 143.166 182.707 1.00 71.22  ? 43  GLN H OE1 1 
ATOM   322   N NE2 . GLN A  1 43  ? 138.707 144.976 182.790 1.00 71.22  ? 43  GLN H NE2 1 
ATOM   323   N N   . GLU A  1 44  ? 135.568 145.241 178.808 1.00 63.54  ? 44  GLU H N   1 
ATOM   324   C CA  . GLU A  1 44  ? 135.856 145.352 177.387 1.00 63.54  ? 44  GLU H CA  1 
ATOM   325   C C   . GLU A  1 44  ? 136.248 143.982 176.845 1.00 63.54  ? 44  GLU H C   1 
ATOM   326   O O   . GLU A  1 44  ? 137.270 143.432 177.279 1.00 63.54  ? 44  GLU H O   1 
ATOM   327   C CB  . GLU A  1 44  ? 136.984 146.346 177.164 1.00 63.54  ? 44  GLU H CB  1 
ATOM   328   C CG  . GLU A  1 44  ? 137.228 146.798 175.731 1.00 63.54  ? 44  GLU H CG  1 
ATOM   329   C CD  . GLU A  1 44  ? 135.993 147.398 175.072 1.00 63.54  ? 44  GLU H CD  1 
ATOM   330   O OE1 . GLU A  1 44  ? 135.032 146.669 174.765 1.00 63.54  ? 44  GLU H OE1 1 
ATOM   331   O OE2 . GLU A  1 44  ? 135.974 148.628 174.879 1.00 63.54  ? 44  GLU H OE2 1 
ATOM   332   N N   . PRO A  1 45  ? 135.477 143.391 175.930 1.00 59.51  ? 45  PRO H N   1 
ATOM   333   C CA  . PRO A  1 45  ? 135.847 142.071 175.399 1.00 59.51  ? 45  PRO H CA  1 
ATOM   334   C C   . PRO A  1 45  ? 137.202 142.089 174.708 1.00 59.51  ? 45  PRO H C   1 
ATOM   335   O O   . PRO A  1 45  ? 137.556 143.040 174.009 1.00 59.51  ? 45  PRO H O   1 
ATOM   336   C CB  . PRO A  1 45  ? 134.719 141.754 174.410 1.00 59.51  ? 45  PRO H CB  1 
ATOM   337   C CG  . PRO A  1 45  ? 133.590 142.625 174.812 1.00 59.51  ? 45  PRO H CG  1 
ATOM   338   C CD  . PRO A  1 45  ? 134.193 143.863 175.387 1.00 59.51  ? 45  PRO H CD  1 
ATOM   339   N N   . GLU A  1 46  ? 137.959 141.015 174.911 1.00 49.73  ? 46  GLU H N   1 
ATOM   340   C CA  . GLU A  1 46  ? 139.258 140.827 174.281 1.00 49.73  ? 46  GLU H CA  1 
ATOM   341   C C   . GLU A  1 46  ? 139.148 139.679 173.289 1.00 49.73  ? 46  GLU H C   1 
ATOM   342   O O   . GLU A  1 46  ? 138.784 138.560 173.667 1.00 49.73  ? 46  GLU H O   1 
ATOM   343   C CB  . GLU A  1 46  ? 140.338 140.544 175.326 1.00 49.73  ? 46  GLU H CB  1 
ATOM   344   C CG  . GLU A  1 46  ? 141.757 140.656 174.797 1.00 49.73  ? 46  GLU H CG  1 
ATOM   345   C CD  . GLU A  1 46  ? 142.719 141.207 175.831 1.00 49.73  ? 46  GLU H CD  1 
ATOM   346   O OE1 . GLU A  1 46  ? 143.030 142.415 175.770 1.00 49.73  ? 46  GLU H OE1 1 
ATOM   347   O OE2 . GLU A  1 46  ? 143.167 140.433 176.703 1.00 49.73  ? 46  GLU H OE2 1 
ATOM   348   N N   . TRP A  1 47  ? 139.457 139.958 172.026 1.00 39.02  ? 47  TRP H N   1 
ATOM   349   C CA  . TRP A  1 47  ? 139.363 138.943 170.988 1.00 39.02  ? 47  TRP H CA  1 
ATOM   350   C C   . TRP A  1 47  ? 140.417 137.864 171.195 1.00 39.02  ? 47  TRP H C   1 
ATOM   351   O O   . TRP A  1 47  ? 141.587 138.157 171.455 1.00 39.02  ? 47  TRP H O   1 
ATOM   352   C CB  . TRP A  1 47  ? 139.520 139.590 169.613 1.00 39.02  ? 47  TRP H CB  1 
ATOM   353   C CG  . TRP A  1 47  ? 139.939 138.653 168.523 1.00 39.02  ? 47  TRP H CG  1 
ATOM   354   C CD1 . TRP A  1 47  ? 139.132 137.831 167.793 1.00 39.02  ? 47  TRP H CD1 1 
ATOM   355   C CD2 . TRP A  1 47  ? 141.267 138.463 168.020 1.00 39.02  ? 47  TRP H CD2 1 
ATOM   356   N NE1 . TRP A  1 47  ? 139.877 137.132 166.875 1.00 39.02  ? 47  TRP H NE1 1 
ATOM   357   C CE2 . TRP A  1 47  ? 141.190 137.501 166.994 1.00 39.02  ? 47  TRP H CE2 1 
ATOM   358   C CE3 . TRP A  1 47  ? 142.514 139.007 168.342 1.00 39.02  ? 47  TRP H CE3 1 
ATOM   359   C CZ2 . TRP A  1 47  ? 142.312 137.072 166.288 1.00 39.02  ? 47  TRP H CZ2 1 
ATOM   360   C CZ3 . TRP A  1 47  ? 143.626 138.580 167.640 1.00 39.02  ? 47  TRP H CZ3 1 
ATOM   361   C CH2 . TRP A  1 47  ? 143.517 137.623 166.624 1.00 39.02  ? 47  TRP H CH2 1 
ATOM   362   N N   . LEU A  1 48  ? 139.996 136.606 171.076 1.00 39.64  ? 48  LEU H N   1 
ATOM   363   C CA  . LEU A  1 48  ? 140.876 135.466 171.297 1.00 39.64  ? 48  LEU H CA  1 
ATOM   364   C C   . LEU A  1 48  ? 141.386 134.849 170.004 1.00 39.64  ? 48  LEU H C   1 
ATOM   365   O O   . LEU A  1 48  ? 142.585 134.579 169.885 1.00 39.64  ? 48  LEU H O   1 
ATOM   366   C CB  . LEU A  1 48  ? 140.161 134.394 172.132 1.00 39.64  ? 48  LEU H CB  1 
ATOM   367   C CG  . LEU A  1 48  ? 140.075 134.632 173.640 1.00 39.64  ? 48  LEU H CG  1 
ATOM   368   C CD1 . LEU A  1 48  ? 139.410 133.446 174.314 1.00 39.64  ? 48  LEU H CD1 1 
ATOM   369   C CD2 . LEU A  1 48  ? 141.454 134.885 174.229 1.00 39.64  ? 48  LEU H CD2 1 
ATOM   370   N N   . GLY A  1 49  ? 140.515 134.614 169.024 1.00 36.42  ? 49  GLY H N   1 
ATOM   371   C CA  . GLY A  1 49  ? 141.023 134.050 167.785 1.00 36.42  ? 49  GLY H CA  1 
ATOM   372   C C   . GLY A  1 49  ? 139.996 134.047 166.677 1.00 36.42  ? 49  GLY H C   1 
ATOM   373   O O   . GLY A  1 49  ? 138.815 134.326 166.890 1.00 36.42  ? 49  GLY H O   1 
ATOM   374   N N   . TRP A  1 50  ? 140.472 133.736 165.472 1.00 29.56  ? 50  TRP H N   1 
ATOM   375   C CA  . TRP A  1 50  ? 139.585 133.557 164.331 1.00 29.56  ? 50  TRP H CA  1 
ATOM   376   C C   . TRP A  1 50  ? 140.072 132.397 163.475 1.00 29.56  ? 50  TRP H C   1 
ATOM   377   O O   . TRP A  1 50  ? 141.249 132.025 163.492 1.00 29.56  ? 50  TRP H O   1 
ATOM   378   C CB  . TRP A  1 50  ? 139.449 134.841 163.491 1.00 29.56  ? 50  TRP H CB  1 
ATOM   379   C CG  . TRP A  1 50  ? 140.681 135.277 162.750 1.00 29.56  ? 50  TRP H CG  1 
ATOM   380   C CD1 . TRP A  1 50  ? 141.584 136.218 163.149 1.00 29.56  ? 50  TRP H CD1 1 
ATOM   381   C CD2 . TRP A  1 50  ? 141.120 134.821 161.463 1.00 29.56  ? 50  TRP H CD2 1 
ATOM   382   N NE1 . TRP A  1 50  ? 142.566 136.364 162.201 1.00 29.56  ? 50  TRP H NE1 1 
ATOM   383   C CE2 . TRP A  1 50  ? 142.305 135.517 161.156 1.00 29.56  ? 50  TRP H CE2 1 
ATOM   384   C CE3 . TRP A  1 50  ? 140.631 133.886 160.546 1.00 29.56  ? 50  TRP H CE3 1 
ATOM   385   C CZ2 . TRP A  1 50  ? 143.010 135.306 159.974 1.00 29.56  ? 50  TRP H CZ2 1 
ATOM   386   C CZ3 . TRP A  1 50  ? 141.333 133.678 159.373 1.00 29.56  ? 50  TRP H CZ3 1 
ATOM   387   C CH2 . TRP A  1 50  ? 142.509 134.385 159.097 1.00 29.56  ? 50  TRP H CH2 1 
ATOM   388   N N   . VAL A  1 51  ? 139.131 131.818 162.733 1.00 29.76  ? 51  VAL H N   1 
ATOM   389   C CA  . VAL A  1 51  ? 139.371 130.656 161.885 1.00 29.76  ? 51  VAL H CA  1 
ATOM   390   C C   . VAL A  1 51  ? 138.708 130.890 160.534 1.00 29.76  ? 51  VAL H C   1 
ATOM   391   O O   . VAL A  1 51  ? 137.657 131.536 160.447 1.00 29.76  ? 51  VAL H O   1 
ATOM   392   C CB  . VAL A  1 51  ? 138.855 129.357 162.544 1.00 29.76  ? 51  VAL H CB  1 
ATOM   393   C CG1 . VAL A  1 51  ? 137.335 129.332 162.577 1.00 29.76  ? 51  VAL H CG1 1 
ATOM   394   C CG2 . VAL A  1 51  ? 139.377 128.138 161.804 1.00 29.76  ? 51  VAL H CG2 1 
ATOM   395   N N   . ASN A  1 52  ? 139.336 130.383 159.476 1.00 29.76  ? 52  ASN H N   1 
ATOM   396   C CA  . ASN A  1 52  ? 138.793 130.462 158.120 1.00 29.76  ? 52  ASN H CA  1 
ATOM   397   C C   . ASN A  1 52  ? 138.508 129.050 157.631 1.00 29.76  ? 52  ASN H C   1 
ATOM   398   O O   . ASN A  1 52  ? 139.436 128.338 157.206 1.00 29.76  ? 52  ASN H O   1 
ATOM   399   C CB  . ASN A  1 52  ? 139.765 131.175 157.183 1.00 29.76  ? 52  ASN H CB  1 
ATOM   400   C CG  . ASN A  1 52  ? 139.107 131.627 155.895 1.00 29.76  ? 52  ASN H CG  1 
ATOM   401   O OD1 . ASN A  1 52  ? 137.882 131.658 155.788 1.00 29.76  ? 52  ASN H OD1 1 
ATOM   402   N ND2 . ASN A  1 52  ? 139.921 131.985 154.909 1.00 29.76  ? 52  ASN H ND2 1 
ATOM   403   N N   . PRO A  1 53  A 137.228 128.584 157.671 1.00 30.21  ? 52  PRO H N   1 
ATOM   404   C CA  . PRO A  1 53  A 136.873 127.199 157.300 1.00 30.21  ? 52  PRO H CA  1 
ATOM   405   C C   . PRO A  1 53  A 137.219 126.838 155.849 1.00 30.21  ? 52  PRO H C   1 
ATOM   406   O O   . PRO A  1 53  A 137.254 125.663 155.543 1.00 30.21  ? 52  PRO H O   1 
ATOM   407   C CB  . PRO A  1 53  A 135.346 127.136 157.459 1.00 30.21  ? 52  PRO H CB  1 
ATOM   408   C CG  . PRO A  1 53  A 135.029 128.250 158.421 1.00 30.21  ? 52  PRO H CG  1 
ATOM   409   C CD  . PRO A  1 53  A 136.021 129.334 158.062 1.00 30.21  ? 52  PRO H CD  1 
ATOM   410   N N   . ARG A  1 54  ? 137.450 127.839 154.997 1.00 26.87  ? 53  ARG H N   1 
ATOM   411   C CA  . ARG A  1 54  ? 137.712 127.539 153.593 1.00 26.87  ? 53  ARG H CA  1 
ATOM   412   C C   . ARG A  1 54  ? 138.969 126.693 153.437 1.00 26.87  ? 53  ARG H C   1 
ATOM   413   O O   . ARG A  1 54  ? 139.005 125.763 152.622 1.00 26.87  ? 53  ARG H O   1 
ATOM   414   C CB  . ARG A  1 54  ? 137.828 128.838 152.795 1.00 26.87  ? 53  ARG H CB  1 
ATOM   415   C CG  . ARG A  1 54  ? 137.674 128.666 151.295 1.00 26.87  ? 53  ARG H CG  1 
ATOM   416   C CD  . ARG A  1 54  ? 138.385 129.771 150.532 1.00 26.87  ? 53  ARG H CD  1 
ATOM   417   N NE  . ARG A  1 54  ? 139.677 130.105 151.120 1.00 26.87  ? 53  ARG H NE  1 
ATOM   418   C CZ  . ARG A  1 54  ? 139.957 131.255 151.718 1.00 26.87  ? 53  ARG H CZ  1 
ATOM   419   N NH1 . ARG A  1 54  ? 139.053 132.214 151.831 1.00 26.87  ? 53  ARG H NH1 1 
ATOM   420   N NH2 . ARG A  1 54  ? 141.175 131.448 152.215 1.00 26.87  ? 53  ARG H NH2 1 
ATOM   421   N N   . HIS A  1 55  ? 140.011 126.997 154.213 1.00 22.05  ? 54  HIS H N   1 
ATOM   422   C CA  . HIS A  1 55  ? 141.237 126.216 154.205 1.00 22.05  ? 54  HIS H CA  1 
ATOM   423   C C   . HIS A  1 55  ? 141.739 125.853 155.595 1.00 22.05  ? 54  HIS H C   1 
ATOM   424   O O   . HIS A  1 55  ? 142.818 125.262 155.708 1.00 22.05  ? 54  HIS H O   1 
ATOM   425   C CB  . HIS A  1 55  ? 142.348 126.964 153.455 1.00 22.05  ? 54  HIS H CB  1 
ATOM   426   C CG  . HIS A  1 55  ? 142.572 126.476 152.058 1.00 22.05  ? 54  HIS H CG  1 
ATOM   427   N ND1 . HIS A  1 55  ? 143.274 125.324 151.778 1.00 22.05  ? 54  HIS H ND1 1 
ATOM   428   C CD2 . HIS A  1 55  ? 142.201 126.990 150.862 1.00 22.05  ? 54  HIS H CD2 1 
ATOM   429   C CE1 . HIS A  1 55  ? 143.318 125.144 150.470 1.00 22.05  ? 54  HIS H CE1 1 
ATOM   430   N NE2 . HIS A  1 55  ? 142.675 126.142 149.892 1.00 22.05  ? 54  HIS H NE2 1 
ATOM   431   N N   . GLY A  1 56  ? 141.002 126.191 156.650 1.00 23.11  ? 55  GLY H N   1 
ATOM   432   C CA  . GLY A  1 56  ? 141.391 125.835 157.997 1.00 23.11  ? 55  GLY H CA  1 
ATOM   433   C C   . GLY A  1 56  ? 142.418 126.742 158.637 1.00 23.11  ? 55  GLY H C   1 
ATOM   434   O O   . GLY A  1 56  ? 142.818 126.481 159.779 1.00 23.11  ? 55  GLY H O   1 
ATOM   435   N N   . ALA A  1 57  ? 142.864 127.788 157.944 1.00 26.13  ? 56  ALA H N   1 
ATOM   436   C CA  . ALA A  1 57  ? 143.859 128.687 158.511 1.00 26.13  ? 56  ALA H CA  1 
ATOM   437   C C   . ALA A  1 57  ? 143.305 129.392 159.743 1.00 26.13  ? 56  ALA H C   1 
ATOM   438   O O   . ALA A  1 57  ? 142.191 129.923 159.732 1.00 26.13  ? 56  ALA H O   1 
ATOM   439   C CB  . ALA A  1 57  ? 144.303 129.714 157.470 1.00 26.13  ? 56  ALA H CB  1 
ATOM   440   N N   . VAL A  1 58  ? 144.102 129.412 160.807 1.00 26.85  ? 57  VAL H N   1 
ATOM   441   C CA  . VAL A  1 58  ? 143.684 129.985 162.077 1.00 26.85  ? 57  VAL H CA  1 
ATOM   442   C C   . VAL A  1 58  ? 144.637 131.112 162.448 1.00 26.85  ? 57  VAL H C   1 
ATOM   443   O O   . VAL A  1 58  ? 145.768 131.195 161.963 1.00 26.85  ? 57  VAL H O   1 
ATOM   444   C CB  . VAL A  1 58  ? 143.633 128.933 163.202 1.00 26.85  ? 57  VAL H CB  1 
ATOM   445   C CG1 . VAL A  1 58  ? 142.750 127.769 162.803 1.00 26.85  ? 57  VAL H CG1 1 
ATOM   446   C CG2 . VAL A  1 58  ? 145.031 128.447 163.530 1.00 26.85  ? 57  VAL H CG2 1 
ATOM   447   N N   . ASN A  1 59  ? 144.158 131.990 163.323 1.00 28.33  ? 58  ASN H N   1 
ATOM   448   C CA  . ASN A  1 59  ? 144.988 133.048 163.876 1.00 28.33  ? 58  ASN H CA  1 
ATOM   449   C C   . ASN A  1 59  ? 144.556 133.288 165.313 1.00 28.33  ? 58  ASN H C   1 
ATOM   450   O O   . ASN A  1 59  ? 143.359 133.314 165.614 1.00 28.33  ? 58  ASN H O   1 
ATOM   451   C CB  . ASN A  1 59  ? 144.883 134.337 163.057 1.00 28.33  ? 58  ASN H CB  1 
ATOM   452   C CG  . ASN A  1 59  ? 145.877 135.391 163.499 1.00 28.33  ? 58  ASN H CG  1 
ATOM   453   O OD1 . ASN A  1 59  ? 146.910 135.077 164.089 1.00 28.33  ? 58  ASN H OD1 1 
ATOM   454   N ND2 . ASN A  1 59  ? 145.568 136.651 163.217 1.00 28.33  ? 58  ASN H ND2 1 
ATOM   455   N N   . TYR A  1 60  ? 145.536 133.461 166.191 1.00 29.89  ? 59  TYR H N   1 
ATOM   456   C CA  . TYR A  1 60  ? 145.311 133.587 167.622 1.00 29.89  ? 59  TYR H CA  1 
ATOM   457   C C   . TYR A  1 60  ? 145.738 134.970 168.095 1.00 29.89  ? 59  TYR H C   1 
ATOM   458   O O   . TYR A  1 60  ? 146.085 135.849 167.301 1.00 29.89  ? 59  TYR H O   1 
ATOM   459   C CB  . TYR A  1 60  ? 146.064 132.499 168.392 1.00 29.89  ? 59  TYR H CB  1 
ATOM   460   C CG  . TYR A  1 60  ? 145.795 131.101 167.895 1.00 29.89  ? 59  TYR H CG  1 
ATOM   461   C CD1 . TYR A  1 60  ? 144.508 130.695 167.574 1.00 29.89  ? 59  TYR H CD1 1 
ATOM   462   C CD2 . TYR A  1 60  ? 146.826 130.183 167.755 1.00 29.89  ? 59  TYR H CD2 1 
ATOM   463   C CE1 . TYR A  1 60  ? 144.256 129.418 167.122 1.00 29.89  ? 59  TYR H CE1 1 
ATOM   464   C CE2 . TYR A  1 60  ? 146.583 128.901 167.304 1.00 29.89  ? 59  TYR H CE2 1 
ATOM   465   C CZ  . TYR A  1 60  ? 145.295 128.525 166.989 1.00 29.89  ? 59  TYR H CZ  1 
ATOM   466   O OH  . TYR A  1 60  ? 145.043 127.250 166.539 1.00 29.89  ? 59  TYR H OH  1 
ATOM   467   N N   . SER A  1 61  ? 145.705 135.153 169.410 1.00 36.63  ? 60  SER H N   1 
ATOM   468   C CA  . SER A  1 61  ? 146.030 136.423 170.031 1.00 36.63  ? 60  SER H CA  1 
ATOM   469   C C   . SER A  1 61  ? 147.326 136.314 170.833 1.00 36.63  ? 60  SER H C   1 
ATOM   470   O O   . SER A  1 61  ? 148.009 135.287 170.849 1.00 36.63  ? 60  SER H O   1 
ATOM   471   C CB  . SER A  1 61  ? 144.875 136.900 170.914 1.00 36.63  ? 60  SER H CB  1 
ATOM   472   O OG  . SER A  1 61  ? 145.052 138.252 171.296 1.00 36.63  ? 60  SER H OG  1 
ATOM   473   N N   . TRP A  1 62  ? 147.656 137.414 171.506 1.00 40.87  ? 61  TRP H N   1 
ATOM   474   C CA  . TRP A  1 62  ? 148.935 137.552 172.192 1.00 40.87  ? 61  TRP H CA  1 
ATOM   475   C C   . TRP A  1 62  ? 148.938 136.848 173.547 1.00 40.87  ? 61  TRP H C   1 
ATOM   476   O O   . TRP A  1 62  ? 149.964 136.297 173.961 1.00 40.87  ? 61  TRP H O   1 
ATOM   477   C CB  . TRP A  1 62  ? 149.245 139.040 172.322 1.00 40.87  ? 61  TRP H CB  1 
ATOM   478   C CG  . TRP A  1 62  ? 148.007 139.807 172.655 1.00 40.87  ? 61  TRP H CG  1 
ATOM   479   C CD1 . TRP A  1 62  ? 147.412 139.911 173.873 1.00 40.87  ? 61  TRP H CD1 1 
ATOM   480   C CD2 . TRP A  1 62  ? 147.137 140.468 171.729 1.00 40.87  ? 61  TRP H CD2 1 
ATOM   481   N NE1 . TRP A  1 62  ? 146.260 140.653 173.780 1.00 40.87  ? 61  TRP H NE1 1 
ATOM   482   C CE2 . TRP A  1 62  ? 146.065 141.000 172.470 1.00 40.87  ? 61  TRP H CE2 1 
ATOM   483   C CE3 . TRP A  1 62  ? 147.175 140.683 170.350 1.00 40.87  ? 61  TRP H CE3 1 
ATOM   484   C CZ2 . TRP A  1 62  ? 145.040 141.735 171.878 1.00 40.87  ? 61  TRP H CZ2 1 
ATOM   485   C CZ3 . TRP A  1 62  ? 146.157 141.412 169.763 1.00 40.87  ? 61  TRP H CZ3 1 
ATOM   486   C CH2 . TRP A  1 62  ? 145.104 141.929 170.526 1.00 40.87  ? 61  TRP H CH2 1 
ATOM   487   N N   . LYS A  1 63  ? 147.811 136.871 174.262 1.00 46.06  ? 62  LYS H N   1 
ATOM   488   C CA  . LYS A  1 63  ? 147.719 136.230 175.569 1.00 46.06  ? 62  LYS H CA  1 
ATOM   489   C C   . LYS A  1 63  ? 147.092 134.842 175.528 1.00 46.06  ? 62  LYS H C   1 
ATOM   490   O O   . LYS A  1 63  ? 146.887 134.246 176.591 1.00 46.06  ? 62  LYS H O   1 
ATOM   491   C CB  . LYS A  1 63  ? 146.919 137.103 176.543 1.00 46.06  ? 62  LYS H CB  1 
ATOM   492   C CG  . LYS A  1 63  ? 147.505 138.479 176.787 1.00 46.06  ? 62  LYS H CG  1 
ATOM   493   C CD  . LYS A  1 63  ? 147.293 138.925 178.223 1.00 46.06  ? 62  LYS H CD  1 
ATOM   494   C CE  . LYS A  1 63  ? 147.533 140.418 178.376 1.00 46.06  ? 62  LYS H CE  1 
ATOM   495   N NZ  . LYS A  1 63  ? 146.268 141.193 178.248 1.00 46.06  ? 62  LYS H NZ  1 
ATOM   496   N N   . ILE A  1 64  ? 146.779 134.311 174.348 1.00 47.35  ? 63  ILE H N   1 
ATOM   497   C CA  . ILE A  1 64  ? 146.120 133.016 174.237 1.00 47.35  ? 63  ILE H CA  1 
ATOM   498   C C   . ILE A  1 64  ? 146.965 132.015 173.460 1.00 47.35  ? 63  ILE H C   1 
ATOM   499   O O   . ILE A  1 64  ? 146.627 130.823 173.422 1.00 47.35  ? 63  ILE H O   1 
ATOM   500   C CB  . ILE A  1 64  ? 144.722 133.169 173.601 1.00 47.35  ? 63  ILE H CB  1 
ATOM   501   C CG1 . ILE A  1 64  ? 143.890 131.884 173.694 1.00 47.35  ? 63  ILE H CG1 1 
ATOM   502   C CG2 . ILE A  1 64  ? 144.851 133.573 172.149 1.00 47.35  ? 63  ILE H CG2 1 
ATOM   503   C CD1 . ILE A  1 64  ? 143.989 131.166 175.029 1.00 47.35  ? 63  ILE H CD1 1 
ATOM   504   N N   . ARG A  1 65  ? 148.078 132.455 172.875 1.00 53.47  ? 64  ARG H N   1 
ATOM   505   C CA  . ARG A  1 65  ? 148.949 131.557 172.127 1.00 53.47  ? 64  ARG H CA  1 
ATOM   506   C C   . ARG A  1 65  ? 149.453 130.430 173.020 1.00 53.47  ? 64  ARG H C   1 
ATOM   507   O O   . ARG A  1 65  ? 149.742 130.636 174.202 1.00 53.47  ? 64  ARG H O   1 
ATOM   508   C CB  . ARG A  1 65  ? 150.125 132.341 171.541 1.00 53.47  ? 64  ARG H CB  1 
ATOM   509   C CG  . ARG A  1 65  ? 151.301 131.488 171.094 1.00 53.47  ? 64  ARG H CG  1 
ATOM   510   C CD  . ARG A  1 65  ? 152.524 132.342 170.810 1.00 53.47  ? 64  ARG H CD  1 
ATOM   511   N NE  . ARG A  1 65  ? 153.718 131.531 170.609 1.00 53.47  ? 64  ARG H NE  1 
ATOM   512   C CZ  . ARG A  1 65  ? 154.545 131.167 171.579 1.00 53.47  ? 64  ARG H CZ  1 
ATOM   513   N NH1 . ARG A  1 65  ? 154.338 131.526 172.835 1.00 53.47  ? 64  ARG H NH1 1 
ATOM   514   N NH2 . ARG A  1 65  ? 155.607 130.423 171.281 1.00 53.47  ? 64  ARG H NH2 1 
ATOM   515   N N   . ASP A  1 66  ? 149.528 129.226 172.448 1.00 57.20  ? 65  ASP H N   1 
ATOM   516   C CA  . ASP A  1 66  ? 149.950 127.968 173.054 1.00 57.20  ? 65  ASP H CA  1 
ATOM   517   C C   . ASP A  1 66  ? 148.842 127.415 173.957 1.00 57.20  ? 65  ASP H C   1 
ATOM   518   O O   . ASP A  1 66  ? 148.964 126.292 174.444 1.00 57.20  ? 65  ASP H O   1 
ATOM   519   C CB  . ASP A  1 66  ? 151.269 128.094 173.849 1.00 57.20  ? 65  ASP H CB  1 
ATOM   520   C CG  . ASP A  1 66  ? 152.017 126.772 173.999 1.00 57.20  ? 65  ASP H CG  1 
ATOM   521   O OD1 . ASP A  1 66  ? 153.220 126.749 173.663 1.00 57.20  ? 65  ASP H OD1 1 
ATOM   522   O OD2 . ASP A  1 66  ? 151.441 125.770 174.464 1.00 57.20  ? 65  ASP H OD2 1 
ATOM   523   N N   . ARG A  1 67  ? 147.745 128.145 174.161 1.00 57.79  ? 66  ARG H N   1 
ATOM   524   C CA  . ARG A  1 67  ? 146.650 127.710 175.021 1.00 57.79  ? 66  ARG H CA  1 
ATOM   525   C C   . ARG A  1 67  ? 145.322 127.683 174.271 1.00 57.79  ? 66  ARG H C   1 
ATOM   526   O O   . ARG A  1 67  ? 144.256 127.800 174.880 1.00 57.79  ? 66  ARG H O   1 
ATOM   527   C CB  . ARG A  1 67  ? 146.545 128.612 176.251 1.00 57.79  ? 66  ARG H CB  1 
ATOM   528   C CG  . ARG A  1 67  ? 147.481 128.238 177.385 1.00 57.79  ? 66  ARG H CG  1 
ATOM   529   C CD  . ARG A  1 67  ? 147.051 128.895 178.687 1.00 57.79  ? 66  ARG H CD  1 
ATOM   530   N NE  . ARG A  1 67  ? 145.650 129.297 178.656 1.00 57.79  ? 66  ARG H NE  1 
ATOM   531   C CZ  . ARG A  1 67  ? 145.022 129.899 179.656 1.00 57.79  ? 66  ARG H CZ  1 
ATOM   532   N NH1 . ARG A  1 67  ? 145.643 130.194 180.786 1.00 57.79  ? 66  ARG H NH1 1 
ATOM   533   N NH2 . ARG A  1 67  ? 143.737 130.215 179.519 1.00 57.79  ? 66  ARG H NH2 1 
ATOM   534   N N   . ILE A  1 68  ? 145.367 127.527 172.949 1.00 39.02  ? 67  ILE H N   1 
ATOM   535   C CA  . ILE A  1 68  ? 144.170 127.579 172.117 1.00 39.02  ? 67  ILE H CA  1 
ATOM   536   C C   . ILE A  1 68  ? 144.336 126.607 170.957 1.00 39.02  ? 67  ILE H C   1 
ATOM   537   O O   . ILE A  1 68  ? 145.447 126.417 170.452 1.00 39.02  ? 67  ILE H O   1 
ATOM   538   C CB  . ILE A  1 68  ? 143.901 129.009 171.603 1.00 39.02  ? 67  ILE H CB  1 
ATOM   539   C CG1 . ILE A  1 68  ? 142.674 129.050 170.689 1.00 39.02  ? 67  ILE H CG1 1 
ATOM   540   C CG2 . ILE A  1 68  ? 145.125 129.561 170.892 1.00 39.02  ? 67  ILE H CG2 1 
ATOM   541   C CD1 . ILE A  1 68  ? 141.386 128.693 171.390 1.00 39.02  ? 67  ILE H CD1 1 
ATOM   542   N N   . THR A  1 69  ? 143.234 125.984 170.546 1.00 34.73  ? 68  THR H N   1 
ATOM   543   C CA  . THR A  1 69  ? 143.195 125.091 169.397 1.00 34.73  ? 68  THR H CA  1 
ATOM   544   C C   . THR A  1 69  ? 141.835 125.216 168.728 1.00 34.73  ? 68  THR H C   1 
ATOM   545   O O   . THR A  1 69  ? 140.803 124.934 169.349 1.00 34.73  ? 68  THR H O   1 
ATOM   546   C CB  . THR A  1 69  ? 143.456 123.639 169.805 1.00 34.73  ? 68  THR H CB  1 
ATOM   547   O OG1 . THR A  1 69  ? 144.836 123.480 170.156 1.00 34.73  ? 68  THR H OG1 1 
ATOM   548   C CG2 . THR A  1 69  ? 143.122 122.696 168.658 1.00 34.73  ? 68  THR H CG2 1 
ATOM   549   N N   . MET A  1 70  ? 141.838 125.641 167.468 1.00 26.87  ? 69  MET H N   1 
ATOM   550   C CA  . MET A  1 70  ? 140.623 125.864 166.697 1.00 26.87  ? 69  MET H CA  1 
ATOM   551   C C   . MET A  1 70  ? 140.549 124.835 165.579 1.00 26.87  ? 69  MET H C   1 
ATOM   552   O O   . MET A  1 70  ? 141.524 124.638 164.847 1.00 26.87  ? 69  MET H O   1 
ATOM   553   C CB  . MET A  1 70  ? 140.596 127.280 166.115 1.00 26.87  ? 69  MET H CB  1 
ATOM   554   C CG  . MET A  1 70  ? 140.929 128.372 167.118 1.00 26.87  ? 69  MET H CG  1 
ATOM   555   S SD  . MET A  1 70  ? 139.476 129.146 167.849 1.00 26.87  ? 69  MET H SD  1 
ATOM   556   C CE  . MET A  1 70  ? 139.258 130.538 166.744 1.00 26.87  ? 69  MET H CE  1 
ATOM   557   N N   . THR A  1 71  ? 139.396 124.183 165.449 1.00 26.24  ? 70  THR H N   1 
ATOM   558   C CA  . THR A  1 71  ? 139.181 123.200 164.399 1.00 26.24  ? 70  THR H CA  1 
ATOM   559   C C   . THR A  1 71  ? 137.824 123.462 163.763 1.00 26.24  ? 70  THR H C   1 
ATOM   560   O O   . THR A  1 71  ? 136.920 124.000 164.404 1.00 26.24  ? 70  THR H O   1 
ATOM   561   C CB  . THR A  1 71  ? 139.252 121.765 164.948 1.00 26.24  ? 70  THR H CB  1 
ATOM   562   O OG1 . THR A  1 71  ? 140.396 121.637 165.801 1.00 26.24  ? 70  THR H OG1 1 
ATOM   563   C CG2 . THR A  1 71  ? 139.371 120.754 163.815 1.00 26.24  ? 70  THR H CG2 1 
ATOM   564   N N   . ARG A  1 72  ? 137.711 123.174 162.465 1.00 28.69  ? 71  ARG H N   1 
ATOM   565   C CA  . ARG A  1 72  ? 136.443 123.468 161.748 1.00 28.69  ? 71  ARG H CA  1 
ATOM   566   C C   . ARG A  1 72  ? 136.016 122.230 160.958 1.00 28.69  ? 71  ARG H C   1 
ATOM   567   O O   . ARG A  1 72  ? 136.893 121.416 160.610 1.00 28.69  ? 71  ARG H O   1 
ATOM   568   C CB  . ARG A  1 72  ? 136.613 124.679 160.824 1.00 28.69  ? 71  ARG H CB  1 
ATOM   569   C CG  . ARG A  1 72  ? 137.859 124.630 159.952 1.00 28.69  ? 71  ARG H CG  1 
ATOM   570   C CD  . ARG A  1 72  ? 137.584 124.050 158.577 1.00 28.69  ? 71  ARG H CD  1 
ATOM   571   N NE  . ARG A  1 72  ? 138.799 123.903 157.788 1.00 28.69  ? 71  ARG H NE  1 
ATOM   572   C CZ  . ARG A  1 72  ? 138.843 123.397 156.562 1.00 28.69  ? 71  ARG H CZ  1 
ATOM   573   N NH1 . ARG A  1 72  ? 137.732 122.988 155.975 1.00 28.69  ? 71  ARG H NH1 1 
ATOM   574   N NH2 . ARG A  1 72  ? 139.997 123.303 155.925 1.00 28.69  ? 71  ARG H NH2 1 
ATOM   575   N N   . ASP A  1 73  ? 134.715 122.104 160.691 1.00 44.00  ? 72  ASP H N   1 
ATOM   576   C CA  . ASP A  1 73  ? 134.202 120.947 159.915 1.00 44.00  ? 72  ASP H CA  1 
ATOM   577   C C   . ASP A  1 73  ? 133.075 121.434 159.004 1.00 44.00  ? 72  ASP H C   1 
ATOM   578   O O   . ASP A  1 73  ? 131.914 121.102 159.289 1.00 44.00  ? 72  ASP H O   1 
ATOM   579   C CB  . ASP A  1 73  ? 133.739 119.821 160.840 1.00 44.00  ? 72  ASP H CB  1 
ATOM   580   C CG  . ASP A  1 73  ? 133.650 118.477 160.141 1.00 44.00  ? 72  ASP H CG  1 
ATOM   581   O OD1 . ASP A  1 73  ? 132.746 118.315 159.300 1.00 44.00  ? 72  ASP H OD1 1 
ATOM   582   O OD2 . ASP A  1 73  ? 134.483 117.603 160.447 1.00 44.00  ? 72  ASP H OD2 1 
ATOM   583   N N   . ILE A  1 74  ? 133.416 122.186 157.954 1.00 45.12  ? 73  ILE H N   1 
ATOM   584   C CA  . ILE A  1 74  ? 132.384 122.742 157.028 1.00 45.12  ? 73  ILE H CA  1 
ATOM   585   C C   . ILE A  1 74  ? 131.413 121.622 156.636 1.00 45.12  ? 73  ILE H C   1 
ATOM   586   O O   . ILE A  1 74  ? 130.226 121.932 156.419 1.00 45.12  ? 73  ILE H O   1 
ATOM   587   C CB  . ILE A  1 74  ? 133.043 123.410 155.803 1.00 45.12  ? 73  ILE H CB  1 
ATOM   588   C CG1 . ILE A  1 74  ? 133.178 122.446 154.621 1.00 45.12  ? 73  ILE H CG1 1 
ATOM   589   C CG2 . ILE A  1 74  ? 134.382 124.023 156.184 1.00 45.12  ? 73  ILE H CG2 1 
ATOM   590   C CD1 . ILE A  1 74  ? 134.524 121.765 154.540 1.00 45.12  ? 73  ILE H CD1 1 
ATOM   591   N N   . SER A  1 75  ? 131.893 120.376 156.558 1.00 49.53  ? 74  SER H N   1 
ATOM   592   C CA  . SER A  1 75  ? 130.984 119.236 156.271 1.00 49.53  ? 74  SER H CA  1 
ATOM   593   C C   . SER A  1 75  ? 129.772 119.335 157.201 1.00 49.53  ? 74  SER H C   1 
ATOM   594   O O   . SER A  1 75  ? 128.642 119.429 156.684 1.00 49.53  ? 74  SER H O   1 
ATOM   595   C CB  . SER A  1 75  ? 131.699 117.917 156.415 1.00 49.53  ? 74  SER H CB  1 
ATOM   596   O OG  . SER A  1 75  ? 132.726 117.780 155.443 1.00 49.53  ? 74  SER H OG  1 
ATOM   597   N N   . LYS A  1 76  ? 130.000 119.326 158.517 1.00 45.13  ? 75  LYS H N   1 
ATOM   598   C CA  . LYS A  1 76  ? 128.882 119.515 159.480 1.00 45.13  ? 75  LYS H CA  1 
ATOM   599   C C   . LYS A  1 76  ? 128.855 120.990 159.889 1.00 45.13  ? 75  LYS H C   1 
ATOM   600   O O   . LYS A  1 76  ? 128.190 121.312 160.892 1.00 45.13  ? 75  LYS H O   1 
ATOM   601   C CB  . LYS A  1 76  ? 129.050 118.596 160.692 1.00 45.13  ? 75  LYS H CB  1 
ATOM   602   C CG  . LYS A  1 76  ? 130.398 118.682 161.392 1.00 45.13  ? 75  LYS H CG  1 
ATOM   603   C CD  . LYS A  1 76  ? 130.535 117.694 162.530 1.00 45.13  ? 75  LYS H CD  1 
ATOM   604   C CE  . LYS A  1 76  ? 131.790 116.852 162.441 1.00 45.13  ? 75  LYS H CE  1 
ATOM   605   N NZ  . LYS A  1 76  ? 132.948 117.527 163.072 1.00 45.13  ? 75  LYS H NZ  1 
ATOM   606   N N   . SER A  1 77  ? 129.558 121.842 159.137 1.00 48.25  ? 76  SER H N   1 
ATOM   607   C CA  . SER A  1 77  ? 129.595 123.299 159.428 1.00 48.25  ? 76  SER H CA  1 
ATOM   608   C C   . SER A  1 77  ? 129.674 123.546 160.937 1.00 48.25  ? 76  SER H C   1 
ATOM   609   O O   . SER A  1 77  ? 128.996 124.480 161.410 1.00 48.25  ? 76  SER H O   1 
ATOM   610   C CB  . SER A  1 77  ? 128.402 123.989 158.822 1.00 48.25  ? 76  SER H CB  1 
ATOM   611   O OG  . SER A  1 77  ? 128.388 123.817 157.413 1.00 48.25  ? 76  SER H OG  1 
ATOM   612   N N   . THR A  1 78  ? 130.463 122.751 161.668 1.00 42.04  ? 77  THR H N   1 
ATOM   613   C CA  . THR A  1 78  ? 130.612 123.035 163.087 1.00 42.04  ? 77  THR H CA  1 
ATOM   614   C C   . THR A  1 78  ? 132.072 123.312 163.417 1.00 42.04  ? 77  THR H C   1 
ATOM   615   O O   . THR A  1 78  ? 132.987 122.829 162.745 1.00 42.04  ? 77  THR H O   1 
ATOM   616   C CB  . THR A  1 78  ? 130.070 121.882 163.951 1.00 42.04  ? 77  THR H CB  1 
ATOM   617   O OG1 . THR A  1 78  ? 129.746 122.371 165.259 1.00 42.04  ? 77  THR H OG1 1 
ATOM   618   C CG2 . THR A  1 78  ? 131.085 120.757 164.066 1.00 42.04  ? 77  THR H CG2 1 
ATOM   619   N N   . MET A  1 79  ? 132.279 124.099 164.468 1.00 35.93  ? 78  MET H N   1 
ATOM   620   C CA  . MET A  1 79  ? 133.602 124.558 164.864 1.00 35.93  ? 78  MET H CA  1 
ATOM   621   C C   . MET A  1 79  ? 133.873 124.163 166.309 1.00 35.93  ? 78  MET H C   1 
ATOM   622   O O   . MET A  1 79  ? 133.005 124.302 167.173 1.00 35.93  ? 78  MET H O   1 
ATOM   623   C CB  . MET A  1 79  ? 133.719 126.079 164.688 1.00 35.93  ? 78  MET H CB  1 
ATOM   624   C CG  . MET A  1 79  ? 134.690 126.770 165.628 1.00 35.93  ? 78  MET H CG  1 
ATOM   625   S SD  . MET A  1 79  ? 134.397 128.548 165.671 1.00 35.93  ? 78  MET H SD  1 
ATOM   626   C CE  . MET A  1 79  ? 135.935 129.138 166.366 1.00 35.93  ? 78  MET H CE  1 
ATOM   627   N N   . TYR A  1 80  ? 135.082 123.672 166.567 1.00 34.62  ? 79  TYR H N   1 
ATOM   628   C CA  . TYR A  1 80  ? 135.491 123.220 167.889 1.00 34.62  ? 79  TYR H CA  1 
ATOM   629   C C   . TYR A  1 80  ? 136.588 124.130 168.418 1.00 34.62  ? 79  TYR H C   1 
ATOM   630   O O   . TYR A  1 80  ? 137.535 124.456 167.693 1.00 34.62  ? 79  TYR H O   1 
ATOM   631   C CB  . TYR A  1 80  ? 135.989 121.773 167.849 1.00 34.62  ? 79  TYR H CB  1 
ATOM   632   C CG  . TYR A  1 80  ? 135.009 120.791 167.251 1.00 34.62  ? 79  TYR H CG  1 
ATOM   633   C CD1 . TYR A  1 80  ? 133.678 120.782 167.642 1.00 34.62  ? 79  TYR H CD1 1 
ATOM   634   C CD2 . TYR A  1 80  ? 135.418 119.866 166.300 1.00 34.62  ? 79  TYR H CD2 1 
ATOM   635   C CE1 . TYR A  1 80  ? 132.780 119.883 167.099 1.00 34.62  ? 79  TYR H CE1 1 
ATOM   636   C CE2 . TYR A  1 80  ? 134.528 118.964 165.751 1.00 34.62  ? 79  TYR H CE2 1 
ATOM   637   C CZ  . TYR A  1 80  ? 133.211 118.976 166.154 1.00 34.62  ? 79  TYR H CZ  1 
ATOM   638   O OH  . TYR A  1 80  ? 132.320 118.079 165.611 1.00 34.62  ? 79  TYR H OH  1 
ATOM   639   N N   . VAL A  1 81  ? 136.461 124.530 169.681 1.00 40.21  ? 80  VAL H N   1 
ATOM   640   C CA  . VAL A  1 81  ? 137.459 125.349 170.361 1.00 40.21  ? 80  VAL H CA  1 
ATOM   641   C C   . VAL A  1 81  ? 137.898 124.587 171.602 1.00 40.21  ? 80  VAL H C   1 
ATOM   642   O O   . VAL A  1 81  ? 137.074 124.286 172.474 1.00 40.21  ? 80  VAL H O   1 
ATOM   643   C CB  . VAL A  1 81  ? 136.914 126.734 170.731 1.00 40.21  ? 80  VAL H CB  1 
ATOM   644   C CG1 . VAL A  1 81  ? 137.943 127.513 171.532 1.00 40.21  ? 80  VAL H CG1 1 
ATOM   645   C CG2 . VAL A  1 81  ? 136.514 127.497 169.484 1.00 40.21  ? 80  VAL H CG2 1 
ATOM   646   N N   . GLN A  1 82  ? 139.190 124.286 171.696 1.00 42.39  ? 81  GLN H N   1 
ATOM   647   C CA  . GLN A  1 82  ? 139.732 123.540 172.824 1.00 42.39  ? 81  GLN H CA  1 
ATOM   648   C C   . GLN A  1 82  ? 140.926 124.287 173.398 1.00 42.39  ? 81  GLN H C   1 
ATOM   649   O O   . GLN A  1 82  ? 141.879 124.592 172.676 1.00 42.39  ? 81  GLN H O   1 
ATOM   650   C CB  . GLN A  1 82  ? 140.136 122.124 172.407 1.00 42.39  ? 81  GLN H CB  1 
ATOM   651   C CG  . GLN A  1 82  ? 141.053 121.424 173.394 1.00 42.39  ? 81  GLN H CG  1 
ATOM   652   C CD  . GLN A  1 82  ? 141.852 120.308 172.753 1.00 42.39  ? 81  GLN H CD  1 
ATOM   653   O OE1 . GLN A  1 82  ? 143.022 120.481 172.415 1.00 42.39  ? 81  GLN H OE1 1 
ATOM   654   N NE2 . GLN A  1 82  ? 141.220 119.152 172.580 1.00 42.39  ? 81  GLN H NE2 1 
ATOM   655   N N   . MET A  1 83  ? 140.874 124.567 174.697 1.00 49.58  ? 82  MET H N   1 
ATOM   656   C CA  . MET A  1 83  ? 141.915 125.317 175.387 1.00 49.58  ? 82  MET H CA  1 
ATOM   657   C C   . MET A  1 83  ? 142.541 124.448 176.467 1.00 49.58  ? 82  MET H C   1 
ATOM   658   O O   . MET A  1 83  ? 141.827 123.825 177.259 1.00 49.58  ? 82  MET H O   1 
ATOM   659   C CB  . MET A  1 83  ? 141.355 126.604 176.000 1.00 49.58  ? 82  MET H CB  1 
ATOM   660   C CG  . MET A  1 83  ? 140.320 127.305 175.135 1.00 49.58  ? 82  MET H CG  1 
ATOM   661   S SD  . MET A  1 83  ? 139.389 128.555 176.040 1.00 49.58  ? 82  MET H SD  1 
ATOM   662   C CE  . MET A  1 83  ? 140.273 130.040 175.568 1.00 49.58  ? 82  MET H CE  1 
ATOM   663   N N   . ARG A  1 84  A 143.869 124.414 176.499 1.00 54.12  ? 82  ARG H N   1 
ATOM   664   C CA  . ARG A  1 84  A 144.612 123.627 177.471 1.00 54.12  ? 82  ARG H CA  1 
ATOM   665   C C   . ARG A  1 84  A 145.361 124.539 178.438 1.00 54.12  ? 82  ARG H C   1 
ATOM   666   O O   . ARG A  1 84  A 145.599 125.718 178.167 1.00 54.12  ? 82  ARG H O   1 
ATOM   667   C CB  . ARG A  1 84  A 145.589 122.681 176.767 1.00 54.12  ? 82  ARG H CB  1 
ATOM   668   C CG  . ARG A  1 84  A 146.865 123.351 176.283 1.00 54.12  ? 82  ARG H CG  1 
ATOM   669   C CD  . ARG A  1 84  A 147.501 122.574 175.139 1.00 54.12  ? 82  ARG H CD  1 
ATOM   670   N NE  . ARG A  1 84  A 146.515 122.098 174.175 1.00 54.12  ? 82  ARG H NE  1 
ATOM   671   C CZ  . ARG A  1 84  A 145.870 122.871 173.312 1.00 54.12  ? 82  ARG H CZ  1 
ATOM   672   N NH1 . ARG A  1 84  A 146.093 124.173 173.248 1.00 54.12  ? 82  ARG H NH1 1 
ATOM   673   N NH2 . ARG A  1 84  A 144.981 122.322 172.489 1.00 54.12  ? 82  ARG H NH2 1 
ATOM   674   N N   . GLY A  1 85  B 145.735 123.970 179.578 1.00 67.22  ? 82  GLY H N   1 
ATOM   675   C CA  . GLY A  1 85  B 146.461 124.739 180.582 1.00 67.22  ? 82  GLY H CA  1 
ATOM   676   C C   . GLY A  1 85  B 145.676 125.909 181.129 1.00 67.22  ? 82  GLY H C   1 
ATOM   677   O O   . GLY A  1 85  B 146.221 127.011 181.276 1.00 67.22  ? 82  GLY H O   1 
ATOM   678   N N   . LEU A  1 86  C 144.397 125.696 181.430 1.00 74.23  ? 82  LEU H N   1 
ATOM   679   C CA  . LEU A  1 86  C 143.549 126.779 181.906 1.00 74.23  ? 82  LEU H CA  1 
ATOM   680   C C   . LEU A  1 86  C 144.045 127.302 183.249 1.00 74.23  ? 82  LEU H C   1 
ATOM   681   O O   . LEU A  1 86  C 144.446 126.533 184.126 1.00 74.23  ? 82  LEU H O   1 
ATOM   682   C CB  . LEU A  1 86  C 142.102 126.303 182.028 1.00 74.23  ? 82  LEU H CB  1 
ATOM   683   C CG  . LEU A  1 86  C 141.060 127.404 182.221 1.00 74.23  ? 82  LEU H CG  1 
ATOM   684   C CD1 . LEU A  1 86  C 141.331 128.552 181.267 1.00 74.23  ? 82  LEU H CD1 1 
ATOM   685   C CD2 . LEU A  1 86  C 139.659 126.863 182.021 1.00 74.23  ? 82  LEU H CD2 1 
ATOM   686   N N   . GLN A  1 87  ? 144.014 128.620 183.405 1.00 83.00  ? 83  GLN H N   1 
ATOM   687   C CA  . GLN A  1 87  ? 144.495 129.294 184.601 1.00 83.00  ? 83  GLN H CA  1 
ATOM   688   C C   . GLN A  1 87  ? 143.314 129.719 185.470 1.00 83.00  ? 83  GLN H C   1 
ATOM   689   O O   . GLN A  1 87  ? 142.147 129.488 185.139 1.00 83.00  ? 83  GLN H O   1 
ATOM   690   C CB  . GLN A  1 87  ? 145.366 130.494 184.223 1.00 83.00  ? 83  GLN H CB  1 
ATOM   691   C CG  . GLN A  1 87  ? 146.855 130.198 184.208 1.00 83.00  ? 83  GLN H CG  1 
ATOM   692   C CD  . GLN A  1 87  ? 147.697 131.455 184.131 1.00 83.00  ? 83  GLN H CD  1 
ATOM   693   O OE1 . GLN A  1 87  ? 147.189 132.566 184.285 1.00 83.00  ? 83  GLN H OE1 1 
ATOM   694   N NE2 . GLN A  1 87  ? 148.991 131.287 183.889 1.00 83.00  ? 83  GLN H NE2 1 
ATOM   695   N N   . SER A  1 88  ? 143.632 130.346 186.604 1.00 88.96  ? 84  SER H N   1 
ATOM   696   C CA  . SER A  1 88  ? 142.588 130.781 187.526 1.00 88.96  ? 84  SER H CA  1 
ATOM   697   C C   . SER A  1 88  ? 141.836 131.994 186.992 1.00 88.96  ? 84  SER H C   1 
ATOM   698   O O   . SER A  1 88  ? 140.603 132.046 187.062 1.00 88.96  ? 84  SER H O   1 
ATOM   699   C CB  . SER A  1 88  ? 143.193 131.086 188.896 1.00 88.96  ? 84  SER H CB  1 
ATOM   700   O OG  . SER A  1 88  ? 144.290 131.976 188.781 1.00 88.96  ? 84  SER H OG  1 
ATOM   701   N N   . ASP A  1 89  ? 142.555 132.977 186.455 1.00 95.46  ? 85  ASP H N   1 
ATOM   702   C CA  . ASP A  1 89  ? 141.946 134.239 186.033 1.00 95.46  ? 85  ASP H CA  1 
ATOM   703   C C   . ASP A  1 89  ? 141.381 134.157 184.617 1.00 95.46  ? 85  ASP H C   1 
ATOM   704   O O   . ASP A  1 89  ? 141.676 134.985 183.757 1.00 95.46  ? 85  ASP H O   1 
ATOM   705   C CB  . ASP A  1 89  ? 142.963 135.368 186.147 1.00 95.46  ? 85  ASP H CB  1 
ATOM   706   C CG  . ASP A  1 89  ? 144.312 135.000 185.561 1.00 95.46  ? 85  ASP H CG  1 
ATOM   707   O OD1 . ASP A  1 89  ? 144.428 133.908 184.966 1.00 95.46  ? 85  ASP H OD1 1 
ATOM   708   O OD2 . ASP A  1 89  ? 145.257 135.806 185.692 1.00 95.46  ? 85  ASP H OD2 1 
ATOM   709   N N   . ASP A  1 90  ? 140.554 133.141 184.366 1.00 87.72  ? 86  ASP H N   1 
ATOM   710   C CA  . ASP A  1 90  ? 139.846 133.015 183.099 1.00 87.72  ? 86  ASP H CA  1 
ATOM   711   C C   . ASP A  1 90  ? 138.355 132.777 183.294 1.00 87.72  ? 86  ASP H C   1 
ATOM   712   O O   . ASP A  1 90  ? 137.664 132.437 182.326 1.00 87.72  ? 86  ASP H O   1 
ATOM   713   C CB  . ASP A  1 90  ? 140.442 131.893 182.241 1.00 87.72  ? 86  ASP H CB  1 
ATOM   714   C CG  . ASP A  1 90  ? 141.956 131.859 182.288 1.00 87.72  ? 86  ASP H CG  1 
ATOM   715   O OD1 . ASP A  1 90  ? 142.515 131.720 183.393 1.00 87.72  ? 86  ASP H OD1 1 
ATOM   716   O OD2 . ASP A  1 90  ? 142.588 131.973 181.217 1.00 87.72  ? 86  ASP H OD2 1 
ATOM   717   N N   . THR A  1 91  ? 137.843 132.941 184.510 1.00 88.69  ? 87  THR H N   1 
ATOM   718   C CA  . THR A  1 91  ? 136.411 132.808 184.759 1.00 88.69  ? 87  THR H CA  1 
ATOM   719   C C   . THR A  1 91  ? 135.716 134.026 184.167 1.00 88.69  ? 87  THR H C   1 
ATOM   720   O O   . THR A  1 91  ? 135.564 135.058 184.824 1.00 88.69  ? 87  THR H O   1 
ATOM   721   C CB  . THR A  1 91  ? 136.131 132.676 186.252 1.00 88.69  ? 87  THR H CB  1 
ATOM   722   O OG1 . THR A  1 91  ? 136.781 131.503 186.757 1.00 88.69  ? 87  THR H OG1 1 
ATOM   723   C CG2 . THR A  1 91  ? 134.634 132.558 186.505 1.00 88.69  ? 87  THR H CG2 1 
ATOM   724   N N   . ALA A  1 92  ? 135.306 133.907 182.912 1.00 76.09  ? 88  ALA H N   1 
ATOM   725   C CA  . ALA A  1 92  ? 134.649 134.986 182.192 1.00 76.09  ? 88  ALA H CA  1 
ATOM   726   C C   . ALA A  1 92  ? 133.576 134.357 181.313 1.00 76.09  ? 88  ALA H C   1 
ATOM   727   O O   . ALA A  1 92  ? 133.245 133.176 181.469 1.00 76.09  ? 88  ALA H O   1 
ATOM   728   C CB  . ALA A  1 92  ? 135.680 135.809 181.400 1.00 76.09  ? 88  ALA H CB  1 
ATOM   729   N N   . MET A  1 93  ? 133.029 135.134 180.386 1.00 68.86  ? 89  MET H N   1 
ATOM   730   C CA  . MET A  1 93  ? 132.006 134.646 179.477 1.00 68.86  ? 89  MET H CA  1 
ATOM   731   C C   . MET A  1 93  ? 132.555 134.629 178.054 1.00 68.86  ? 89  MET H C   1 
ATOM   732   O O   . MET A  1 93  ? 133.487 135.371 177.734 1.00 68.86  ? 89  MET H O   1 
ATOM   733   C CB  . MET A  1 93  ? 130.733 135.492 179.641 1.00 68.86  ? 89  MET H CB  1 
ATOM   734   C CG  . MET A  1 93  ? 130.746 136.988 179.285 1.00 68.86  ? 89  MET H CG  1 
ATOM   735   S SD  . MET A  1 93  ? 131.435 137.576 177.736 1.00 68.86  ? 89  MET H SD  1 
ATOM   736   C CE  . MET A  1 93  ? 130.492 136.597 176.590 1.00 68.86  ? 89  MET H CE  1 
ATOM   737   N N   . TYR A  1 94  ? 132.011 133.747 177.212 1.00 64.66  ? 90  TYR H N   1 
ATOM   738   C CA  . TYR A  1 94  ? 132.575 133.478 175.894 1.00 64.66  ? 90  TYR H CA  1 
ATOM   739   C C   . TYR A  1 94  ? 131.483 133.506 174.833 1.00 64.66  ? 90  TYR H C   1 
ATOM   740   O O   . TYR A  1 94  ? 130.391 132.961 175.045 1.00 64.66  ? 90  TYR H O   1 
ATOM   741   C CB  . TYR A  1 94  ? 133.276 132.116 175.872 1.00 64.66  ? 90  TYR H CB  1 
ATOM   742   C CG  . TYR A  1 94  ? 134.634 132.085 176.540 1.00 64.66  ? 90  TYR H CG  1 
ATOM   743   C CD1 . TYR A  1 94  ? 135.793 131.918 175.795 1.00 64.66  ? 90  TYR H CD1 1 
ATOM   744   C CD2 . TYR A  1 94  ? 134.755 132.202 177.918 1.00 64.66  ? 90  TYR H CD2 1 
ATOM   745   C CE1 . TYR A  1 94  ? 137.033 131.878 176.400 1.00 64.66  ? 90  TYR H CE1 1 
ATOM   746   C CE2 . TYR A  1 94  ? 135.993 132.167 178.533 1.00 64.66  ? 90  TYR H CE2 1 
ATOM   747   C CZ  . TYR A  1 94  ? 137.128 132.006 177.768 1.00 64.66  ? 90  TYR H CZ  1 
ATOM   748   O OH  . TYR A  1 94  ? 138.364 131.969 178.372 1.00 64.66  ? 90  TYR H OH  1 
ATOM   749   N N   . TYR A  1 95  ? 131.787 134.123 173.689 1.00 59.11  ? 91  TYR H N   1 
ATOM   750   C CA  . TYR A  1 95  ? 130.925 134.084 172.516 1.00 59.11  ? 91  TYR H CA  1 
ATOM   751   C C   . TYR A  1 95  ? 131.665 133.525 171.306 1.00 59.11  ? 91  TYR H C   1 
ATOM   752   O O   . TYR A  1 95  ? 132.863 133.774 171.098 1.00 59.11  ? 91  TYR H O   1 
ATOM   753   C CB  . TYR A  1 95  ? 130.350 135.464 172.157 1.00 59.11  ? 91  TYR H CB  1 
ATOM   754   C CG  . TYR A  1 95  ? 129.128 135.855 172.958 1.00 59.11  ? 91  TYR H CG  1 
ATOM   755   C CD1 . TYR A  1 95  ? 127.975 135.083 172.918 1.00 59.11  ? 91  TYR H CD1 1 
ATOM   756   C CD2 . TYR A  1 95  ? 129.104 137.022 173.705 1.00 59.11  ? 91  TYR H CD2 1 
ATOM   757   C CE1 . TYR A  1 95  ? 126.851 135.440 173.636 1.00 59.11  ? 91  TYR H CE1 1 
ATOM   758   C CE2 . TYR A  1 95  ? 127.983 137.387 174.427 1.00 59.11  ? 91  TYR H CE2 1 
ATOM   759   C CZ  . TYR A  1 95  ? 126.860 136.591 174.390 1.00 59.11  ? 91  TYR H CZ  1 
ATOM   760   O OH  . TYR A  1 95  ? 125.739 136.952 175.101 1.00 59.11  ? 91  TYR H OH  1 
ATOM   761   N N   . CYS A  1 96  ? 130.916 132.757 170.518 1.00 49.07  ? 92  CYS H N   1 
ATOM   762   C CA  . CYS A  1 96  ? 131.351 132.166 169.256 1.00 49.07  ? 92  CYS H CA  1 
ATOM   763   C C   . CYS A  1 96  ? 130.716 132.999 168.145 1.00 49.07  ? 92  CYS H C   1 
ATOM   764   O O   . CYS A  1 96  ? 129.611 132.708 167.685 1.00 49.07  ? 92  CYS H O   1 
ATOM   765   C CB  . CYS A  1 96  ? 130.928 130.704 169.175 1.00 49.07  ? 92  CYS H CB  1 
ATOM   766   S SG  . CYS A  1 96  ? 132.045 129.607 168.285 1.00 49.07  ? 92  CYS H SG  1 
ATOM   767   N N   . ALA A  1 97  ? 131.424 134.036 167.716 1.00 44.46  ? 93  ALA H N   1 
ATOM   768   C CA  . ALA A  1 97  ? 130.878 135.012 166.788 1.00 44.46  ? 93  ALA H CA  1 
ATOM   769   C C   . ALA A  1 97  ? 131.081 134.575 165.343 1.00 44.46  ? 93  ALA H C   1 
ATOM   770   O O   . ALA A  1 97  ? 132.017 133.842 165.015 1.00 44.46  ? 93  ALA H O   1 
ATOM   771   C CB  . ALA A  1 97  ? 131.521 136.380 167.015 1.00 44.46  ? 93  ALA H CB  1 
ATOM   772   N N   . LYS A  1 98  ? 130.187 135.041 164.476 1.00 48.66  ? 94  LYS H N   1 
ATOM   773   C CA  . LYS A  1 98  ? 130.237 134.737 163.055 1.00 48.66  ? 94  LYS H CA  1 
ATOM   774   C C   . LYS A  1 98  ? 130.200 136.037 162.266 1.00 48.66  ? 94  LYS H C   1 
ATOM   775   O O   . LYS A  1 98  ? 129.429 136.945 162.586 1.00 48.66  ? 94  LYS H O   1 
ATOM   776   C CB  . LYS A  1 98  ? 129.071 133.825 162.652 1.00 48.66  ? 94  LYS H CB  1 
ATOM   777   C CG  . LYS A  1 98  ? 129.227 133.146 161.306 1.00 48.66  ? 94  LYS H CG  1 
ATOM   778   C CD  . LYS A  1 98  ? 128.419 133.855 160.236 1.00 48.66  ? 94  LYS H CD  1 
ATOM   779   C CE  . LYS A  1 98  ? 127.779 132.855 159.292 1.00 48.66  ? 94  LYS H CE  1 
ATOM   780   N NZ  . LYS A  1 98  ? 127.022 133.518 158.197 1.00 48.66  ? 94  LYS H NZ  1 
ATOM   781   N N   . SER A  1 99  ? 131.037 136.121 161.234 1.00 48.34  ? 95  SER H N   1 
ATOM   782   C CA  . SER A  1 99  ? 131.164 137.319 160.416 1.00 48.34  ? 95  SER H CA  1 
ATOM   783   C C   . SER A  1 99  ? 130.785 136.995 158.980 1.00 48.34  ? 95  SER H C   1 
ATOM   784   O O   . SER A  1 99  ? 131.283 136.020 158.407 1.00 48.34  ? 95  SER H O   1 
ATOM   785   C CB  . SER A  1 99  ? 132.587 137.879 160.470 1.00 48.34  ? 95  SER H CB  1 
ATOM   786   O OG  . SER A  1 99  ? 133.548 136.849 160.324 1.00 48.34  ? 95  SER H OG  1 
ATOM   787   N N   . ARG A  1 100 ? 129.910 137.813 158.403 1.00 55.40  ? 96  ARG H N   1 
ATOM   788   C CA  . ARG A  1 100 ? 129.492 137.606 157.025 1.00 55.40  ? 96  ARG H CA  1 
ATOM   789   C C   . ARG A  1 100 ? 130.592 138.032 156.058 1.00 55.40  ? 96  ARG H C   1 
ATOM   790   O O   . ARG A  1 100 ? 131.438 138.874 156.371 1.00 55.40  ? 96  ARG H O   1 
ATOM   791   C CB  . ARG A  1 100 ? 128.203 138.377 156.736 1.00 55.40  ? 96  ARG H CB  1 
ATOM   792   C CG  . ARG A  1 100 ? 128.394 139.868 156.507 1.00 55.40  ? 96  ARG H CG  1 
ATOM   793   C CD  . ARG A  1 100 ? 127.410 140.394 155.472 1.00 55.40  ? 96  ARG H CD  1 
ATOM   794   N NE  . ARG A  1 100 ? 126.176 140.880 156.077 1.00 55.40  ? 96  ARG H NE  1 
ATOM   795   C CZ  . ARG A  1 100 ? 126.051 142.046 156.698 1.00 55.40  ? 96  ARG H CZ  1 
ATOM   796   N NH1 . ARG A  1 100 ? 127.069 142.883 156.808 1.00 55.40  ? 96  ARG H NH1 1 
ATOM   797   N NH2 . ARG A  1 100 ? 124.873 142.381 157.218 1.00 55.40  ? 96  ARG H NH2 1 
ATOM   798   N N   . ARG A  1 101 ? 130.582 137.414 154.877 1.00 59.09  ? 97  ARG H N   1 
ATOM   799   C CA  . ARG A  1 101 ? 131.492 137.699 153.769 1.00 59.09  ? 97  ARG H CA  1 
ATOM   800   C C   . ARG A  1 101 ? 132.947 137.375 154.089 1.00 59.09  ? 97  ARG H C   1 
ATOM   801   O O   . ARG A  1 101 ? 133.843 137.771 153.333 1.00 59.09  ? 97  ARG H O   1 
ATOM   802   C CB  . ARG A  1 101 ? 131.375 139.159 153.306 1.00 59.09  ? 97  ARG H CB  1 
ATOM   803   C CG  . ARG A  1 101 ? 130.011 139.522 152.742 1.00 59.09  ? 97  ARG H CG  1 
ATOM   804   C CD  . ARG A  1 101 ? 130.036 139.564 151.222 1.00 59.09  ? 97  ARG H CD  1 
ATOM   805   N NE  . ARG A  1 101 ? 130.436 138.284 150.649 1.00 59.09  ? 97  ARG H NE  1 
ATOM   806   C CZ  . ARG A  1 101 ? 129.643 137.225 150.548 1.00 59.09  ? 97  ARG H CZ  1 
ATOM   807   N NH1 . ARG A  1 101 ? 128.387 137.259 150.964 1.00 59.09  ? 97  ARG H NH1 1 
ATOM   808   N NH2 . ARG A  1 101 ? 130.122 136.104 150.017 1.00 59.09  ? 97  ARG H NH2 1 
ATOM   809   N N   . GLY A  1 102 ? 133.211 136.664 155.184 1.00 49.23  ? 98  GLY H N   1 
ATOM   810   C CA  . GLY A  1 102 ? 134.577 136.321 155.535 1.00 49.23  ? 98  GLY H CA  1 
ATOM   811   C C   . GLY A  1 102 ? 135.452 137.504 155.873 1.00 49.23  ? 98  GLY H C   1 
ATOM   812   O O   . GLY A  1 102 ? 136.679 137.373 155.893 1.00 49.23  ? 98  GLY H O   1 
ATOM   813   N N   . ALA A  1 103 ? 134.854 138.659 156.144 1.00 52.07  ? 99  ALA H N   1 
ATOM   814   C CA  . ALA A  1 103 ? 135.593 139.883 156.406 1.00 52.07  ? 99  ALA H CA  1 
ATOM   815   C C   . ALA A  1 103 ? 135.882 140.003 157.901 1.00 52.07  ? 99  ALA H C   1 
ATOM   816   O O   . ALA A  1 103 ? 135.767 139.039 158.662 1.00 52.07  ? 99  ALA H O   1 
ATOM   817   C CB  . ALA A  1 103 ? 134.821 141.089 155.875 1.00 52.07  ? 99  ALA H CB  1 
ATOM   818   N N   . ASN A  1 104 ? 136.249 141.214 158.307 1.00 56.74  ? 100 ASN H N   1 
ATOM   819   C CA  . ASN A  1 104 ? 136.605 141.412 159.731 1.00 56.74  ? 100 ASN H CA  1 
ATOM   820   C C   . ASN A  1 104 ? 135.337 141.492 160.576 1.00 56.74  ? 100 ASN H C   1 
ATOM   821   O O   . ASN A  1 104 ? 134.267 141.090 160.062 1.00 56.74  ? 100 ASN H O   1 
ATOM   822   C CB  . ASN A  1 104 ? 137.483 142.650 159.933 1.00 56.74  ? 100 ASN H CB  1 
ATOM   823   C CG  . ASN A  1 104 ? 138.483 142.486 161.058 1.00 56.74  ? 100 ASN H CG  1 
ATOM   824   O OD1 . ASN A  1 104 ? 138.106 142.197 162.191 1.00 56.74  ? 100 ASN H OD1 1 
ATOM   825   N ND2 . ASN A  1 104 ? 139.758 142.668 160.757 1.00 56.74  ? 100 ASN H ND2 1 
ATOM   826   N N   . TRP A  1 105 A 135.457 142.001 161.801 1.00 64.88  ? 100 TRP H N   1 
ATOM   827   C CA  . TRP A  1 105 A 134.368 142.144 162.767 1.00 64.88  ? 100 TRP H CA  1 
ATOM   828   C C   . TRP A  1 105 A 133.517 140.882 162.864 1.00 64.88  ? 100 TRP H C   1 
ATOM   829   O O   . TRP A  1 105 A 133.976 139.786 162.529 1.00 64.88  ? 100 TRP H O   1 
ATOM   830   C CB  . TRP A  1 105 A 133.487 143.369 162.459 1.00 64.88  ? 100 TRP H CB  1 
ATOM   831   C CG  . TRP A  1 105 A 133.004 143.545 161.038 1.00 64.88  ? 100 TRP H CG  1 
ATOM   832   C CD1 . TRP A  1 105 A 133.630 144.237 160.042 1.00 64.88  ? 100 TRP H CD1 1 
ATOM   833   C CD2 . TRP A  1 105 A 131.778 143.054 160.473 1.00 64.88  ? 100 TRP H CD2 1 
ATOM   834   N NE1 . TRP A  1 105 A 132.884 144.190 158.889 1.00 64.88  ? 100 TRP H NE1 1 
ATOM   835   C CE2 . TRP A  1 105 A 131.742 143.471 159.128 1.00 64.88  ? 100 TRP H CE2 1 
ATOM   836   C CE3 . TRP A  1 105 A 130.714 142.296 160.970 1.00 64.88  ? 100 TRP H CE3 1 
ATOM   837   C CZ2 . TRP A  1 105 A 130.685 143.156 158.275 1.00 64.88  ? 100 TRP H CZ2 1 
ATOM   838   C CZ3 . TRP A  1 105 A 129.666 141.983 160.123 1.00 64.88  ? 100 TRP H CZ3 1 
ATOM   839   C CH2 . TRP A  1 105 A 129.659 142.413 158.791 1.00 64.88  ? 100 TRP H CH2 1 
ATOM   840   N N   . ALA A  1 106 B 132.289 141.030 163.350 1.00 57.27  ? 100 ALA H N   1 
ATOM   841   C CA  . ALA A  1 106 B 131.344 139.929 163.457 1.00 57.27  ? 100 ALA H CA  1 
ATOM   842   C C   . ALA A  1 106 B 129.964 140.520 163.691 1.00 57.27  ? 100 ALA H C   1 
ATOM   843   O O   . ALA A  1 106 B 129.838 141.634 164.201 1.00 57.27  ? 100 ALA H O   1 
ATOM   844   C CB  . ALA A  1 106 B 131.718 138.967 164.588 1.00 57.27  ? 100 ALA H CB  1 
ATOM   845   N N   . LEU A  1 107 ? 128.931 139.776 163.305 1.00 58.77  ? 101 LEU H N   1 
ATOM   846   C CA  . LEU A  1 107 ? 127.564 140.254 163.474 1.00 58.77  ? 101 LEU H CA  1 
ATOM   847   C C   . LEU A  1 107 ? 126.720 139.330 164.337 1.00 58.77  ? 101 LEU H C   1 
ATOM   848   O O   . LEU A  1 107 ? 125.991 139.805 165.216 1.00 58.77  ? 101 LEU H O   1 
ATOM   849   C CB  . LEU A  1 107 ? 126.902 140.457 162.102 1.00 58.77  ? 101 LEU H CB  1 
ATOM   850   C CG  . LEU A  1 107 ? 125.575 141.220 162.115 1.00 58.77  ? 101 LEU H CG  1 
ATOM   851   C CD1 . LEU A  1 107 ? 125.591 142.328 161.072 1.00 58.77  ? 101 LEU H CD1 1 
ATOM   852   C CD2 . LEU A  1 107 ? 124.402 140.293 161.888 1.00 58.77  ? 101 LEU H CD2 1 
ATOM   853   N N   . TYR A  1 108 ? 126.789 138.020 164.110 1.00 58.17  ? 102 TYR H N   1 
ATOM   854   C CA  . TYR A  1 108 ? 125.963 137.059 164.829 1.00 58.17  ? 102 TYR H CA  1 
ATOM   855   C C   . TYR A  1 108 ? 126.703 136.526 166.050 1.00 58.17  ? 102 TYR H C   1 
ATOM   856   O O   . TYR A  1 108 ? 127.802 135.976 165.928 1.00 58.17  ? 102 TYR H O   1 
ATOM   857   C CB  . TYR A  1 108 ? 125.562 135.907 163.907 1.00 58.17  ? 102 TYR H CB  1 
ATOM   858   C CG  . TYR A  1 108 ? 124.915 136.367 162.622 1.00 58.17  ? 102 TYR H CG  1 
ATOM   859   C CD1 . TYR A  1 108 ? 123.595 136.797 162.603 1.00 58.17  ? 102 TYR H CD1 1 
ATOM   860   C CD2 . TYR A  1 108 ? 125.631 136.397 161.434 1.00 58.17  ? 102 TYR H CD2 1 
ATOM   861   C CE1 . TYR A  1 108 ? 122.999 137.222 161.433 1.00 58.17  ? 102 TYR H CE1 1 
ATOM   862   C CE2 . TYR A  1 108 ? 125.045 136.827 160.259 1.00 58.17  ? 102 TYR H CE2 1 
ATOM   863   C CZ  . TYR A  1 108 ? 123.730 137.240 160.265 1.00 58.17  ? 102 TYR H CZ  1 
ATOM   864   O OH  . TYR A  1 108 ? 123.144 137.669 159.096 1.00 58.17  ? 102 TYR H OH  1 
ATOM   865   N N   . TRP A  1 109 ? 126.095 136.690 167.220 1.00 56.66  ? 103 TRP H N   1 
ATOM   866   C CA  . TRP A  1 109 ? 126.658 136.237 168.483 1.00 56.66  ? 103 TRP H CA  1 
ATOM   867   C C   . TRP A  1 109 ? 125.994 134.942 168.938 1.00 56.66  ? 103 TRP H C   1 
ATOM   868   O O   . TRP A  1 109 ? 124.849 134.643 168.589 1.00 56.66  ? 103 TRP H O   1 
ATOM   869   C CB  . TRP A  1 109 ? 126.502 137.312 169.562 1.00 56.66  ? 103 TRP H CB  1 
ATOM   870   C CG  . TRP A  1 109 ? 127.725 138.156 169.766 1.00 56.66  ? 103 TRP H CG  1 
ATOM   871   C CD1 . TRP A  1 109 ? 128.406 138.331 170.930 1.00 56.66  ? 103 TRP H CD1 1 
ATOM   872   C CD2 . TRP A  1 109 ? 128.404 138.948 168.784 1.00 56.66  ? 103 TRP H CD2 1 
ATOM   873   N NE1 . TRP A  1 109 ? 129.471 139.173 170.739 1.00 56.66  ? 103 TRP H NE1 1 
ATOM   874   C CE2 . TRP A  1 109 ? 129.492 139.568 169.429 1.00 56.66  ? 103 TRP H CE2 1 
ATOM   875   C CE3 . TRP A  1 109 ? 128.199 139.192 167.424 1.00 56.66  ? 103 TRP H CE3 1 
ATOM   876   C CZ2 . TRP A  1 109 ? 130.371 140.414 168.761 1.00 56.66  ? 103 TRP H CZ2 1 
ATOM   877   C CZ3 . TRP A  1 109 ? 129.072 140.030 166.765 1.00 56.66  ? 103 TRP H CZ3 1 
ATOM   878   C CH2 . TRP A  1 109 ? 130.146 140.632 167.432 1.00 56.66  ? 103 TRP H CH2 1 
ATOM   879   N N   . GLY A  1 110 ? 126.731 134.178 169.744 1.00 60.47  ? 104 GLY H N   1 
ATOM   880   C CA  . GLY A  1 110 ? 126.264 132.895 170.221 1.00 60.47  ? 104 GLY H CA  1 
ATOM   881   C C   . GLY A  1 110 ? 125.291 133.014 171.379 1.00 60.47  ? 104 GLY H C   1 
ATOM   882   O O   . GLY A  1 110 ? 124.830 134.095 171.747 1.00 60.47  ? 104 GLY H O   1 
ATOM   883   N N   . TRP A  1 111 ? 124.965 131.860 171.958 1.00 70.42  ? 105 TRP H N   1 
ATOM   884   C CA  . TRP A  1 111 ? 124.034 131.792 173.077 1.00 70.42  ? 105 TRP H CA  1 
ATOM   885   C C   . TRP A  1 111 ? 124.714 131.907 174.437 1.00 70.42  ? 105 TRP H C   1 
ATOM   886   O O   . TRP A  1 111 ? 124.144 131.451 175.434 1.00 70.42  ? 105 TRP H O   1 
ATOM   887   C CB  . TRP A  1 111 ? 123.218 130.496 173.014 1.00 70.42  ? 105 TRP H CB  1 
ATOM   888   C CG  . TRP A  1 111 ? 122.477 130.305 171.722 1.00 70.42  ? 105 TRP H CG  1 
ATOM   889   C CD1 . TRP A  1 111 ? 122.557 129.232 170.885 1.00 70.42  ? 105 TRP H CD1 1 
ATOM   890   C CD2 . TRP A  1 111 ? 121.538 131.210 171.123 1.00 70.42  ? 105 TRP H CD2 1 
ATOM   891   N NE1 . TRP A  1 111 ? 121.731 129.412 169.803 1.00 70.42  ? 105 TRP H NE1 1 
ATOM   892   C CE2 . TRP A  1 111 ? 121.095 130.619 169.925 1.00 70.42  ? 105 TRP H CE2 1 
ATOM   893   C CE3 . TRP A  1 111 ? 121.031 132.463 171.485 1.00 70.42  ? 105 TRP H CE3 1 
ATOM   894   C CZ2 . TRP A  1 111 ? 120.170 131.237 169.085 1.00 70.42  ? 105 TRP H CZ2 1 
ATOM   895   C CZ3 . TRP A  1 111 ? 120.114 133.074 170.649 1.00 70.42  ? 105 TRP H CZ3 1 
ATOM   896   C CH2 . TRP A  1 111 ? 119.693 132.461 169.464 1.00 70.42  ? 105 TRP H CH2 1 
ATOM   897   N N   . GLY A  1 112 ? 125.905 132.497 174.508 1.00 73.15  ? 106 GLY H N   1 
ATOM   898   C CA  . GLY A  1 112 ? 126.498 132.802 175.795 1.00 73.15  ? 106 GLY H CA  1 
ATOM   899   C C   . GLY A  1 112 ? 127.162 131.652 176.526 1.00 73.15  ? 106 GLY H C   1 
ATOM   900   O O   . GLY A  1 112 ? 126.664 131.217 177.568 1.00 73.15  ? 106 GLY H O   1 
ATOM   901   N N   . THR A  1 113 ? 128.272 131.138 175.994 1.00 77.26  ? 107 THR H N   1 
ATOM   902   C CA  . THR A  1 113 ? 128.983 130.065 176.681 1.00 77.26  ? 107 THR H CA  1 
ATOM   903   C C   . THR A  1 113 ? 129.567 130.566 177.998 1.00 77.26  ? 107 THR H C   1 
ATOM   904   O O   . THR A  1 113 ? 130.204 131.625 178.043 1.00 77.26  ? 107 THR H O   1 
ATOM   905   C CB  . THR A  1 113 ? 130.083 129.486 175.787 1.00 77.26  ? 107 THR H CB  1 
ATOM   906   O OG1 . THR A  1 113 ? 129.487 128.803 174.678 1.00 77.26  ? 107 THR H OG1 1 
ATOM   907   C CG2 . THR A  1 113 ? 130.950 128.507 176.567 1.00 77.26  ? 107 THR H CG2 1 
ATOM   908   N N   . ARG A  1 114 ? 129.346 129.822 179.080 1.00 75.91  ? 108 ARG H N   1 
ATOM   909   C CA  . ARG A  1 114 ? 129.839 130.199 180.399 1.00 75.91  ? 108 ARG H CA  1 
ATOM   910   C C   . ARG A  1 114 ? 130.850 129.150 180.847 1.00 75.91  ? 108 ARG H C   1 
ATOM   911   O O   . ARG A  1 114 ? 130.469 128.085 181.344 1.00 75.91  ? 108 ARG H O   1 
ATOM   912   C CB  . ARG A  1 114 ? 128.696 130.308 181.407 1.00 75.91  ? 108 ARG H CB  1 
ATOM   913   C CG  . ARG A  1 114 ? 127.558 131.254 181.031 1.00 75.91  ? 108 ARG H CG  1 
ATOM   914   C CD  . ARG A  1 114 ? 127.951 132.721 181.042 1.00 75.91  ? 108 ARG H CD  1 
ATOM   915   N NE  . ARG A  1 114 ? 128.643 133.101 179.817 1.00 75.91  ? 108 ARG H NE  1 
ATOM   916   C CZ  . ARG A  1 114 ? 128.068 133.739 178.806 1.00 75.91  ? 108 ARG H CZ  1 
ATOM   917   N NH1 . ARG A  1 114 ? 126.793 134.089 178.847 1.00 75.91  ? 108 ARG H NH1 1 
ATOM   918   N NH2 . ARG A  1 114 ? 128.788 134.029 177.727 1.00 75.91  ? 108 ARG H NH2 1 
ATOM   919   N N   . ILE A  1 115 ? 132.133 129.448 180.673 1.00 82.69  ? 109 ILE H N   1 
ATOM   920   C CA  . ILE A  1 115 ? 133.210 128.570 181.113 1.00 82.69  ? 109 ILE H CA  1 
ATOM   921   C C   . ILE A  1 115 ? 133.788 129.157 182.393 1.00 82.69  ? 109 ILE H C   1 
ATOM   922   O O   . ILE A  1 115 ? 134.319 130.274 182.390 1.00 82.69  ? 109 ILE H O   1 
ATOM   923   C CB  . ILE A  1 115 ? 134.290 128.412 180.031 1.00 82.69  ? 109 ILE H CB  1 
ATOM   924   C CG1 . ILE A  1 115 ? 133.809 127.460 178.934 1.00 82.69  ? 109 ILE H CG1 1 
ATOM   925   C CG2 . ILE A  1 115 ? 135.585 127.894 180.639 1.00 82.69  ? 109 ILE H CG2 1 
ATOM   926   C CD1 . ILE A  1 115 ? 133.266 126.145 179.456 1.00 82.69  ? 109 ILE H CD1 1 
ATOM   927   N N   . THR A  1 116 ? 133.679 128.411 183.489 1.00 87.63  ? 110 THR H N   1 
ATOM   928   C CA  . THR A  1 116 ? 134.062 128.900 184.804 1.00 87.63  ? 110 THR H CA  1 
ATOM   929   C C   . THR A  1 116 ? 134.913 127.868 185.530 1.00 87.63  ? 110 THR H C   1 
ATOM   930   O O   . THR A  1 116 ? 134.762 126.659 185.334 1.00 87.63  ? 110 THR H O   1 
ATOM   931   C CB  . THR A  1 116 ? 132.828 129.244 185.656 1.00 87.63  ? 110 THR H CB  1 
ATOM   932   O OG1 . THR A  1 116 ? 133.245 129.681 186.955 1.00 87.63  ? 110 THR H OG1 1 
ATOM   933   C CG2 . THR A  1 116 ? 131.913 128.037 185.794 1.00 87.63  ? 110 THR H CG2 1 
ATOM   934   N N   . VAL A  1 117 ? 135.820 128.369 186.369 1.00 89.46  ? 111 VAL H N   1 
ATOM   935   C CA  . VAL A  1 117 ? 136.645 127.541 187.236 1.00 89.46  ? 111 VAL H CA  1 
ATOM   936   C C   . VAL A  1 117 ? 136.533 128.077 188.657 1.00 89.46  ? 111 VAL H C   1 
ATOM   937   O O   . VAL A  1 117 ? 136.236 129.252 188.883 1.00 89.46  ? 111 VAL H O   1 
ATOM   938   C CB  . VAL A  1 117 ? 138.124 127.500 186.789 1.00 89.46  ? 111 VAL H CB  1 
ATOM   939   C CG1 . VAL A  1 117 ? 138.233 126.997 185.360 1.00 89.46  ? 111 VAL H CG1 1 
ATOM   940   C CG2 . VAL A  1 117 ? 138.762 128.874 186.923 1.00 89.46  ? 111 VAL H CG2 1 
ATOM   941   N N   . SER A  1 118 ? 136.768 127.191 189.621 1.00 92.68  ? 112 SER H N   1 
ATOM   942   C CA  . SER A  1 118 ? 136.664 127.530 191.031 1.00 92.68  ? 112 SER H CA  1 
ATOM   943   C C   . SER A  1 118 ? 137.937 127.116 191.754 1.00 92.68  ? 112 SER H C   1 
ATOM   944   O O   . SER A  1 118 ? 138.550 126.095 191.433 1.00 92.68  ? 112 SER H O   1 
ATOM   945   C CB  . SER A  1 118 ? 135.449 126.854 191.683 1.00 92.68  ? 112 SER H CB  1 
ATOM   946   O OG  . SER A  1 118 ? 135.320 127.234 193.042 1.00 92.68  ? 112 SER H OG  1 
ATOM   947   N N   . SER A  1 119 ? 138.327 127.923 192.735 1.00 100.45 ? 113 SER H N   1 
ATOM   948   C CA  . SER A  1 119 ? 139.528 127.656 193.516 1.00 100.45 ? 113 SER H CA  1 
ATOM   949   C C   . SER A  1 119 ? 139.187 126.918 194.807 1.00 100.45 ? 113 SER H C   1 
ATOM   950   O O   . SER A  1 119 ? 138.352 127.371 195.590 1.00 100.45 ? 113 SER H O   1 
ATOM   951   C CB  . SER A  1 119 ? 140.263 128.960 193.833 1.00 100.45 ? 113 SER H CB  1 
ATOM   952   O OG  . SER A  1 119 ? 139.599 129.683 194.855 1.00 100.45 ? 113 SER H OG  1 
ATOM   953   N N   . ASP B  2 1   ? 149.736 151.385 170.650 1.00 36.73  ? 1   ASP L N   1 
ATOM   954   C CA  . ASP B  2 1   ? 149.051 151.193 169.377 1.00 36.73  ? 1   ASP L CA  1 
ATOM   955   C C   . ASP B  2 1   ? 148.086 152.339 169.100 1.00 36.73  ? 1   ASP L C   1 
ATOM   956   O O   . ASP B  2 1   ? 148.498 153.488 168.944 1.00 36.73  ? 1   ASP L O   1 
ATOM   957   C CB  . ASP B  2 1   ? 148.297 149.863 169.367 1.00 36.73  ? 1   ASP L CB  1 
ATOM   958   C CG  . ASP B  2 1   ? 149.090 148.747 168.721 1.00 36.73  ? 1   ASP L CG  1 
ATOM   959   O OD1 . ASP B  2 1   ? 150.188 149.023 168.194 1.00 36.73  ? 1   ASP L OD1 1 
ATOM   960   O OD2 . ASP B  2 1   ? 148.615 147.593 168.744 1.00 36.73  ? 1   ASP L OD2 1 
ATOM   961   N N   . ILE B  2 2   ? 146.800 151.976 169.012 1.00 36.16  ? 2   ILE L N   1 
ATOM   962   C CA  . ILE B  2 2   ? 145.734 152.980 168.737 1.00 36.16  ? 2   ILE L CA  1 
ATOM   963   C C   . ILE B  2 2   ? 144.729 152.935 169.888 1.00 36.16  ? 2   ILE L C   1 
ATOM   964   O O   . ILE B  2 2   ? 144.266 151.828 170.223 1.00 36.16  ? 2   ILE L O   1 
ATOM   965   C CB  . ILE B  2 2   ? 145.049 152.705 167.384 1.00 36.16  ? 2   ILE L CB  1 
ATOM   966   C CG1 . ILE B  2 2   ? 145.963 151.934 166.427 1.00 36.16  ? 2   ILE L CG1 1 
ATOM   967   C CG2 . ILE B  2 2   ? 144.545 154.000 166.766 1.00 36.16  ? 2   ILE L CG2 1 
ATOM   968   C CD1 . ILE B  2 2   ? 145.680 150.451 166.368 1.00 36.16  ? 2   ILE L CD1 1 
ATOM   969   N N   . GLN B  2 3   ? 144.412 154.090 170.465 1.00 35.27  ? 3   GLN L N   1 
ATOM   970   C CA  . GLN B  2 3   ? 143.467 154.205 171.575 1.00 35.27  ? 3   GLN L CA  1 
ATOM   971   C C   . GLN B  2 3   ? 142.400 155.221 171.182 1.00 35.27  ? 3   GLN L C   1 
ATOM   972   O O   . GLN B  2 3   ? 142.699 156.399 170.963 1.00 35.27  ? 3   GLN L O   1 
ATOM   973   C CB  . GLN B  2 3   ? 144.168 154.606 172.871 1.00 35.27  ? 3   GLN L CB  1 
ATOM   974   C CG  . GLN B  2 3   ? 145.304 153.683 173.296 1.00 35.27  ? 3   GLN L CG  1 
ATOM   975   C CD  . GLN B  2 3   ? 146.583 153.918 172.518 1.00 35.27  ? 3   GLN L CD  1 
ATOM   976   O OE1 . GLN B  2 3   ? 146.764 154.966 171.899 1.00 35.27  ? 3   GLN L OE1 1 
ATOM   977   N NE2 . GLN B  2 3   ? 147.479 152.938 172.543 1.00 35.27  ? 3   GLN L NE2 1 
ATOM   978   N N   . LEU B  2 4   ? 141.155 154.740 171.100 1.00 33.01  ? 4   LEU L N   1 
ATOM   979   C CA  . LEU B  2 4   ? 140.040 155.604 170.630 1.00 33.01  ? 4   LEU L CA  1 
ATOM   980   C C   . LEU B  2 4   ? 139.637 156.627 171.690 1.00 33.01  ? 4   LEU L C   1 
ATOM   981   O O   . LEU B  2 4   ? 139.472 156.238 172.862 1.00 33.01  ? 4   LEU L O   1 
ATOM   982   C CB  . LEU B  2 4   ? 138.849 154.718 170.252 1.00 33.01  ? 4   LEU L CB  1 
ATOM   983   C CG  . LEU B  2 4   ? 139.059 153.851 169.013 1.00 33.01  ? 4   LEU L CG  1 
ATOM   984   C CD1 . LEU B  2 4   ? 138.951 152.378 169.366 1.00 33.01  ? 4   LEU L CD1 1 
ATOM   985   C CD2 . LEU B  2 4   ? 138.067 154.215 167.919 1.00 33.01  ? 4   LEU L CD2 1 
ATOM   986   N N   . THR B  2 5   ? 139.477 157.880 171.275 1.00 34.35  ? 5   THR L N   1 
ATOM   987   C CA  . THR B  2 5   ? 139.042 158.960 172.154 1.00 34.35  ? 5   THR L CA  1 
ATOM   988   C C   . THR B  2 5   ? 137.527 158.886 172.297 1.00 34.35  ? 5   THR L C   1 
ATOM   989   O O   . THR B  2 5   ? 136.790 159.280 171.386 1.00 34.35  ? 5   THR L O   1 
ATOM   990   C CB  . THR B  2 5   ? 139.477 160.312 171.598 1.00 34.35  ? 5   THR L CB  1 
ATOM   991   O OG1 . THR B  2 5   ? 138.511 160.771 170.644 1.00 34.35  ? 5   THR L OG1 1 
ATOM   992   C CG2 . THR B  2 5   ? 140.836 160.198 170.923 1.00 34.35  ? 5   THR L CG2 1 
ATOM   993   N N   . GLN B  2 6   ? 137.060 158.386 173.436 1.00 37.65  ? 6   GLN L N   1 
ATOM   994   C CA  . GLN B  2 6   ? 135.642 158.162 173.677 1.00 37.65  ? 6   GLN L CA  1 
ATOM   995   C C   . GLN B  2 6   ? 135.118 159.153 174.708 1.00 37.65  ? 6   GLN L C   1 
ATOM   996   O O   . GLN B  2 6   ? 135.815 159.495 175.668 1.00 37.65  ? 6   GLN L O   1 
ATOM   997   C CB  . GLN B  2 6   ? 135.388 156.730 174.156 1.00 37.65  ? 6   GLN L CB  1 
ATOM   998   C CG  . GLN B  2 6   ? 135.263 155.712 173.034 1.00 37.65  ? 6   GLN L CG  1 
ATOM   999   C CD  . GLN B  2 6   ? 134.065 154.799 173.207 1.00 37.65  ? 6   GLN L CD  1 
ATOM   1000  O OE1 . GLN B  2 6   ? 133.616 154.551 174.326 1.00 37.65  ? 6   GLN L OE1 1 
ATOM   1001  N NE2 . GLN B  2 6   ? 133.541 154.293 172.097 1.00 37.65  ? 6   GLN L NE2 1 
ATOM   1002  N N   . SER B  2 7   ? 133.885 159.610 174.499 1.00 37.39  ? 7   SER L N   1 
ATOM   1003  C CA  . SER B  2 7   ? 133.235 160.499 175.443 1.00 37.39  ? 7   SER L CA  1 
ATOM   1004  C C   . SER B  2 7   ? 132.862 159.734 176.712 1.00 37.39  ? 7   SER L C   1 
ATOM   1005  O O   . SER B  2 7   ? 132.819 158.501 176.712 1.00 37.39  ? 7   SER L O   1 
ATOM   1006  C CB  . SER B  2 7   ? 131.993 161.123 174.810 1.00 37.39  ? 7   SER L CB  1 
ATOM   1007  O OG  . SER B  2 7   ? 130.932 160.188 174.737 1.00 37.39  ? 7   SER L OG  1 
ATOM   1008  N N   . PRO B  2 8   ? 132.612 160.444 177.816 1.00 40.20  ? 8   PRO L N   1 
ATOM   1009  C CA  . PRO B  2 8   ? 132.225 159.759 179.057 1.00 40.20  ? 8   PRO L CA  1 
ATOM   1010  C C   . PRO B  2 8   ? 130.985 158.898 178.861 1.00 40.20  ? 8   PRO L C   1 
ATOM   1011  O O   . PRO B  2 8   ? 130.055 159.266 178.139 1.00 40.20  ? 8   PRO L O   1 
ATOM   1012  C CB  . PRO B  2 8   ? 131.961 160.909 180.038 1.00 40.20  ? 8   PRO L CB  1 
ATOM   1013  C CG  . PRO B  2 8   ? 132.054 162.180 179.234 1.00 40.20  ? 8   PRO L CG  1 
ATOM   1014  C CD  . PRO B  2 8   ? 132.888 161.871 178.042 1.00 40.20  ? 8   PRO L CD  1 
ATOM   1015  N N   . SER B  2 9   ? 130.984 157.740 179.516 1.00 41.08  ? 9   SER L N   1 
ATOM   1016  C CA  . SER B  2 9   ? 129.946 156.730 179.315 1.00 41.08  ? 9   SER L CA  1 
ATOM   1017  C C   . SER B  2 9   ? 128.864 156.864 180.387 1.00 41.08  ? 9   SER L C   1 
ATOM   1018  O O   . SER B  2 9   ? 128.768 156.075 181.329 1.00 41.08  ? 9   SER L O   1 
ATOM   1019  C CB  . SER B  2 9   ? 130.565 155.335 179.313 1.00 41.08  ? 9   SER L CB  1 
ATOM   1020  O OG  . SER B  2 9   ? 130.916 154.930 180.625 1.00 41.08  ? 9   SER L OG  1 
ATOM   1021  N N   . TYR B  2 10  ? 128.034 157.891 180.216 1.00 41.51  ? 10  TYR L N   1 
ATOM   1022  C CA  . TYR B  2 10  ? 126.878 158.094 181.081 1.00 41.51  ? 10  TYR L CA  1 
ATOM   1023  C C   . TYR B  2 10  ? 125.935 159.086 180.420 1.00 41.51  ? 10  TYR L C   1 
ATOM   1024  O O   . TYR B  2 10  ? 126.368 160.154 179.976 1.00 41.51  ? 10  TYR L O   1 
ATOM   1025  C CB  . TYR B  2 10  ? 127.291 158.597 182.469 1.00 41.51  ? 10  TYR L CB  1 
ATOM   1026  C CG  . TYR B  2 10  ? 126.497 157.970 183.592 1.00 41.51  ? 10  TYR L CG  1 
ATOM   1027  C CD1 . TYR B  2 10  ? 126.327 156.594 183.661 1.00 41.51  ? 10  TYR L CD1 1 
ATOM   1028  C CD2 . TYR B  2 10  ? 125.910 158.753 184.577 1.00 41.51  ? 10  TYR L CD2 1 
ATOM   1029  C CE1 . TYR B  2 10  ? 125.600 156.014 184.682 1.00 41.51  ? 10  TYR L CE1 1 
ATOM   1030  C CE2 . TYR B  2 10  ? 125.179 158.181 185.603 1.00 41.51  ? 10  TYR L CE2 1 
ATOM   1031  C CZ  . TYR B  2 10  ? 125.028 156.811 185.650 1.00 41.51  ? 10  TYR L CZ  1 
ATOM   1032  O OH  . TYR B  2 10  ? 124.304 156.235 186.668 1.00 41.51  ? 10  TYR L OH  1 
ATOM   1033  N N   . LEU B  2 11  ? 124.654 158.730 180.355 1.00 39.17  ? 11  LEU L N   1 
ATOM   1034  C CA  . LEU B  2 11  ? 123.630 159.595 179.790 1.00 39.17  ? 11  LEU L CA  1 
ATOM   1035  C C   . LEU B  2 11  ? 122.372 159.503 180.641 1.00 39.17  ? 11  LEU L C   1 
ATOM   1036  O O   . LEU B  2 11  ? 122.136 158.512 181.336 1.00 39.17  ? 11  LEU L O   1 
ATOM   1037  C CB  . LEU B  2 11  ? 123.305 159.232 178.332 1.00 39.17  ? 11  LEU L CB  1 
ATOM   1038  C CG  . LEU B  2 11  ? 124.451 159.169 177.317 1.00 39.17  ? 11  LEU L CG  1 
ATOM   1039  C CD1 . LEU B  2 11  ? 125.058 157.776 177.256 1.00 39.17  ? 11  LEU L CD1 1 
ATOM   1040  C CD2 . LEU B  2 11  ? 123.970 159.608 175.943 1.00 39.17  ? 11  LEU L CD2 1 
ATOM   1041  N N   . ALA B  2 12  ? 121.562 160.560 180.578 1.00 39.18  ? 12  ALA L N   1 
ATOM   1042  C CA  . ALA B  2 12  ? 120.295 160.617 181.295 1.00 39.18  ? 12  ALA L CA  1 
ATOM   1043  C C   . ALA B  2 12  ? 119.101 160.703 180.354 1.00 39.18  ? 12  ALA L C   1 
ATOM   1044  O O   . ALA B  2 12  ? 117.994 161.028 180.800 1.00 39.18  ? 12  ALA L O   1 
ATOM   1045  C CB  . ALA B  2 12  ? 120.283 161.800 182.267 1.00 39.18  ? 12  ALA L CB  1 
ATOM   1046  N N   . ALA B  2 13  ? 119.295 160.425 179.067 1.00 37.65  ? 13  ALA L N   1 
ATOM   1047  C CA  . ALA B  2 13  ? 118.199 160.470 178.111 1.00 37.65  ? 13  ALA L CA  1 
ATOM   1048  C C   . ALA B  2 13  ? 117.193 159.363 178.397 1.00 37.65  ? 13  ALA L C   1 
ATOM   1049  O O   . ALA B  2 13  ? 117.564 158.237 178.742 1.00 37.65  ? 13  ALA L O   1 
ATOM   1050  C CB  . ALA B  2 13  ? 118.735 160.340 176.686 1.00 37.65  ? 13  ALA L CB  1 
ATOM   1051  N N   . SER B  2 14  ? 115.908 159.688 178.252 1.00 36.87  ? 14  SER L N   1 
ATOM   1052  C CA  . SER B  2 14  ? 114.835 158.736 178.511 1.00 36.87  ? 14  SER L CA  1 
ATOM   1053  C C   . SER B  2 14  ? 114.069 158.370 177.246 1.00 36.87  ? 14  SER L C   1 
ATOM   1054  O O   . SER B  2 14  ? 114.032 157.196 176.868 1.00 36.87  ? 14  SER L O   1 
ATOM   1055  C CB  . SER B  2 14  ? 113.878 159.304 179.569 1.00 36.87  ? 14  SER L CB  1 
ATOM   1056  O OG  . SER B  2 14  ? 114.397 159.123 180.876 1.00 36.87  ? 14  SER L OG  1 
ATOM   1057  N N   . VAL B  2 15  ? 113.475 159.349 176.566 1.00 36.08  ? 15  VAL L N   1 
ATOM   1058  C CA  . VAL B  2 15  ? 112.658 159.099 175.380 1.00 36.08  ? 15  VAL L CA  1 
ATOM   1059  C C   . VAL B  2 15  ? 112.716 160.327 174.482 1.00 36.08  ? 15  VAL L C   1 
ATOM   1060  O O   . VAL B  2 15  ? 112.507 161.454 174.943 1.00 36.08  ? 15  VAL L O   1 
ATOM   1061  C CB  . VAL B  2 15  ? 111.193 158.766 175.746 1.00 36.08  ? 15  VAL L CB  1 
ATOM   1062  C CG1 . VAL B  2 15  ? 110.253 159.147 174.610 1.00 36.08  ? 15  VAL L CG1 1 
ATOM   1063  C CG2 . VAL B  2 15  ? 111.036 157.288 176.075 1.00 36.08  ? 15  VAL L CG2 1 
ATOM   1064  N N   . GLY B  2 16  ? 113.000 160.107 173.199 1.00 34.81  ? 16  GLY L N   1 
ATOM   1065  C CA  . GLY B  2 16  ? 112.909 161.150 172.195 1.00 34.81  ? 16  GLY L CA  1 
ATOM   1066  C C   . GLY B  2 16  ? 113.785 162.365 172.426 1.00 34.81  ? 16  GLY L C   1 
ATOM   1067  O O   . GLY B  2 16  ? 113.278 163.461 172.680 1.00 34.81  ? 16  GLY L O   1 
ATOM   1068  N N   . ASP B  2 17  ? 115.102 162.186 172.338 1.00 33.67  ? 17  ASP L N   1 
ATOM   1069  C CA  . ASP B  2 17  ? 116.033 163.298 172.477 1.00 33.67  ? 17  ASP L CA  1 
ATOM   1070  C C   . ASP B  2 17  ? 117.335 162.935 171.780 1.00 33.67  ? 17  ASP L C   1 
ATOM   1071  O O   . ASP B  2 17  ? 117.947 161.912 172.100 1.00 33.67  ? 17  ASP L O   1 
ATOM   1072  C CB  . ASP B  2 17  ? 116.275 163.639 173.952 1.00 33.67  ? 17  ASP L CB  1 
ATOM   1073  C CG  . ASP B  2 17  ? 116.363 162.407 174.829 1.00 33.67  ? 17  ASP L CG  1 
ATOM   1074  O OD1 . ASP B  2 17  ? 116.209 161.285 174.303 1.00 33.67  ? 17  ASP L OD1 1 
ATOM   1075  O OD2 . ASP B  2 17  ? 116.570 162.566 176.050 1.00 33.67  ? 17  ASP L OD2 1 
ATOM   1076  N N   . ARG B  2 18  ? 117.747 163.772 170.829 1.00 31.57  ? 18  ARG L N   1 
ATOM   1077  C CA  . ARG B  2 18  ? 118.921 163.481 170.016 1.00 31.57  ? 18  ARG L CA  1 
ATOM   1078  C C   . ARG B  2 18  ? 120.182 163.541 170.869 1.00 31.57  ? 18  ARG L C   1 
ATOM   1079  O O   . ARG B  2 18  ? 120.517 164.592 171.427 1.00 31.57  ? 18  ARG L O   1 
ATOM   1080  C CB  . ARG B  2 18  ? 119.012 164.466 168.852 1.00 31.57  ? 18  ARG L CB  1 
ATOM   1081  C CG  . ARG B  2 18  ? 120.403 164.599 168.248 1.00 31.57  ? 18  ARG L CG  1 
ATOM   1082  C CD  . ARG B  2 18  ? 120.363 165.328 166.913 1.00 31.57  ? 18  ARG L CD  1 
ATOM   1083  N NE  . ARG B  2 18  ? 119.324 164.811 166.030 1.00 31.57  ? 18  ARG L NE  1 
ATOM   1084  C CZ  . ARG B  2 18  ? 119.558 164.165 164.895 1.00 31.57  ? 18  ARG L CZ  1 
ATOM   1085  N NH1 . ARG B  2 18  ? 120.790 163.939 164.471 1.00 31.57  ? 18  ARG L NH1 1 
ATOM   1086  N NH2 . ARG B  2 18  ? 118.530 163.739 164.167 1.00 31.57  ? 18  ARG L NH2 1 
ATOM   1087  N N   . VAL B  2 19  ? 120.876 162.408 170.977 1.00 33.52  ? 19  VAL L N   1 
ATOM   1088  C CA  . VAL B  2 19  ? 122.156 162.318 171.664 1.00 33.52  ? 19  VAL L CA  1 
ATOM   1089  C C   . VAL B  2 19  ? 123.147 161.638 170.727 1.00 33.52  ? 19  VAL L C   1 
ATOM   1090  O O   . VAL B  2 19  ? 122.770 160.980 169.756 1.00 33.52  ? 19  VAL L O   1 
ATOM   1091  C CB  . VAL B  2 19  ? 122.063 161.555 173.004 1.00 33.52  ? 19  VAL L CB  1 
ATOM   1092  C CG1 . VAL B  2 19  ? 120.827 161.979 173.785 1.00 33.52  ? 19  VAL L CG1 1 
ATOM   1093  C CG2 . VAL B  2 19  ? 122.061 160.053 172.767 1.00 33.52  ? 19  VAL L CG2 1 
ATOM   1094  N N   . THR B  2 20  ? 124.432 161.815 171.024 1.00 31.24  ? 20  THR L N   1 
ATOM   1095  C CA  . THR B  2 20  ? 125.476 161.217 170.207 1.00 31.24  ? 20  THR L CA  1 
ATOM   1096  C C   . THR B  2 20  ? 126.544 160.620 171.110 1.00 31.24  ? 20  THR L C   1 
ATOM   1097  O O   . THR B  2 20  ? 126.699 161.008 172.271 1.00 31.24  ? 20  THR L O   1 
ATOM   1098  C CB  . THR B  2 20  ? 126.100 162.233 169.241 1.00 31.24  ? 20  THR L CB  1 
ATOM   1099  O OG1 . THR B  2 20  ? 127.043 161.567 168.391 1.00 31.24  ? 20  THR L OG1 1 
ATOM   1100  C CG2 . THR B  2 20  ? 126.809 163.338 170.008 1.00 31.24  ? 20  THR L CG2 1 
ATOM   1101  N N   . ILE B  2 21  ? 127.274 159.657 170.555 1.00 30.32  ? 21  ILE L N   1 
ATOM   1102  C CA  . ILE B  2 21  ? 128.374 158.986 171.237 1.00 30.32  ? 21  ILE L CA  1 
ATOM   1103  C C   . ILE B  2 21  ? 129.643 159.238 170.431 1.00 30.32  ? 21  ILE L C   1 
ATOM   1104  O O   . ILE B  2 21  ? 129.685 158.973 169.223 1.00 30.32  ? 21  ILE L O   1 
ATOM   1105  C CB  . ILE B  2 21  ? 128.092 157.482 171.417 1.00 30.32  ? 21  ILE L CB  1 
ATOM   1106  C CG1 . ILE B  2 21  ? 129.234 156.779 172.163 1.00 30.32  ? 21  ILE L CG1 1 
ATOM   1107  C CG2 . ILE B  2 21  ? 127.731 156.816 170.091 1.00 30.32  ? 21  ILE L CG2 1 
ATOM   1108  C CD1 . ILE B  2 21  ? 129.759 157.536 173.362 1.00 30.32  ? 21  ILE L CD1 1 
ATOM   1109  N N   . THR B  2 22  ? 130.666 159.771 171.094 1.00 32.94  ? 22  THR L N   1 
ATOM   1110  C CA  . THR B  2 22  ? 131.898 160.176 170.430 1.00 32.94  ? 22  THR L CA  1 
ATOM   1111  C C   . THR B  2 22  ? 132.890 159.019 170.439 1.00 32.94  ? 22  THR L C   1 
ATOM   1112  O O   . THR B  2 22  ? 133.190 158.458 171.498 1.00 32.94  ? 22  THR L O   1 
ATOM   1113  C CB  . THR B  2 22  ? 132.498 161.406 171.113 1.00 32.94  ? 22  THR L CB  1 
ATOM   1114  O OG1 . THR B  2 22  ? 131.750 162.572 170.744 1.00 32.94  ? 22  THR L OG1 1 
ATOM   1115  C CG2 . THR B  2 22  ? 133.952 161.596 170.700 1.00 32.94  ? 22  THR L CG2 1 
ATOM   1116  N N   . CYS B  2 23  ? 133.391 158.664 169.258 1.00 32.62  ? 23  CYS L N   1 
ATOM   1117  C CA  . CYS B  2 23  ? 134.411 157.634 169.082 1.00 32.62  ? 23  CYS L CA  1 
ATOM   1118  C C   . CYS B  2 23  ? 135.480 158.143 168.123 1.00 32.62  ? 23  CYS L C   1 
ATOM   1119  O O   . CYS B  2 23  ? 135.890 157.465 167.179 1.00 32.62  ? 23  CYS L O   1 
ATOM   1120  C CB  . CYS B  2 23  ? 133.776 156.336 168.585 1.00 32.62  ? 23  CYS L CB  1 
ATOM   1121  S SG  . CYS B  2 23  ? 134.743 154.825 168.836 1.00 32.62  ? 23  CYS L SG  1 
ATOM   1122  N N   . ARG B  2 24  ? 135.936 159.372 168.367 1.00 32.73  ? 24  ARG L N   1 
ATOM   1123  C CA  . ARG B  2 24  ? 136.759 160.101 167.407 1.00 32.73  ? 24  ARG L CA  1 
ATOM   1124  C C   . ARG B  2 24  ? 138.124 159.444 167.239 1.00 32.73  ? 24  ARG L C   1 
ATOM   1125  O O   . ARG B  2 24  ? 138.967 159.500 168.141 1.00 32.73  ? 24  ARG L O   1 
ATOM   1126  C CB  . ARG B  2 24  ? 136.924 161.553 167.852 1.00 32.73  ? 24  ARG L CB  1 
ATOM   1127  C CG  . ARG B  2 24  ? 135.744 162.465 167.531 1.00 32.73  ? 24  ARG L CG  1 
ATOM   1128  C CD  . ARG B  2 24  ? 134.983 162.006 166.296 1.00 32.73  ? 24  ARG L CD  1 
ATOM   1129  N NE  . ARG B  2 24  ? 135.766 162.154 165.074 1.00 32.73  ? 24  ARG L NE  1 
ATOM   1130  C CZ  . ARG B  2 24  ? 135.486 163.011 164.102 1.00 32.73  ? 24  ARG L CZ  1 
ATOM   1131  N NH1 . ARG B  2 24  ? 134.439 163.818 164.172 1.00 32.73  ? 24  ARG L NH1 1 
ATOM   1132  N NH2 . ARG B  2 24  ? 136.273 163.058 163.032 1.00 32.73  ? 24  ARG L NH2 1 
ATOM   1133  N N   . GLU B  2 25  ? 138.337 158.840 166.078 1.00 31.09  ? 25  GLU L N   1 
ATOM   1134  C CA  . GLU B  2 25  ? 139.622 158.300 165.637 1.00 31.09  ? 25  GLU L CA  1 
ATOM   1135  C C   . GLU B  2 25  ? 139.507 158.044 164.139 1.00 31.09  ? 25  GLU L C   1 
ATOM   1136  O O   . GLU B  2 25  ? 138.546 158.480 163.493 1.00 31.09  ? 25  GLU L O   1 
ATOM   1137  C CB  . GLU B  2 25  ? 140.014 157.039 166.412 1.00 31.09  ? 25  GLU L CB  1 
ATOM   1138  C CG  . GLU B  2 25  ? 141.045 157.263 167.519 1.00 31.09  ? 25  GLU L CG  1 
ATOM   1139  C CD  . GLU B  2 25  ? 142.463 157.476 166.998 1.00 31.09  ? 25  GLU L CD  1 
ATOM   1140  O OE1 . GLU B  2 25  ? 142.637 157.845 165.817 1.00 31.09  ? 25  GLU L OE1 1 
ATOM   1141  O OE2 . GLU B  2 25  ? 143.414 157.272 167.782 1.00 31.09  ? 25  GLU L OE2 1 
ATOM   1142  N N   . SER B  2 26  ? 140.491 157.343 163.581 1.00 31.71  ? 26  SER L N   1 
ATOM   1143  C CA  . SER B  2 26  ? 140.469 157.011 162.165 1.00 31.71  ? 26  SER L CA  1 
ATOM   1144  C C   . SER B  2 26  ? 139.240 156.159 161.844 1.00 31.71  ? 26  SER L C   1 
ATOM   1145  O O   . SER B  2 26  ? 138.604 155.574 162.726 1.00 31.71  ? 26  SER L O   1 
ATOM   1146  C CB  . SER B  2 26  ? 141.757 156.292 161.770 1.00 31.71  ? 26  SER L CB  1 
ATOM   1147  O OG  . SER B  2 26  ? 141.663 155.759 160.461 1.00 31.71  ? 26  SER L OG  1 
ATOM   1148  N N   . ASN B  2 27  ? 138.922 156.049 160.551 1.00 31.91  ? 27  ASN L N   1 
ATOM   1149  C CA  . ASN B  2 27  ? 137.778 155.194 160.130 1.00 31.91  ? 27  ASN L CA  1 
ATOM   1150  C C   . ASN B  2 27  ? 136.601 155.411 161.087 1.00 31.91  ? 27  ASN L C   1 
ATOM   1151  O O   . ASN B  2 27  ? 136.194 154.415 161.717 1.00 31.91  ? 27  ASN L O   1 
ATOM   1152  C CB  . ASN B  2 27  ? 138.166 153.714 160.065 1.00 31.91  ? 27  ASN L CB  1 
ATOM   1153  C CG  . ASN B  2 27  ? 139.661 153.486 160.128 1.00 31.91  ? 27  ASN L CG  1 
ATOM   1154  O OD1 . ASN B  2 27  ? 140.248 153.492 161.206 1.00 31.91  ? 27  ASN L OD1 1 
ATOM   1155  N ND2 . ASN B  2 27  ? 140.285 153.294 158.978 1.00 31.91  ? 27  ASN L ND2 1 
ATOM   1156  N N   . ASP B  2 28  ? 133.895 150.759 158.653 1.00 30.06  ? 32  ASP L N   1 
ATOM   1157  C CA  . ASP B  2 28  ? 134.511 151.580 159.730 1.00 30.06  ? 32  ASP L CA  1 
ATOM   1158  C C   . ASP B  2 28  ? 133.518 151.735 160.887 1.00 30.06  ? 32  ASP L C   1 
ATOM   1159  O O   . ASP B  2 28  ? 132.493 151.030 160.866 1.00 30.06  ? 32  ASP L O   1 
ATOM   1160  C CB  . ASP B  2 28  ? 134.994 152.929 159.190 1.00 30.06  ? 32  ASP L CB  1 
ATOM   1161  C CG  . ASP B  2 28  ? 133.894 153.965 159.052 1.00 30.06  ? 32  ASP L CG  1 
ATOM   1162  O OD1 . ASP B  2 28  ? 133.309 154.051 157.957 1.00 30.06  ? 32  ASP L OD1 1 
ATOM   1163  O OD2 . ASP B  2 28  ? 133.641 154.685 160.035 1.00 30.06  ? 32  ASP L OD2 1 
ATOM   1164  N N   . LEU B  2 29  ? 133.821 152.613 161.850 1.00 30.37  ? 33  LEU L N   1 
ATOM   1165  C CA  . LEU B  2 29  ? 132.942 152.832 163.033 1.00 30.37  ? 33  LEU L CA  1 
ATOM   1166  C C   . LEU B  2 29  ? 131.928 151.689 163.153 1.00 30.37  ? 33  LEU L C   1 
ATOM   1167  O O   . LEU B  2 29  ? 130.757 151.896 162.774 1.00 30.37  ? 33  LEU L O   1 
ATOM   1168  C CB  . LEU B  2 29  ? 132.239 154.185 162.886 1.00 30.37  ? 33  LEU L CB  1 
ATOM   1169  C CG  . LEU B  2 29  ? 132.822 155.319 163.725 1.00 30.37  ? 33  LEU L CG  1 
ATOM   1170  C CD1 . LEU B  2 29  ? 133.349 154.791 165.047 1.00 30.37  ? 33  LEU L CD1 1 
ATOM   1171  C CD2 . LEU B  2 29  ? 133.929 156.037 162.974 1.00 30.37  ? 33  LEU L CD2 1 
ATOM   1172  N N   . ASN B  2 30  ? 132.370 150.530 163.648 1.00 29.88  ? 34  ASN L N   1 
ATOM   1173  C CA  . ASN B  2 30  ? 131.457 149.369 163.827 1.00 29.88  ? 34  ASN L CA  1 
ATOM   1174  C C   . ASN B  2 30  ? 130.807 149.467 165.209 1.00 29.88  ? 34  ASN L C   1 
ATOM   1175  O O   . ASN B  2 30  ? 131.552 149.438 166.210 1.00 29.88  ? 34  ASN L O   1 
ATOM   1176  C CB  . ASN B  2 30  ? 132.190 148.038 163.648 1.00 29.88  ? 34  ASN L CB  1 
ATOM   1177  C CG  . ASN B  2 30  ? 133.558 148.195 163.019 1.00 29.88  ? 34  ASN L CG  1 
ATOM   1178  O OD1 . ASN B  2 30  ? 134.576 147.966 163.669 1.00 29.88  ? 34  ASN L OD1 1 
ATOM   1179  N ND2 . ASN B  2 30  ? 133.593 148.587 161.756 1.00 29.88  ? 34  ASN L ND2 1 
ATOM   1180  N N   . TRP B  2 31  ? 129.477 149.584 165.263 1.00 29.72  ? 35  TRP L N   1 
ATOM   1181  C CA  . TRP B  2 31  ? 128.819 149.755 166.552 1.00 29.72  ? 35  TRP L CA  1 
ATOM   1182  C C   . TRP B  2 31  ? 127.867 148.603 166.827 1.00 29.72  ? 35  TRP L C   1 
ATOM   1183  O O   . TRP B  2 31  ? 127.083 148.213 165.954 1.00 29.72  ? 35  TRP L O   1 
ATOM   1184  C CB  . TRP B  2 31  ? 128.067 151.085 166.603 1.00 29.72  ? 35  TRP L CB  1 
ATOM   1185  C CG  . TRP B  2 31  ? 128.920 152.278 166.332 1.00 29.72  ? 35  TRP L CG  1 
ATOM   1186  C CD1 . TRP B  2 31  ? 129.314 152.759 165.124 1.00 29.72  ? 35  TRP L CD1 1 
ATOM   1187  C CD2 . TRP B  2 31  ? 129.405 153.200 167.306 1.00 29.72  ? 35  TRP L CD2 1 
ATOM   1188  N NE1 . TRP B  2 31  ? 130.055 153.903 165.284 1.00 29.72  ? 35  TRP L NE1 1 
ATOM   1189  C CE2 . TRP B  2 31  ? 130.123 154.196 166.620 1.00 29.72  ? 35  TRP L CE2 1 
ATOM   1190  C CE3 . TRP B  2 31  ? 129.319 153.268 168.698 1.00 29.72  ? 35  TRP L CE3 1 
ATOM   1191  C CZ2 . TRP B  2 31  ? 130.750 155.246 167.276 1.00 29.72  ? 35  TRP L CZ2 1 
ATOM   1192  C CZ3 . TRP B  2 31  ? 129.942 154.307 169.347 1.00 29.72  ? 35  TRP L CZ3 1 
ATOM   1193  C CH2 . TRP B  2 31  ? 130.645 155.285 168.638 1.00 29.72  ? 35  TRP L CH2 1 
ATOM   1194  N N   . TYR B  2 32  ? 127.928 148.093 168.057 1.00 30.06  ? 36  TYR L N   1 
ATOM   1195  C CA  . TYR B  2 32  ? 127.144 146.961 168.526 1.00 30.06  ? 36  TYR L CA  1 
ATOM   1196  C C   . TYR B  2 32  ? 126.365 147.342 169.777 1.00 30.06  ? 36  TYR L C   1 
ATOM   1197  O O   . TYR B  2 32  ? 126.747 148.249 170.521 1.00 30.06  ? 36  TYR L O   1 
ATOM   1198  C CB  . TYR B  2 32  ? 128.023 145.747 168.862 1.00 30.06  ? 36  TYR L CB  1 
ATOM   1199  C CG  . TYR B  2 32  ? 129.048 145.366 167.824 1.00 30.06  ? 36  TYR L CG  1 
ATOM   1200  C CD1 . TYR B  2 32  ? 130.137 146.182 167.556 1.00 30.06  ? 36  TYR L CD1 1 
ATOM   1201  C CD2 . TYR B  2 32  ? 128.952 144.163 167.146 1.00 30.06  ? 36  TYR L CD2 1 
ATOM   1202  C CE1 . TYR B  2 32  ? 131.071 145.830 166.616 1.00 30.06  ? 36  TYR L CE1 1 
ATOM   1203  C CE2 . TYR B  2 32  ? 129.891 143.800 166.214 1.00 30.06  ? 36  TYR L CE2 1 
ATOM   1204  C CZ  . TYR B  2 32  ? 130.949 144.635 165.952 1.00 30.06  ? 36  TYR L CZ  1 
ATOM   1205  O OH  . TYR B  2 32  ? 131.888 144.275 165.017 1.00 30.06  ? 36  TYR L OH  1 
ATOM   1206  N N   . LEU B  2 33  ? 125.280 146.611 170.014 1.00 31.41  ? 37  LEU L N   1 
ATOM   1207  C CA  . LEU B  2 33  ? 124.487 146.735 171.230 1.00 31.41  ? 37  LEU L CA  1 
ATOM   1208  C C   . LEU B  2 33  ? 124.674 145.474 172.062 1.00 31.41  ? 37  LEU L C   1 
ATOM   1209  O O   . LEU B  2 33  ? 124.423 144.365 171.578 1.00 31.41  ? 37  LEU L O   1 
ATOM   1210  C CB  . LEU B  2 33  ? 123.010 146.947 170.906 1.00 31.41  ? 37  LEU L CB  1 
ATOM   1211  C CG  . LEU B  2 33  ? 122.009 146.616 172.011 1.00 31.41  ? 37  LEU L CG  1 
ATOM   1212  C CD1 . LEU B  2 33  ? 122.177 147.579 173.170 1.00 31.41  ? 37  LEU L CD1 1 
ATOM   1213  C CD2 . LEU B  2 33  ? 120.586 146.652 171.477 1.00 31.41  ? 37  LEU L CD2 1 
ATOM   1214  N N   . GLN B  2 34  ? 125.109 145.646 173.306 1.00 30.41  ? 38  GLN L N   1 
ATOM   1215  C CA  . GLN B  2 34  ? 125.299 144.531 174.221 1.00 30.41  ? 38  GLN L CA  1 
ATOM   1216  C C   . GLN B  2 34  ? 124.017 144.310 175.012 1.00 30.41  ? 38  GLN L C   1 
ATOM   1217  O O   . GLN B  2 34  ? 123.440 145.260 175.551 1.00 30.41  ? 38  GLN L O   1 
ATOM   1218  C CB  . GLN B  2 34  ? 126.472 144.801 175.166 1.00 30.41  ? 38  GLN L CB  1 
ATOM   1219  C CG  . GLN B  2 34  ? 127.444 143.634 175.356 1.00 30.41  ? 38  GLN L CG  1 
ATOM   1220  C CD  . GLN B  2 34  ? 128.161 143.206 174.079 1.00 30.41  ? 38  GLN L CD  1 
ATOM   1221  O OE1 . GLN B  2 34  ? 127.969 143.784 173.008 1.00 30.41  ? 38  GLN L OE1 1 
ATOM   1222  N NE2 . GLN B  2 34  ? 129.002 142.185 174.196 1.00 30.41  ? 38  GLN L NE2 1 
ATOM   1223  N N   . ARG B  2 35  ? 123.575 143.058 175.079 1.00 33.35  ? 39  ARG L N   1 
ATOM   1224  C CA  . ARG B  2 35  ? 122.316 142.783 175.754 1.00 33.35  ? 39  ARG L CA  1 
ATOM   1225  C C   . ARG B  2 35  ? 122.557 142.102 177.095 1.00 33.35  ? 39  ARG L C   1 
ATOM   1226  O O   . ARG B  2 35  ? 123.448 141.253 177.210 1.00 33.35  ? 39  ARG L O   1 
ATOM   1227  C CB  . ARG B  2 35  ? 121.426 141.893 174.883 1.00 33.35  ? 39  ARG L CB  1 
ATOM   1228  C CG  . ARG B  2 35  ? 120.939 142.543 173.589 1.00 33.35  ? 39  ARG L CG  1 
ATOM   1229  C CD  . ARG B  2 35  ? 119.759 143.485 173.820 1.00 33.35  ? 39  ARG L CD  1 
ATOM   1230  N NE  . ARG B  2 35  ? 120.130 144.706 174.523 1.00 33.35  ? 39  ARG L NE  1 
ATOM   1231  C CZ  . ARG B  2 35  ? 119.396 145.271 175.472 1.00 33.35  ? 39  ARG L CZ  1 
ATOM   1232  N NH1 . ARG B  2 35  ? 118.231 144.764 175.838 1.00 33.35  ? 39  ARG L NH1 1 
ATOM   1233  N NH2 . ARG B  2 35  ? 119.846 146.369 176.072 1.00 33.35  ? 39  ARG L NH2 1 
ATOM   1234  N N   . PRO B  2 36  ? 121.782 142.459 178.124 1.00 33.95  ? 40  PRO L N   1 
ATOM   1235  C CA  . PRO B  2 36  ? 121.967 141.828 179.438 1.00 33.95  ? 40  PRO L CA  1 
ATOM   1236  C C   . PRO B  2 36  ? 121.488 140.386 179.446 1.00 33.95  ? 40  PRO L C   1 
ATOM   1237  O O   . PRO B  2 36  ? 120.282 140.123 179.426 1.00 33.95  ? 40  PRO L O   1 
ATOM   1238  C CB  . PRO B  2 36  ? 121.127 142.708 180.371 1.00 33.95  ? 40  PRO L CB  1 
ATOM   1239  C CG  . PRO B  2 36  ? 120.091 143.314 179.481 1.00 33.95  ? 40  PRO L CG  1 
ATOM   1240  C CD  . PRO B  2 36  ? 120.760 143.519 178.153 1.00 33.95  ? 40  PRO L CD  1 
ATOM   1241  N N   . GLY B  2 37  ? 122.427 139.443 179.472 1.00 33.95  ? 41  GLY L N   1 
ATOM   1242  C CA  . GLY B  2 37  ? 122.083 138.037 179.398 1.00 33.95  ? 41  GLY L CA  1 
ATOM   1243  C C   . GLY B  2 37  ? 121.771 137.591 177.984 1.00 33.95  ? 41  GLY L C   1 
ATOM   1244  O O   . GLY B  2 37  ? 122.281 136.567 177.519 1.00 33.95  ? 41  GLY L O   1 
ATOM   1245  N N   . LYS B  2 38  ? 120.930 138.352 177.296 1.00 33.37  ? 42  LYS L N   1 
ATOM   1246  C CA  . LYS B  2 38  ? 120.595 138.042 175.916 1.00 33.37  ? 42  LYS L CA  1 
ATOM   1247  C C   . LYS B  2 38  ? 121.823 138.241 175.030 1.00 33.37  ? 42  LYS L C   1 
ATOM   1248  O O   . LYS B  2 38  ? 122.710 139.035 175.371 1.00 33.37  ? 42  LYS L O   1 
ATOM   1249  C CB  . LYS B  2 38  ? 119.444 138.932 175.436 1.00 33.37  ? 42  LYS L CB  1 
ATOM   1250  C CG  . LYS B  2 38  ? 118.476 139.357 176.532 1.00 33.37  ? 42  LYS L CG  1 
ATOM   1251  C CD  . LYS B  2 38  ? 117.673 138.181 177.064 1.00 33.37  ? 42  LYS L CD  1 
ATOM   1252  C CE  . LYS B  2 38  ? 116.557 138.649 177.985 1.00 33.37  ? 42  LYS L CE  1 
ATOM   1253  N NZ  . LYS B  2 38  ? 117.084 139.235 179.248 1.00 33.37  ? 42  LYS L NZ  1 
ATOM   1254  N N   . PRO B  2 39  ? 121.927 137.528 173.912 1.00 32.09  ? 43  PRO L N   1 
ATOM   1255  C CA  . PRO B  2 39  ? 123.066 137.721 173.005 1.00 32.09  ? 43  PRO L CA  1 
ATOM   1256  C C   . PRO B  2 39  ? 123.104 139.140 172.466 1.00 32.09  ? 43  PRO L C   1 
ATOM   1257  O O   . PRO B  2 39  ? 122.054 139.737 172.185 1.00 32.09  ? 43  PRO L O   1 
ATOM   1258  C CB  . PRO B  2 39  ? 122.801 136.707 171.883 1.00 32.09  ? 43  PRO L CB  1 
ATOM   1259  C CG  . PRO B  2 39  ? 121.926 135.677 172.506 1.00 32.09  ? 43  PRO L CG  1 
ATOM   1260  C CD  . PRO B  2 39  ? 121.064 136.413 173.485 1.00 32.09  ? 43  PRO L CD  1 
ATOM   1261  N N   . PRO B  2 40  ? 124.294 139.714 172.312 1.00 29.17  ? 44  PRO L N   1 
ATOM   1262  C CA  . PRO B  2 40  ? 124.396 141.063 171.750 1.00 29.17  ? 44  PRO L CA  1 
ATOM   1263  C C   . PRO B  2 40  ? 124.016 141.088 170.279 1.00 29.17  ? 44  PRO L C   1 
ATOM   1264  O O   . PRO B  2 40  ? 124.124 140.089 169.564 1.00 29.17  ? 44  PRO L O   1 
ATOM   1265  C CB  . PRO B  2 40  ? 125.875 141.423 171.945 1.00 29.17  ? 44  PRO L CB  1 
ATOM   1266  C CG  . PRO B  2 40  ? 126.390 140.438 172.955 1.00 29.17  ? 44  PRO L CG  1 
ATOM   1267  C CD  . PRO B  2 40  ? 125.603 139.193 172.728 1.00 29.17  ? 44  PRO L CD  1 
ATOM   1268  N N   . LYS B  2 41  ? 123.561 142.255 169.832 1.00 29.89  ? 45  LYS L N   1 
ATOM   1269  C CA  . LYS B  2 41  ? 123.164 142.463 168.448 1.00 29.89  ? 45  LYS L CA  1 
ATOM   1270  C C   . LYS B  2 41  ? 123.938 143.642 167.879 1.00 29.89  ? 45  LYS L C   1 
ATOM   1271  O O   . LYS B  2 41  ? 124.010 144.702 168.509 1.00 29.89  ? 45  LYS L O   1 
ATOM   1272  C CB  . LYS B  2 41  ? 121.655 142.712 168.341 1.00 29.89  ? 45  LYS L CB  1 
ATOM   1273  C CG  . LYS B  2 41  ? 121.055 142.321 167.002 1.00 29.89  ? 45  LYS L CG  1 
ATOM   1274  C CD  . LYS B  2 41  ? 119.645 142.863 166.848 1.00 29.89  ? 45  LYS L CD  1 
ATOM   1275  C CE  . LYS B  2 41  ? 119.240 142.938 165.387 1.00 29.89  ? 45  LYS L CE  1 
ATOM   1276  N NZ  . LYS B  2 41  ? 119.455 144.298 164.826 1.00 29.89  ? 45  LYS L NZ  1 
ATOM   1277  N N   . LEU B  2 42  ? 124.516 143.454 166.695 1.00 29.27  ? 46  LEU L N   1 
ATOM   1278  C CA  . LEU B  2 42  ? 125.217 144.537 166.021 1.00 29.27  ? 46  LEU L CA  1 
ATOM   1279  C C   . LEU B  2 42  ? 124.228 145.617 165.596 1.00 29.27  ? 46  LEU L C   1 
ATOM   1280  O O   . LEU B  2 42  ? 123.092 145.332 165.209 1.00 29.27  ? 46  LEU L O   1 
ATOM   1281  C CB  . LEU B  2 42  ? 125.977 144.000 164.803 1.00 29.27  ? 46  LEU L CB  1 
ATOM   1282  C CG  . LEU B  2 42  ? 126.905 144.913 163.987 1.00 29.27  ? 46  LEU L CG  1 
ATOM   1283  C CD1 . LEU B  2 42  ? 127.999 144.090 163.328 1.00 29.27  ? 46  LEU L CD1 1 
ATOM   1284  C CD2 . LEU B  2 42  ? 126.158 145.711 162.926 1.00 29.27  ? 46  LEU L CD2 1 
ATOM   1285  N N   . LEU B  2 43  ? 124.671 146.872 165.671 1.00 29.92  ? 47  LEU L N   1 
ATOM   1286  C CA  . LEU B  2 43  ? 123.837 148.011 165.300 1.00 29.92  ? 47  LEU L CA  1 
ATOM   1287  C C   . LEU B  2 43  ? 124.146 148.547 163.909 1.00 29.92  ? 47  LEU L C   1 
ATOM   1288  O O   . LEU B  2 43  ? 123.247 148.610 163.065 1.00 29.92  ? 47  LEU L O   1 
ATOM   1289  C CB  . LEU B  2 43  ? 123.977 149.132 166.335 1.00 29.92  ? 47  LEU L CB  1 
ATOM   1290  C CG  . LEU B  2 43  ? 123.588 148.717 167.748 1.00 29.92  ? 47  LEU L CG  1 
ATOM   1291  C CD1 . LEU B  2 43  ? 123.448 149.938 168.636 1.00 29.92  ? 47  LEU L CD1 1 
ATOM   1292  C CD2 . LEU B  2 43  ? 122.279 147.938 167.685 1.00 29.92  ? 47  LEU L CD2 1 
ATOM   1293  N N   . ILE B  2 44  ? 125.395 148.924 163.644 1.00 28.91  ? 48  ILE L N   1 
ATOM   1294  C CA  . ILE B  2 44  ? 125.762 149.430 162.321 1.00 28.91  ? 48  ILE L CA  1 
ATOM   1295  C C   . ILE B  2 44  ? 127.168 148.958 161.985 1.00 28.91  ? 48  ILE L C   1 
ATOM   1296  O O   . ILE B  2 44  ? 128.068 148.991 162.829 1.00 28.91  ? 48  ILE L O   1 
ATOM   1297  C CB  . ILE B  2 44  ? 125.669 150.969 162.220 1.00 28.91  ? 48  ILE L CB  1 
ATOM   1298  C CG1 . ILE B  2 44  ? 126.356 151.670 163.384 1.00 28.91  ? 48  ILE L CG1 1 
ATOM   1299  C CG2 . ILE B  2 44  ? 124.240 151.426 162.191 1.00 28.91  ? 48  ILE L CG2 1 
ATOM   1300  C CD1 . ILE B  2 44  ? 127.135 152.878 162.924 1.00 28.91  ? 48  ILE L CD1 1 
ATOM   1301  N N   . SER B  2 45  ? 127.350 148.501 160.750 1.00 28.52  ? 49  SER L N   1 
ATOM   1302  C CA  . SER B  2 45  ? 128.644 148.070 160.244 1.00 28.52  ? 49  SER L CA  1 
ATOM   1303  C C   . SER B  2 45  ? 129.083 149.025 159.143 1.00 28.52  ? 49  SER L C   1 
ATOM   1304  O O   . SER B  2 45  ? 128.326 149.283 158.202 1.00 28.52  ? 49  SER L O   1 
ATOM   1305  C CB  . SER B  2 45  ? 128.577 146.635 159.717 1.00 28.52  ? 49  SER L CB  1 
ATOM   1306  O OG  . SER B  2 45  ? 129.496 146.434 158.658 1.00 28.52  ? 49  SER L OG  1 
ATOM   1307  N N   . GLY B  2 46  ? 130.302 149.551 159.267 1.00 28.82  ? 50  GLY L N   1 
ATOM   1308  C CA  . GLY B  2 46  ? 130.830 150.506 158.319 1.00 28.82  ? 50  GLY L CA  1 
ATOM   1309  C C   . GLY B  2 46  ? 130.427 151.943 158.566 1.00 28.82  ? 50  GLY L C   1 
ATOM   1310  O O   . GLY B  2 46  ? 130.887 152.831 157.835 1.00 28.82  ? 50  GLY L O   1 
ATOM   1311  N N   . ALA B  2 47  ? 129.573 152.197 159.558 1.00 30.41  ? 51  ALA L N   1 
ATOM   1312  C CA  . ALA B  2 47  ? 129.080 153.510 159.968 1.00 30.41  ? 51  ALA L CA  1 
ATOM   1313  C C   . ALA B  2 47  ? 128.205 154.175 158.913 1.00 30.41  ? 51  ALA L C   1 
ATOM   1314  O O   . ALA B  2 47  ? 127.704 155.279 159.156 1.00 30.41  ? 51  ALA L O   1 
ATOM   1315  C CB  . ALA B  2 47  ? 130.215 154.473 160.349 1.00 30.41  ? 51  ALA L CB  1 
ATOM   1316  N N   . SER B  2 48  ? 127.994 153.546 157.756 1.00 31.08  ? 52  SER L N   1 
ATOM   1317  C CA  . SER B  2 48  ? 127.205 154.146 156.688 1.00 31.08  ? 52  SER L CA  1 
ATOM   1318  C C   . SER B  2 48  ? 126.202 153.206 156.037 1.00 31.08  ? 52  SER L C   1 
ATOM   1319  O O   . SER B  2 48  ? 125.260 153.697 155.403 1.00 31.08  ? 52  SER L O   1 
ATOM   1320  C CB  . SER B  2 48  ? 128.123 154.711 155.594 1.00 31.08  ? 52  SER L CB  1 
ATOM   1321  O OG  . SER B  2 48  ? 128.858 155.826 156.071 1.00 31.08  ? 52  SER L OG  1 
ATOM   1322  N N   . LYS B  2 49  ? 126.361 151.892 156.159 1.00 33.12  ? 53  LYS L N   1 
ATOM   1323  C CA  . LYS B  2 49  ? 125.506 150.925 155.474 1.00 33.12  ? 53  LYS L CA  1 
ATOM   1324  C C   . LYS B  2 49  ? 124.695 150.161 156.516 1.00 33.12  ? 53  LYS L C   1 
ATOM   1325  O O   . LYS B  2 49  ? 125.200 149.236 157.158 1.00 33.12  ? 53  LYS L O   1 
ATOM   1326  C CB  . LYS B  2 49  ? 126.340 149.988 154.604 1.00 33.12  ? 53  LYS L CB  1 
ATOM   1327  C CG  . LYS B  2 49  ? 126.470 150.466 153.165 1.00 33.12  ? 53  LYS L CG  1 
ATOM   1328  C CD  . LYS B  2 49  ? 127.291 149.509 152.319 1.00 33.12  ? 53  LYS L CD  1 
ATOM   1329  C CE  . LYS B  2 49  ? 128.747 149.498 152.746 1.00 33.12  ? 53  LYS L CE  1 
ATOM   1330  N NZ  . LYS B  2 49  ? 129.621 149.036 151.635 1.00 33.12  ? 53  LYS L NZ  1 
ATOM   1331  N N   . LEU B  2 50  ? 123.437 150.562 156.681 1.00 33.04  ? 54  LEU L N   1 
ATOM   1332  C CA  . LEU B  2 50  ? 122.518 149.865 157.567 1.00 33.04  ? 54  LEU L CA  1 
ATOM   1333  C C   . LEU B  2 50  ? 122.190 148.476 157.022 1.00 33.04  ? 54  LEU L C   1 
ATOM   1334  O O   . LEU B  2 50  ? 122.189 148.235 155.811 1.00 33.04  ? 54  LEU L O   1 
ATOM   1335  C CB  . LEU B  2 50  ? 121.235 150.682 157.741 1.00 33.04  ? 54  LEU L CB  1 
ATOM   1336  C CG  . LEU B  2 50  ? 121.229 151.750 158.835 1.00 33.04  ? 54  LEU L CG  1 
ATOM   1337  C CD1 . LEU B  2 50  ? 119.875 152.434 158.930 1.00 33.04  ? 54  LEU L CD1 1 
ATOM   1338  C CD2 . LEU B  2 50  ? 121.555 151.091 160.147 1.00 33.04  ? 54  LEU L CD2 1 
ATOM   1339  N N   . GLU B  2 51  ? 121.906 147.554 157.935 1.00 31.04  ? 55  GLU L N   1 
ATOM   1340  C CA  . GLU B  2 51  ? 121.519 146.207 157.555 1.00 31.04  ? 55  GLU L CA  1 
ATOM   1341  C C   . GLU B  2 51  ? 119.997 146.087 157.600 1.00 31.04  ? 55  GLU L C   1 
ATOM   1342  O O   . GLU B  2 51  ? 119.272 147.079 157.722 1.00 31.04  ? 55  GLU L O   1 
ATOM   1343  C CB  . GLU B  2 51  ? 122.189 145.166 158.457 1.00 31.04  ? 55  GLU L CB  1 
ATOM   1344  C CG  . GLU B  2 51  ? 121.931 145.342 159.947 1.00 31.04  ? 55  GLU L CG  1 
ATOM   1345  C CD  . GLU B  2 51  ? 122.988 146.176 160.641 1.00 31.04  ? 55  GLU L CD  1 
ATOM   1346  O OE1 . GLU B  2 51  ? 123.727 146.905 159.947 1.00 31.04  ? 55  GLU L OE1 1 
ATOM   1347  O OE2 . GLU B  2 51  ? 123.083 146.095 161.884 1.00 31.04  ? 55  GLU L OE2 1 
ATOM   1348  N N   . ARG B  2 52  ? 119.502 144.858 157.485 1.00 32.98  ? 56  ARG L N   1 
ATOM   1349  C CA  . ARG B  2 52  ? 118.069 144.611 157.520 1.00 32.98  ? 56  ARG L CA  1 
ATOM   1350  C C   . ARG B  2 52  ? 117.601 144.362 158.948 1.00 32.98  ? 56  ARG L C   1 
ATOM   1351  O O   . ARG B  2 52  ? 118.238 143.627 159.708 1.00 32.98  ? 56  ARG L O   1 
ATOM   1352  C CB  . ARG B  2 52  ? 117.716 143.417 156.634 1.00 32.98  ? 56  ARG L CB  1 
ATOM   1353  C CG  . ARG B  2 52  ? 116.244 143.318 156.276 1.00 32.98  ? 56  ARG L CG  1 
ATOM   1354  C CD  . ARG B  2 52  ? 115.918 141.957 155.685 1.00 32.98  ? 56  ARG L CD  1 
ATOM   1355  N NE  . ARG B  2 52  ? 116.919 140.959 156.043 1.00 32.98  ? 56  ARG L NE  1 
ATOM   1356  C CZ  . ARG B  2 52  ? 117.185 139.873 155.330 1.00 32.98  ? 56  ARG L CZ  1 
ATOM   1357  N NH1 . ARG B  2 52  ? 116.542 139.612 154.203 1.00 32.98  ? 56  ARG L NH1 1 
ATOM   1358  N NH2 . ARG B  2 52  ? 118.118 139.028 155.758 1.00 32.98  ? 56  ARG L NH2 1 
ATOM   1359  N N   . GLY B  2 53  ? 116.479 144.981 159.309 1.00 30.97  ? 57  GLY L N   1 
ATOM   1360  C CA  . GLY B  2 53  ? 115.888 144.802 160.618 1.00 30.97  ? 57  GLY L CA  1 
ATOM   1361  C C   . GLY B  2 53  ? 116.331 145.787 161.678 1.00 30.97  ? 57  GLY L C   1 
ATOM   1362  O O   . GLY B  2 53  ? 115.967 145.613 162.848 1.00 30.97  ? 57  GLY L O   1 
ATOM   1363  N N   . VAL B  2 54  ? 117.099 146.810 161.318 1.00 31.43  ? 58  VAL L N   1 
ATOM   1364  C CA  . VAL B  2 54  ? 117.562 147.801 162.286 1.00 31.43  ? 58  VAL L CA  1 
ATOM   1365  C C   . VAL B  2 54  ? 116.806 149.105 162.060 1.00 31.43  ? 58  VAL L C   1 
ATOM   1366  O O   . VAL B  2 54  ? 116.436 149.415 160.918 1.00 31.43  ? 58  VAL L O   1 
ATOM   1367  C CB  . VAL B  2 54  ? 119.080 148.012 162.183 1.00 31.43  ? 58  VAL L CB  1 
ATOM   1368  C CG1 . VAL B  2 54  ? 119.819 146.796 162.714 1.00 31.43  ? 58  VAL L CG1 1 
ATOM   1369  C CG2 . VAL B  2 54  ? 119.470 148.290 160.747 1.00 31.43  ? 58  VAL L CG2 1 
ATOM   1370  N N   . PRO B  2 55  ? 116.550 149.892 163.106 1.00 31.35  ? 59  PRO L N   1 
ATOM   1371  C CA  . PRO B  2 55  ? 115.804 151.143 162.920 1.00 31.35  ? 59  PRO L CA  1 
ATOM   1372  C C   . PRO B  2 55  ? 116.571 152.138 162.060 1.00 31.35  ? 59  PRO L C   1 
ATOM   1373  O O   . PRO B  2 55  ? 117.803 152.190 162.075 1.00 31.35  ? 59  PRO L O   1 
ATOM   1374  C CB  . PRO B  2 55  ? 115.620 151.666 164.350 1.00 31.35  ? 59  PRO L CB  1 
ATOM   1375  C CG  . PRO B  2 55  ? 115.846 150.479 165.235 1.00 31.35  ? 59  PRO L CG  1 
ATOM   1376  C CD  . PRO B  2 55  ? 116.845 149.626 164.523 1.00 31.35  ? 59  PRO L CD  1 
ATOM   1377  N N   . SER B  2 56  ? 115.817 152.942 161.308 1.00 32.37  ? 60  SER L N   1 
ATOM   1378  C CA  . SER B  2 56  ? 116.411 153.940 160.427 1.00 32.37  ? 60  SER L CA  1 
ATOM   1379  C C   . SER B  2 56  ? 116.993 155.127 161.181 1.00 32.37  ? 60  SER L C   1 
ATOM   1380  O O   . SER B  2 56  ? 117.729 155.918 160.581 1.00 32.37  ? 60  SER L O   1 
ATOM   1381  C CB  . SER B  2 56  ? 115.371 154.432 159.418 1.00 32.37  ? 60  SER L CB  1 
ATOM   1382  O OG  . SER B  2 56  ? 115.783 155.643 158.809 1.00 32.37  ? 60  SER L OG  1 
ATOM   1383  N N   . ARG B  2 57  ? 116.684 155.273 162.471 1.00 33.17  ? 61  ARG L N   1 
ATOM   1384  C CA  . ARG B  2 57  ? 117.224 156.388 163.242 1.00 33.17  ? 61  ARG L CA  1 
ATOM   1385  C C   . ARG B  2 57  ? 118.717 156.218 163.502 1.00 33.17  ? 61  ARG L C   1 
ATOM   1386  O O   . ARG B  2 57  ? 119.446 157.213 163.597 1.00 33.17  ? 61  ARG L O   1 
ATOM   1387  C CB  . ARG B  2 57  ? 116.450 156.529 164.555 1.00 33.17  ? 61  ARG L CB  1 
ATOM   1388  C CG  . ARG B  2 57  ? 117.094 157.430 165.596 1.00 33.17  ? 61  ARG L CG  1 
ATOM   1389  C CD  . ARG B  2 57  ? 117.671 156.616 166.740 1.00 33.17  ? 61  ARG L CD  1 
ATOM   1390  N NE  . ARG B  2 57  ? 116.666 155.763 167.362 1.00 33.17  ? 61  ARG L NE  1 
ATOM   1391  C CZ  . ARG B  2 57  ? 116.928 154.844 168.281 1.00 33.17  ? 61  ARG L CZ  1 
ATOM   1392  N NH1 . ARG B  2 57  ? 118.158 154.639 168.723 1.00 33.17  ? 61  ARG L NH1 1 
ATOM   1393  N NH2 . ARG B  2 57  ? 115.931 154.113 168.770 1.00 33.17  ? 61  ARG L NH2 1 
ATOM   1394  N N   . PHE B  2 58  ? 119.188 154.976 163.608 1.00 32.86  ? 62  PHE L N   1 
ATOM   1395  C CA  . PHE B  2 58  ? 120.596 154.700 163.877 1.00 32.86  ? 62  PHE L CA  1 
ATOM   1396  C C   . PHE B  2 58  ? 121.446 155.223 162.726 1.00 32.86  ? 62  PHE L C   1 
ATOM   1397  O O   . PHE B  2 58  ? 121.320 154.757 161.589 1.00 32.86  ? 62  PHE L O   1 
ATOM   1398  C CB  . PHE B  2 58  ? 120.807 153.203 164.072 1.00 32.86  ? 62  PHE L CB  1 
ATOM   1399  C CG  . PHE B  2 58  ? 120.379 152.703 165.419 1.00 32.86  ? 62  PHE L CG  1 
ATOM   1400  C CD1 . PHE B  2 58  ? 119.065 152.334 165.648 1.00 32.86  ? 62  PHE L CD1 1 
ATOM   1401  C CD2 . PHE B  2 58  ? 121.288 152.608 166.458 1.00 32.86  ? 62  PHE L CD2 1 
ATOM   1402  C CE1 . PHE B  2 58  ? 118.666 151.874 166.886 1.00 32.86  ? 62  PHE L CE1 1 
ATOM   1403  C CE2 . PHE B  2 58  ? 120.894 152.151 167.699 1.00 32.86  ? 62  PHE L CE2 1 
ATOM   1404  C CZ  . PHE B  2 58  ? 119.583 151.782 167.912 1.00 32.86  ? 62  PHE L CZ  1 
ATOM   1405  N N   . ARG B  2 59  ? 122.314 156.190 163.015 1.00 34.18  ? 63  ARG L N   1 
ATOM   1406  C CA  . ARG B  2 59  ? 123.130 156.835 161.996 1.00 34.18  ? 63  ARG L CA  1 
ATOM   1407  C C   . ARG B  2 59  ? 124.553 156.992 162.508 1.00 34.18  ? 63  ARG L C   1 
ATOM   1408  O O   . ARG B  2 59  ? 124.765 157.480 163.622 1.00 34.18  ? 63  ARG L O   1 
ATOM   1409  C CB  . ARG B  2 59  ? 122.551 158.201 161.615 1.00 34.18  ? 63  ARG L CB  1 
ATOM   1410  C CG  . ARG B  2 59  ? 123.277 158.893 160.471 1.00 34.18  ? 63  ARG L CG  1 
ATOM   1411  C CD  . ARG B  2 59  ? 123.018 158.209 159.124 1.00 34.18  ? 63  ARG L CD  1 
ATOM   1412  N NE  . ARG B  2 59  ? 121.701 157.587 159.004 1.00 34.18  ? 63  ARG L NE  1 
ATOM   1413  C CZ  . ARG B  2 59  ? 120.540 158.231 159.061 1.00 34.18  ? 63  ARG L CZ  1 
ATOM   1414  N NH1 . ARG B  2 59  ? 120.482 159.545 159.202 1.00 34.18  ? 63  ARG L NH1 1 
ATOM   1415  N NH2 . ARG B  2 59  ? 119.410 157.538 158.965 1.00 34.18  ? 63  ARG L NH2 1 
ATOM   1416  N N   . GLY B  2 60  ? 125.521 156.587 161.692 1.00 32.61  ? 64  GLY L N   1 
ATOM   1417  C CA  . GLY B  2 60  ? 126.929 156.738 162.020 1.00 32.61  ? 64  GLY L CA  1 
ATOM   1418  C C   . GLY B  2 60  ? 127.517 157.945 161.311 1.00 32.61  ? 64  GLY L C   1 
ATOM   1419  O O   . GLY B  2 60  ? 127.255 158.174 160.130 1.00 32.61  ? 64  GLY L O   1 
ATOM   1420  N N   . SER B  2 61  ? 128.314 158.714 162.047 1.00 31.26  ? 65  SER L N   1 
ATOM   1421  C CA  . SER B  2 61  ? 128.891 159.952 161.522 1.00 31.26  ? 65  SER L CA  1 
ATOM   1422  C C   . SER B  2 61  ? 130.191 159.695 160.764 1.00 31.26  ? 65  SER L C   1 
ATOM   1423  O O   . SER B  2 61  ? 131.217 160.321 161.028 1.00 31.26  ? 65  SER L O   1 
ATOM   1424  C CB  . SER B  2 61  ? 129.108 160.944 162.659 1.00 31.26  ? 65  SER L CB  1 
ATOM   1425  O OG  . SER B  2 61  ? 127.872 161.361 163.212 1.00 31.26  ? 65  SER L OG  1 
ATOM   1426  N N   . SER B  2 62  ? 130.137 158.770 159.802 1.00 31.77  ? 66  SER L N   1 
ATOM   1427  C CA  . SER B  2 62  ? 131.274 158.442 158.947 1.00 31.77  ? 66  SER L CA  1 
ATOM   1428  C C   . SER B  2 62  ? 132.518 158.124 159.768 1.00 31.77  ? 66  SER L C   1 
ATOM   1429  O O   . SER B  2 62  ? 132.527 157.167 160.549 1.00 31.77  ? 66  SER L O   1 
ATOM   1430  C CB  . SER B  2 62  ? 131.549 159.586 157.967 1.00 31.77  ? 66  SER L CB  1 
ATOM   1431  O OG  . SER B  2 62  ? 132.496 160.501 158.491 1.00 31.77  ? 66  SER L OG  1 
ATOM   1432  N N   . SER B  2 63  ? 133.569 158.921 159.600 1.00 31.65  ? 67  SER L N   1 
ATOM   1433  C CA  . SER B  2 63  ? 134.805 158.752 160.362 1.00 31.65  ? 67  SER L CA  1 
ATOM   1434  C C   . SER B  2 63  ? 134.759 159.528 161.674 1.00 31.65  ? 67  SER L C   1 
ATOM   1435  O O   . SER B  2 63  ? 135.634 160.337 161.980 1.00 31.65  ? 67  SER L O   1 
ATOM   1436  C CB  . SER B  2 63  ? 136.000 159.175 159.515 1.00 31.65  ? 67  SER L CB  1 
ATOM   1437  O OG  . SER B  2 63  ? 137.221 158.878 160.172 1.00 31.65  ? 67  SER L OG  1 
ATOM   1438  N N   . GLY B  2 64  ? 133.720 159.275 162.464 1.00 30.35  ? 68  GLY L N   1 
ATOM   1439  C CA  . GLY B  2 64  ? 133.550 159.943 163.740 1.00 30.35  ? 68  GLY L CA  1 
ATOM   1440  C C   . GLY B  2 64  ? 133.867 159.051 164.923 1.00 30.35  ? 68  GLY L C   1 
ATOM   1441  O O   . GLY B  2 64  ? 133.150 158.090 165.197 1.00 30.35  ? 68  GLY L O   1 
ATOM   1442  N N   . SER B  2 65  ? 130.733 158.164 164.601 1.00 31.55  ? 72  SER L N   1 
ATOM   1443  C CA  . SER B  2 65  ? 129.908 158.469 165.764 1.00 31.55  ? 72  SER L CA  1 
ATOM   1444  C C   . SER B  2 65  ? 128.452 158.093 165.518 1.00 31.55  ? 72  SER L C   1 
ATOM   1445  O O   . SER B  2 65  ? 127.835 158.558 164.560 1.00 31.55  ? 72  SER L O   1 
ATOM   1446  C CB  . SER B  2 65  ? 130.013 159.953 166.122 1.00 31.55  ? 72  SER L CB  1 
ATOM   1447  O OG  . SER B  2 65  ? 131.366 160.360 166.223 1.00 31.55  ? 72  SER L OG  1 
ATOM   1448  N N   . LEU B  2 66  ? 127.905 157.249 166.390 1.00 31.43  ? 73  LEU L N   1 
ATOM   1449  C CA  . LEU B  2 66  ? 126.513 156.814 166.280 1.00 31.43  ? 73  LEU L CA  1 
ATOM   1450  C C   . LEU B  2 66  ? 125.628 157.913 166.852 1.00 31.43  ? 73  LEU L C   1 
ATOM   1451  O O   . LEU B  2 66  ? 125.338 157.954 168.049 1.00 31.43  ? 73  LEU L O   1 
ATOM   1452  C CB  . LEU B  2 66  ? 126.301 155.488 167.000 1.00 31.43  ? 73  LEU L CB  1 
ATOM   1453  C CG  . LEU B  2 66  ? 124.877 154.920 167.025 1.00 31.43  ? 73  LEU L CG  1 
ATOM   1454  C CD1 . LEU B  2 66  ? 124.240 154.965 165.643 1.00 31.43  ? 73  LEU L CD1 1 
ATOM   1455  C CD2 . LEU B  2 66  ? 124.871 153.502 167.575 1.00 31.43  ? 73  LEU L CD2 1 
ATOM   1456  N N   . THR B  2 67  ? 125.197 158.821 165.982 1.00 30.97  ? 74  THR L N   1 
ATOM   1457  C CA  . THR B  2 67  ? 124.292 159.896 166.367 1.00 30.97  ? 74  THR L CA  1 
ATOM   1458  C C   . THR B  2 67  ? 122.859 159.394 166.242 1.00 30.97  ? 74  THR L C   1 
ATOM   1459  O O   . THR B  2 67  ? 122.412 159.041 165.145 1.00 30.97  ? 74  THR L O   1 
ATOM   1460  C CB  . THR B  2 67  ? 124.510 161.132 165.496 1.00 30.97  ? 74  THR L CB  1 
ATOM   1461  O OG1 . THR B  2 67  ? 125.771 161.732 165.823 1.00 30.97  ? 74  THR L OG1 1 
ATOM   1462  C CG2 . THR B  2 67  ? 123.401 162.148 165.726 1.00 30.97  ? 74  THR L CG2 1 
ATOM   1463  N N   . ILE B  2 68  ? 122.144 159.361 167.363 1.00 33.29  ? 75  ILE L N   1 
ATOM   1464  C CA  . ILE B  2 68  ? 120.786 158.834 167.424 1.00 33.29  ? 75  ILE L CA  1 
ATOM   1465  C C   . ILE B  2 68  ? 119.840 159.982 167.741 1.00 33.29  ? 75  ILE L C   1 
ATOM   1466  O O   . ILE B  2 68  ? 120.076 160.747 168.684 1.00 33.29  ? 75  ILE L O   1 
ATOM   1467  C CB  . ILE B  2 68  ? 120.661 157.707 168.466 1.00 33.29  ? 75  ILE L CB  1 
ATOM   1468  C CG1 . ILE B  2 68  ? 121.466 158.042 169.722 1.00 33.29  ? 75  ILE L CG1 1 
ATOM   1469  C CG2 . ILE B  2 68  ? 121.130 156.386 167.877 1.00 33.29  ? 75  ILE L CG2 1 
ATOM   1470  C CD1 . ILE B  2 68  ? 121.456 156.945 170.763 1.00 33.29  ? 75  ILE L CD1 1 
ATOM   1471  N N   . SER B  2 69  ? 118.772 160.103 166.950 1.00 32.80  ? 76  SER L N   1 
ATOM   1472  C CA  . SER B  2 69  ? 117.821 161.196 167.113 1.00 32.80  ? 76  SER L CA  1 
ATOM   1473  C C   . SER B  2 69  ? 116.945 161.045 168.350 1.00 32.80  ? 76  SER L C   1 
ATOM   1474  O O   . SER B  2 69  ? 116.246 161.999 168.709 1.00 32.80  ? 76  SER L O   1 
ATOM   1475  C CB  . SER B  2 69  ? 116.938 161.309 165.868 1.00 32.80  ? 76  SER L CB  1 
ATOM   1476  O OG  . SER B  2 69  ? 115.747 160.557 166.014 1.00 32.80  ? 76  SER L OG  1 
ATOM   1477  N N   . GLY B  2 70  ? 116.961 159.889 169.002 1.00 33.17  ? 77  GLY L N   1 
ATOM   1478  C CA  . GLY B  2 70  ? 116.160 159.696 170.197 1.00 33.17  ? 77  GLY L CA  1 
ATOM   1479  C C   . GLY B  2 70  ? 116.469 158.361 170.833 1.00 33.17  ? 77  GLY L C   1 
ATOM   1480  O O   . GLY B  2 70  ? 117.230 157.551 170.297 1.00 33.17  ? 77  GLY L O   1 
ATOM   1481  N N   . LEU B  2 71  ? 115.861 158.143 171.996 1.00 34.48  ? 78  LEU L N   1 
ATOM   1482  C CA  . LEU B  2 71  ? 116.021 156.909 172.751 1.00 34.48  ? 78  LEU L CA  1 
ATOM   1483  C C   . LEU B  2 71  ? 114.677 156.204 172.855 1.00 34.48  ? 78  LEU L C   1 
ATOM   1484  O O   . LEU B  2 71  ? 113.673 156.821 173.224 1.00 34.48  ? 78  LEU L O   1 
ATOM   1485  C CB  . LEU B  2 71  ? 116.589 157.181 174.147 1.00 34.48  ? 78  LEU L CB  1 
ATOM   1486  C CG  . LEU B  2 71  ? 118.042 156.751 174.362 1.00 34.48  ? 78  LEU L CG  1 
ATOM   1487  C CD1 . LEU B  2 71  ? 118.988 157.614 173.540 1.00 34.48  ? 78  LEU L CD1 1 
ATOM   1488  C CD2 . LEU B  2 71  ? 118.409 156.797 175.837 1.00 34.48  ? 78  LEU L CD2 1 
ATOM   1489  N N   . GLN B  2 72  ? 114.666 154.919 172.534 1.00 31.93  ? 79  GLN L N   1 
ATOM   1490  C CA  . GLN B  2 72  ? 113.484 154.074 172.551 1.00 31.93  ? 79  GLN L CA  1 
ATOM   1491  C C   . GLN B  2 72  ? 113.796 152.812 173.339 1.00 31.93  ? 79  GLN L C   1 
ATOM   1492  O O   . GLN B  2 72  ? 114.966 152.463 173.527 1.00 31.93  ? 79  GLN L O   1 
ATOM   1493  C CB  . GLN B  2 72  ? 113.041 153.718 171.123 1.00 31.93  ? 79  GLN L CB  1 
ATOM   1494  C CG  . GLN B  2 72  ? 112.974 154.904 170.171 1.00 31.93  ? 79  GLN L CG  1 
ATOM   1495  C CD  . GLN B  2 72  ? 111.871 155.881 170.530 1.00 31.93  ? 79  GLN L CD  1 
ATOM   1496  O OE1 . GLN B  2 72  ? 112.130 157.046 170.833 1.00 31.93  ? 79  GLN L OE1 1 
ATOM   1497  N NE2 . GLN B  2 72  ? 110.630 155.410 170.497 1.00 31.93  ? 79  GLN L NE2 1 
ATOM   1498  N N   . PRO B  2 73  ? 112.770 152.113 173.837 1.00 30.25  ? 80  PRO L N   1 
ATOM   1499  C CA  . PRO B  2 73  ? 113.034 150.932 174.679 1.00 30.25  ? 80  PRO L CA  1 
ATOM   1500  C C   . PRO B  2 73  ? 113.847 149.844 173.997 1.00 30.25  ? 80  PRO L C   1 
ATOM   1501  O O   . PRO B  2 73  ? 114.585 149.123 174.681 1.00 30.25  ? 80  PRO L O   1 
ATOM   1502  C CB  . PRO B  2 73  ? 111.623 150.442 175.036 1.00 30.25  ? 80  PRO L CB  1 
ATOM   1503  C CG  . PRO B  2 73  ? 110.774 151.664 174.937 1.00 30.25  ? 80  PRO L CG  1 
ATOM   1504  C CD  . PRO B  2 73  ? 111.329 152.415 173.766 1.00 30.25  ? 80  PRO L CD  1 
ATOM   1505  N N   . GLU B  2 74  ? 113.741 149.694 172.677 1.00 31.01  ? 81  GLU L N   1 
ATOM   1506  C CA  . GLU B  2 74  ? 114.438 148.614 171.989 1.00 31.01  ? 81  GLU L CA  1 
ATOM   1507  C C   . GLU B  2 74  ? 115.906 148.918 171.713 1.00 31.01  ? 81  GLU L C   1 
ATOM   1508  O O   . GLU B  2 74  ? 116.620 148.030 171.234 1.00 31.01  ? 81  GLU L O   1 
ATOM   1509  C CB  . GLU B  2 74  ? 113.731 148.275 170.672 1.00 31.01  ? 81  GLU L CB  1 
ATOM   1510  C CG  . GLU B  2 74  ? 114.044 149.223 169.527 1.00 31.01  ? 81  GLU L CG  1 
ATOM   1511  C CD  . GLU B  2 74  ? 112.943 150.237 169.295 1.00 31.01  ? 81  GLU L CD  1 
ATOM   1512  O OE1 . GLU B  2 74  ? 112.393 150.755 170.289 1.00 31.01  ? 81  GLU L OE1 1 
ATOM   1513  O OE2 . GLU B  2 74  ? 112.629 150.518 168.120 1.00 31.01  ? 81  GLU L OE2 1 
ATOM   1514  N N   . ASP B  2 75  ? 116.380 150.131 171.997 1.00 33.05  ? 82  ASP L N   1 
ATOM   1515  C CA  . ASP B  2 75  ? 117.775 150.486 171.767 1.00 33.05  ? 82  ASP L CA  1 
ATOM   1516  C C   . ASP B  2 75  ? 118.558 150.682 173.059 1.00 33.05  ? 82  ASP L C   1 
ATOM   1517  O O   . ASP B  2 75  ? 119.704 151.143 173.012 1.00 33.05  ? 82  ASP L O   1 
ATOM   1518  C CB  . ASP B  2 75  ? 117.871 151.746 170.902 1.00 33.05  ? 82  ASP L CB  1 
ATOM   1519  C CG  . ASP B  2 75  ? 117.188 152.944 171.528 1.00 33.05  ? 82  ASP L CG  1 
ATOM   1520  O OD1 . ASP B  2 75  ? 117.663 153.433 172.575 1.00 33.05  ? 82  ASP L OD1 1 
ATOM   1521  O OD2 . ASP B  2 75  ? 116.178 153.407 170.963 1.00 33.05  ? 82  ASP L OD2 1 
ATOM   1522  N N   . ILE B  2 76  ? 117.972 150.350 174.211 1.00 33.56  ? 83  ILE L N   1 
ATOM   1523  C CA  . ILE B  2 76  ? 118.682 150.498 175.474 1.00 33.56  ? 83  ILE L CA  1 
ATOM   1524  C C   . ILE B  2 76  ? 119.783 149.448 175.571 1.00 33.56  ? 83  ILE L C   1 
ATOM   1525  O O   . ILE B  2 76  ? 119.694 148.360 174.986 1.00 33.56  ? 83  ILE L O   1 
ATOM   1526  C CB  . ILE B  2 76  ? 117.708 150.396 176.662 1.00 33.56  ? 83  ILE L CB  1 
ATOM   1527  C CG1 . ILE B  2 76  ? 117.193 148.961 176.813 1.00 33.56  ? 83  ILE L CG1 1 
ATOM   1528  C CG2 . ILE B  2 76  ? 116.552 151.368 176.484 1.00 33.56  ? 83  ILE L CG2 1 
ATOM   1529  C CD1 . ILE B  2 76  ? 116.006 148.826 177.742 1.00 33.56  ? 83  ILE L CD1 1 
ATOM   1530  N N   . GLY B  2 77  ? 120.837 149.779 176.307 1.00 35.43  ? 84  GLY L N   1 
ATOM   1531  C CA  . GLY B  2 77  ? 121.952 148.878 176.521 1.00 35.43  ? 84  GLY L CA  1 
ATOM   1532  C C   . GLY B  2 77  ? 123.279 149.520 176.166 1.00 35.43  ? 84  GLY L C   1 
ATOM   1533  O O   . GLY B  2 77  ? 123.353 150.617 175.615 1.00 35.43  ? 84  GLY L O   1 
ATOM   1534  N N   . THR B  2 78  ? 124.343 148.795 176.504 1.00 33.46  ? 85  THR L N   1 
ATOM   1535  C CA  . THR B  2 78  ? 125.695 149.273 176.253 1.00 33.46  ? 85  THR L CA  1 
ATOM   1536  C C   . THR B  2 78  ? 125.978 149.323 174.755 1.00 33.46  ? 85  THR L C   1 
ATOM   1537  O O   . THR B  2 78  ? 125.644 148.397 174.012 1.00 33.46  ? 85  THR L O   1 
ATOM   1538  C CB  . THR B  2 78  ? 126.713 148.369 176.952 1.00 33.46  ? 85  THR L CB  1 
ATOM   1539  O OG1 . THR B  2 78  ? 126.568 148.493 178.372 1.00 33.46  ? 85  THR L OG1 1 
ATOM   1540  C CG2 . THR B  2 78  ? 128.133 148.755 176.568 1.00 33.46  ? 85  THR L CG2 1 
ATOM   1541  N N   . TYR B  2 79  ? 126.591 150.417 174.312 1.00 33.32  ? 86  TYR L N   1 
ATOM   1542  C CA  . TYR B  2 79  ? 126.958 150.607 172.915 1.00 33.32  ? 86  TYR L CA  1 
ATOM   1543  C C   . TYR B  2 79  ? 128.470 150.491 172.774 1.00 33.32  ? 86  TYR L C   1 
ATOM   1544  O O   . TYR B  2 79  ? 129.215 151.256 173.396 1.00 33.32  ? 86  TYR L O   1 
ATOM   1545  C CB  . TYR B  2 79  ? 126.475 151.967 172.404 1.00 33.32  ? 86  TYR L CB  1 
ATOM   1546  C CG  . TYR B  2 79  ? 125.018 151.992 171.991 1.00 33.32  ? 86  TYR L CG  1 
ATOM   1547  C CD1 . TYR B  2 79  ? 124.132 151.013 172.426 1.00 33.32  ? 86  TYR L CD1 1 
ATOM   1548  C CD2 . TYR B  2 79  ? 124.526 153.001 171.174 1.00 33.32  ? 86  TYR L CD2 1 
ATOM   1549  C CE1 . TYR B  2 79  ? 122.802 151.036 172.054 1.00 33.32  ? 86  TYR L CE1 1 
ATOM   1550  C CE2 . TYR B  2 79  ? 123.197 153.032 170.797 1.00 33.32  ? 86  TYR L CE2 1 
ATOM   1551  C CZ  . TYR B  2 79  ? 122.340 152.048 171.240 1.00 33.32  ? 86  TYR L CZ  1 
ATOM   1552  O OH  . TYR B  2 79  ? 121.018 152.076 170.867 1.00 33.32  ? 86  TYR L OH  1 
ATOM   1553  N N   . TYR B  2 80  ? 128.917 149.539 171.959 1.00 29.76  ? 87  TYR L N   1 
ATOM   1554  C CA  . TYR B  2 80  ? 130.335 149.251 171.784 1.00 29.76  ? 87  TYR L CA  1 
ATOM   1555  C C   . TYR B  2 80  ? 130.801 149.705 170.406 1.00 29.76  ? 87  TYR L C   1 
ATOM   1556  O O   . TYR B  2 80  ? 130.161 149.395 169.396 1.00 29.76  ? 87  TYR L O   1 
ATOM   1557  C CB  . TYR B  2 80  ? 130.620 147.760 171.973 1.00 29.76  ? 87  TYR L CB  1 
ATOM   1558  C CG  . TYR B  2 80  ? 130.830 147.362 173.416 1.00 29.76  ? 87  TYR L CG  1 
ATOM   1559  C CD1 . TYR B  2 80  ? 131.897 147.869 174.146 1.00 29.76  ? 87  TYR L CD1 1 
ATOM   1560  C CD2 . TYR B  2 80  ? 129.967 146.476 174.046 1.00 29.76  ? 87  TYR L CD2 1 
ATOM   1561  C CE1 . TYR B  2 80  ? 132.095 147.509 175.465 1.00 29.76  ? 87  TYR L CE1 1 
ATOM   1562  C CE2 . TYR B  2 80  ? 130.159 146.108 175.366 1.00 29.76  ? 87  TYR L CE2 1 
ATOM   1563  C CZ  . TYR B  2 80  ? 131.225 146.628 176.070 1.00 29.76  ? 87  TYR L CZ  1 
ATOM   1564  O OH  . TYR B  2 80  ? 131.421 146.266 177.383 1.00 29.76  ? 87  TYR L OH  1 
ATOM   1565  N N   . CYS B  2 81  ? 131.887 150.490 170.390 1.00 30.76  ? 88  CYS L N   1 
ATOM   1566  C CA  . CYS B  2 81  ? 132.448 151.039 169.127 1.00 30.76  ? 88  CYS L CA  1 
ATOM   1567  C C   . CYS B  2 81  ? 133.697 150.230 168.767 1.00 30.76  ? 88  CYS L C   1 
ATOM   1568  O O   . CYS B  2 81  ? 134.811 150.712 169.053 1.00 30.76  ? 88  CYS L O   1 
ATOM   1569  C CB  . CYS B  2 81  ? 132.811 152.506 169.344 1.00 30.76  ? 88  CYS L CB  1 
ATOM   1570  S SG  . CYS B  2 81  ? 133.674 153.311 167.968 1.00 30.76  ? 88  CYS L SG  1 
ATOM   1571  N N   . GLN B  2 82  ? 133.520 149.045 168.176 1.00 31.59  ? 89  GLN L N   1 
ATOM   1572  C CA  . GLN B  2 82  ? 134.684 148.159 167.893 1.00 31.59  ? 89  GLN L CA  1 
ATOM   1573  C C   . GLN B  2 82  ? 135.465 148.660 166.675 1.00 31.59  ? 89  GLN L C   1 
ATOM   1574  O O   . GLN B  2 82  ? 134.993 149.608 166.015 1.00 31.59  ? 89  GLN L O   1 
ATOM   1575  C CB  . GLN B  2 82  ? 134.219 146.718 167.678 1.00 31.59  ? 89  GLN L CB  1 
ATOM   1576  C CG  . GLN B  2 82  ? 134.257 145.882 168.947 1.00 31.59  ? 89  GLN L CG  1 
ATOM   1577  C CD  . GLN B  2 82  ? 133.250 146.359 169.965 1.00 31.59  ? 89  GLN L CD  1 
ATOM   1578  O OE1 . GLN B  2 82  ? 132.108 145.907 169.993 1.00 31.59  ? 89  GLN L OE1 1 
ATOM   1579  N NE2 . GLN B  2 82  ? 133.671 147.283 170.816 1.00 31.59  ? 89  GLN L NE2 1 
ATOM   1580  N N   . VAL B  2 83  ? 136.615 148.038 166.398 1.00 31.28  ? 90  VAL L N   1 
ATOM   1581  C CA  . VAL B  2 83  ? 137.471 148.461 165.250 1.00 31.28  ? 90  VAL L CA  1 
ATOM   1582  C C   . VAL B  2 83  ? 137.873 147.222 164.443 1.00 31.28  ? 90  VAL L C   1 
ATOM   1583  O O   . VAL B  2 83  ? 137.322 146.138 164.719 1.00 31.28  ? 90  VAL L O   1 
ATOM   1584  C CB  . VAL B  2 83  ? 138.708 149.238 165.738 1.00 31.28  ? 90  VAL L CB  1 
ATOM   1585  C CG1 . VAL B  2 83  ? 138.334 150.320 166.737 1.00 31.28  ? 90  VAL L CG1 1 
ATOM   1586  C CG2 . VAL B  2 83  ? 139.761 148.313 166.324 1.00 31.28  ? 90  VAL L CG2 1 
ATOM   1587  N N   . PHE B  2 84  ? 138.791 147.382 163.483 1.00 30.77  ? 91  PHE L N   1 
ATOM   1588  C CA  . PHE B  2 84  ? 139.271 146.233 162.668 1.00 30.77  ? 91  PHE L CA  1 
ATOM   1589  C C   . PHE B  2 84  ? 139.399 144.995 163.562 1.00 30.77  ? 91  PHE L C   1 
ATOM   1590  O O   . PHE B  2 84  ? 140.089 144.051 163.135 1.00 30.77  ? 91  PHE L O   1 
ATOM   1591  C CB  . PHE B  2 84  ? 140.604 146.568 161.994 1.00 30.77  ? 91  PHE L CB  1 
ATOM   1592  C CG  . PHE B  2 84  ? 141.785 146.634 162.930 1.00 30.77  ? 91  PHE L CG  1 
ATOM   1593  C CD1 . PHE B  2 84  ? 142.703 145.598 162.990 1.00 30.77  ? 91  PHE L CD1 1 
ATOM   1594  C CD2 . PHE B  2 84  ? 141.980 147.733 163.751 1.00 30.77  ? 91  PHE L CD2 1 
ATOM   1595  C CE1 . PHE B  2 84  ? 143.785 145.658 163.853 1.00 30.77  ? 91  PHE L CE1 1 
ATOM   1596  C CE2 . PHE B  2 84  ? 143.063 147.793 164.612 1.00 30.77  ? 91  PHE L CE2 1 
ATOM   1597  C CZ  . PHE B  2 84  ? 143.965 146.756 164.661 1.00 30.77  ? 91  PHE L CZ  1 
ATOM   1598  N N   . GLU B  2 85  ? 141.860 143.537 165.476 1.00 31.08  ? 96  GLU L N   1 
ATOM   1599  C CA  . GLU B  2 85  ? 140.612 143.127 166.175 1.00 31.08  ? 96  GLU L CA  1 
ATOM   1600  C C   . GLU B  2 85  ? 140.558 143.813 167.545 1.00 31.08  ? 96  GLU L C   1 
ATOM   1601  O O   . GLU B  2 85  ? 140.360 143.104 168.551 1.00 31.08  ? 96  GLU L O   1 
ATOM   1602  C CB  . GLU B  2 85  ? 140.549 141.604 166.316 1.00 31.08  ? 96  GLU L CB  1 
ATOM   1603  C CG  . GLU B  2 85  ? 141.417 140.863 165.316 1.00 31.08  ? 96  GLU L CG  1 
ATOM   1604  C CD  . GLU B  2 85  ? 140.968 140.982 163.870 1.00 31.08  ? 96  GLU L CD  1 
ATOM   1605  O OE1 . GLU B  2 85  ? 139.930 140.384 163.526 1.00 31.08  ? 96  GLU L OE1 1 
ATOM   1606  O OE2 . GLU B  2 85  ? 141.658 141.672 163.091 1.00 31.08  ? 96  GLU L OE2 1 
ATOM   1607  N N   . PHE B  2 86  ? 140.728 145.138 167.574 1.00 33.18  ? 97  PHE L N   1 
ATOM   1608  C CA  . PHE B  2 86  ? 140.729 145.885 168.861 1.00 33.18  ? 97  PHE L CA  1 
ATOM   1609  C C   . PHE B  2 86  ? 139.308 146.362 169.183 1.00 33.18  ? 97  PHE L C   1 
ATOM   1610  O O   . PHE B  2 86  ? 138.390 146.097 168.380 1.00 33.18  ? 97  PHE L O   1 
ATOM   1611  C CB  . PHE B  2 86  ? 141.722 147.049 168.804 1.00 33.18  ? 97  PHE L CB  1 
ATOM   1612  C CG  . PHE B  2 86  ? 143.160 146.641 168.609 1.00 33.18  ? 97  PHE L CG  1 
ATOM   1613  C CD1 . PHE B  2 86  ? 143.579 145.352 168.898 1.00 33.18  ? 97  PHE L CD1 1 
ATOM   1614  C CD2 . PHE B  2 86  ? 144.098 147.547 168.141 1.00 33.18  ? 97  PHE L CD2 1 
ATOM   1615  C CE1 . PHE B  2 86  ? 144.902 144.978 168.720 1.00 33.18  ? 97  PHE L CE1 1 
ATOM   1616  C CE2 . PHE B  2 86  ? 145.420 147.172 167.964 1.00 33.18  ? 97  PHE L CE2 1 
ATOM   1617  C CZ  . PHE B  2 86  ? 145.820 145.889 168.253 1.00 33.18  ? 97  PHE L CZ  1 
ATOM   1618  N N   . PHE B  2 87  ? 139.135 147.046 170.319 1.00 32.91  ? 98  PHE L N   1 
ATOM   1619  C CA  . PHE B  2 87  ? 137.781 147.485 170.747 1.00 32.91  ? 98  PHE L CA  1 
ATOM   1620  C C   . PHE B  2 87  ? 137.785 148.976 171.088 1.00 32.91  ? 98  PHE L C   1 
ATOM   1621  O O   . PHE B  2 87  ? 138.818 149.635 170.867 1.00 32.91  ? 98  PHE L O   1 
ATOM   1622  C CB  . PHE B  2 87  ? 137.325 146.685 171.969 1.00 32.91  ? 98  PHE L CB  1 
ATOM   1623  C CG  . PHE B  2 87  ? 136.728 145.335 171.662 1.00 32.91  ? 98  PHE L CG  1 
ATOM   1624  C CD1 . PHE B  2 87  ? 137.445 144.385 170.953 1.00 32.91  ? 98  PHE L CD1 1 
ATOM   1625  C CD2 . PHE B  2 87  ? 135.452 145.012 172.092 1.00 32.91  ? 98  PHE L CD2 1 
ATOM   1626  C CE1 . PHE B  2 87  ? 136.895 143.145 170.672 1.00 32.91  ? 98  PHE L CE1 1 
ATOM   1627  C CE2 . PHE B  2 87  ? 134.901 143.774 171.805 1.00 32.91  ? 98  PHE L CE2 1 
ATOM   1628  C CZ  . PHE B  2 87  ? 135.624 142.841 171.100 1.00 32.91  ? 98  PHE L CZ  1 
ATOM   1629  N N   . GLY B  2 88  ? 136.668 149.485 171.618 1.00 34.94  ? 99  GLY L N   1 
ATOM   1630  C CA  . GLY B  2 88  ? 136.567 150.880 172.001 1.00 34.94  ? 99  GLY L CA  1 
ATOM   1631  C C   . GLY B  2 88  ? 136.682 151.107 173.493 1.00 34.94  ? 99  GLY L C   1 
ATOM   1632  O O   . GLY B  2 88  ? 137.631 150.636 174.129 1.00 34.94  ? 99  GLY L O   1 
ATOM   1633  N N   . GLY B  2 89  ? 135.739 151.857 174.057 1.00 35.73  ? 100 GLY L N   1 
ATOM   1634  C CA  . GLY B  2 89  ? 135.659 152.017 175.495 1.00 35.73  ? 100 GLY L CA  1 
ATOM   1635  C C   . GLY B  2 89  ? 134.317 151.584 176.045 1.00 35.73  ? 100 GLY L C   1 
ATOM   1636  O O   . GLY B  2 89  ? 134.208 151.197 177.213 1.00 35.73  ? 100 GLY L O   1 
ATOM   1637  N N   . GLY B  2 90  ? 133.288 151.637 175.206 1.00 38.21  ? 101 GLY L N   1 
ATOM   1638  C CA  . GLY B  2 90  ? 131.947 151.270 175.606 1.00 38.21  ? 101 GLY L CA  1 
ATOM   1639  C C   . GLY B  2 90  ? 131.188 152.431 176.226 1.00 38.21  ? 101 GLY L C   1 
ATOM   1640  O O   . GLY B  2 90  ? 131.760 153.387 176.747 1.00 38.21  ? 101 GLY L O   1 
ATOM   1641  N N   . THR B  2 91  ? 129.860 152.333 176.166 1.00 38.62  ? 102 THR L N   1 
ATOM   1642  C CA  . THR B  2 91  ? 128.999 153.370 176.732 1.00 38.62  ? 102 THR L CA  1 
ATOM   1643  C C   . THR B  2 91  ? 127.648 152.746 177.051 1.00 38.62  ? 102 THR L C   1 
ATOM   1644  O O   . THR B  2 91  ? 126.878 152.436 176.136 1.00 38.62  ? 102 THR L O   1 
ATOM   1645  C CB  . THR B  2 91  ? 128.849 154.544 175.769 1.00 38.62  ? 102 THR L CB  1 
ATOM   1646  O OG1 . THR B  2 91  ? 130.119 155.183 175.591 1.00 38.62  ? 102 THR L OG1 1 
ATOM   1647  C CG2 . THR B  2 91  ? 127.857 155.556 176.319 1.00 38.62  ? 102 THR L CG2 1 
ATOM   1648  N N   . ARG B  2 92  ? 127.363 152.568 178.338 1.00 39.78  ? 103 ARG L N   1 
ATOM   1649  C CA  . ARG B  2 92  ? 126.090 152.018 178.779 1.00 39.78  ? 103 ARG L CA  1 
ATOM   1650  C C   . ARG B  2 92  ? 125.074 153.134 178.978 1.00 39.78  ? 103 ARG L C   1 
ATOM   1651  O O   . ARG B  2 92  ? 125.402 154.208 179.493 1.00 39.78  ? 103 ARG L O   1 
ATOM   1652  C CB  . ARG B  2 92  ? 126.264 151.218 180.073 1.00 39.78  ? 103 ARG L CB  1 
ATOM   1653  C CG  . ARG B  2 92  ? 126.765 152.025 181.261 1.00 39.78  ? 103 ARG L CG  1 
ATOM   1654  C CD  . ARG B  2 92  ? 127.253 151.115 182.378 1.00 39.78  ? 103 ARG L CD  1 
ATOM   1655  N NE  . ARG B  2 92  ? 128.389 151.681 183.096 1.00 39.78  ? 103 ARG L NE  1 
ATOM   1656  C CZ  . ARG B  2 92  ? 128.311 152.688 183.956 1.00 39.78  ? 103 ARG L CZ  1 
ATOM   1657  N NH1 . ARG B  2 92  ? 127.154 153.262 184.245 1.00 39.78  ? 103 ARG L NH1 1 
ATOM   1658  N NH2 . ARG B  2 92  ? 129.420 153.128 184.544 1.00 39.78  ? 103 ARG L NH2 1 
ATOM   1659  N N   . VAL B  2 93  ? 123.839 152.879 178.553 1.00 38.53  ? 104 VAL L N   1 
ATOM   1660  C CA  . VAL B  2 93  ? 122.762 153.850 178.665 1.00 38.53  ? 104 VAL L CA  1 
ATOM   1661  C C   . VAL B  2 93  ? 121.698 153.298 179.604 1.00 38.53  ? 104 VAL L C   1 
ATOM   1662  O O   . VAL B  2 93  ? 121.597 152.090 179.834 1.00 38.53  ? 104 VAL L O   1 
ATOM   1663  C CB  . VAL B  2 93  ? 122.147 154.205 177.294 1.00 38.53  ? 104 VAL L CB  1 
ATOM   1664  C CG1 . VAL B  2 93  ? 123.228 154.670 176.331 1.00 38.53  ? 104 VAL L CG1 1 
ATOM   1665  C CG2 . VAL B  2 93  ? 121.391 153.017 176.724 1.00 38.53  ? 104 VAL L CG2 1 
ATOM   1666  N N   . ASP B  2 94  ? 120.900 154.209 180.152 1.00 38.72  ? 105 ASP L N   1 
ATOM   1667  C CA  . ASP B  2 94  ? 119.838 153.844 181.078 1.00 38.72  ? 105 ASP L CA  1 
ATOM   1668  C C   . ASP B  2 94  ? 118.761 154.918 181.024 1.00 38.72  ? 105 ASP L C   1 
ATOM   1669  O O   . ASP B  2 94  ? 118.984 156.027 180.532 1.00 38.72  ? 105 ASP L O   1 
ATOM   1670  C CB  . ASP B  2 94  ? 120.375 153.664 182.502 1.00 38.72  ? 105 ASP L CB  1 
ATOM   1671  C CG  . ASP B  2 94  ? 121.398 154.718 182.877 1.00 38.72  ? 105 ASP L CG  1 
ATOM   1672  O OD1 . ASP B  2 94  ? 121.722 155.566 182.020 1.00 38.72  ? 105 ASP L OD1 1 
ATOM   1673  O OD2 . ASP B  2 94  ? 121.879 154.697 184.030 1.00 38.72  ? 105 ASP L OD2 1 
ATOM   1674  N N   . ILE B  2 95  ? 117.585 154.571 181.538 1.00 36.36  ? 106 ILE L N   1 
ATOM   1675  C CA  . ILE B  2 95  ? 116.426 155.455 181.542 1.00 36.36  ? 106 ILE L CA  1 
ATOM   1676  C C   . ILE B  2 95  ? 116.193 155.922 182.972 1.00 36.36  ? 106 ILE L C   1 
ATOM   1677  O O   . ILE B  2 95  ? 116.058 155.101 183.887 1.00 36.36  ? 106 ILE L O   1 
ATOM   1678  C CB  . ILE B  2 95  ? 115.178 154.758 180.979 1.00 36.36  ? 106 ILE L CB  1 
ATOM   1679  C CG1 . ILE B  2 95  ? 115.521 154.016 179.685 1.00 36.36  ? 106 ILE L CG1 1 
ATOM   1680  C CG2 . ILE B  2 95  ? 114.065 155.766 180.741 1.00 36.36  ? 106 ILE L CG2 1 
ATOM   1681  C CD1 . ILE B  2 95  ? 114.759 152.722 179.504 1.00 36.36  ? 106 ILE L CD1 1 
ATOM   1682  N N   . LYS B  2 96  ? 116.149 157.236 183.162 1.00 30.05  ? 107 LYS L N   1 
ATOM   1683  C CA  . LYS B  2 96  ? 115.920 157.816 184.479 1.00 30.05  ? 107 LYS L CA  1 
ATOM   1684  C C   . LYS B  2 96  ? 114.509 158.384 184.586 1.00 30.05  ? 107 LYS L C   1 
ATOM   1685  O O   . LYS B  2 96  ? 114.066 159.138 183.719 1.00 30.05  ? 107 LYS L O   1 
ATOM   1686  C CB  . LYS B  2 96  ? 116.952 158.906 184.772 1.00 30.05  ? 107 LYS L CB  1 
ATOM   1687  C CG  . LYS B  2 96  ? 116.511 159.918 185.818 1.00 30.05  ? 107 LYS L CG  1 
ATOM   1688  C CD  . LYS B  2 96  ? 117.701 160.488 186.572 1.00 30.05  ? 107 LYS L CD  1 
ATOM   1689  C CE  . LYS B  2 96  ? 117.257 161.231 187.821 1.00 30.05  ? 107 LYS L CE  1 
ATOM   1690  N NZ  . LYS B  2 96  ? 116.374 160.396 188.682 1.00 30.05  ? 107 LYS L NZ  1 
ATOM   1691  N N   . ALA C  3 1   ? 153.710 168.147 85.966  1.00 97.36  ? 31  ALA A N   1 
ATOM   1692  C CA  . ALA C  3 1   ? 152.792 168.577 84.917  1.00 97.36  ? 31  ALA A CA  1 
ATOM   1693  C C   . ALA C  3 1   ? 151.603 167.629 84.813  1.00 97.36  ? 31  ALA A C   1 
ATOM   1694  O O   . ALA C  3 1   ? 150.565 167.980 84.252  1.00 97.36  ? 31  ALA A O   1 
ATOM   1695  C CB  . ALA C  3 1   ? 153.516 168.671 83.583  1.00 97.36  ? 31  ALA A CB  1 
ATOM   1696  N N   . GLU C  3 2   ? 151.769 166.419 85.352  1.00 94.02  ? 32  GLU A N   1 
ATOM   1697  C CA  . GLU C  3 2   ? 150.681 165.447 85.338  1.00 94.02  ? 32  GLU A CA  1 
ATOM   1698  C C   . GLU C  3 2   ? 149.487 165.941 86.144  1.00 94.02  ? 32  GLU A C   1 
ATOM   1699  O O   . GLU C  3 2   ? 148.335 165.780 85.722  1.00 94.02  ? 32  GLU A O   1 
ATOM   1700  C CB  . GLU C  3 2   ? 151.170 164.101 85.874  1.00 94.02  ? 32  GLU A CB  1 
ATOM   1701  C CG  . GLU C  3 2   ? 152.081 163.343 84.923  1.00 94.02  ? 32  GLU A CG  1 
ATOM   1702  C CD  . GLU C  3 2   ? 153.530 163.775 85.033  1.00 94.02  ? 32  GLU A CD  1 
ATOM   1703  O OE1 . GLU C  3 2   ? 153.882 164.432 86.035  1.00 94.02  ? 32  GLU A OE1 1 
ATOM   1704  O OE2 . GLU C  3 2   ? 154.317 163.458 84.117  1.00 94.02  ? 32  GLU A OE2 1 
ATOM   1705  N N   . ASN C  3 3   ? 149.744 166.548 87.305  1.00 90.49  ? 33  ASN A N   1 
ATOM   1706  C CA  . ASN C  3 3   ? 148.699 167.037 88.205  1.00 90.49  ? 33  ASN A CA  1 
ATOM   1707  C C   . ASN C  3 3   ? 147.715 165.918 88.555  1.00 90.49  ? 33  ASN A C   1 
ATOM   1708  O O   . ASN C  3 3   ? 146.495 166.079 88.498  1.00 90.49  ? 33  ASN A O   1 
ATOM   1709  C CB  . ASN C  3 3   ? 147.973 168.244 87.600  1.00 90.49  ? 33  ASN A CB  1 
ATOM   1710  C CG  . ASN C  3 3   ? 148.805 169.509 87.651  1.00 90.49  ? 33  ASN A CG  1 
ATOM   1711  O OD1 . ASN C  3 3   ? 149.353 169.864 88.694  1.00 90.49  ? 33  ASN A OD1 1 
ATOM   1712  N ND2 . ASN C  3 3   ? 148.903 170.198 86.520  1.00 90.49  ? 33  ASN A ND2 1 
ATOM   1713  N N   . LEU C  3 4   ? 148.277 164.772 88.924  1.00 83.70  ? 34  LEU A N   1 
ATOM   1714  C CA  . LEU C  3 4   ? 147.499 163.587 89.243  1.00 83.70  ? 34  LEU A CA  1 
ATOM   1715  C C   . LEU C  3 4   ? 147.403 163.407 90.751  1.00 83.70  ? 34  LEU A C   1 
ATOM   1716  O O   . LEU C  3 4   ? 148.329 163.738 91.498  1.00 83.70  ? 34  LEU A O   1 
ATOM   1717  C CB  . LEU C  3 4   ? 148.108 162.336 88.605  1.00 83.70  ? 34  LEU A CB  1 
ATOM   1718  C CG  . LEU C  3 4   ? 148.112 162.348 87.077  1.00 83.70  ? 34  LEU A CG  1 
ATOM   1719  C CD1 . LEU C  3 4   ? 148.912 161.179 86.526  1.00 83.70  ? 34  LEU A CD1 1 
ATOM   1720  C CD2 . LEU C  3 4   ? 146.686 162.329 86.555  1.00 83.70  ? 34  LEU A CD2 1 
ATOM   1721  N N   . TRP C  3 5   ? 146.263 162.879 91.188  1.00 75.48  ? 35  TRP A N   1 
ATOM   1722  C CA  . TRP C  3 5   ? 145.972 162.696 92.600  1.00 75.48  ? 35  TRP A CA  1 
ATOM   1723  C C   . TRP C  3 5   ? 145.349 161.325 92.811  1.00 75.48  ? 35  TRP A C   1 
ATOM   1724  O O   . TRP C  3 5   ? 144.758 160.736 91.900  1.00 75.48  ? 35  TRP A O   1 
ATOM   1725  C CB  . TRP C  3 5   ? 145.046 163.803 93.129  1.00 75.48  ? 35  TRP A CB  1 
ATOM   1726  C CG  . TRP C  3 5   ? 145.450 165.181 92.689  1.00 75.48  ? 35  TRP A CG  1 
ATOM   1727  C CD1 . TRP C  3 5   ? 145.154 165.782 91.502  1.00 75.48  ? 35  TRP A CD1 1 
ATOM   1728  C CD2 . TRP C  3 5   ? 146.202 166.140 93.446  1.00 75.48  ? 35  TRP A CD2 1 
ATOM   1729  N NE1 . TRP C  3 5   ? 145.694 167.044 91.464  1.00 75.48  ? 35  TRP A NE1 1 
ATOM   1730  C CE2 . TRP C  3 5   ? 146.336 167.291 92.647  1.00 75.48  ? 35  TRP A CE2 1 
ATOM   1731  C CE3 . TRP C  3 5   ? 146.775 166.136 94.720  1.00 75.48  ? 35  TRP A CE3 1 
ATOM   1732  C CZ2 . TRP C  3 5   ? 147.023 168.425 93.078  1.00 75.48  ? 35  TRP A CZ2 1 
ATOM   1733  C CZ3 . TRP C  3 5   ? 147.461 167.260 95.144  1.00 75.48  ? 35  TRP A CZ3 1 
ATOM   1734  C CH2 . TRP C  3 5   ? 147.577 168.389 94.327  1.00 75.48  ? 35  TRP A CH2 1 
ATOM   1735  N N   . VAL C  3 6   ? 145.514 160.813 94.030  1.00 58.47  ? 36  VAL A N   1 
ATOM   1736  C CA  . VAL C  3 6   ? 144.931 159.530 94.396  1.00 58.47  ? 36  VAL A CA  1 
ATOM   1737  C C   . VAL C  3 6   ? 143.413 159.635 94.369  1.00 58.47  ? 36  VAL A C   1 
ATOM   1738  O O   . VAL C  3 6   ? 142.833 160.669 94.725  1.00 58.47  ? 36  VAL A O   1 
ATOM   1739  C CB  . VAL C  3 6   ? 145.445 159.092 95.779  1.00 58.47  ? 36  VAL A CB  1 
ATOM   1740  C CG1 . VAL C  3 6   ? 144.862 157.743 96.174  1.00 58.47  ? 36  VAL A CG1 1 
ATOM   1741  C CG2 . VAL C  3 6   ? 146.964 159.037 95.781  1.00 58.47  ? 36  VAL A CG2 1 
ATOM   1742  N N   . THR C  3 7   ? 142.761 158.568 93.918  1.00 50.40  ? 37  THR A N   1 
ATOM   1743  C CA  . THR C  3 7   ? 141.312 158.461 93.914  1.00 50.40  ? 37  THR A CA  1 
ATOM   1744  C C   . THR C  3 7   ? 140.948 157.100 94.478  1.00 50.40  ? 37  THR A C   1 
ATOM   1745  O O   . THR C  3 7   ? 141.499 156.080 94.047  1.00 50.40  ? 37  THR A O   1 
ATOM   1746  C CB  . THR C  3 7   ? 140.736 158.632 92.507  1.00 50.40  ? 37  THR A CB  1 
ATOM   1747  O OG1 . THR C  3 7   ? 141.272 159.822 91.918  1.00 50.40  ? 37  THR A OG1 1 
ATOM   1748  C CG2 . THR C  3 7   ? 139.222 158.739 92.562  1.00 50.40  ? 37  THR A CG2 1 
ATOM   1749  N N   . VAL C  3 8   ? 140.037 157.095 95.444  1.00 38.93  ? 38  VAL A N   1 
ATOM   1750  C CA  . VAL C  3 8   ? 139.688 155.901 96.201  1.00 38.93  ? 38  VAL A CA  1 
ATOM   1751  C C   . VAL C  3 8   ? 138.383 155.339 95.660  1.00 38.93  ? 38  VAL A C   1 
ATOM   1752  O O   . VAL C  3 8   ? 137.364 156.040 95.611  1.00 38.93  ? 38  VAL A O   1 
ATOM   1753  C CB  . VAL C  3 8   ? 139.575 156.213 97.701  1.00 38.93  ? 38  VAL A CB  1 
ATOM   1754  C CG1 . VAL C  3 8   ? 139.382 154.936 98.490  1.00 38.93  ? 38  VAL A CG1 1 
ATOM   1755  C CG2 . VAL C  3 8   ? 140.812 156.960 98.178  1.00 38.93  ? 38  VAL A CG2 1 
ATOM   1756  N N   . TYR C  3 9   ? 138.415 154.074 95.253  1.00 33.24  ? 39  TYR A N   1 
ATOM   1757  C CA  . TYR C  3 9   ? 137.245 153.349 94.785  1.00 33.24  ? 39  TYR A CA  1 
ATOM   1758  C C   . TYR C  3 9   ? 136.891 152.283 95.810  1.00 33.24  ? 39  TYR A C   1 
ATOM   1759  O O   . TYR C  3 9   ? 137.751 151.489 96.209  1.00 33.24  ? 39  TYR A O   1 
ATOM   1760  C CB  . TYR C  3 9   ? 137.497 152.699 93.420  1.00 33.24  ? 39  TYR A CB  1 
ATOM   1761  C CG  . TYR C  3 9   ? 137.502 153.656 92.248  1.00 33.24  ? 39  TYR A CG  1 
ATOM   1762  C CD1 . TYR C  3 9   ? 138.388 154.724 92.196  1.00 33.24  ? 39  TYR A CD1 1 
ATOM   1763  C CD2 . TYR C  3 9   ? 136.622 153.487 91.189  1.00 33.24  ? 39  TYR A CD2 1 
ATOM   1764  C CE1 . TYR C  3 9   ? 138.395 155.595 91.123  1.00 33.24  ? 39  TYR A CE1 1 
ATOM   1765  C CE2 . TYR C  3 9   ? 136.621 154.354 90.113  1.00 33.24  ? 39  TYR A CE2 1 
ATOM   1766  C CZ  . TYR C  3 9   ? 137.509 155.406 90.086  1.00 33.24  ? 39  TYR A CZ  1 
ATOM   1767  O OH  . TYR C  3 9   ? 137.511 156.272 89.016  1.00 33.24  ? 39  TYR A OH  1 
ATOM   1768  N N   . TYR C  3 10  ? 135.631 152.271 96.232  1.00 29.21  ? 40  TYR A N   1 
ATOM   1769  C CA  . TYR C  3 10  ? 135.109 151.272 97.150  1.00 29.21  ? 40  TYR A CA  1 
ATOM   1770  C C   . TYR C  3 10  ? 134.099 150.402 96.416  1.00 29.21  ? 40  TYR A C   1 
ATOM   1771  O O   . TYR C  3 10  ? 133.313 150.900 95.605  1.00 29.21  ? 40  TYR A O   1 
ATOM   1772  C CB  . TYR C  3 10  ? 134.452 151.926 98.366  1.00 29.21  ? 40  TYR A CB  1 
ATOM   1773  C CG  . TYR C  3 10  ? 133.965 150.939 99.400  1.00 29.21  ? 40  TYR A CG  1 
ATOM   1774  C CD1 . TYR C  3 10  ? 132.674 151.009 99.900  1.00 29.21  ? 40  TYR A CD1 1 
ATOM   1775  C CD2 . TYR C  3 10  ? 134.801 149.943 99.883  1.00 29.21  ? 40  TYR A CD2 1 
ATOM   1776  C CE1 . TYR C  3 10  ? 132.226 150.110 100.846 1.00 29.21  ? 40  TYR A CE1 1 
ATOM   1777  C CE2 . TYR C  3 10  ? 134.362 149.041 100.831 1.00 29.21  ? 40  TYR A CE2 1 
ATOM   1778  C CZ  . TYR C  3 10  ? 133.075 149.129 101.308 1.00 29.21  ? 40  TYR A CZ  1 
ATOM   1779  O OH  . TYR C  3 10  ? 132.633 148.231 102.252 1.00 29.21  ? 40  TYR A OH  1 
ATOM   1780  N N   . GLY C  3 11  ? 134.121 149.105 96.703  1.00 31.76  ? 41  GLY A N   1 
ATOM   1781  C CA  . GLY C  3 11  ? 133.297 148.165 95.973  1.00 31.76  ? 41  GLY A CA  1 
ATOM   1782  C C   . GLY C  3 11  ? 133.887 147.696 94.665  1.00 31.76  ? 41  GLY A C   1 
ATOM   1783  O O   . GLY C  3 11  ? 133.133 147.323 93.760  1.00 31.76  ? 41  GLY A O   1 
ATOM   1784  N N   . VAL C  3 12  ? 135.204 147.729 94.526  1.00 32.07  ? 42  VAL A N   1 
ATOM   1785  C CA  . VAL C  3 12  ? 135.844 147.325 93.269  1.00 32.07  ? 42  VAL A CA  1 
ATOM   1786  C C   . VAL C  3 12  ? 135.933 145.803 93.218  1.00 32.07  ? 42  VAL A C   1 
ATOM   1787  O O   . VAL C  3 12  ? 136.089 145.161 94.274  1.00 32.07  ? 42  VAL A O   1 
ATOM   1788  C CB  . VAL C  3 12  ? 137.226 147.980 93.152  1.00 32.07  ? 42  VAL A CB  1 
ATOM   1789  C CG1 . VAL C  3 12  ? 138.269 147.253 93.996  1.00 32.07  ? 42  VAL A CG1 1 
ATOM   1790  C CG2 . VAL C  3 12  ? 137.655 148.092 91.713  1.00 32.07  ? 42  VAL A CG2 1 
ATOM   1791  N N   . PRO C  3 13  ? 135.804 145.170 92.039  1.00 32.35  ? 43  PRO A N   1 
ATOM   1792  C CA  . PRO C  3 13  ? 135.914 143.693 91.954  1.00 32.35  ? 43  PRO A CA  1 
ATOM   1793  C C   . PRO C  3 13  ? 137.347 143.163 91.906  1.00 32.35  ? 43  PRO A C   1 
ATOM   1794  O O   . PRO C  3 13  ? 137.925 142.881 90.857  1.00 32.35  ? 43  PRO A O   1 
ATOM   1795  C CB  . PRO C  3 13  ? 135.148 143.376 90.668  1.00 32.35  ? 43  PRO A CB  1 
ATOM   1796  C CG  . PRO C  3 13  ? 135.317 144.583 89.827  1.00 32.35  ? 43  PRO A CG  1 
ATOM   1797  C CD  . PRO C  3 13  ? 135.356 145.759 90.765  1.00 32.35  ? 43  PRO A CD  1 
ATOM   1798  N N   . VAL C  3 14  ? 137.944 143.022 93.086  1.00 33.47  ? 44  VAL A N   1 
ATOM   1799  C CA  . VAL C  3 14  ? 139.290 142.482 93.241  1.00 33.47  ? 44  VAL A CA  1 
ATOM   1800  C C   . VAL C  3 14  ? 139.268 141.474 94.381  1.00 33.47  ? 44  VAL A C   1 
ATOM   1801  O O   . VAL C  3 14  ? 138.648 141.719 95.421  1.00 33.47  ? 44  VAL A O   1 
ATOM   1802  C CB  . VAL C  3 14  ? 140.318 143.602 93.510  1.00 33.47  ? 44  VAL A CB  1 
ATOM   1803  C CG1 . VAL C  3 14  ? 141.571 143.044 94.159  1.00 33.47  ? 44  VAL A CG1 1 
ATOM   1804  C CG2 . VAL C  3 14  ? 140.661 144.326 92.219  1.00 33.47  ? 44  VAL A CG2 1 
ATOM   1805  N N   . TRP C  3 15  ? 139.939 140.338 94.188  1.00 36.63  ? 45  TRP A N   1 
ATOM   1806  C CA  . TRP C  3 15  ? 139.888 139.263 95.167  1.00 36.63  ? 45  TRP A CA  1 
ATOM   1807  C C   . TRP C  3 15  ? 141.297 138.800 95.510  1.00 36.63  ? 45  TRP A C   1 
ATOM   1808  O O   . TRP C  3 15  ? 142.240 138.966 94.732  1.00 36.63  ? 45  TRP A O   1 
ATOM   1809  C CB  . TRP C  3 15  ? 139.065 138.070 94.663  1.00 36.63  ? 45  TRP A CB  1 
ATOM   1810  C CG  . TRP C  3 15  ? 139.481 137.556 93.317  1.00 36.63  ? 45  TRP A CG  1 
ATOM   1811  C CD1 . TRP C  3 15  ? 140.651 136.924 93.011  1.00 36.63  ? 45  TRP A CD1 1 
ATOM   1812  C CD2 . TRP C  3 15  ? 138.733 137.623 92.097  1.00 36.63  ? 45  TRP A CD2 1 
ATOM   1813  N NE1 . TRP C  3 15  ? 140.678 136.593 91.680  1.00 36.63  ? 45  TRP A NE1 1 
ATOM   1814  C CE2 . TRP C  3 15  ? 139.513 137.011 91.096  1.00 36.63  ? 45  TRP A CE2 1 
ATOM   1815  C CE3 . TRP C  3 15  ? 137.482 138.140 91.753  1.00 36.63  ? 45  TRP A CE3 1 
ATOM   1816  C CZ2 . TRP C  3 15  ? 139.082 136.902 89.777  1.00 36.63  ? 45  TRP A CZ2 1 
ATOM   1817  C CZ3 . TRP C  3 15  ? 137.058 138.032 90.442  1.00 36.63  ? 45  TRP A CZ3 1 
ATOM   1818  C CH2 . TRP C  3 15  ? 137.856 137.420 89.470  1.00 36.63  ? 45  TRP A CH2 1 
ATOM   1819  N N   . LYS C  3 16  ? 141.420 138.211 96.697  1.00 37.98  ? 46  LYS A N   1 
ATOM   1820  C CA  . LYS C  3 16  ? 142.648 137.588 97.169  1.00 37.98  ? 46  LYS A CA  1 
ATOM   1821  C C   . LYS C  3 16  ? 142.337 136.200 97.710  1.00 37.98  ? 46  LYS A C   1 
ATOM   1822  O O   . LYS C  3 16  ? 141.273 135.966 98.287  1.00 37.98  ? 46  LYS A O   1 
ATOM   1823  C CB  . LYS C  3 16  ? 143.332 138.427 98.261  1.00 37.98  ? 46  LYS A CB  1 
ATOM   1824  C CG  . LYS C  3 16  ? 144.213 139.560 97.750  1.00 37.98  ? 46  LYS A CG  1 
ATOM   1825  C CD  . LYS C  3 16  ? 144.919 139.181 96.457  1.00 37.98  ? 46  LYS A CD  1 
ATOM   1826  C CE  . LYS C  3 16  ? 145.993 140.194 96.092  1.00 37.98  ? 46  LYS A CE  1 
ATOM   1827  N NZ  . LYS C  3 16  ? 145.605 141.579 96.469  1.00 37.98  ? 46  LYS A NZ  1 
ATOM   1828  N N   . ASP C  3 17  ? 143.277 135.276 97.517  1.00 41.02  ? 47  ASP A N   1 
ATOM   1829  C CA  . ASP C  3 17  ? 143.105 133.924 98.031  1.00 41.02  ? 47  ASP A CA  1 
ATOM   1830  C C   . ASP C  3 17  ? 143.124 133.934 99.555  1.00 41.02  ? 47  ASP A C   1 
ATOM   1831  O O   . ASP C  3 17  ? 143.969 134.588 100.172 1.00 41.02  ? 47  ASP A O   1 
ATOM   1832  C CB  . ASP C  3 17  ? 144.207 133.013 97.492  1.00 41.02  ? 47  ASP A CB  1 
ATOM   1833  C CG  . ASP C  3 17  ? 144.272 133.012 95.979  1.00 41.02  ? 47  ASP A CG  1 
ATOM   1834  O OD1 . ASP C  3 17  ? 143.985 131.961 95.370  1.00 41.02  ? 47  ASP A OD1 1 
ATOM   1835  O OD2 . ASP C  3 17  ? 144.608 134.065 95.397  1.00 41.02  ? 47  ASP A OD2 1 
ATOM   1836  N N   . ALA C  3 18  ? 142.192 133.202 100.163 1.00 39.22  ? 48  ALA A N   1 
ATOM   1837  C CA  . ALA C  3 18  ? 142.070 133.196 101.613 1.00 39.22  ? 48  ALA A CA  1 
ATOM   1838  C C   . ALA C  3 18  ? 141.358 131.930 102.065 1.00 39.22  ? 48  ALA A C   1 
ATOM   1839  O O   . ALA C  3 18  ? 140.914 131.116 101.252 1.00 39.22  ? 48  ALA A O   1 
ATOM   1840  C CB  . ALA C  3 18  ? 141.323 134.434 102.120 1.00 39.22  ? 48  ALA A CB  1 
ATOM   1841  N N   . GLU C  3 19  ? 141.257 131.780 103.383 1.00 42.46  ? 49  GLU A N   1 
ATOM   1842  C CA  . GLU C  3 19  ? 140.602 130.643 104.015 1.00 42.46  ? 49  GLU A CA  1 
ATOM   1843  C C   . GLU C  3 19  ? 139.520 131.153 104.954 1.00 42.46  ? 49  GLU A C   1 
ATOM   1844  O O   . GLU C  3 19  ? 139.769 132.054 105.762 1.00 42.46  ? 49  GLU A O   1 
ATOM   1845  C CB  . GLU C  3 19  ? 141.608 129.786 104.785 1.00 42.46  ? 49  GLU A CB  1 
ATOM   1846  C CG  . GLU C  3 19  ? 142.698 129.176 103.923 1.00 42.46  ? 49  GLU A CG  1 
ATOM   1847  C CD  . GLU C  3 19  ? 143.762 128.479 104.745 1.00 42.46  ? 49  GLU A CD  1 
ATOM   1848  O OE1 . GLU C  3 19  ? 143.456 128.062 105.881 1.00 42.46  ? 49  GLU A OE1 1 
ATOM   1849  O OE2 . GLU C  3 19  ? 144.904 128.346 104.255 1.00 42.46  ? 49  GLU A OE2 1 
ATOM   1850  N N   . THR C  3 20  ? 138.324 130.578 104.849 1.00 38.50  ? 50  THR A N   1 
ATOM   1851  C CA  . THR C  3 20  ? 137.200 131.011 105.665 1.00 38.50  ? 50  THR A CA  1 
ATOM   1852  C C   . THR C  3 20  ? 136.313 129.817 105.979 1.00 38.50  ? 50  THR A C   1 
ATOM   1853  O O   . THR C  3 20  ? 136.417 128.758 105.356 1.00 38.50  ? 50  THR A O   1 
ATOM   1854  C CB  . THR C  3 20  ? 136.383 132.105 104.970 1.00 38.50  ? 50  THR A CB  1 
ATOM   1855  O OG1 . THR C  3 20  ? 135.311 132.517 105.826 1.00 38.50  ? 50  THR A OG1 1 
ATOM   1856  C CG2 . THR C  3 20  ? 135.812 131.587 103.661 1.00 38.50  ? 50  THR A CG2 1 
ATOM   1857  N N   . THR C  3 21  ? 135.435 130.002 106.963 1.00 37.44  ? 51  THR A N   1 
ATOM   1858  C CA  . THR C  3 21  ? 134.504 128.956 107.364 1.00 37.44  ? 51  THR A CA  1 
ATOM   1859  C C   . THR C  3 21  ? 133.213 129.084 106.564 1.00 37.44  ? 51  THR A C   1 
ATOM   1860  O O   . THR C  3 21  ? 132.548 130.124 106.608 1.00 37.44  ? 51  THR A O   1 
ATOM   1861  C CB  . THR C  3 21  ? 134.214 129.039 108.860 1.00 37.44  ? 51  THR A CB  1 
ATOM   1862  O OG1 . THR C  3 21  ? 133.113 129.927 109.085 1.00 37.44  ? 51  THR A OG1 1 
ATOM   1863  C CG2 . THR C  3 21  ? 135.433 129.550 109.612 1.00 37.44  ? 51  THR A CG2 1 
ATOM   1864  N N   . LEU C  3 22  ? 132.863 128.028 105.839 1.00 37.32  ? 52  LEU A N   1 
ATOM   1865  C CA  . LEU C  3 22  ? 131.644 127.971 105.049 1.00 37.32  ? 52  LEU A CA  1 
ATOM   1866  C C   . LEU C  3 22  ? 130.513 127.349 105.867 1.00 37.32  ? 52  LEU A C   1 
ATOM   1867  O O   . LEU C  3 22  ? 130.710 126.873 106.987 1.00 37.32  ? 52  LEU A O   1 
ATOM   1868  C CB  . LEU C  3 22  ? 131.883 127.169 103.771 1.00 37.32  ? 52  LEU A CB  1 
ATOM   1869  C CG  . LEU C  3 22  ? 133.168 127.468 102.996 1.00 37.32  ? 52  LEU A CG  1 
ATOM   1870  C CD1 . LEU C  3 22  ? 133.243 126.612 101.744 1.00 37.32  ? 52  LEU A CD1 1 
ATOM   1871  C CD2 . LEU C  3 22  ? 133.274 128.939 102.645 1.00 37.32  ? 52  LEU A CD2 1 
ATOM   1872  N N   . PHE C  3 23  ? 129.313 127.347 105.290 1.00 44.38  ? 53  PHE A N   1 
ATOM   1873  C CA  . PHE C  3 23  ? 128.149 126.749 105.929 1.00 44.38  ? 53  PHE A CA  1 
ATOM   1874  C C   . PHE C  3 23  ? 127.359 125.943 104.907 1.00 44.38  ? 53  PHE A C   1 
ATOM   1875  O O   . PHE C  3 23  ? 127.616 126.007 103.704 1.00 44.38  ? 53  PHE A O   1 
ATOM   1876  C CB  . PHE C  3 23  ? 127.255 127.808 106.588 1.00 44.38  ? 53  PHE A CB  1 
ATOM   1877  C CG  . PHE C  3 23  ? 126.847 128.924 105.672 1.00 44.38  ? 53  PHE A CG  1 
ATOM   1878  C CD1 . PHE C  3 23  ? 127.631 130.058 105.551 1.00 44.38  ? 53  PHE A CD1 1 
ATOM   1879  C CD2 . PHE C  3 23  ? 125.668 128.850 104.951 1.00 44.38  ? 53  PHE A CD2 1 
ATOM   1880  C CE1 . PHE C  3 23  ? 127.256 131.091 104.714 1.00 44.38  ? 53  PHE A CE1 1 
ATOM   1881  C CE2 . PHE C  3 23  ? 125.286 129.880 104.114 1.00 44.38  ? 53  PHE A CE2 1 
ATOM   1882  C CZ  . PHE C  3 23  ? 126.081 131.001 103.995 1.00 44.38  ? 53  PHE A CZ  1 
ATOM   1883  N N   . CYS C  3 24  ? 126.403 125.157 105.397 1.00 53.73  ? 54  CYS A N   1 
ATOM   1884  C CA  . CYS C  3 24  ? 125.659 124.252 104.532 1.00 53.73  ? 54  CYS A CA  1 
ATOM   1885  C C   . CYS C  3 24  ? 124.583 124.994 103.759 1.00 53.73  ? 54  CYS A C   1 
ATOM   1886  O O   . CYS C  3 24  ? 124.255 126.144 104.064 1.00 53.73  ? 54  CYS A O   1 
ATOM   1887  C CB  . CYS C  3 24  ? 124.968 123.137 105.310 1.00 53.73  ? 54  CYS A CB  1 
ATOM   1888  S SG  . CYS C  3 24  ? 125.802 122.409 106.685 1.00 53.73  ? 54  CYS A SG  1 
ATOM   1889  N N   . ALA C  3 25  ? 124.050 124.318 102.754 1.00 57.69  ? 55  ALA A N   1 
ATOM   1890  C CA  . ALA C  3 25  ? 122.769 124.620 102.149 1.00 57.69  ? 55  ALA A CA  1 
ATOM   1891  C C   . ALA C  3 25  ? 122.188 123.308 101.648 1.00 57.69  ? 55  ALA A C   1 
ATOM   1892  O O   . ALA C  3 25  ? 122.843 122.566 100.912 1.00 57.69  ? 55  ALA A O   1 
ATOM   1893  C CB  . ALA C  3 25  ? 122.894 125.626 101.002 1.00 57.69  ? 55  ALA A CB  1 
ATOM   1894  N N   . SER C  3 26  ? 120.964 123.013 102.074 1.00 68.47  ? 56  SER A N   1 
ATOM   1895  C CA  . SER C  3 26  ? 120.326 121.761 101.703 1.00 68.47  ? 56  SER A CA  1 
ATOM   1896  C C   . SER C  3 26  ? 118.844 122.007 101.474 1.00 68.47  ? 56  SER A C   1 
ATOM   1897  O O   . SER C  3 26  ? 118.232 122.875 102.103 1.00 68.47  ? 56  SER A O   1 
ATOM   1898  C CB  . SER C  3 26  ? 120.537 120.682 102.771 1.00 68.47  ? 56  SER A CB  1 
ATOM   1899  O OG  . SER C  3 26  ? 119.901 121.037 103.985 1.00 68.47  ? 56  SER A OG  1 
ATOM   1900  N N   . ASP C  3 27  ? 118.271 121.225 100.567 1.00 71.82  ? 57  ASP A N   1 
ATOM   1901  C CA  . ASP C  3 27  ? 116.872 121.381 100.193 1.00 71.82  ? 57  ASP A CA  1 
ATOM   1902  C C   . ASP C  3 27  ? 115.947 120.852 101.286 1.00 71.82  ? 57  ASP A C   1 
ATOM   1903  O O   . ASP C  3 27  ? 116.402 120.429 102.348 1.00 71.82  ? 57  ASP A O   1 
ATOM   1904  C CB  . ASP C  3 27  ? 116.594 120.666 98.869  1.00 71.82  ? 57  ASP A CB  1 
ATOM   1905  C CG  . ASP C  3 27  ? 115.313 121.137 98.209  1.00 71.82  ? 57  ASP A CG  1 
ATOM   1906  O OD1 . ASP C  3 27  ? 115.391 121.700 97.097  1.00 71.82  ? 57  ASP A OD1 1 
ATOM   1907  O OD2 . ASP C  3 27  ? 114.228 120.940 98.795  1.00 71.82  ? 57  ASP A OD2 1 
ATOM   1908  N N   . HIS C  3 28  ? 115.387 112.269 110.335 1.00 63.58  ? 66  HIS A N   1 
ATOM   1909  C CA  . HIS C  3 28  ? 116.653 111.993 111.003 1.00 63.58  ? 66  HIS A CA  1 
ATOM   1910  C C   . HIS C  3 28  ? 117.727 111.588 110.000 1.00 63.58  ? 66  HIS A C   1 
ATOM   1911  O O   . HIS C  3 28  ? 117.526 110.672 109.203 1.00 63.58  ? 66  HIS A O   1 
ATOM   1912  C CB  . HIS C  3 28  ? 116.479 110.891 112.049 1.00 63.58  ? 66  HIS A CB  1 
ATOM   1913  C CG  . HIS C  3 28  ? 115.429 111.188 113.073 1.00 63.58  ? 66  HIS A CG  1 
ATOM   1914  N ND1 . HIS C  3 28  ? 115.424 112.347 113.819 1.00 63.58  ? 66  HIS A ND1 1 
ATOM   1915  C CD2 . HIS C  3 28  ? 114.352 110.476 113.477 1.00 63.58  ? 66  HIS A CD2 1 
ATOM   1916  C CE1 . HIS C  3 28  ? 114.387 112.336 114.638 1.00 63.58  ? 66  HIS A CE1 1 
ATOM   1917  N NE2 . HIS C  3 28  ? 113.720 111.211 114.450 1.00 63.58  ? 66  HIS A NE2 1 
ATOM   1918  N N   . ASN C  3 29  ? 118.866 112.277 110.039 1.00 53.19  ? 67  ASN A N   1 
ATOM   1919  C CA  . ASN C  3 29  ? 119.999 111.941 109.190 1.00 53.19  ? 67  ASN A CA  1 
ATOM   1920  C C   . ASN C  3 29  ? 121.293 112.324 109.892 1.00 53.19  ? 67  ASN A C   1 
ATOM   1921  O O   . ASN C  3 29  ? 121.335 113.273 110.678 1.00 53.19  ? 67  ASN A O   1 
ATOM   1922  C CB  . ASN C  3 29  ? 119.911 112.639 107.826 1.00 53.19  ? 67  ASN A CB  1 
ATOM   1923  C CG  . ASN C  3 29  ? 119.525 111.688 106.710 1.00 53.19  ? 67  ASN A CG  1 
ATOM   1924  O OD1 . ASN C  3 29  ? 119.240 110.515 106.950 1.00 53.19  ? 67  ASN A OD1 1 
ATOM   1925  N ND2 . ASN C  3 29  ? 119.516 112.189 105.482 1.00 53.19  ? 67  ASN A ND2 1 
ATOM   1926  N N   . VAL C  3 30  ? 122.353 111.566 109.596 1.00 49.11  ? 68  VAL A N   1 
ATOM   1927  C CA  . VAL C  3 30  ? 123.661 111.843 110.186 1.00 49.11  ? 68  VAL A CA  1 
ATOM   1928  C C   . VAL C  3 30  ? 124.171 113.208 109.745 1.00 49.11  ? 68  VAL A C   1 
ATOM   1929  O O   . VAL C  3 30  ? 124.638 114.008 110.564 1.00 49.11  ? 68  VAL A O   1 
ATOM   1930  C CB  . VAL C  3 30  ? 124.656 110.725 109.824 1.00 49.11  ? 68  VAL A CB  1 
ATOM   1931  C CG1 . VAL C  3 30  ? 125.889 110.803 110.704 1.00 49.11  ? 68  VAL A CG1 1 
ATOM   1932  C CG2 . VAL C  3 30  ? 123.992 109.367 109.966 1.00 49.11  ? 68  VAL A CG2 1 
ATOM   1933  N N   . TRP C  3 31  ? 124.087 113.496 108.448 1.00 51.29  ? 69  TRP A N   1 
ATOM   1934  C CA  . TRP C  3 31  ? 124.512 114.786 107.907 1.00 51.29  ? 69  TRP A CA  1 
ATOM   1935  C C   . TRP C  3 31  ? 123.359 115.755 108.125 1.00 51.29  ? 69  TRP A C   1 
ATOM   1936  O O   . TRP C  3 31  ? 122.574 116.038 107.219 1.00 51.29  ? 69  TRP A O   1 
ATOM   1937  C CB  . TRP C  3 31  ? 124.889 114.654 106.437 1.00 51.29  ? 69  TRP A CB  1 
ATOM   1938  C CG  . TRP C  3 31  ? 125.324 113.266 106.060 1.00 51.29  ? 69  TRP A CG  1 
ATOM   1939  C CD1 . TRP C  3 31  ? 124.679 112.408 105.219 1.00 51.29  ? 69  TRP A CD1 1 
ATOM   1940  C CD2 . TRP C  3 31  ? 126.487 112.569 106.528 1.00 51.29  ? 69  TRP A CD2 1 
ATOM   1941  N NE1 . TRP C  3 31  ? 125.371 111.226 105.124 1.00 51.29  ? 69  TRP A NE1 1 
ATOM   1942  C CE2 . TRP C  3 31  ? 126.484 111.299 105.919 1.00 51.29  ? 69  TRP A CE2 1 
ATOM   1943  C CE3 . TRP C  3 31  ? 127.531 112.898 107.397 1.00 51.29  ? 69  TRP A CE3 1 
ATOM   1944  C CZ2 . TRP C  3 31  ? 127.484 110.357 106.152 1.00 51.29  ? 69  TRP A CZ2 1 
ATOM   1945  C CZ3 . TRP C  3 31  ? 128.522 111.961 107.627 1.00 51.29  ? 69  TRP A CZ3 1 
ATOM   1946  C CH2 . TRP C  3 31  ? 128.492 110.707 107.007 1.00 51.29  ? 69  TRP A CH2 1 
ATOM   1947  N N   . ALA C  3 32  ? 123.259 116.268 109.353 1.00 64.34  ? 70  ALA A N   1 
ATOM   1948  C CA  . ALA C  3 32  ? 122.089 117.008 109.813 1.00 64.34  ? 70  ALA A CA  1 
ATOM   1949  C C   . ALA C  3 32  ? 121.751 118.193 108.917 1.00 64.34  ? 70  ALA A C   1 
ATOM   1950  O O   . ALA C  3 32  ? 122.549 119.124 108.773 1.00 64.34  ? 70  ALA A O   1 
ATOM   1951  C CB  . ALA C  3 32  ? 122.302 117.488 111.250 1.00 64.34  ? 70  ALA A CB  1 
ATOM   1952  N N   . THR C  3 33  ? 120.565 118.158 108.313 1.00 70.84  ? 71  THR A N   1 
ATOM   1953  C CA  . THR C  3 33  ? 120.072 119.257 107.496 1.00 70.84  ? 71  THR A CA  1 
ATOM   1954  C C   . THR C  3 33  ? 119.255 120.269 108.289 1.00 70.84  ? 71  THR A C   1 
ATOM   1955  O O   . THR C  3 33  ? 118.918 121.328 107.749 1.00 70.84  ? 71  THR A O   1 
ATOM   1956  C CB  . THR C  3 33  ? 119.222 118.717 106.339 1.00 70.84  ? 71  THR A CB  1 
ATOM   1957  O OG1 . THR C  3 33  ? 118.698 119.811 105.576 1.00 70.84  ? 71  THR A OG1 1 
ATOM   1958  C CG2 . THR C  3 33  ? 118.070 117.876 106.871 1.00 70.84  ? 71  THR A CG2 1 
ATOM   1959  N N   . HIS C  3 34  ? 118.928 119.971 109.549 1.00 74.10  ? 72  HIS A N   1 
ATOM   1960  C CA  . HIS C  3 34  ? 118.183 120.918 110.370 1.00 74.10  ? 72  HIS A CA  1 
ATOM   1961  C C   . HIS C  3 34  ? 119.069 122.027 110.921 1.00 74.10  ? 72  HIS A C   1 
ATOM   1962  O O   . HIS C  3 34  ? 118.548 123.064 111.347 1.00 74.10  ? 72  HIS A O   1 
ATOM   1963  C CB  . HIS C  3 34  ? 117.485 120.183 111.516 1.00 74.10  ? 72  HIS A CB  1 
ATOM   1964  C CG  . HIS C  3 34  ? 118.425 119.496 112.458 1.00 74.10  ? 72  HIS A CG  1 
ATOM   1965  N ND1 . HIS C  3 34  ? 119.187 120.178 113.382 1.00 74.10  ? 72  HIS A ND1 1 
ATOM   1966  C CD2 . HIS C  3 34  ? 118.727 118.185 112.617 1.00 74.10  ? 72  HIS A CD2 1 
ATOM   1967  C CE1 . HIS C  3 34  ? 119.916 119.318 114.070 1.00 74.10  ? 72  HIS A CE1 1 
ATOM   1968  N NE2 . HIS C  3 34  ? 119.656 118.102 113.626 1.00 74.10  ? 72  HIS A NE2 1 
ATOM   1969  N N   . ALA C  3 35  ? 120.387 121.835 110.922 1.00 73.43  ? 73  ALA A N   1 
ATOM   1970  C CA  . ALA C  3 35  ? 121.334 122.832 111.404 1.00 73.43  ? 73  ALA A CA  1 
ATOM   1971  C C   . ALA C  3 35  ? 122.010 123.571 110.253 1.00 73.43  ? 73  ALA A C   1 
ATOM   1972  O O   . ALA C  3 35  ? 122.985 124.299 110.458 1.00 73.43  ? 73  ALA A O   1 
ATOM   1973  C CB  . ALA C  3 35  ? 122.380 122.180 112.308 1.00 73.43  ? 73  ALA A CB  1 
ATOM   1974  N N   . CYS C  3 36  ? 121.501 123.388 109.039 1.00 70.94  ? 74  CYS A N   1 
ATOM   1975  C CA  . CYS C  3 36  ? 122.083 123.964 107.838 1.00 70.94  ? 74  CYS A CA  1 
ATOM   1976  C C   . CYS C  3 36  ? 120.978 124.606 107.007 1.00 70.94  ? 74  CYS A C   1 
ATOM   1977  O O   . CYS C  3 36  ? 119.936 123.989 106.763 1.00 70.94  ? 74  CYS A O   1 
ATOM   1978  C CB  . CYS C  3 36  ? 122.827 122.886 107.040 1.00 70.94  ? 74  CYS A CB  1 
ATOM   1979  S SG  . CYS C  3 36  ? 124.232 122.129 107.939 1.00 70.94  ? 74  CYS A SG  1 
ATOM   1980  N N   . VAL C  3 37  ? 121.211 125.843 106.573 1.00 67.55  ? 75  VAL A N   1 
ATOM   1981  C CA  . VAL C  3 37  ? 120.162 126.713 106.036 1.00 67.55  ? 75  VAL A CA  1 
ATOM   1982  C C   . VAL C  3 37  ? 119.583 126.161 104.737 1.00 67.55  ? 75  VAL A C   1 
ATOM   1983  O O   . VAL C  3 37  ? 120.304 125.534 103.950 1.00 67.55  ? 75  VAL A O   1 
ATOM   1984  C CB  . VAL C  3 37  ? 120.694 128.139 105.825 1.00 67.55  ? 75  VAL A CB  1 
ATOM   1985  C CG1 . VAL C  3 37  ? 120.865 128.842 107.164 1.00 67.55  ? 75  VAL A CG1 1 
ATOM   1986  C CG2 . VAL C  3 37  ? 122.004 128.116 105.061 1.00 67.55  ? 75  VAL A CG2 1 
ATOM   1987  N N   . PRO C  3 38  ? 118.287 126.352 104.489 1.00 69.53  ? 76  PRO A N   1 
ATOM   1988  C CA  . PRO C  3 38  ? 117.703 125.937 103.213 1.00 69.53  ? 76  PRO A CA  1 
ATOM   1989  C C   . PRO C  3 38  ? 118.390 126.593 102.023 1.00 69.53  ? 76  PRO A C   1 
ATOM   1990  O O   . PRO C  3 38  ? 118.873 127.726 102.104 1.00 69.53  ? 76  PRO A O   1 
ATOM   1991  C CB  . PRO C  3 38  ? 116.263 126.428 103.344 1.00 69.53  ? 76  PRO A CB  1 
ATOM   1992  C CG  . PRO C  3 38  ? 115.949 126.201 104.831 1.00 69.53  ? 76  PRO A CG  1 
ATOM   1993  C CD  . PRO C  3 38  ? 117.314 126.053 105.554 1.00 69.53  ? 76  PRO A CD  1 
ATOM   1994  N N   . THR C  3 39  ? 118.420 125.870 100.907 1.00 72.74  ? 77  THR A N   1 
ATOM   1995  C CA  . THR C  3 39  ? 119.021 126.377 99.681  1.00 72.74  ? 77  THR A CA  1 
ATOM   1996  C C   . THR C  3 39  ? 118.007 127.192 98.890  1.00 72.74  ? 77  THR A C   1 
ATOM   1997  O O   . THR C  3 39  ? 116.804 126.918 98.925  1.00 72.74  ? 77  THR A O   1 
ATOM   1998  C CB  . THR C  3 39  ? 119.536 125.221 98.822  1.00 72.74  ? 77  THR A CB  1 
ATOM   1999  O OG1 . THR C  3 39  ? 120.262 124.303 99.644  1.00 72.74  ? 77  THR A OG1 1 
ATOM   2000  C CG2 . THR C  3 39  ? 120.469 125.737 97.736  1.00 72.74  ? 77  THR A CG2 1 
ATOM   2001  N N   . ASP C  3 40  ? 118.498 128.203 98.181  1.00 84.50  ? 78  ASP A N   1 
ATOM   2002  C CA  . ASP C  3 40  ? 117.633 128.992 97.320  1.00 84.50  ? 78  ASP A CA  1 
ATOM   2003  C C   . ASP C  3 40  ? 117.081 128.126 96.191  1.00 84.50  ? 78  ASP A C   1 
ATOM   2004  O O   . ASP C  3 40  ? 117.826 127.356 95.575  1.00 84.50  ? 78  ASP A O   1 
ATOM   2005  C CB  . ASP C  3 40  ? 118.397 130.181 96.740  1.00 84.50  ? 78  ASP A CB  1 
ATOM   2006  C CG  . ASP C  3 40  ? 118.773 131.200 97.795  1.00 84.50  ? 78  ASP A CG  1 
ATOM   2007  O OD1 . ASP C  3 40  ? 118.332 131.046 98.953  1.00 84.50  ? 78  ASP A OD1 1 
ATOM   2008  O OD2 . ASP C  3 40  ? 119.513 132.152 97.469  1.00 84.50  ? 78  ASP A OD2 1 
ATOM   2009  N N   . PRO C  3 41  ? 115.780 128.214 95.905  1.00 89.03  ? 79  PRO A N   1 
ATOM   2010  C CA  . PRO C  3 41  ? 115.231 127.476 94.755  1.00 89.03  ? 79  PRO A CA  1 
ATOM   2011  C C   . PRO C  3 41  ? 115.809 127.919 93.423  1.00 89.03  ? 79  PRO A C   1 
ATOM   2012  O O   . PRO C  3 41  ? 115.766 127.145 92.458  1.00 89.03  ? 79  PRO A O   1 
ATOM   2013  C CB  . PRO C  3 41  ? 113.725 127.761 94.839  1.00 89.03  ? 79  PRO A CB  1 
ATOM   2014  C CG  . PRO C  3 41  ? 113.613 129.012 95.651  1.00 89.03  ? 79  PRO A CG  1 
ATOM   2015  C CD  . PRO C  3 41  ? 114.746 128.970 96.629  1.00 89.03  ? 79  PRO A CD  1 
ATOM   2016  N N   . ASN C  3 42  ? 116.351 129.133 93.338  1.00 87.63  ? 80  ASN A N   1 
ATOM   2017  C CA  . ASN C  3 42  ? 116.946 129.661 92.111  1.00 87.63  ? 80  ASN A CA  1 
ATOM   2018  C C   . ASN C  3 42  ? 118.364 130.119 92.422  1.00 87.63  ? 80  ASN A C   1 
ATOM   2019  O O   . ASN C  3 42  ? 118.616 131.318 92.604  1.00 87.63  ? 80  ASN A O   1 
ATOM   2020  C CB  . ASN C  3 42  ? 116.111 130.807 91.536  1.00 87.63  ? 80  ASN A CB  1 
ATOM   2021  C CG  . ASN C  3 42  ? 114.980 130.320 90.653  1.00 87.63  ? 80  ASN A CG  1 
ATOM   2022  O OD1 . ASN C  3 42  ? 114.143 129.525 91.078  1.00 87.63  ? 80  ASN A OD1 1 
ATOM   2023  N ND2 . ASN C  3 42  ? 114.948 130.800 89.415  1.00 87.63  ? 80  ASN A ND2 1 
ATOM   2024  N N   . PRO C  3 43  ? 119.314 129.188 92.506  1.00 81.05  ? 81  PRO A N   1 
ATOM   2025  C CA  . PRO C  3 43  ? 120.706 129.584 92.747  1.00 81.05  ? 81  PRO A CA  1 
ATOM   2026  C C   . PRO C  3 43  ? 121.225 130.462 91.619  1.00 81.05  ? 81  PRO A C   1 
ATOM   2027  O O   . PRO C  3 43  ? 120.919 130.243 90.446  1.00 81.05  ? 81  PRO A O   1 
ATOM   2028  C CB  . PRO C  3 43  ? 121.452 128.246 92.813  1.00 81.05  ? 81  PRO A CB  1 
ATOM   2029  C CG  . PRO C  3 43  ? 120.587 127.290 92.064  1.00 81.05  ? 81  PRO A CG  1 
ATOM   2030  C CD  . PRO C  3 43  ? 119.174 127.737 92.295  1.00 81.05  ? 81  PRO A CD  1 
ATOM   2031  N N   . GLN C  3 44  ? 122.019 131.462 91.986  1.00 70.47  ? 82  GLN A N   1 
ATOM   2032  C CA  . GLN C  3 44  ? 122.535 132.440 91.040  1.00 70.47  ? 82  GLN A CA  1 
ATOM   2033  C C   . GLN C  3 44  ? 124.001 132.152 90.755  1.00 70.47  ? 82  GLN A C   1 
ATOM   2034  O O   . GLN C  3 44  ? 124.811 132.047 91.681  1.00 70.47  ? 82  GLN A O   1 
ATOM   2035  C CB  . GLN C  3 44  ? 122.367 133.863 91.575  1.00 70.47  ? 82  GLN A CB  1 
ATOM   2036  C CG  . GLN C  3 44  ? 122.475 134.941 90.508  1.00 70.47  ? 82  GLN A CG  1 
ATOM   2037  C CD  . GLN C  3 44  ? 121.390 134.830 89.456  1.00 70.47  ? 82  GLN A CD  1 
ATOM   2038  O OE1 . GLN C  3 44  ? 121.673 134.778 88.259  1.00 70.47  ? 82  GLN A OE1 1 
ATOM   2039  N NE2 . GLN C  3 44  ? 120.138 134.787 89.898  1.00 70.47  ? 82  GLN A NE2 1 
ATOM   2040  N N   . GLU C  3 45  ? 124.333 132.029 89.474  1.00 58.08  ? 83  GLU A N   1 
ATOM   2041  C CA  . GLU C  3 45  ? 125.698 131.821 89.018  1.00 58.08  ? 83  GLU A CA  1 
ATOM   2042  C C   . GLU C  3 45  ? 126.016 132.873 87.968  1.00 58.08  ? 83  GLU A C   1 
ATOM   2043  O O   . GLU C  3 45  ? 125.222 133.095 87.048  1.00 58.08  ? 83  GLU A O   1 
ATOM   2044  C CB  . GLU C  3 45  ? 125.878 130.409 88.452  1.00 58.08  ? 83  GLU A CB  1 
ATOM   2045  C CG  . GLU C  3 45  ? 126.764 130.323 87.222  1.00 58.08  ? 83  GLU A CG  1 
ATOM   2046  C CD  . GLU C  3 45  ? 126.984 128.895 86.765  1.00 58.08  ? 83  GLU A CD  1 
ATOM   2047  O OE1 . GLU C  3 45  ? 127.430 128.067 87.587  1.00 58.08  ? 83  GLU A OE1 1 
ATOM   2048  O OE2 . GLU C  3 45  ? 126.706 128.598 85.584  1.00 58.08  ? 83  GLU A OE2 1 
ATOM   2049  N N   . ILE C  3 46  ? 127.166 133.524 88.108  1.00 52.56  ? 84  ILE A N   1 
ATOM   2050  C CA  . ILE C  3 46  ? 127.567 134.612 87.226  1.00 52.56  ? 84  ILE A CA  1 
ATOM   2051  C C   . ILE C  3 46  ? 128.791 134.148 86.453  1.00 52.56  ? 84  ILE A C   1 
ATOM   2052  O O   . ILE C  3 46  ? 129.828 133.830 87.046  1.00 52.56  ? 84  ILE A O   1 
ATOM   2053  C CB  . ILE C  3 46  ? 127.860 135.910 87.995  1.00 52.56  ? 84  ILE A CB  1 
ATOM   2054  C CG1 . ILE C  3 46  ? 126.699 136.299 88.922  1.00 52.56  ? 84  ILE A CG1 1 
ATOM   2055  C CG2 . ILE C  3 46  ? 128.183 137.038 87.029  1.00 52.56  ? 84  ILE A CG2 1 
ATOM   2056  C CD1 . ILE C  3 46  ? 126.729 135.656 90.301  1.00 52.56  ? 84  ILE A CD1 1 
ATOM   2057  N N   . HIS C  3 47  ? 128.680 134.121 85.128  1.00 52.40  ? 85  HIS A N   1 
ATOM   2058  C CA  . HIS C  3 47  ? 129.796 133.747 84.267  1.00 52.40  ? 85  HIS A CA  1 
ATOM   2059  C C   . HIS C  3 47  ? 130.766 134.919 84.189  1.00 52.40  ? 85  HIS A C   1 
ATOM   2060  O O   . HIS C  3 47  ? 130.481 135.921 83.527  1.00 52.40  ? 85  HIS A O   1 
ATOM   2061  C CB  . HIS C  3 47  ? 129.286 133.366 82.880  1.00 52.40  ? 85  HIS A CB  1 
ATOM   2062  C CG  . HIS C  3 47  ? 130.371 133.142 81.875  1.00 52.40  ? 85  HIS A CG  1 
ATOM   2063  N ND1 . HIS C  3 47  ? 131.630 132.702 82.220  1.00 52.40  ? 85  HIS A ND1 1 
ATOM   2064  C CD2 . HIS C  3 47  ? 130.390 133.317 80.532  1.00 52.40  ? 85  HIS A CD2 1 
ATOM   2065  C CE1 . HIS C  3 47  ? 132.374 132.604 81.133  1.00 52.40  ? 85  HIS A CE1 1 
ATOM   2066  N NE2 . HIS C  3 47  ? 131.645 132.972 80.095  1.00 52.40  ? 85  HIS A NE2 1 
ATOM   2067  N N   . LEU C  3 48  ? 131.913 134.806 84.858  1.00 49.36  ? 86  LEU A N   1 
ATOM   2068  C CA  . LEU C  3 48  ? 132.896 135.883 84.841  1.00 49.36  ? 86  LEU A CA  1 
ATOM   2069  C C   . LEU C  3 48  ? 133.626 135.854 83.507  1.00 49.36  ? 86  LEU A C   1 
ATOM   2070  O O   . LEU C  3 48  ? 134.345 134.898 83.199  1.00 49.36  ? 86  LEU A O   1 
ATOM   2071  C CB  . LEU C  3 48  ? 133.866 135.749 86.010  1.00 49.36  ? 86  LEU A CB  1 
ATOM   2072  C CG  . LEU C  3 48  ? 133.450 136.440 87.305  1.00 49.36  ? 86  LEU A CG  1 
ATOM   2073  C CD1 . LEU C  3 48  ? 132.326 135.674 87.948  1.00 49.36  ? 86  LEU A CD1 1 
ATOM   2074  C CD2 . LEU C  3 48  ? 134.639 136.545 88.248  1.00 49.36  ? 86  LEU A CD2 1 
ATOM   2075  N N   . GLU C  3 49  ? 133.432 136.902 82.715  1.00 57.04  ? 87  GLU A N   1 
ATOM   2076  C CA  . GLU C  3 49  ? 134.087 137.012 81.423  1.00 57.04  ? 87  GLU A CA  1 
ATOM   2077  C C   . GLU C  3 49  ? 135.553 137.378 81.608  1.00 57.04  ? 87  GLU A C   1 
ATOM   2078  O O   . GLU C  3 49  ? 135.951 137.900 82.652  1.00 57.04  ? 87  GLU A O   1 
ATOM   2079  C CB  . GLU C  3 49  ? 133.382 138.072 80.572  1.00 57.04  ? 87  GLU A CB  1 
ATOM   2080  C CG  . GLU C  3 49  ? 131.957 137.733 80.162  1.00 57.04  ? 87  GLU A CG  1 
ATOM   2081  C CD  . GLU C  3 49  ? 131.894 136.942 78.871  1.00 57.04  ? 87  GLU A CD  1 
ATOM   2082  O OE1 . GLU C  3 49  ? 132.966 136.575 78.347  1.00 57.04  ? 87  GLU A OE1 1 
ATOM   2083  O OE2 . GLU C  3 49  ? 130.773 136.686 78.382  1.00 57.04  ? 87  GLU A OE2 1 
ATOM   2084  N N   . ASN C  3 50  ? 136.369 137.044 80.609  1.00 57.03  ? 88  ASN A N   1 
ATOM   2085  C CA  . ASN C  3 50  ? 137.693 137.620 80.396  1.00 57.03  ? 88  ASN A CA  1 
ATOM   2086  C C   . ASN C  3 50  ? 138.722 137.209 81.443  1.00 57.03  ? 88  ASN A C   1 
ATOM   2087  O O   . ASN C  3 50  ? 139.877 137.643 81.359  1.00 57.03  ? 88  ASN A O   1 
ATOM   2088  C CB  . ASN C  3 50  ? 137.613 139.149 80.368  1.00 57.03  ? 88  ASN A CB  1 
ATOM   2089  C CG  . ASN C  3 50  ? 136.866 139.669 79.164  1.00 57.03  ? 88  ASN A CG  1 
ATOM   2090  O OD1 . ASN C  3 50  ? 135.649 139.529 79.086  1.00 57.03  ? 88  ASN A OD1 1 
ATOM   2091  N ND2 . ASN C  3 50  ? 137.580 140.297 78.241  1.00 57.03  ? 88  ASN A ND2 1 
ATOM   2092  N N   . VAL C  3 51  ? 138.353 136.405 82.435  1.00 51.05  ? 89  VAL A N   1 
ATOM   2093  C CA  . VAL C  3 51  ? 139.205 136.188 83.602  1.00 51.05  ? 89  VAL A CA  1 
ATOM   2094  C C   . VAL C  3 51  ? 139.828 134.798 83.541  1.00 51.05  ? 89  VAL A C   1 
ATOM   2095  O O   . VAL C  3 51  ? 139.159 133.815 83.204  1.00 51.05  ? 89  VAL A O   1 
ATOM   2096  C CB  . VAL C  3 51  ? 138.417 136.381 84.907  1.00 51.05  ? 89  VAL A CB  1 
ATOM   2097  C CG1 . VAL C  3 51  ? 137.156 135.556 84.881  1.00 51.05  ? 89  VAL A CG1 1 
ATOM   2098  C CG2 . VAL C  3 51  ? 139.278 136.037 86.120  1.00 51.05  ? 89  VAL A CG2 1 
ATOM   2099  N N   . THR C  3 52  ? 141.120 134.723 83.852  1.00 50.82  ? 90  THR A N   1 
ATOM   2100  C CA  . THR C  3 52  ? 141.832 133.467 84.049  1.00 50.82  ? 90  THR A CA  1 
ATOM   2101  C C   . THR C  3 52  ? 142.304 133.409 85.496  1.00 50.82  ? 90  THR A C   1 
ATOM   2102  O O   . THR C  3 52  ? 143.001 134.318 85.959  1.00 50.82  ? 90  THR A O   1 
ATOM   2103  C CB  . THR C  3 52  ? 143.020 133.351 83.096  1.00 50.82  ? 90  THR A CB  1 
ATOM   2104  O OG1 . THR C  3 52  ? 142.556 133.023 81.780  1.00 50.82  ? 90  THR A OG1 1 
ATOM   2105  C CG2 . THR C  3 52  ? 143.990 132.284 83.578  1.00 50.82  ? 90  THR A CG2 1 
ATOM   2106  N N   . GLU C  3 53  ? 141.939 132.341 86.203  1.00 47.67  ? 91  GLU A N   1 
ATOM   2107  C CA  . GLU C  3 53  ? 142.223 132.234 87.626  1.00 47.67  ? 91  GLU A CA  1 
ATOM   2108  C C   . GLU C  3 53  ? 143.076 131.008 87.918  1.00 47.67  ? 91  GLU A C   1 
ATOM   2109  O O   . GLU C  3 53  ? 142.940 129.967 87.275  1.00 47.67  ? 91  GLU A O   1 
ATOM   2110  C CB  . GLU C  3 53  ? 140.927 132.171 88.452  1.00 47.67  ? 91  GLU A CB  1 
ATOM   2111  C CG  . GLU C  3 53  ? 141.063 132.558 89.929  1.00 47.67  ? 91  GLU A CG  1 
ATOM   2112  C CD  . GLU C  3 53  ? 141.655 133.943 90.187  1.00 47.67  ? 91  GLU A CD  1 
ATOM   2113  O OE1 . GLU C  3 53  ? 141.782 134.300 91.376  1.00 47.67  ? 91  GLU A OE1 1 
ATOM   2114  O OE2 . GLU C  3 53  ? 141.955 134.692 89.233  1.00 47.67  ? 91  GLU A OE2 1 
ATOM   2115  N N   . GLU C  3 54  ? 143.957 131.144 88.906  1.00 48.55  ? 92  GLU A N   1 
ATOM   2116  C CA  . GLU C  3 54  ? 144.794 130.033 89.337  1.00 48.55  ? 92  GLU A CA  1 
ATOM   2117  C C   . GLU C  3 54  ? 143.984 129.079 90.207  1.00 48.55  ? 92  GLU A C   1 
ATOM   2118  O O   . GLU C  3 54  ? 143.310 129.505 91.149  1.00 48.55  ? 92  GLU A O   1 
ATOM   2119  C CB  . GLU C  3 54  ? 146.008 130.550 90.109  1.00 48.55  ? 92  GLU A CB  1 
ATOM   2120  C CG  . GLU C  3 54  ? 147.273 129.723 89.929  1.00 48.55  ? 92  GLU A CG  1 
ATOM   2121  C CD  . GLU C  3 54  ? 147.853 129.825 88.531  1.00 48.55  ? 92  GLU A CD  1 
ATOM   2122  O OE1 . GLU C  3 54  ? 147.457 130.741 87.780  1.00 48.55  ? 92  GLU A OE1 1 
ATOM   2123  O OE2 . GLU C  3 54  ? 148.711 128.986 88.182  1.00 48.55  ? 92  GLU A OE2 1 
ATOM   2124  N N   . PHE C  3 55  ? 144.051 127.787 89.891  1.00 44.58  ? 93  PHE A N   1 
ATOM   2125  C CA  . PHE C  3 55  ? 143.386 126.754 90.670  1.00 44.58  ? 93  PHE A CA  1 
ATOM   2126  C C   . PHE C  3 55  ? 144.398 125.705 91.102  1.00 44.58  ? 93  PHE A C   1 
ATOM   2127  O O   . PHE C  3 55  ? 145.363 125.418 90.388  1.00 44.58  ? 93  PHE A O   1 
ATOM   2128  C CB  . PHE C  3 55  ? 142.258 126.077 89.882  1.00 44.58  ? 93  PHE A CB  1 
ATOM   2129  C CG  . PHE C  3 55  ? 141.021 126.914 89.745  1.00 44.58  ? 93  PHE A CG  1 
ATOM   2130  C CD1 . PHE C  3 55  ? 140.999 128.016 88.912  1.00 44.58  ? 93  PHE A CD1 1 
ATOM   2131  C CD2 . PHE C  3 55  ? 139.871 126.582 90.439  1.00 44.58  ? 93  PHE A CD2 1 
ATOM   2132  C CE1 . PHE C  3 55  ? 139.857 128.780 88.784  1.00 44.58  ? 93  PHE A CE1 1 
ATOM   2133  C CE2 . PHE C  3 55  ? 138.726 127.340 90.314  1.00 44.58  ? 93  PHE A CE2 1 
ATOM   2134  C CZ  . PHE C  3 55  ? 138.719 128.441 89.485  1.00 44.58  ? 93  PHE A CZ  1 
ATOM   2135  N N   . ASN C  3 56  ? 144.157 125.129 92.279  1.00 46.47  ? 94  ASN A N   1 
ATOM   2136  C CA  . ASN C  3 56  ? 145.017 124.075 92.813  1.00 46.47  ? 94  ASN A CA  1 
ATOM   2137  C C   . ASN C  3 56  ? 144.140 123.160 93.664  1.00 46.47  ? 94  ASN A C   1 
ATOM   2138  O O   . ASN C  3 56  ? 143.771 123.518 94.786  1.00 46.47  ? 94  ASN A O   1 
ATOM   2139  C CB  . ASN C  3 56  ? 146.170 124.660 93.616  1.00 46.47  ? 94  ASN A CB  1 
ATOM   2140  C CG  . ASN C  3 56  ? 147.258 123.646 93.893  1.00 46.47  ? 94  ASN A CG  1 
ATOM   2141  O OD1 . ASN C  3 56  ? 147.315 122.592 93.261  1.00 46.47  ? 94  ASN A OD1 1 
ATOM   2142  N ND2 . ASN C  3 56  ? 148.134 123.962 94.837  1.00 46.47  ? 94  ASN A ND2 1 
ATOM   2143  N N   . MET C  3 57  ? 143.815 121.984 93.121  1.00 43.93  ? 95  MET A N   1 
ATOM   2144  C CA  . MET C  3 57  ? 142.959 121.030 93.819  1.00 43.93  ? 95  MET A CA  1 
ATOM   2145  C C   . MET C  3 57  ? 143.600 120.466 95.081  1.00 43.93  ? 95  MET A C   1 
ATOM   2146  O O   . MET C  3 57  ? 142.875 120.015 95.974  1.00 43.93  ? 95  MET A O   1 
ATOM   2147  C CB  . MET C  3 57  ? 142.588 119.882 92.877  1.00 43.93  ? 95  MET A CB  1 
ATOM   2148  C CG  . MET C  3 57  ? 143.768 118.979 92.563  1.00 43.93  ? 95  MET A CG  1 
ATOM   2149  S SD  . MET C  3 57  ? 143.516 117.637 91.383  1.00 43.93  ? 95  MET A SD  1 
ATOM   2150  C CE  . MET C  3 57  ? 141.825 117.177 91.711  1.00 43.93  ? 95  MET A CE  1 
ATOM   2151  N N   . TRP C  3 58  ? 144.928 120.478 95.182  1.00 44.89  ? 96  TRP A N   1 
ATOM   2152  C CA  . TRP C  3 58  ? 145.615 119.795 96.271  1.00 44.89  ? 96  TRP A CA  1 
ATOM   2153  C C   . TRP C  3 58  ? 145.900 120.684 97.474  1.00 44.89  ? 96  TRP A C   1 
ATOM   2154  O O   . TRP C  3 58  ? 146.379 120.177 98.493  1.00 44.89  ? 96  TRP A O   1 
ATOM   2155  C CB  . TRP C  3 58  ? 146.927 119.187 95.765  1.00 44.89  ? 96  TRP A CB  1 
ATOM   2156  C CG  . TRP C  3 58  ? 146.743 118.342 94.549  1.00 44.89  ? 96  TRP A CG  1 
ATOM   2157  C CD1 . TRP C  3 58  ? 147.003 118.694 93.259  1.00 44.89  ? 96  TRP A CD1 1 
ATOM   2158  C CD2 . TRP C  3 58  ? 146.242 117.000 94.507  1.00 44.89  ? 96  TRP A CD2 1 
ATOM   2159  N NE1 . TRP C  3 58  ? 146.698 117.653 92.415  1.00 44.89  ? 96  TRP A NE1 1 
ATOM   2160  C CE2 . TRP C  3 58  ? 146.231 116.602 93.158  1.00 44.89  ? 96  TRP A CE2 1 
ATOM   2161  C CE3 . TRP C  3 58  ? 145.808 116.097 95.480  1.00 44.89  ? 96  TRP A CE3 1 
ATOM   2162  C CZ2 . TRP C  3 58  ? 145.798 115.340 92.757  1.00 44.89  ? 96  TRP A CZ2 1 
ATOM   2163  C CZ3 . TRP C  3 58  ? 145.379 114.845 95.080  1.00 44.89  ? 96  TRP A CZ3 1 
ATOM   2164  C CH2 . TRP C  3 58  ? 145.379 114.478 93.731  1.00 44.89  ? 96  TRP A CH2 1 
ATOM   2165  N N   . LYS C  3 59  ? 145.615 121.984 97.392  1.00 41.99  ? 97  LYS A N   1 
ATOM   2166  C CA  . LYS C  3 59  ? 145.815 122.895 98.513  1.00 41.99  ? 97  LYS A CA  1 
ATOM   2167  C C   . LYS C  3 59  ? 144.517 123.570 98.942  1.00 41.99  ? 97  LYS A C   1 
ATOM   2168  O O   . LYS C  3 59  ? 144.552 124.576 99.657  1.00 41.99  ? 97  LYS A O   1 
ATOM   2169  C CB  . LYS C  3 59  ? 146.873 123.947 98.174  1.00 41.99  ? 97  LYS A CB  1 
ATOM   2170  C CG  . LYS C  3 59  ? 148.291 123.401 98.064  1.00 41.99  ? 97  LYS A CG  1 
ATOM   2171  C CD  . LYS C  3 59  ? 148.581 122.371 99.145  1.00 41.99  ? 97  LYS A CD  1 
ATOM   2172  C CE  . LYS C  3 59  ? 150.050 122.375 99.538  1.00 41.99  ? 97  LYS A CE  1 
ATOM   2173  N NZ  . LYS C  3 59  ? 150.256 121.893 100.932 1.00 41.99  ? 97  LYS A NZ  1 
ATOM   2174  N N   . ASN C  3 60  ? 143.373 123.042 98.513  1.00 41.83  ? 98  ASN A N   1 
ATOM   2175  C CA  . ASN C  3 60  ? 142.085 123.616 98.881  1.00 41.83  ? 98  ASN A CA  1 
ATOM   2176  C C   . ASN C  3 60  ? 141.851 123.479 100.380 1.00 41.83  ? 98  ASN A C   1 
ATOM   2177  O O   . ASN C  3 60  ? 142.017 122.393 100.946 1.00 41.83  ? 98  ASN A O   1 
ATOM   2178  C CB  . ASN C  3 60  ? 140.962 122.932 98.107  1.00 41.83  ? 98  ASN A CB  1 
ATOM   2179  C CG  . ASN C  3 60  ? 140.707 123.574 96.762  1.00 41.83  ? 98  ASN A CG  1 
ATOM   2180  O OD1 . ASN C  3 60  ? 141.410 124.501 96.361  1.00 41.83  ? 98  ASN A OD1 1 
ATOM   2181  N ND2 . ASN C  3 60  ? 139.694 123.086 96.057  1.00 41.83  ? 98  ASN A ND2 1 
ATOM   2182  N N   . ASN C  3 61  ? 141.470 124.582 101.025 1.00 40.97  ? 99  ASN A N   1 
ATOM   2183  C CA  . ASN C  3 61  ? 141.010 124.510 102.406 1.00 40.97  ? 99  ASN A CA  1 
ATOM   2184  C C   . ASN C  3 61  ? 139.583 123.989 102.492 1.00 40.97  ? 99  ASN A C   1 
ATOM   2185  O O   . ASN C  3 61  ? 139.146 123.571 103.572 1.00 40.97  ? 99  ASN A O   1 
ATOM   2186  C CB  . ASN C  3 61  ? 141.117 125.884 103.068 1.00 40.97  ? 99  ASN A CB  1 
ATOM   2187  C CG  . ASN C  3 61  ? 140.868 125.831 104.560 1.00 40.97  ? 99  ASN A CG  1 
ATOM   2188  O OD1 . ASN C  3 61  ? 139.810 126.236 105.041 1.00 40.97  ? 99  ASN A OD1 1 
ATOM   2189  N ND2 . ASN C  3 61  ? 141.844 125.323 105.302 1.00 40.97  ? 99  ASN A ND2 1 
ATOM   2190  N N   . MET C  3 62  ? 138.853 124.005 101.373 1.00 36.55  ? 100 MET A N   1 
ATOM   2191  C CA  . MET C  3 62  ? 137.495 123.476 101.357 1.00 36.55  ? 100 MET A CA  1 
ATOM   2192  C C   . MET C  3 62  ? 137.485 121.989 101.680 1.00 36.55  ? 100 MET A C   1 
ATOM   2193  O O   . MET C  3 62  ? 136.585 121.505 102.373 1.00 36.55  ? 100 MET A O   1 
ATOM   2194  C CB  . MET C  3 62  ? 136.851 123.732 99.995  1.00 36.55  ? 100 MET A CB  1 
ATOM   2195  C CG  . MET C  3 62  ? 137.188 125.085 99.395  1.00 36.55  ? 100 MET A CG  1 
ATOM   2196  S SD  . MET C  3 62  ? 136.118 125.541 98.018  1.00 36.55  ? 100 MET A SD  1 
ATOM   2197  C CE  . MET C  3 62  ? 134.572 124.794 98.518  1.00 36.55  ? 100 MET A CE  1 
ATOM   2198  N N   . VAL C  3 63  ? 138.481 121.249 101.188 1.00 37.37  ? 101 VAL A N   1 
ATOM   2199  C CA  . VAL C  3 63  ? 138.559 119.817 101.469 1.00 37.37  ? 101 VAL A CA  1 
ATOM   2200  C C   . VAL C  3 63  ? 138.769 119.575 102.959 1.00 37.37  ? 101 VAL A C   1 
ATOM   2201  O O   . VAL C  3 63  ? 138.115 118.715 103.564 1.00 37.37  ? 101 VAL A O   1 
ATOM   2202  C CB  . VAL C  3 63  ? 139.674 119.173 100.626 1.00 37.37  ? 101 VAL A CB  1 
ATOM   2203  C CG1 . VAL C  3 63  ? 139.926 117.746 101.077 1.00 37.37  ? 101 VAL A CG1 1 
ATOM   2204  C CG2 . VAL C  3 63  ? 139.313 119.217 99.152  1.00 37.37  ? 101 VAL A CG2 1 
ATOM   2205  N N   . GLU C  3 64  ? 139.684 120.330 103.574 1.00 40.32  ? 102 GLU A N   1 
ATOM   2206  C CA  . GLU C  3 64  ? 139.922 120.183 105.006 1.00 40.32  ? 102 GLU A CA  1 
ATOM   2207  C C   . GLU C  3 64  ? 138.674 120.527 105.806 1.00 40.32  ? 102 GLU A C   1 
ATOM   2208  O O   . GLU C  3 64  ? 138.314 119.815 106.754 1.00 40.32  ? 102 GLU A O   1 
ATOM   2209  C CB  . GLU C  3 64  ? 141.086 121.074 105.440 1.00 40.32  ? 102 GLU A CB  1 
ATOM   2210  C CG  . GLU C  3 64  ? 142.336 120.948 104.588 1.00 40.32  ? 102 GLU A CG  1 
ATOM   2211  C CD  . GLU C  3 64  ? 142.979 119.581 104.680 1.00 40.32  ? 102 GLU A CD  1 
ATOM   2212  O OE1 . GLU C  3 64  ? 142.898 118.953 105.756 1.00 40.32  ? 102 GLU A OE1 1 
ATOM   2213  O OE2 . GLU C  3 64  ? 143.573 119.137 103.675 1.00 40.32  ? 102 GLU A OE2 1 
ATOM   2214  N N   . GLN C  3 65  ? 137.998 121.619 105.438 1.00 40.00  ? 103 GLN A N   1 
ATOM   2215  C CA  . GLN C  3 65  ? 136.791 122.004 106.159 1.00 40.00  ? 103 GLN A CA  1 
ATOM   2216  C C   . GLN C  3 65  ? 135.696 120.960 105.997 1.00 40.00  ? 103 GLN A C   1 
ATOM   2217  O O   . GLN C  3 65  ? 134.972 120.662 106.951 1.00 40.00  ? 103 GLN A O   1 
ATOM   2218  C CB  . GLN C  3 65  ? 136.296 123.371 105.695 1.00 40.00  ? 103 GLN A CB  1 
ATOM   2219  C CG  . GLN C  3 65  ? 134.933 123.709 106.264 1.00 40.00  ? 103 GLN A CG  1 
ATOM   2220  C CD  . GLN C  3 65  ? 134.798 125.158 106.656 1.00 40.00  ? 103 GLN A CD  1 
ATOM   2221  O OE1 . GLN C  3 65  ? 135.774 125.908 106.661 1.00 40.00  ? 103 GLN A OE1 1 
ATOM   2222  N NE2 . GLN C  3 65  ? 133.586 125.557 107.017 1.00 40.00  ? 103 GLN A NE2 1 
ATOM   2223  N N   . MET C  3 66  ? 135.553 120.398 104.795 1.00 38.93  ? 104 MET A N   1 
ATOM   2224  C CA  . MET C  3 66  ? 134.552 119.359 104.585 1.00 38.93  ? 104 MET A CA  1 
ATOM   2225  C C   . MET C  3 66  ? 134.855 118.125 105.419 1.00 38.93  ? 104 MET A C   1 
ATOM   2226  O O   . MET C  3 66  ? 133.947 117.531 106.010 1.00 38.93  ? 104 MET A O   1 
ATOM   2227  C CB  . MET C  3 66  ? 134.471 118.992 103.107 1.00 38.93  ? 104 MET A CB  1 
ATOM   2228  C CG  . MET C  3 66  ? 133.335 118.044 102.797 1.00 38.93  ? 104 MET A CG  1 
ATOM   2229  S SD  . MET C  3 66  ? 132.917 117.970 101.052 1.00 38.93  ? 104 MET A SD  1 
ATOM   2230  C CE  . MET C  3 66  ? 131.315 117.183 101.150 1.00 38.93  ? 104 MET A CE  1 
ATOM   2231  N N   . HIS C  3 67  ? 136.126 117.721 105.479 1.00 37.84  ? 105 HIS A N   1 
ATOM   2232  C CA  . HIS C  3 67  ? 136.493 116.569 106.296 1.00 37.84  ? 105 HIS A CA  1 
ATOM   2233  C C   . HIS C  3 67  ? 136.168 116.819 107.763 1.00 37.84  ? 105 HIS A C   1 
ATOM   2234  O O   . HIS C  3 67  ? 135.572 115.966 108.439 1.00 37.84  ? 105 HIS A O   1 
ATOM   2235  C CB  . HIS C  3 67  ? 137.979 116.257 106.117 1.00 37.84  ? 105 HIS A CB  1 
ATOM   2236  C CG  . HIS C  3 67  ? 138.379 114.909 106.626 1.00 37.84  ? 105 HIS A CG  1 
ATOM   2237  N ND1 . HIS C  3 67  ? 137.711 113.754 106.282 1.00 37.84  ? 105 HIS A ND1 1 
ATOM   2238  C CD2 . HIS C  3 67  ? 139.382 114.531 107.454 1.00 37.84  ? 105 HIS A CD2 1 
ATOM   2239  C CE1 . HIS C  3 67  ? 138.284 112.723 106.876 1.00 37.84  ? 105 HIS A CE1 1 
ATOM   2240  N NE2 . HIS C  3 67  ? 139.300 113.167 107.593 1.00 37.84  ? 105 HIS A NE2 1 
ATOM   2241  N N   . THR C  3 68  ? 136.535 118.000 108.269 1.00 36.84  ? 106 THR A N   1 
ATOM   2242  C CA  . THR C  3 68  ? 136.262 118.321 109.666 1.00 36.84  ? 106 THR A CA  1 
ATOM   2243  C C   . THR C  3 68  ? 134.763 118.369 109.942 1.00 36.84  ? 106 THR A C   1 
ATOM   2244  O O   . THR C  3 68  ? 134.295 117.843 110.959 1.00 36.84  ? 106 THR A O   1 
ATOM   2245  C CB  . THR C  3 68  ? 136.920 119.650 110.036 1.00 36.84  ? 106 THR A CB  1 
ATOM   2246  O OG1 . THR C  3 68  ? 138.345 119.503 110.004 1.00 36.84  ? 106 THR A OG1 1 
ATOM   2247  C CG2 . THR C  3 68  ? 136.496 120.088 111.428 1.00 36.84  ? 106 THR A CG2 1 
ATOM   2248  N N   . ASP C  3 69  ? 133.993 118.985 109.042 1.00 38.69  ? 107 ASP A N   1 
ATOM   2249  C CA  . ASP C  3 69  ? 132.549 119.073 109.224 1.00 38.69  ? 107 ASP A CA  1 
ATOM   2250  C C   . ASP C  3 69  ? 131.905 117.695 109.205 1.00 38.69  ? 107 ASP A C   1 
ATOM   2251  O O   . ASP C  3 69  ? 130.996 117.419 109.995 1.00 38.69  ? 107 ASP A O   1 
ATOM   2252  C CB  . ASP C  3 69  ? 131.935 119.959 108.141 1.00 38.69  ? 107 ASP A CB  1 
ATOM   2253  C CG  . ASP C  3 69  ? 132.349 121.409 108.269 1.00 38.69  ? 107 ASP A CG  1 
ATOM   2254  O OD1 . ASP C  3 69  ? 132.964 121.764 109.296 1.00 38.69  ? 107 ASP A OD1 1 
ATOM   2255  O OD2 . ASP C  3 69  ? 132.063 122.194 107.341 1.00 38.69  ? 107 ASP A OD2 1 
ATOM   2256  N N   . ILE C  3 70  ? 132.358 116.820 108.307 1.00 37.03  ? 108 ILE A N   1 
ATOM   2257  C CA  . ILE C  3 70  ? 131.780 115.485 108.217 1.00 37.03  ? 108 ILE A CA  1 
ATOM   2258  C C   . ILE C  3 70  ? 132.082 114.690 109.479 1.00 37.03  ? 108 ILE A C   1 
ATOM   2259  O O   . ILE C  3 70  ? 131.203 114.013 110.026 1.00 37.03  ? 108 ILE A O   1 
ATOM   2260  C CB  . ILE C  3 70  ? 132.293 114.774 106.952 1.00 37.03  ? 108 ILE A CB  1 
ATOM   2261  C CG1 . ILE C  3 70  ? 131.564 115.309 105.723 1.00 37.03  ? 108 ILE A CG1 1 
ATOM   2262  C CG2 . ILE C  3 70  ? 132.087 113.280 107.059 1.00 37.03  ? 108 ILE A CG2 1 
ATOM   2263  C CD1 . ILE C  3 70  ? 130.105 114.942 105.685 1.00 37.03  ? 108 ILE A CD1 1 
ATOM   2264  N N   . ILE C  3 71  ? 133.321 114.770 109.972 1.00 35.12  ? 109 ILE A N   1 
ATOM   2265  C CA  . ILE C  3 71  ? 133.668 114.072 111.207 1.00 35.12  ? 109 ILE A CA  1 
ATOM   2266  C C   . ILE C  3 71  ? 132.850 114.611 112.377 1.00 35.12  ? 109 ILE A C   1 
ATOM   2267  O O   . ILE C  3 71  ? 132.353 113.845 113.215 1.00 35.12  ? 109 ILE A O   1 
ATOM   2268  C CB  . ILE C  3 71  ? 135.181 114.177 111.470 1.00 35.12  ? 109 ILE A CB  1 
ATOM   2269  C CG1 . ILE C  3 71  ? 135.950 113.328 110.458 1.00 35.12  ? 109 ILE A CG1 1 
ATOM   2270  C CG2 . ILE C  3 71  ? 135.514 113.739 112.885 1.00 35.12  ? 109 ILE A CG2 1 
ATOM   2271  C CD1 . ILE C  3 71  ? 137.448 113.510 110.522 1.00 35.12  ? 109 ILE A CD1 1 
ATOM   2272  N N   . SER C  3 72  ? 132.693 115.936 112.452 1.00 36.26  ? 110 SER A N   1 
ATOM   2273  C CA  . SER C  3 72  ? 131.932 116.531 113.545 1.00 36.26  ? 110 SER A CA  1 
ATOM   2274  C C   . SER C  3 72  ? 130.468 116.115 113.494 1.00 36.26  ? 110 SER A C   1 
ATOM   2275  O O   . SER C  3 72  ? 129.863 115.827 114.532 1.00 36.26  ? 110 SER A O   1 
ATOM   2276  C CB  . SER C  3 72  ? 132.056 118.053 113.504 1.00 36.26  ? 110 SER A CB  1 
ATOM   2277  O OG  . SER C  3 72  ? 133.380 118.466 113.792 1.00 36.26  ? 110 SER A OG  1 
ATOM   2278  N N   . LEU C  3 73  ? 129.879 116.083 112.296 1.00 37.32  ? 111 LEU A N   1 
ATOM   2279  C CA  . LEU C  3 73  ? 128.497 115.634 112.162 1.00 37.32  ? 111 LEU A CA  1 
ATOM   2280  C C   . LEU C  3 73  ? 128.358 114.167 112.544 1.00 37.32  ? 111 LEU A C   1 
ATOM   2281  O O   . LEU C  3 73  ? 127.378 113.775 113.189 1.00 37.32  ? 111 LEU A O   1 
ATOM   2282  C CB  . LEU C  3 73  ? 128.005 115.861 110.734 1.00 37.32  ? 111 LEU A CB  1 
ATOM   2283  C CG  . LEU C  3 73  ? 127.617 117.290 110.351 1.00 37.32  ? 111 LEU A CG  1 
ATOM   2284  C CD1 . LEU C  3 73  ? 127.186 117.352 108.892 1.00 37.32  ? 111 LEU A CD1 1 
ATOM   2285  C CD2 . LEU C  3 73  ? 126.526 117.818 111.267 1.00 37.32  ? 111 LEU A CD2 1 
ATOM   2286  N N   . TRP C  3 74  ? 129.334 113.346 112.152 1.00 35.24  ? 112 TRP A N   1 
ATOM   2287  C CA  . TRP C  3 74  ? 129.325 111.937 112.527 1.00 35.24  ? 112 TRP A CA  1 
ATOM   2288  C C   . TRP C  3 74  ? 129.340 111.774 114.041 1.00 35.24  ? 112 TRP A C   1 
ATOM   2289  O O   . TRP C  3 74  ? 128.593 110.960 114.595 1.00 35.24  ? 112 TRP A O   1 
ATOM   2290  C CB  . TRP C  3 74  ? 130.529 111.238 111.897 1.00 35.24  ? 112 TRP A CB  1 
ATOM   2291  C CG  . TRP C  3 74  ? 130.593 109.768 112.132 1.00 35.24  ? 112 TRP A CG  1 
ATOM   2292  C CD1 . TRP C  3 74  ? 131.238 109.129 113.148 1.00 35.24  ? 112 TRP A CD1 1 
ATOM   2293  C CD2 . TRP C  3 74  ? 130.026 108.744 111.309 1.00 35.24  ? 112 TRP A CD2 1 
ATOM   2294  N NE1 . TRP C  3 74  ? 131.090 107.770 113.021 1.00 35.24  ? 112 TRP A NE1 1 
ATOM   2295  C CE2 . TRP C  3 74  ? 130.351 107.508 111.898 1.00 35.24  ? 112 TRP A CE2 1 
ATOM   2296  C CE3 . TRP C  3 74  ? 129.267 108.753 110.135 1.00 35.24  ? 112 TRP A CE3 1 
ATOM   2297  C CZ2 . TRP C  3 74  ? 129.944 106.293 111.354 1.00 35.24  ? 112 TRP A CZ2 1 
ATOM   2298  C CZ3 . TRP C  3 74  ? 128.863 107.545 109.598 1.00 35.24  ? 112 TRP A CZ3 1 
ATOM   2299  C CH2 . TRP C  3 74  ? 129.202 106.333 110.207 1.00 35.24  ? 112 TRP A CH2 1 
ATOM   2300  N N   . ASP C  3 75  ? 130.193 112.538 114.727 1.00 35.22  ? 113 ASP A N   1 
ATOM   2301  C CA  . ASP C  3 75  ? 130.243 112.467 116.185 1.00 35.22  ? 113 ASP A CA  1 
ATOM   2302  C C   . ASP C  3 75  ? 128.946 112.966 116.817 1.00 35.22  ? 113 ASP A C   1 
ATOM   2303  O O   . ASP C  3 75  ? 128.438 112.362 117.771 1.00 35.22  ? 113 ASP A O   1 
ATOM   2304  C CB  . ASP C  3 75  ? 131.434 113.268 116.706 1.00 35.22  ? 113 ASP A CB  1 
ATOM   2305  C CG  . ASP C  3 75  ? 132.750 112.553 116.494 1.00 35.22  ? 113 ASP A CG  1 
ATOM   2306  O OD1 . ASP C  3 75  ? 132.756 111.510 115.808 1.00 35.22  ? 113 ASP A OD1 1 
ATOM   2307  O OD2 . ASP C  3 75  ? 133.780 113.034 117.013 1.00 35.22  ? 113 ASP A OD2 1 
ATOM   2308  N N   . GLN C  3 76  ? 128.407 114.076 116.306 1.00 35.75  ? 114 GLN A N   1 
ATOM   2309  C CA  . GLN C  3 76  ? 127.200 114.659 116.880 1.00 35.75  ? 114 GLN A CA  1 
ATOM   2310  C C   . GLN C  3 76  ? 125.991 113.753 116.686 1.00 35.75  ? 114 GLN A C   1 
ATOM   2311  O O   . GLN C  3 76  ? 125.077 113.754 117.519 1.00 35.75  ? 114 GLN A O   1 
ATOM   2312  C CB  . GLN C  3 76  ? 126.962 116.043 116.268 1.00 35.75  ? 114 GLN A CB  1 
ATOM   2313  C CG  . GLN C  3 76  ? 125.517 116.510 116.235 1.00 35.75  ? 114 GLN A CG  1 
ATOM   2314  C CD  . GLN C  3 76  ? 125.325 117.729 115.353 1.00 35.75  ? 114 GLN A CD  1 
ATOM   2315  O OE1 . GLN C  3 76  ? 126.055 118.714 115.467 1.00 35.75  ? 114 GLN A OE1 1 
ATOM   2316  N NE2 . GLN C  3 76  ? 124.341 117.667 114.464 1.00 35.75  ? 114 GLN A NE2 1 
ATOM   2317  N N   . SER C  3 77  ? 125.975 112.956 115.617 1.00 34.74  ? 115 SER A N   1 
ATOM   2318  C CA  . SER C  3 77  ? 124.874 112.020 115.426 1.00 34.74  ? 115 SER A CA  1 
ATOM   2319  C C   . SER C  3 77  ? 124.998 110.776 116.294 1.00 34.74  ? 115 SER A C   1 
ATOM   2320  O O   . SER C  3 77  ? 124.016 110.038 116.426 1.00 34.74  ? 115 SER A O   1 
ATOM   2321  C CB  . SER C  3 77  ? 124.779 111.606 113.960 1.00 34.74  ? 115 SER A CB  1 
ATOM   2322  O OG  . SER C  3 77  ? 123.991 110.438 113.818 1.00 34.74  ? 115 SER A OG  1 
ATOM   2323  N N   . LEU C  3 78  ? 126.167 110.524 116.883 1.00 31.41  ? 116 LEU A N   1 
ATOM   2324  C CA  . LEU C  3 78  ? 126.363 109.378 117.759 1.00 31.41  ? 116 LEU A CA  1 
ATOM   2325  C C   . LEU C  3 78  ? 126.406 109.741 119.234 1.00 31.41  ? 116 LEU A C   1 
ATOM   2326  O O   . LEU C  3 78  ? 126.347 108.836 120.074 1.00 31.41  ? 116 LEU A O   1 
ATOM   2327  C CB  . LEU C  3 78  ? 127.655 108.634 117.391 1.00 31.41  ? 116 LEU A CB  1 
ATOM   2328  C CG  . LEU C  3 78  ? 127.588 107.710 116.176 1.00 31.41  ? 116 LEU A CG  1 
ATOM   2329  C CD1 . LEU C  3 78  ? 128.951 107.104 115.900 1.00 31.41  ? 116 LEU A CD1 1 
ATOM   2330  C CD2 . LEU C  3 78  ? 126.553 106.622 116.397 1.00 31.41  ? 116 LEU A CD2 1 
ATOM   2331  N N   . LYS C  3 79  ? 126.527 111.024 119.574 1.00 35.24  ? 117 LYS A N   1 
ATOM   2332  C CA  . LYS C  3 79  ? 126.482 111.413 120.983 1.00 35.24  ? 117 LYS A CA  1 
ATOM   2333  C C   . LYS C  3 79  ? 125.210 110.951 121.688 1.00 35.24  ? 117 LYS A C   1 
ATOM   2334  O O   . LYS C  3 79  ? 125.319 110.369 122.781 1.00 35.24  ? 117 LYS A O   1 
ATOM   2335  C CB  . LYS C  3 79  ? 126.675 112.928 121.110 1.00 35.24  ? 117 LYS A CB  1 
ATOM   2336  C CG  . LYS C  3 79  ? 128.077 113.351 121.514 1.00 35.24  ? 117 LYS A CG  1 
ATOM   2337  C CD  . LYS C  3 79  ? 128.102 114.805 121.958 1.00 35.24  ? 117 LYS A CD  1 
ATOM   2338  C CE  . LYS C  3 79  ? 129.177 115.049 123.005 1.00 35.24  ? 117 LYS A CE  1 
ATOM   2339  N NZ  . LYS C  3 79  ? 130.544 115.037 122.418 1.00 35.24  ? 117 LYS A NZ  1 
ATOM   2340  N N   . PRO C  3 80  ? 123.990 111.162 121.151 1.00 36.11  ? 118 PRO A N   1 
ATOM   2341  C CA  . PRO C  3 80  ? 122.783 110.681 121.846 1.00 36.11  ? 118 PRO A CA  1 
ATOM   2342  C C   . PRO C  3 80  ? 122.373 109.269 121.426 1.00 36.11  ? 118 PRO A C   1 
ATOM   2343  O O   . PRO C  3 80  ? 121.266 109.037 120.929 1.00 36.11  ? 118 PRO A O   1 
ATOM   2344  C CB  . PRO C  3 80  ? 121.742 111.731 121.445 1.00 36.11  ? 118 PRO A CB  1 
ATOM   2345  C CG  . PRO C  3 80  ? 122.118 112.069 120.048 1.00 36.11  ? 118 PRO A CG  1 
ATOM   2346  C CD  . PRO C  3 80  ? 123.628 111.964 119.965 1.00 36.11  ? 118 PRO A CD  1 
ATOM   2347  N N   . CYS C  3 81  ? 123.271 108.307 121.630 1.00 35.91  ? 119 CYS A N   1 
ATOM   2348  C CA  . CYS C  3 81  ? 122.977 106.921 121.293 1.00 35.91  ? 119 CYS A CA  1 
ATOM   2349  C C   . CYS C  3 81  ? 123.535 106.010 122.378 1.00 35.91  ? 119 CYS A C   1 
ATOM   2350  O O   . CYS C  3 81  ? 124.400 106.399 123.166 1.00 35.91  ? 119 CYS A O   1 
ATOM   2351  C CB  . CYS C  3 81  ? 123.532 106.545 119.914 1.00 35.91  ? 119 CYS A CB  1 
ATOM   2352  S SG  . CYS C  3 81  ? 122.641 107.276 118.511 1.00 35.91  ? 119 CYS A SG  1 
ATOM   2353  N N   . VAL C  3 82  ? 123.013 104.782 122.410 1.00 32.05  ? 120 VAL A N   1 
ATOM   2354  C CA  . VAL C  3 82  ? 123.354 103.826 123.457 1.00 32.05  ? 120 VAL A CA  1 
ATOM   2355  C C   . VAL C  3 82  ? 124.833 103.473 123.383 1.00 32.05  ? 120 VAL A C   1 
ATOM   2356  O O   . VAL C  3 82  ? 125.362 103.168 122.307 1.00 32.05  ? 120 VAL A O   1 
ATOM   2357  C CB  . VAL C  3 82  ? 122.482 102.568 123.334 1.00 32.05  ? 120 VAL A CB  1 
ATOM   2358  C CG1 . VAL C  3 82  ? 122.851 101.556 124.406 1.00 32.05  ? 120 VAL A CG1 1 
ATOM   2359  C CG2 . VAL C  3 82  ? 121.008 102.934 123.414 1.00 32.05  ? 120 VAL A CG2 1 
ATOM   2360  N N   . LYS C  3 83  ? 125.503 103.501 124.533 1.00 29.22  ? 121 LYS A N   1 
ATOM   2361  C CA  . LYS C  3 83  ? 126.901 103.102 124.637 1.00 29.22  ? 121 LYS A CA  1 
ATOM   2362  C C   . LYS C  3 83  ? 126.966 101.652 125.100 1.00 29.22  ? 121 LYS A C   1 
ATOM   2363  O O   . LYS C  3 83  ? 126.481 101.323 126.188 1.00 29.22  ? 121 LYS A O   1 
ATOM   2364  C CB  . LYS C  3 83  ? 127.650 104.012 125.609 1.00 29.22  ? 121 LYS A CB  1 
ATOM   2365  C CG  . LYS C  3 83  ? 129.147 104.073 125.379 1.00 29.22  ? 121 LYS A CG  1 
ATOM   2366  C CD  . LYS C  3 83  ? 129.672 105.483 125.582 1.00 29.22  ? 121 LYS A CD  1 
ATOM   2367  C CE  . LYS C  3 83  ? 131.097 105.620 125.077 1.00 29.22  ? 121 LYS A CE  1 
ATOM   2368  N NZ  . LYS C  3 83  ? 132.051 104.818 125.890 1.00 29.22  ? 121 LYS A NZ  1 
ATOM   2369  N N   . LEU C  3 84  ? 127.564 100.792 124.282 1.00 25.91  ? 122 LEU A N   1 
ATOM   2370  C CA  . LEU C  3 84  ? 127.578 99.354  124.552 1.00 25.91  ? 122 LEU A CA  1 
ATOM   2371  C C   . LEU C  3 84  ? 128.761 98.941  125.423 1.00 25.91  ? 122 LEU A C   1 
ATOM   2372  O O   . LEU C  3 84  ? 129.557 98.078  125.058 1.00 25.91  ? 122 LEU A O   1 
ATOM   2373  C CB  . LEU C  3 84  ? 127.570 98.578  123.242 1.00 25.91  ? 122 LEU A CB  1 
ATOM   2374  C CG  . LEU C  3 84  ? 126.307 98.740  122.399 1.00 25.91  ? 122 LEU A CG  1 
ATOM   2375  C CD1 . LEU C  3 84  ? 126.389 97.890  121.144 1.00 25.91  ? 122 LEU A CD1 1 
ATOM   2376  C CD2 . LEU C  3 84  ? 125.079 98.384  123.217 1.00 25.91  ? 122 LEU A CD2 1 
ATOM   2377  N N   . THR C  3 85  ? 128.880 99.564  126.593 1.00 25.44  ? 123 THR A N   1 
ATOM   2378  C CA  . THR C  3 85  ? 129.821 99.069  127.593 1.00 25.44  ? 123 THR A CA  1 
ATOM   2379  C C   . THR C  3 85  ? 129.523 97.647  128.063 1.00 25.44  ? 123 THR A C   1 
ATOM   2380  O O   . THR C  3 85  ? 130.486 96.882  128.246 1.00 25.44  ? 123 THR A O   1 
ATOM   2381  C CB  . THR C  3 85  ? 129.876 100.031 128.785 1.00 25.44  ? 123 THR A CB  1 
ATOM   2382  O OG1 . THR C  3 85  ? 128.565 100.537 129.062 1.00 25.44  ? 123 THR A OG1 1 
ATOM   2383  C CG2 . THR C  3 85  ? 130.811 101.188 128.484 1.00 25.44  ? 123 THR A CG2 1 
ATOM   2384  N N   . PRO C  3 86  ? 128.272 97.228  128.298 1.00 24.49  ? 124 PRO A N   1 
ATOM   2385  C CA  . PRO C  3 86  ? 128.058 95.858  128.792 1.00 24.49  ? 124 PRO A CA  1 
ATOM   2386  C C   . PRO C  3 86  ? 128.383 94.770  127.780 1.00 24.49  ? 124 PRO A C   1 
ATOM   2387  O O   . PRO C  3 86  ? 128.371 93.590  128.147 1.00 24.49  ? 124 PRO A O   1 
ATOM   2388  C CB  . PRO C  3 86  ? 126.567 95.837  129.163 1.00 24.49  ? 124 PRO A CB  1 
ATOM   2389  C CG  . PRO C  3 86  ? 126.126 97.252  129.183 1.00 24.49  ? 124 PRO A CG  1 
ATOM   2390  C CD  . PRO C  3 86  ? 127.001 97.972  128.223 1.00 24.49  ? 124 PRO A CD  1 
ATOM   2391  N N   . LEU C  3 87  ? 128.667 95.123  126.520 1.00 26.09  ? 125 LEU A N   1 
ATOM   2392  C CA  . LEU C  3 87  ? 128.899 94.109  125.496 1.00 26.09  ? 125 LEU A CA  1 
ATOM   2393  C C   . LEU C  3 87  ? 130.222 93.375  125.687 1.00 26.09  ? 125 LEU A C   1 
ATOM   2394  O O   . LEU C  3 87  ? 130.351 92.229  125.238 1.00 26.09  ? 125 LEU A O   1 
ATOM   2395  C CB  . LEU C  3 87  ? 128.858 94.730  124.100 1.00 26.09  ? 125 LEU A CB  1 
ATOM   2396  C CG  . LEU C  3 87  ? 127.568 94.452  123.330 1.00 26.09  ? 125 LEU A CG  1 
ATOM   2397  C CD1 . LEU C  3 87  ? 127.543 93.013  122.846 1.00 26.09  ? 125 LEU A CD1 1 
ATOM   2398  C CD2 . LEU C  3 87  ? 126.363 94.765  124.193 1.00 26.09  ? 125 LEU A CD2 1 
ATOM   2399  N N   . CYS C  3 88  ? 131.214 94.010  126.312 1.00 26.21  ? 126 CYS A N   1 
ATOM   2400  C CA  . CYS C  3 88  ? 132.462 93.322  126.641 1.00 26.21  ? 126 CYS A CA  1 
ATOM   2401  C C   . CYS C  3 88  ? 132.236 92.416  127.847 1.00 26.21  ? 126 CYS A C   1 
ATOM   2402  O O   . CYS C  3 88  ? 132.613 92.706  128.986 1.00 26.21  ? 126 CYS A O   1 
ATOM   2403  C CB  . CYS C  3 88  ? 133.604 94.309  126.861 1.00 26.21  ? 126 CYS A CB  1 
ATOM   2404  S SG  . CYS C  3 88  ? 133.971 95.385  125.454 1.00 26.21  ? 126 CYS A SG  1 
ATOM   2405  N N   . VAL C  3 89  ? 131.591 91.288  127.568 1.00 24.13  ? 127 VAL A N   1 
ATOM   2406  C CA  . VAL C  3 89  ? 131.494 90.158  128.474 1.00 24.13  ? 127 VAL A CA  1 
ATOM   2407  C C   . VAL C  3 89  ? 131.941 88.936  127.682 1.00 24.13  ? 127 VAL A C   1 
ATOM   2408  O O   . VAL C  3 89  ? 131.877 88.912  126.454 1.00 24.13  ? 127 VAL A O   1 
ATOM   2409  C CB  . VAL C  3 89  ? 130.065 89.980  129.035 1.00 24.13  ? 127 VAL A CB  1 
ATOM   2410  C CG1 . VAL C  3 89  ? 129.090 89.649  127.912 1.00 24.13  ? 127 VAL A CG1 1 
ATOM   2411  C CG2 . VAL C  3 89  ? 130.034 88.928  130.141 1.00 24.13  ? 127 VAL A CG2 1 
ATOM   2412  N N   . THR C  3 90  ? 132.437 87.929  128.396 1.00 27.37  ? 128 THR A N   1 
ATOM   2413  C CA  . THR C  3 90  ? 132.926 86.729  127.732 1.00 27.37  ? 128 THR A CA  1 
ATOM   2414  C C   . THR C  3 90  ? 131.803 86.074  126.937 1.00 27.37  ? 128 THR A C   1 
ATOM   2415  O O   . THR C  3 90  ? 130.686 85.909  127.439 1.00 27.37  ? 128 THR A O   1 
ATOM   2416  C CB  . THR C  3 90  ? 133.501 85.752  128.753 1.00 27.37  ? 128 THR A CB  1 
ATOM   2417  O OG1 . THR C  3 90  ? 134.501 86.419  129.533 1.00 27.37  ? 128 THR A OG1 1 
ATOM   2418  C CG2 . THR C  3 90  ? 134.135 84.570  128.043 1.00 27.37  ? 128 THR A CG2 1 
ATOM   2419  N N   . LEU C  3 91  ? 132.094 85.729  125.686 1.00 29.25  ? 129 LEU A N   1 
ATOM   2420  C CA  . LEU C  3 91  ? 131.132 85.119  124.779 1.00 29.25  ? 129 LEU A CA  1 
ATOM   2421  C C   . LEU C  3 91  ? 131.497 83.658  124.568 1.00 29.25  ? 129 LEU A C   1 
ATOM   2422  O O   . LEU C  3 91  ? 132.671 83.332  124.360 1.00 29.25  ? 129 LEU A O   1 
ATOM   2423  C CB  . LEU C  3 91  ? 131.106 85.844  123.432 1.00 29.25  ? 129 LEU A CB  1 
ATOM   2424  C CG  . LEU C  3 91  ? 131.138 87.371  123.417 1.00 29.25  ? 129 LEU A CG  1 
ATOM   2425  C CD1 . LEU C  3 91  ? 131.391 87.856  122.007 1.00 29.25  ? 129 LEU A CD1 1 
ATOM   2426  C CD2 . LEU C  3 91  ? 129.854 87.957  123.953 1.00 29.25  ? 129 LEU A CD2 1 
ATOM   2427  N N   . GLN C  3 92  ? 130.497 82.781  124.624 1.00 35.84  ? 130 GLN A N   1 
ATOM   2428  C CA  . GLN C  3 92  ? 130.678 81.376  124.280 1.00 35.84  ? 130 GLN A CA  1 
ATOM   2429  C C   . GLN C  3 92  ? 130.128 81.164  122.877 1.00 35.84  ? 130 GLN A C   1 
ATOM   2430  O O   . GLN C  3 92  ? 128.913 81.235  122.661 1.00 35.84  ? 130 GLN A O   1 
ATOM   2431  C CB  . GLN C  3 92  ? 129.992 80.465  125.292 1.00 35.84  ? 130 GLN A CB  1 
ATOM   2432  C CG  . GLN C  3 92  ? 130.762 80.344  126.593 1.00 35.84  ? 130 GLN A CG  1 
ATOM   2433  C CD  . GLN C  3 92  ? 130.486 79.042  127.307 1.00 35.84  ? 130 GLN A CD  1 
ATOM   2434  O OE1 . GLN C  3 92  ? 129.397 78.484  127.196 1.00 35.84  ? 130 GLN A OE1 1 
ATOM   2435  N NE2 . GLN C  3 92  ? 131.469 78.556  128.056 1.00 35.84  ? 130 GLN A NE2 1 
ATOM   2436  N N   . CYS C  3 93  ? 131.020 80.910  121.927 1.00 40.09  ? 131 CYS A N   1 
ATOM   2437  C CA  . CYS C  3 93  ? 130.683 80.931  120.513 1.00 40.09  ? 131 CYS A CA  1 
ATOM   2438  C C   . CYS C  3 93  ? 130.877 79.562  119.876 1.00 40.09  ? 131 CYS A C   1 
ATOM   2439  O O   . CYS C  3 93  ? 131.772 78.803  120.261 1.00 40.09  ? 131 CYS A O   1 
ATOM   2440  C CB  . CYS C  3 93  ? 131.530 81.967  119.775 1.00 40.09  ? 131 CYS A CB  1 
ATOM   2441  S SG  . CYS C  3 93  ? 131.287 83.654  120.370 1.00 40.09  ? 131 CYS A SG  1 
ATOM   2442  N N   . THR C  3 94  ? 130.025 79.254  118.909 1.00 45.64  ? 132 THR A N   1 
ATOM   2443  C CA  . THR C  3 94  ? 130.171 78.083  118.063 1.00 45.64  ? 132 THR A CA  1 
ATOM   2444  C C   . THR C  3 94  ? 130.050 78.486  116.596 1.00 45.64  ? 132 THR A C   1 
ATOM   2445  O O   . THR C  3 94  ? 129.624 79.598  116.269 1.00 45.64  ? 132 THR A O   1 
ATOM   2446  C CB  . THR C  3 94  ? 129.131 77.004  118.413 1.00 45.64  ? 132 THR A CB  1 
ATOM   2447  O OG1 . THR C  3 94  ? 127.813 77.566  118.371 1.00 45.64  ? 132 THR A OG1 1 
ATOM   2448  C CG2 . THR C  3 94  ? 129.402 76.415  119.797 1.00 45.64  ? 132 THR A CG2 1 
ATOM   2449  N N   . ASN C  3 95  ? 130.469 77.576  115.713 1.00 53.79  ? 133 ASN A N   1 
ATOM   2450  C CA  . ASN C  3 95  ? 130.120 77.664  114.297 1.00 53.79  ? 133 ASN A CA  1 
ATOM   2451  C C   . ASN C  3 95  ? 128.618 77.653  114.073 1.00 53.79  ? 133 ASN A C   1 
ATOM   2452  O O   . ASN C  3 95  ? 127.865 77.007  114.806 1.00 53.79  ? 133 ASN A O   1 
ATOM   2453  C CB  . ASN C  3 95  ? 130.724 76.510  113.486 1.00 53.79  ? 133 ASN A CB  1 
ATOM   2454  C CG  . ASN C  3 95  ? 132.117 76.799  112.985 1.00 53.79  ? 133 ASN A CG  1 
ATOM   2455  O OD1 . ASN C  3 95  ? 132.280 77.100  111.797 1.00 53.79  ? 133 ASN A OD1 1 
ATOM   2456  N ND2 . ASN C  3 95  ? 133.129 76.704  113.850 1.00 53.79  ? 133 ASN A ND2 1 
ATOM   2457  N N   . VAL C  3 96  ? 128.186 78.384  113.050 1.00 57.87  ? 134 VAL A N   1 
ATOM   2458  C CA  . VAL C  3 96  ? 126.879 78.163  112.446 1.00 57.87  ? 134 VAL A CA  1 
ATOM   2459  C C   . VAL C  3 96  ? 127.104 77.211  111.274 1.00 57.87  ? 134 VAL A C   1 
ATOM   2460  O O   . VAL C  3 96  ? 128.078 77.337  110.527 1.00 57.87  ? 134 VAL A O   1 
ATOM   2461  C CB  . VAL C  3 96  ? 126.208 79.474  112.007 1.00 57.87  ? 134 VAL A CB  1 
ATOM   2462  C CG1 . VAL C  3 96  ? 126.687 79.933  110.643 1.00 57.87  ? 134 VAL A CG1 1 
ATOM   2463  C CG2 . VAL C  3 96  ? 124.695 79.333  112.019 1.00 57.87  ? 134 VAL A CG2 1 
ATOM   2464  N N   . THR C  3 97  ? 126.237 76.210  111.146 1.00 61.50  ? 135 THR A N   1 
ATOM   2465  C CA  . THR C  3 97  ? 126.317 75.270  110.037 1.00 61.50  ? 135 THR A CA  1 
ATOM   2466  C C   . THR C  3 97  ? 124.945 74.941  109.473 1.00 61.50  ? 135 THR A C   1 
ATOM   2467  O O   . THR C  3 97  ? 124.796 73.936  108.767 1.00 61.50  ? 135 THR A O   1 
ATOM   2468  C CB  . THR C  3 97  ? 127.035 73.984  110.463 1.00 61.50  ? 135 THR A CB  1 
ATOM   2469  O OG1 . THR C  3 97  ? 126.667 73.645  111.806 1.00 61.50  ? 135 THR A OG1 1 
ATOM   2470  C CG2 . THR C  3 97  ? 128.546 74.159  110.386 1.00 61.50  ? 135 THR A CG2 1 
ATOM   2471  N N   . ASN C  3 98  ? 123.941 75.760  109.764 1.00 62.86  ? 136 ASN A N   1 
ATOM   2472  C CA  . ASN C  3 98  ? 122.586 75.524  109.284 1.00 62.86  ? 136 ASN A CA  1 
ATOM   2473  C C   . ASN C  3 98  ? 122.451 76.109  107.886 1.00 62.86  ? 136 ASN A C   1 
ATOM   2474  O O   . ASN C  3 98  ? 122.205 77.309  107.731 1.00 62.86  ? 136 ASN A O   1 
ATOM   2475  C CB  . ASN C  3 98  ? 121.574 76.137  110.246 1.00 62.86  ? 136 ASN A CB  1 
ATOM   2476  C CG  . ASN C  3 98  ? 121.769 75.664  111.674 1.00 62.86  ? 136 ASN A CG  1 
ATOM   2477  O OD1 . ASN C  3 98  ? 122.895 75.604  112.168 1.00 62.86  ? 136 ASN A OD1 1 
ATOM   2478  N ND2 . ASN C  3 98  ? 120.672 75.330  112.347 1.00 62.86  ? 136 ASN A ND2 1 
ATOM   2479  N N   . ASN C  3 99  ? 122.614 75.262  106.868 1.00 64.02  ? 137 ASN A N   1 
ATOM   2480  C CA  . ASN C  3 99  ? 122.444 75.647  105.466 1.00 64.02  ? 137 ASN A CA  1 
ATOM   2481  C C   . ASN C  3 99  ? 123.390 76.789  105.080 1.00 64.02  ? 137 ASN A C   1 
ATOM   2482  O O   . ASN C  3 99  ? 122.974 77.907  104.767 1.00 64.02  ? 137 ASN A O   1 
ATOM   2483  C CB  . ASN C  3 99  ? 120.983 76.008  105.177 1.00 64.02  ? 137 ASN A CB  1 
ATOM   2484  C CG  . ASN C  3 99  ? 120.028 74.887  105.530 1.00 64.02  ? 137 ASN A CG  1 
ATOM   2485  O OD1 . ASN C  3 99  ? 120.423 73.724  105.621 1.00 64.02  ? 137 ASN A OD1 1 
ATOM   2486  N ND2 . ASN C  3 99  ? 118.763 75.231  105.731 1.00 64.02  ? 137 ASN A ND2 1 
ATOM   2487  N N   . ILE C  3 100 ? 124.685 76.486  105.119 1.00 64.73  ? 138 ILE A N   1 
ATOM   2488  C CA  . ILE C  3 100 ? 125.723 77.415  104.691 1.00 64.73  ? 138 ILE A CA  1 
ATOM   2489  C C   . ILE C  3 100 ? 126.442 76.826  103.487 1.00 64.73  ? 138 ILE A C   1 
ATOM   2490  O O   . ILE C  3 100 ? 126.602 75.607  103.369 1.00 64.73  ? 138 ILE A O   1 
ATOM   2491  C CB  . ILE C  3 100 ? 126.731 77.723  105.819 1.00 64.73  ? 138 ILE A CB  1 
ATOM   2492  C CG1 . ILE C  3 100 ? 127.327 76.427  106.370 1.00 64.73  ? 138 ILE A CG1 1 
ATOM   2493  C CG2 . ILE C  3 100 ? 126.072 78.523  106.923 1.00 64.73  ? 138 ILE A CG2 1 
ATOM   2494  C CD1 . ILE C  3 100 ? 128.690 76.605  106.996 1.00 64.73  ? 138 ILE A CD1 1 
ATOM   2495  N N   . THR C  3 101 ? 126.871 77.703  102.585 1.00 68.33  ? 139 THR A N   1 
ATOM   2496  C CA  . THR C  3 101 ? 127.695 77.279  101.467 1.00 68.33  ? 139 THR A CA  1 
ATOM   2497  C C   . THR C  3 101 ? 129.146 77.122  101.916 1.00 68.33  ? 139 THR A C   1 
ATOM   2498  O O   . THR C  3 101 ? 129.506 77.398  103.064 1.00 68.33  ? 139 THR A O   1 
ATOM   2499  C CB  . THR C  3 101 ? 127.599 78.276  100.313 1.00 68.33  ? 139 THR A CB  1 
ATOM   2500  O OG1 . THR C  3 101 ? 128.114 79.545  100.732 1.00 68.33  ? 139 THR A OG1 1 
ATOM   2501  C CG2 . THR C  3 101 ? 126.153 78.442  99.875  1.00 68.33  ? 139 THR A CG2 1 
ATOM   2502  N N   . ASP C  3 102 ? 129.991 76.671  100.987 1.00 69.68  ? 140 ASP A N   1 
ATOM   2503  C CA  . ASP C  3 102 ? 131.392 76.441  101.315 1.00 69.68  ? 140 ASP A CA  1 
ATOM   2504  C C   . ASP C  3 102 ? 132.159 77.738  101.539 1.00 69.68  ? 140 ASP A C   1 
ATOM   2505  O O   . ASP C  3 102 ? 133.168 77.729  102.252 1.00 69.68  ? 140 ASP A O   1 
ATOM   2506  C CB  . ASP C  3 102 ? 132.061 75.622  100.212 1.00 69.68  ? 140 ASP A CB  1 
ATOM   2507  C CG  . ASP C  3 102 ? 132.434 74.226  100.670 1.00 69.68  ? 140 ASP A CG  1 
ATOM   2508  O OD1 . ASP C  3 102 ? 132.084 73.861  101.812 1.00 69.68  ? 140 ASP A OD1 1 
ATOM   2509  O OD2 . ASP C  3 102 ? 133.076 73.493  99.888  1.00 69.68  ? 140 ASP A OD2 1 
ATOM   2510  N N   . ASP C  3 103 ? 131.709 78.845  100.955 1.00 66.43  ? 141 ASP A N   1 
ATOM   2511  C CA  . ASP C  3 103 ? 132.371 80.133  101.113 1.00 66.43  ? 141 ASP A CA  1 
ATOM   2512  C C   . ASP C  3 103 ? 131.955 80.864  102.382 1.00 66.43  ? 141 ASP A C   1 
ATOM   2513  O O   . ASP C  3 103 ? 132.609 81.842  102.759 1.00 66.43  ? 141 ASP A O   1 
ATOM   2514  C CB  . ASP C  3 103 ? 132.092 81.021  99.897  1.00 66.43  ? 141 ASP A CB  1 
ATOM   2515  C CG  . ASP C  3 103 ? 132.939 80.648  98.697  1.00 66.43  ? 141 ASP A CG  1 
ATOM   2516  O OD1 . ASP C  3 103 ? 133.226 81.539  97.871  1.00 66.43  ? 141 ASP A OD1 1 
ATOM   2517  O OD2 . ASP C  3 103 ? 133.317 79.463  98.580  1.00 66.43  ? 141 ASP A OD2 1 
ATOM   2518  N N   . MET C  3 104 ? 130.889 80.419  103.048 1.00 65.53  ? 150 MET A N   1 
ATOM   2519  C CA  . MET C  3 104 ? 130.399 81.056  104.264 1.00 65.53  ? 150 MET A CA  1 
ATOM   2520  C C   . MET C  3 104 ? 130.696 80.222  105.506 1.00 65.53  ? 150 MET A C   1 
ATOM   2521  O O   . MET C  3 104 ? 130.067 80.425  106.549 1.00 65.53  ? 150 MET A O   1 
ATOM   2522  C CB  . MET C  3 104 ? 128.898 81.330  104.153 1.00 65.53  ? 150 MET A CB  1 
ATOM   2523  C CG  . MET C  3 104 ? 128.546 82.783  103.880 1.00 65.53  ? 150 MET A CG  1 
ATOM   2524  S SD  . MET C  3 104 ? 128.934 83.863  105.269 1.00 65.53  ? 150 MET A SD  1 
ATOM   2525  C CE  . MET C  3 104 ? 129.066 85.450  104.452 1.00 65.53  ? 150 MET A CE  1 
ATOM   2526  N N   . ARG C  3 105 ? 131.638 79.288  105.415 1.00 62.92  ? 151 ARG A N   1 
ATOM   2527  C CA  . ARG C  3 105 ? 131.966 78.423  106.541 1.00 62.92  ? 151 ARG A CA  1 
ATOM   2528  C C   . ARG C  3 105 ? 132.813 79.190  107.548 1.00 62.92  ? 151 ARG A C   1 
ATOM   2529  O O   . ARG C  3 105 ? 133.871 79.725  107.201 1.00 62.92  ? 151 ARG A O   1 
ATOM   2530  C CB  . ARG C  3 105 ? 132.701 77.174  106.060 1.00 62.92  ? 151 ARG A CB  1 
ATOM   2531  C CG  . ARG C  3 105 ? 133.050 76.196  107.170 1.00 62.92  ? 151 ARG A CG  1 
ATOM   2532  C CD  . ARG C  3 105 ? 132.662 74.773  106.802 1.00 62.92  ? 151 ARG A CD  1 
ATOM   2533  N NE  . ARG C  3 105 ? 133.199 74.373  105.507 1.00 62.92  ? 151 ARG A NE  1 
ATOM   2534  C CZ  . ARG C  3 105 ? 132.842 73.273  104.857 1.00 62.92  ? 151 ARG A CZ  1 
ATOM   2535  N NH1 . ARG C  3 105 ? 131.950 72.433  105.356 1.00 62.92  ? 151 ARG A NH1 1 
ATOM   2536  N NH2 . ARG C  3 105 ? 133.395 73.010  103.676 1.00 62.92  ? 151 ARG A NH2 1 
ATOM   2537  N N   . GLY C  3 106 ? 132.343 79.249  108.793 1.00 49.46  ? 152 GLY A N   1 
ATOM   2538  C CA  . GLY C  3 106 ? 133.065 79.905  109.860 1.00 49.46  ? 152 GLY A CA  1 
ATOM   2539  C C   . GLY C  3 106 ? 132.935 81.411  109.901 1.00 49.46  ? 152 GLY A C   1 
ATOM   2540  O O   . GLY C  3 106 ? 133.428 82.029  110.853 1.00 49.46  ? 152 GLY A O   1 
ATOM   2541  N N   . GLU C  3 107 ? 132.287 82.023  108.908 1.00 42.54  ? 153 GLU A N   1 
ATOM   2542  C CA  . GLU C  3 107 ? 132.134 83.473  108.898 1.00 42.54  ? 153 GLU A CA  1 
ATOM   2543  C C   . GLU C  3 107 ? 131.200 83.958  109.998 1.00 42.54  ? 153 GLU A C   1 
ATOM   2544  O O   . GLU C  3 107 ? 131.438 85.022  110.580 1.00 42.54  ? 153 GLU A O   1 
ATOM   2545  C CB  . GLU C  3 107 ? 131.622 83.937  107.536 1.00 42.54  ? 153 GLU A CB  1 
ATOM   2546  C CG  . GLU C  3 107 ? 132.088 85.326  107.131 1.00 42.54  ? 153 GLU A CG  1 
ATOM   2547  C CD  . GLU C  3 107 ? 133.580 85.388  106.871 1.00 42.54  ? 153 GLU A CD  1 
ATOM   2548  O OE1 . GLU C  3 107 ? 134.139 84.393  106.364 1.00 42.54  ? 153 GLU A OE1 1 
ATOM   2549  O OE2 . GLU C  3 107 ? 134.193 86.435  107.166 1.00 42.54  ? 153 GLU A OE2 1 
ATOM   2550  N N   . LEU C  3 108 ? 130.141 83.209  110.288 1.00 41.17  ? 154 LEU A N   1 
ATOM   2551  C CA  . LEU C  3 108 ? 129.202 83.549  111.345 1.00 41.17  ? 154 LEU A CA  1 
ATOM   2552  C C   . LEU C  3 108 ? 129.528 82.742  112.593 1.00 41.17  ? 154 LEU A C   1 
ATOM   2553  O O   . LEU C  3 108 ? 130.003 81.606  112.503 1.00 41.17  ? 154 LEU A O   1 
ATOM   2554  C CB  . LEU C  3 108 ? 127.756 83.275  110.921 1.00 41.17  ? 154 LEU A CB  1 
ATOM   2555  C CG  . LEU C  3 108 ? 127.109 84.185  109.878 1.00 41.17  ? 154 LEU A CG  1 
ATOM   2556  C CD1 . LEU C  3 108 ? 125.607 84.260  110.098 1.00 41.17  ? 154 LEU A CD1 1 
ATOM   2557  C CD2 . LEU C  3 108 ? 127.721 85.566  109.926 1.00 41.17  ? 154 LEU A CD2 1 
ATOM   2558  N N   . LYS C  3 109 ? 129.268 83.336  113.753 1.00 39.38  ? 155 LYS A N   1 
ATOM   2559  C CA  . LYS C  3 109 ? 129.442 82.679  115.040 1.00 39.38  ? 155 LYS A CA  1 
ATOM   2560  C C   . LYS C  3 109 ? 128.170 82.857  115.852 1.00 39.38  ? 155 LYS A C   1 
ATOM   2561  O O   . LYS C  3 109 ? 127.669 83.979  115.996 1.00 39.38  ? 155 LYS A O   1 
ATOM   2562  C CB  . LYS C  3 109 ? 130.648 83.241  115.794 1.00 39.38  ? 155 LYS A CB  1 
ATOM   2563  C CG  . LYS C  3 109 ? 131.982 82.956  115.133 1.00 39.38  ? 155 LYS A CG  1 
ATOM   2564  C CD  . LYS C  3 109 ? 132.192 81.462  114.970 1.00 39.38  ? 155 LYS A CD  1 
ATOM   2565  C CE  . LYS C  3 109 ? 133.661 81.125  114.802 1.00 39.38  ? 155 LYS A CE  1 
ATOM   2566  N NZ  . LYS C  3 109 ? 134.238 80.575  116.057 1.00 39.38  ? 155 LYS A NZ  1 
ATOM   2567  N N   . ASN C  3 110 ? 127.658 81.750  116.380 1.00 42.27  ? 156 ASN A N   1 
ATOM   2568  C CA  . ASN C  3 110 ? 126.512 81.753  117.281 1.00 42.27  ? 156 ASN A CA  1 
ATOM   2569  C C   . ASN C  3 110 ? 127.055 81.876  118.700 1.00 42.27  ? 156 ASN A C   1 
ATOM   2570  O O   . ASN C  3 110 ? 127.678 80.939  119.210 1.00 42.27  ? 156 ASN A O   1 
ATOM   2571  C CB  . ASN C  3 110 ? 125.697 80.476  117.087 1.00 42.27  ? 156 ASN A CB  1 
ATOM   2572  C CG  . ASN C  3 110 ? 124.337 80.534  117.750 1.00 42.27  ? 156 ASN A CG  1 
ATOM   2573  O OD1 . ASN C  3 110 ? 124.007 81.494  118.444 1.00 42.27  ? 156 ASN A OD1 1 
ATOM   2574  N ND2 . ASN C  3 110 ? 123.531 79.500  117.524 1.00 42.27  ? 156 ASN A ND2 1 
ATOM   2575  N N   . CYS C  3 111 ? 126.863 83.041  119.321 1.00 38.40  ? 157 CYS A N   1 
ATOM   2576  C CA  . CYS C  3 111 ? 127.518 83.382  120.578 1.00 38.40  ? 157 CYS A CA  1 
ATOM   2577  C C   . CYS C  3 111 ? 126.470 83.643  121.651 1.00 38.40  ? 157 CYS A C   1 
ATOM   2578  O O   . CYS C  3 111 ? 125.547 84.436  121.442 1.00 38.40  ? 157 CYS A O   1 
ATOM   2579  C CB  . CYS C  3 111 ? 128.415 84.605  120.401 1.00 38.40  ? 157 CYS A CB  1 
ATOM   2580  S SG  . CYS C  3 111 ? 129.762 84.358  119.232 1.00 38.40  ? 157 CYS A SG  1 
ATOM   2581  N N   . SER C  3 112 ? 126.637 83.004  122.804 1.00 33.74  ? 158 SER A N   1 
ATOM   2582  C CA  . SER C  3 112 ? 125.750 83.184  123.942 1.00 33.74  ? 158 SER A CA  1 
ATOM   2583  C C   . SER C  3 112 ? 126.523 83.760  125.122 1.00 33.74  ? 158 SER A C   1 
ATOM   2584  O O   . SER C  3 112 ? 127.723 83.506  125.278 1.00 33.74  ? 158 SER A O   1 
ATOM   2585  C CB  . SER C  3 112 ? 125.098 81.860  124.341 1.00 33.74  ? 158 SER A CB  1 
ATOM   2586  O OG  . SER C  3 112 ? 125.990 81.065  125.099 1.00 33.74  ? 158 SER A OG  1 
ATOM   2587  N N   . PHE C  3 113 ? 125.824 84.544  125.944 1.00 29.08  ? 159 PHE A N   1 
ATOM   2588  C CA  . PHE C  3 113 ? 126.428 85.221  127.085 1.00 29.08  ? 159 PHE A CA  1 
ATOM   2589  C C   . PHE C  3 113 ? 125.315 85.735  127.987 1.00 29.08  ? 159 PHE A C   1 
ATOM   2590  O O   . PHE C  3 113 ? 124.199 85.989  127.530 1.00 29.08  ? 159 PHE A O   1 
ATOM   2591  C CB  . PHE C  3 113 ? 127.322 86.384  126.640 1.00 29.08  ? 159 PHE A CB  1 
ATOM   2592  C CG  . PHE C  3 113 ? 126.655 87.329  125.671 1.00 29.08  ? 159 PHE A CG  1 
ATOM   2593  C CD1 . PHE C  3 113 ? 126.542 87.020  124.324 1.00 29.08  ? 159 PHE A CD1 1 
ATOM   2594  C CD2 . PHE C  3 113 ? 126.129 88.529  126.118 1.00 29.08  ? 159 PHE A CD2 1 
ATOM   2595  C CE1 . PHE C  3 113 ? 125.925 87.893  123.446 1.00 29.08  ? 159 PHE A CE1 1 
ATOM   2596  C CE2 . PHE C  3 113 ? 125.511 89.402  125.245 1.00 29.08  ? 159 PHE A CE2 1 
ATOM   2597  C CZ  . PHE C  3 113 ? 125.409 89.083  123.909 1.00 29.08  ? 159 PHE A CZ  1 
ATOM   2598  N N   . ASN C  3 114 ? 125.621 85.876  129.276 1.00 30.96  ? 160 ASN A N   1 
ATOM   2599  C CA  . ASN C  3 114 ? 124.738 86.647  130.139 1.00 30.96  ? 160 ASN A CA  1 
ATOM   2600  C C   . ASN C  3 114 ? 124.973 88.144  129.997 1.00 30.96  ? 160 ASN A C   1 
ATOM   2601  O O   . ASN C  3 114 ? 126.030 88.597  129.548 1.00 30.96  ? 160 ASN A O   1 
ATOM   2602  C CB  . ASN C  3 114 ? 124.854 86.268  131.616 1.00 30.96  ? 160 ASN A CB  1 
ATOM   2603  C CG  . ASN C  3 114 ? 125.250 84.829  131.856 1.00 30.96  ? 160 ASN A CG  1 
ATOM   2604  O OD1 . ASN C  3 114 ? 124.511 83.907  131.509 1.00 30.96  ? 160 ASN A OD1 1 
ATOM   2605  N ND2 . ASN C  3 114 ? 126.382 84.624  132.507 1.00 30.96  ? 160 ASN A ND2 1 
ATOM   2606  N N   . MET C  3 115 ? 123.955 88.911  130.380 1.00 30.15  ? 161 MET A N   1 
ATOM   2607  C CA  . MET C  3 115 ? 123.931 90.350  130.180 1.00 30.15  ? 161 MET A CA  1 
ATOM   2608  C C   . MET C  3 115 ? 122.993 90.970  131.210 1.00 30.15  ? 161 MET A C   1 
ATOM   2609  O O   . MET C  3 115 ? 122.058 90.320  131.689 1.00 30.15  ? 161 MET A O   1 
ATOM   2610  C CB  . MET C  3 115 ? 123.489 90.672  128.745 1.00 30.15  ? 161 MET A CB  1 
ATOM   2611  C CG  . MET C  3 115 ? 123.227 92.123  128.441 1.00 30.15  ? 161 MET A CG  1 
ATOM   2612  S SD  . MET C  3 115 ? 123.721 92.469  126.748 1.00 30.15  ? 161 MET A SD  1 
ATOM   2613  C CE  . MET C  3 115 ? 125.478 92.706  126.974 1.00 30.15  ? 161 MET A CE  1 
ATOM   2614  N N   . THR C  3 116 ? 123.265 92.223  131.568 1.00 32.39  ? 162 THR A N   1 
ATOM   2615  C CA  . THR C  3 116 ? 122.408 92.929  132.507 1.00 32.39  ? 162 THR A CA  1 
ATOM   2616  C C   . THR C  3 116 ? 121.049 93.221  131.878 1.00 32.39  ? 162 THR A C   1 
ATOM   2617  O O   . THR C  3 116 ? 120.901 93.309  130.657 1.00 32.39  ? 162 THR A O   1 
ATOM   2618  C CB  . THR C  3 116 ? 123.051 94.240  132.959 1.00 32.39  ? 162 THR A CB  1 
ATOM   2619  O OG1 . THR C  3 116 ? 123.228 95.102  131.828 1.00 32.39  ? 162 THR A OG1 1 
ATOM   2620  C CG2 . THR C  3 116 ? 124.398 93.977  133.609 1.00 32.39  ? 162 THR A CG2 1 
ATOM   2621  N N   . THR C  3 117 ? 120.050 93.378  132.736 1.00 33.33  ? 163 THR A N   1 
ATOM   2622  C CA  . THR C  3 117 ? 118.694 93.708  132.324 1.00 33.33  ? 163 THR A CA  1 
ATOM   2623  C C   . THR C  3 117 ? 118.271 95.015  132.987 1.00 33.33  ? 163 THR A C   1 
ATOM   2624  O O   . THR C  3 117 ? 119.078 95.718  133.599 1.00 33.33  ? 163 THR A O   1 
ATOM   2625  C CB  . THR C  3 117 ? 117.724 92.576  132.669 1.00 33.33  ? 163 THR A CB  1 
ATOM   2626  O OG1 . THR C  3 117 ? 116.376 93.047  132.553 1.00 33.33  ? 163 THR A OG1 1 
ATOM   2627  C CG2 . THR C  3 117 ? 117.958 92.100  134.084 1.00 33.33  ? 163 THR A CG2 1 
ATOM   2628  N N   . GLU C  3 118 ? 116.983 95.337  132.855 1.00 36.38  ? 164 GLU A N   1 
ATOM   2629  C CA  . GLU C  3 118 ? 116.462 96.587  133.399 1.00 36.38  ? 164 GLU A CA  1 
ATOM   2630  C C   . GLU C  3 118 ? 116.578 96.655  134.917 1.00 36.38  ? 164 GLU A C   1 
ATOM   2631  O O   . GLU C  3 118 ? 116.578 97.757  135.477 1.00 36.38  ? 164 GLU A O   1 
ATOM   2632  C CB  . GLU C  3 118 ? 115.007 96.768  132.970 1.00 36.38  ? 164 GLU A CB  1 
ATOM   2633  C CG  . GLU C  3 118 ? 114.290 95.462  132.684 1.00 36.38  ? 164 GLU A CG  1 
ATOM   2634  C CD  . GLU C  3 118 ? 112.804 95.649  132.483 1.00 36.38  ? 164 GLU A CD  1 
ATOM   2635  O OE1 . GLU C  3 118 ? 112.024 94.773  132.911 1.00 36.38  ? 164 GLU A OE1 1 
ATOM   2636  O OE2 . GLU C  3 118 ? 112.419 96.673  131.886 1.00 36.38  ? 164 GLU A OE2 1 
ATOM   2637  N N   . LEU C  3 119 ? 116.676 95.514  135.592 1.00 32.65  ? 165 LEU A N   1 
ATOM   2638  C CA  . LEU C  3 119 ? 116.890 95.465  137.031 1.00 32.65  ? 165 LEU A CA  1 
ATOM   2639  C C   . LEU C  3 119 ? 118.366 95.215  137.306 1.00 32.65  ? 165 LEU A C   1 
ATOM   2640  O O   . LEU C  3 119 ? 118.971 94.323  136.704 1.00 32.65  ? 165 LEU A O   1 
ATOM   2641  C CB  . LEU C  3 119 ? 116.034 94.376  137.677 1.00 32.65  ? 165 LEU A CB  1 
ATOM   2642  C CG  . LEU C  3 119 ? 114.534 94.457  137.401 1.00 32.65  ? 165 LEU A CG  1 
ATOM   2643  C CD1 . LEU C  3 119 ? 113.799 93.366  138.156 1.00 32.65  ? 165 LEU A CD1 1 
ATOM   2644  C CD2 . LEU C  3 119 ? 113.999 95.828  137.776 1.00 32.65  ? 165 LEU A CD2 1 
ATOM   2645  N N   . ARG C  3 120 ? 118.942 96.007  138.214 1.00 34.01  ? 166 ARG A N   1 
ATOM   2646  C CA  . ARG C  3 120 ? 120.385 95.978  138.420 1.00 34.01  ? 166 ARG A CA  1 
ATOM   2647  C C   . ARG C  3 120 ? 120.880 94.633  138.938 1.00 34.01  ? 166 ARG A C   1 
ATOM   2648  O O   . ARG C  3 120 ? 122.024 94.260  138.656 1.00 34.01  ? 166 ARG A O   1 
ATOM   2649  C CB  . ARG C  3 120 ? 120.803 97.083  139.391 1.00 34.01  ? 166 ARG A CB  1 
ATOM   2650  C CG  . ARG C  3 120 ? 122.282 97.428  139.320 1.00 34.01  ? 166 ARG A CG  1 
ATOM   2651  C CD  . ARG C  3 120 ? 122.773 98.124  140.578 1.00 34.01  ? 166 ARG A CD  1 
ATOM   2652  N NE  . ARG C  3 120 ? 123.263 97.170  141.566 1.00 34.01  ? 166 ARG A NE  1 
ATOM   2653  C CZ  . ARG C  3 120 ? 122.595 96.798  142.649 1.00 34.01  ? 166 ARG A CZ  1 
ATOM   2654  N NH1 . ARG C  3 120 ? 121.400 97.288  142.926 1.00 34.01  ? 166 ARG A NH1 1 
ATOM   2655  N NH2 . ARG C  3 120 ? 123.142 95.911  143.475 1.00 34.01  ? 166 ARG A NH2 1 
ATOM   2656  N N   . ASP C  3 121 ? 120.054 93.896  139.680 1.00 34.09  ? 167 ASP A N   1 
ATOM   2657  C CA  . ASP C  3 121 ? 120.483 92.668  140.335 1.00 34.09  ? 167 ASP A CA  1 
ATOM   2658  C C   . ASP C  3 121 ? 119.943 91.409  139.660 1.00 34.09  ? 167 ASP A C   1 
ATOM   2659  O O   . ASP C  3 121 ? 119.796 90.374  140.320 1.00 34.09  ? 167 ASP A O   1 
ATOM   2660  C CB  . ASP C  3 121 ? 120.101 92.702  141.818 1.00 34.09  ? 167 ASP A CB  1 
ATOM   2661  C CG  . ASP C  3 121 ? 118.598 92.613  142.054 1.00 34.09  ? 167 ASP A CG  1 
ATOM   2662  O OD1 . ASP C  3 121 ? 117.817 92.569  141.081 1.00 34.09  ? 167 ASP A OD1 1 
ATOM   2663  O OD2 . ASP C  3 121 ? 118.195 92.589  143.235 1.00 34.09  ? 167 ASP A OD2 1 
ATOM   2664  N N   . LYS C  3 122 ? 119.648 91.476  138.365 1.00 34.48  ? 168 LYS A N   1 
ATOM   2665  C CA  . LYS C  3 122 ? 119.199 90.324  137.597 1.00 34.48  ? 168 LYS A CA  1 
ATOM   2666  C C   . LYS C  3 122 ? 120.054 90.189  136.345 1.00 34.48  ? 168 LYS A C   1 
ATOM   2667  O O   . LYS C  3 122 ? 120.541 91.181  135.798 1.00 34.48  ? 168 LYS A O   1 
ATOM   2668  C CB  . LYS C  3 122 ? 117.719 90.446  137.208 1.00 34.48  ? 168 LYS A CB  1 
ATOM   2669  C CG  . LYS C  3 122 ? 116.760 90.576  138.380 1.00 34.48  ? 168 LYS A CG  1 
ATOM   2670  C CD  . LYS C  3 122 ? 116.399 89.217  138.953 1.00 34.48  ? 168 LYS A CD  1 
ATOM   2671  C CE  . LYS C  3 122 ? 115.679 89.356  140.284 1.00 34.48  ? 168 LYS A CE  1 
ATOM   2672  N NZ  . LYS C  3 122 ? 115.312 88.030  140.853 1.00 34.48  ? 168 LYS A NZ  1 
ATOM   2673  N N   . LYS C  3 123 ? 120.234 88.948  135.897 1.00 31.87  ? 169 LYS A N   1 
ATOM   2674  C CA  . LYS C  3 123 ? 121.023 88.643  134.712 1.00 31.87  ? 169 LYS A CA  1 
ATOM   2675  C C   . LYS C  3 123 ? 120.194 87.802  133.752 1.00 31.87  ? 169 LYS A C   1 
ATOM   2676  O O   . LYS C  3 123 ? 119.419 86.940  134.175 1.00 31.87  ? 169 LYS A O   1 
ATOM   2677  C CB  . LYS C  3 123 ? 122.313 87.893  135.074 1.00 31.87  ? 169 LYS A CB  1 
ATOM   2678  C CG  . LYS C  3 123 ? 123.302 88.699  135.898 1.00 31.87  ? 169 LYS A CG  1 
ATOM   2679  C CD  . LYS C  3 123 ? 124.114 89.641  135.027 1.00 31.87  ? 169 LYS A CD  1 
ATOM   2680  C CE  . LYS C  3 123 ? 124.957 90.583  135.871 1.00 31.87  ? 169 LYS A CE  1 
ATOM   2681  N NZ  . LYS C  3 123 ? 124.127 91.583  136.596 1.00 31.87  ? 169 LYS A NZ  1 
ATOM   2682  N N   . GLN C  3 124 ? 120.362 88.053  132.454 1.00 31.66  ? 170 GLN A N   1 
ATOM   2683  C CA  . GLN C  3 124 ? 119.651 87.305  131.424 1.00 31.66  ? 170 GLN A CA  1 
ATOM   2684  C C   . GLN C  3 124 ? 120.654 86.654  130.485 1.00 31.66  ? 170 GLN A C   1 
ATOM   2685  O O   . GLN C  3 124 ? 121.597 87.308  130.031 1.00 31.66  ? 170 GLN A O   1 
ATOM   2686  C CB  . GLN C  3 124 ? 118.695 88.206  130.631 1.00 31.66  ? 170 GLN A CB  1 
ATOM   2687  C CG  . GLN C  3 124 ? 119.363 89.373  129.919 1.00 31.66  ? 170 GLN A CG  1 
ATOM   2688  C CD  . GLN C  3 124 ? 118.367 90.270  129.220 1.00 31.66  ? 170 GLN A CD  1 
ATOM   2689  O OE1 . GLN C  3 124 ? 117.331 89.810  128.742 1.00 31.66  ? 170 GLN A OE1 1 
ATOM   2690  N NE2 . GLN C  3 124 ? 118.677 91.558  129.149 1.00 31.66  ? 170 GLN A NE2 1 
ATOM   2691  N N   . LYS C  3 125 ? 120.454 85.372  130.196 1.00 33.59  ? 171 LYS A N   1 
ATOM   2692  C CA  . LYS C  3 125 ? 121.309 84.650  129.259 1.00 33.59  ? 171 LYS A CA  1 
ATOM   2693  C C   . LYS C  3 125 ? 120.700 84.780  127.868 1.00 33.59  ? 171 LYS A C   1 
ATOM   2694  O O   . LYS C  3 125 ? 119.593 84.292  127.619 1.00 33.59  ? 171 LYS A O   1 
ATOM   2695  C CB  . LYS C  3 125 ? 121.455 83.188  129.672 1.00 33.59  ? 171 LYS A CB  1 
ATOM   2696  C CG  . LYS C  3 125 ? 121.990 82.281  128.576 1.00 33.59  ? 171 LYS A CG  1 
ATOM   2697  C CD  . LYS C  3 125 ? 122.714 81.078  129.162 1.00 33.59  ? 171 LYS A CD  1 
ATOM   2698  C CE  . LYS C  3 125 ? 123.648 80.441  128.143 1.00 33.59  ? 171 LYS A CE  1 
ATOM   2699  N NZ  . LYS C  3 125 ? 124.962 81.137  128.062 1.00 33.59  ? 171 LYS A NZ  1 
ATOM   2700  N N   . VAL C  3 126 ? 121.418 85.441  126.963 1.00 33.28  ? 172 VAL A N   1 
ATOM   2701  C CA  . VAL C  3 126 ? 120.925 85.728  125.627 1.00 33.28  ? 172 VAL A CA  1 
ATOM   2702  C C   . VAL C  3 126 ? 121.978 85.264  124.622 1.00 33.28  ? 172 VAL A C   1 
ATOM   2703  O O   . VAL C  3 126 ? 123.079 84.848  124.987 1.00 33.28  ? 172 VAL A O   1 
ATOM   2704  C CB  . VAL C  3 126 ? 120.592 87.224  125.445 1.00 33.28  ? 172 VAL A CB  1 
ATOM   2705  C CG1 . VAL C  3 126 ? 121.863 88.044  125.265 1.00 33.28  ? 172 VAL A CG1 1 
ATOM   2706  C CG2 . VAL C  3 126 ? 119.591 87.445  124.313 1.00 33.28  ? 172 VAL A CG2 1 
ATOM   2707  N N   . TYR C  3 127 ? 121.613 85.314  123.341 1.00 39.81  ? 173 TYR A N   1 
ATOM   2708  C CA  . TYR C  3 127 ? 122.500 84.901  122.264 1.00 39.81  ? 173 TYR A CA  1 
ATOM   2709  C C   . TYR C  3 127 ? 122.335 85.827  121.066 1.00 39.81  ? 173 TYR A C   1 
ATOM   2710  O O   . TYR C  3 127 ? 121.352 86.561  120.947 1.00 39.81  ? 173 TYR A O   1 
ATOM   2711  C CB  . TYR C  3 127 ? 122.255 83.438  121.858 1.00 39.81  ? 173 TYR A CB  1 
ATOM   2712  C CG  . TYR C  3 127 ? 121.116 83.219  120.882 1.00 39.81  ? 173 TYR A CG  1 
ATOM   2713  C CD1 . TYR C  3 127 ? 119.881 83.827  121.066 1.00 39.81  ? 173 TYR A CD1 1 
ATOM   2714  C CD2 . TYR C  3 127 ? 121.283 82.411  119.767 1.00 39.81  ? 173 TYR A CD2 1 
ATOM   2715  C CE1 . TYR C  3 127 ? 118.845 83.626  120.173 1.00 39.81  ? 173 TYR A CE1 1 
ATOM   2716  C CE2 . TYR C  3 127 ? 120.254 82.208  118.870 1.00 39.81  ? 173 TYR A CE2 1 
ATOM   2717  C CZ  . TYR C  3 127 ? 119.038 82.817  119.077 1.00 39.81  ? 173 TYR A CZ  1 
ATOM   2718  O OH  . TYR C  3 127 ? 118.012 82.614  118.183 1.00 39.81  ? 173 TYR A OH  1 
ATOM   2719  N N   . SER C  3 128 ? 123.327 85.783  120.181 1.00 36.94  ? 174 SER A N   1 
ATOM   2720  C CA  . SER C  3 128 ? 123.325 86.592  118.971 1.00 36.94  ? 174 SER A CA  1 
ATOM   2721  C C   . SER C  3 128 ? 124.256 85.959  117.948 1.00 36.94  ? 174 SER A C   1 
ATOM   2722  O O   . SER C  3 128 ? 125.111 85.132  118.279 1.00 36.94  ? 174 SER A O   1 
ATOM   2723  C CB  . SER C  3 128 ? 123.748 88.036  119.257 1.00 36.94  ? 174 SER A CB  1 
ATOM   2724  O OG  . SER C  3 128 ? 123.777 88.802  118.065 1.00 36.94  ? 174 SER A OG  1 
ATOM   2725  N N   . LEU C  3 129 ? 124.086 86.369  116.696 1.00 34.82  ? 175 LEU A N   1 
ATOM   2726  C CA  . LEU C  3 129 ? 124.932 85.911  115.602 1.00 34.82  ? 175 LEU A CA  1 
ATOM   2727  C C   . LEU C  3 129 ? 125.907 87.027  115.248 1.00 34.82  ? 175 LEU A C   1 
ATOM   2728  O O   . LEU C  3 129 ? 125.509 88.055  114.691 1.00 34.82  ? 175 LEU A O   1 
ATOM   2729  C CB  . LEU C  3 129 ? 124.093 85.508  114.393 1.00 34.82  ? 175 LEU A CB  1 
ATOM   2730  C CG  . LEU C  3 129 ? 123.054 84.413  114.631 1.00 34.82  ? 175 LEU A CG  1 
ATOM   2731  C CD1 . LEU C  3 129 ? 122.450 83.964  113.314 1.00 34.82  ? 175 LEU A CD1 1 
ATOM   2732  C CD2 . LEU C  3 129 ? 123.675 83.240  115.367 1.00 34.82  ? 175 LEU A CD2 1 
ATOM   2733  N N   . PHE C  3 130 ? 127.178 86.827  115.576 1.00 31.73  ? 176 PHE A N   1 
ATOM   2734  C CA  . PHE C  3 130 ? 128.223 87.778  115.230 1.00 31.73  ? 176 PHE A CA  1 
ATOM   2735  C C   . PHE C  3 130 ? 128.968 87.320  113.985 1.00 31.73  ? 176 PHE A C   1 
ATOM   2736  O O   . PHE C  3 130 ? 128.899 86.159  113.581 1.00 31.73  ? 176 PHE A O   1 
ATOM   2737  C CB  . PHE C  3 130 ? 129.209 87.967  116.386 1.00 31.73  ? 176 PHE A CB  1 
ATOM   2738  C CG  . PHE C  3 130 ? 128.644 88.727  117.548 1.00 31.73  ? 176 PHE A CG  1 
ATOM   2739  C CD1 . PHE C  3 130 ? 128.384 90.082  117.438 1.00 31.73  ? 176 PHE A CD1 1 
ATOM   2740  C CD2 . PHE C  3 130 ? 128.388 88.096  118.752 1.00 31.73  ? 176 PHE A CD2 1 
ATOM   2741  C CE1 . PHE C  3 130 ? 127.868 90.790  118.501 1.00 31.73  ? 176 PHE A CE1 1 
ATOM   2742  C CE2 . PHE C  3 130 ? 127.873 88.802  119.820 1.00 31.73  ? 176 PHE A CE2 1 
ATOM   2743  C CZ  . PHE C  3 130 ? 127.613 90.150  119.694 1.00 31.73  ? 176 PHE A CZ  1 
ATOM   2744  N N   . TYR C  3 131 ? 129.665 88.259  113.360 1.00 29.71  ? 177 TYR A N   1 
ATOM   2745  C CA  . TYR C  3 131 ? 130.530 87.942  112.237 1.00 29.71  ? 177 TYR A CA  1 
ATOM   2746  C C   . TYR C  3 131 ? 131.928 87.609  112.739 1.00 29.71  ? 177 TYR A C   1 
ATOM   2747  O O   . TYR C  3 131 ? 132.351 88.071  113.802 1.00 29.71  ? 177 TYR A O   1 
ATOM   2748  C CB  . TYR C  3 131 ? 130.576 89.109  111.251 1.00 29.71  ? 177 TYR A CB  1 
ATOM   2749  C CG  . TYR C  3 131 ? 129.324 89.237  110.414 1.00 29.71  ? 177 TYR A CG  1 
ATOM   2750  C CD1 . TYR C  3 131 ? 129.225 88.611  109.180 1.00 29.71  ? 177 TYR A CD1 1 
ATOM   2751  C CD2 . TYR C  3 131 ? 128.233 89.966  110.865 1.00 29.71  ? 177 TYR A CD2 1 
ATOM   2752  C CE1 . TYR C  3 131 ? 128.082 88.720  108.412 1.00 29.71  ? 177 TYR A CE1 1 
ATOM   2753  C CE2 . TYR C  3 131 ? 127.084 90.080  110.105 1.00 29.71  ? 177 TYR A CE2 1 
ATOM   2754  C CZ  . TYR C  3 131 ? 127.015 89.454  108.880 1.00 29.71  ? 177 TYR A CZ  1 
ATOM   2755  O OH  . TYR C  3 131 ? 125.875 89.563  108.118 1.00 29.71  ? 177 TYR A OH  1 
ATOM   2756  N N   . ARG C  3 132 ? 132.647 86.792  111.963 1.00 32.60  ? 178 ARG A N   1 
ATOM   2757  C CA  . ARG C  3 132 ? 133.967 86.338  112.394 1.00 32.60  ? 178 ARG A CA  1 
ATOM   2758  C C   . ARG C  3 132 ? 134.925 87.504  112.600 1.00 32.60  ? 178 ARG A C   1 
ATOM   2759  O O   . ARG C  3 132 ? 135.850 87.412  113.415 1.00 32.60  ? 178 ARG A O   1 
ATOM   2760  C CB  . ARG C  3 132 ? 134.547 85.349  111.379 1.00 32.60  ? 178 ARG A CB  1 
ATOM   2761  C CG  . ARG C  3 132 ? 135.922 84.805  111.757 1.00 32.60  ? 178 ARG A CG  1 
ATOM   2762  C CD  . ARG C  3 132 ? 136.283 83.549  110.974 1.00 32.60  ? 178 ARG A CD  1 
ATOM   2763  N NE  . ARG C  3 132 ? 137.712 83.467  110.693 1.00 32.60  ? 178 ARG A NE  1 
ATOM   2764  C CZ  . ARG C  3 132 ? 138.271 83.787  109.533 1.00 32.60  ? 178 ARG A CZ  1 
ATOM   2765  N NH1 . ARG C  3 132 ? 137.546 84.198  108.507 1.00 32.60  ? 178 ARG A NH1 1 
ATOM   2766  N NH2 . ARG C  3 132 ? 139.590 83.686  109.399 1.00 32.60  ? 178 ARG A NH2 1 
ATOM   2767  N N   . LEU C  3 133 ? 134.713 88.612  111.889 1.00 28.50  ? 179 LEU A N   1 
ATOM   2768  C CA  . LEU C  3 133 ? 135.631 89.740  111.974 1.00 28.50  ? 179 LEU A CA  1 
ATOM   2769  C C   . LEU C  3 133 ? 135.443 90.556  113.246 1.00 28.50  ? 179 LEU A C   1 
ATOM   2770  O O   . LEU C  3 133 ? 136.306 91.378  113.570 1.00 28.50  ? 179 LEU A O   1 
ATOM   2771  C CB  . LEU C  3 133 ? 135.458 90.638  110.751 1.00 28.50  ? 179 LEU A CB  1 
ATOM   2772  C CG  . LEU C  3 133 ? 135.847 90.002  109.417 1.00 28.50  ? 179 LEU A CG  1 
ATOM   2773  C CD1 . LEU C  3 133 ? 135.302 90.814  108.255 1.00 28.50  ? 179 LEU A CD1 1 
ATOM   2774  C CD2 . LEU C  3 133 ? 137.355 89.854  109.316 1.00 28.50  ? 179 LEU A CD2 1 
ATOM   2775  N N   . ASP C  3 134 ? 134.345 90.353  113.970 1.00 26.84  ? 180 ASP A N   1 
ATOM   2776  C CA  . ASP C  3 134 ? 134.055 91.130  115.166 1.00 26.84  ? 180 ASP A CA  1 
ATOM   2777  C C   . ASP C  3 134 ? 134.428 90.412  116.454 1.00 26.84  ? 180 ASP A C   1 
ATOM   2778  O O   . ASP C  3 134 ? 134.382 91.028  117.522 1.00 26.84  ? 180 ASP A O   1 
ATOM   2779  C CB  . ASP C  3 134 ? 132.571 91.497  115.208 1.00 26.84  ? 180 ASP A CB  1 
ATOM   2780  C CG  . ASP C  3 134 ? 132.120 92.221  113.964 1.00 26.84  ? 180 ASP A CG  1 
ATOM   2781  O OD1 . ASP C  3 134 ? 132.989 92.703  113.209 1.00 26.84  ? 180 ASP A OD1 1 
ATOM   2782  O OD2 . ASP C  3 134 ? 130.895 92.305  113.738 1.00 26.84  ? 180 ASP A OD2 1 
ATOM   2783  N N   . VAL C  3 135 ? 134.794 89.136  116.387 1.00 26.08  ? 181 VAL A N   1 
ATOM   2784  C CA  . VAL C  3 135 ? 135.134 88.372  117.578 1.00 26.08  ? 181 VAL A CA  1 
ATOM   2785  C C   . VAL C  3 135 ? 136.553 87.840  117.440 1.00 26.08  ? 181 VAL A C   1 
ATOM   2786  O O   . VAL C  3 135 ? 136.980 87.405  116.366 1.00 26.08  ? 181 VAL A O   1 
ATOM   2787  C CB  . VAL C  3 135 ? 134.131 87.225  117.843 1.00 26.08  ? 181 VAL A CB  1 
ATOM   2788  C CG1 . VAL C  3 135 ? 132.730 87.785  118.040 1.00 26.08  ? 181 VAL A CG1 1 
ATOM   2789  C CG2 . VAL C  3 135 ? 134.145 86.214  116.710 1.00 26.08  ? 181 VAL A CG2 1 
ATOM   2790  N N   . VAL C  3 136 ? 137.295 87.912  118.540 1.00 28.08  ? 182 VAL A N   1 
ATOM   2791  C CA  . VAL C  3 136 ? 138.650 87.385  118.625 1.00 28.08  ? 182 VAL A CA  1 
ATOM   2792  C C   . VAL C  3 136 ? 138.701 86.409  119.791 1.00 28.08  ? 182 VAL A C   1 
ATOM   2793  O O   . VAL C  3 136 ? 138.080 86.636  120.836 1.00 28.08  ? 182 VAL A O   1 
ATOM   2794  C CB  . VAL C  3 136 ? 139.693 88.512  118.781 1.00 28.08  ? 182 VAL A CB  1 
ATOM   2795  C CG1 . VAL C  3 136 ? 139.413 89.339  120.022 1.00 28.08  ? 182 VAL A CG1 1 
ATOM   2796  C CG2 . VAL C  3 136 ? 141.101 87.939  118.823 1.00 28.08  ? 182 VAL A CG2 1 
ATOM   2797  N N   . GLN C  3 137 ? 139.411 85.302  119.594 1.00 31.24  ? 183 GLN A N   1 
ATOM   2798  C CA  . GLN C  3 137 ? 139.496 84.275  120.620 1.00 31.24  ? 183 GLN A CA  1 
ATOM   2799  C C   . GLN C  3 137 ? 140.375 84.746  121.772 1.00 31.24  ? 183 GLN A C   1 
ATOM   2800  O O   . GLN C  3 137 ? 141.424 85.361  121.565 1.00 31.24  ? 183 GLN A O   1 
ATOM   2801  C CB  . GLN C  3 137 ? 140.043 82.981  120.020 1.00 31.24  ? 183 GLN A CB  1 
ATOM   2802  C CG  . GLN C  3 137 ? 140.232 81.856  121.016 1.00 31.24  ? 183 GLN A CG  1 
ATOM   2803  C CD  . GLN C  3 137 ? 140.446 80.521  120.336 1.00 31.24  ? 183 GLN A CD  1 
ATOM   2804  O OE1 . GLN C  3 137 ? 140.794 80.462  119.157 1.00 31.24  ? 183 GLN A OE1 1 
ATOM   2805  N NE2 . GLN C  3 137 ? 140.234 79.439  121.075 1.00 31.24  ? 183 GLN A NE2 1 
ATOM   2806  N N   . ILE C  3 138 ? 139.938 84.453  122.992 1.00 31.36  ? 184 ILE A N   1 
ATOM   2807  C CA  . ILE C  3 138 ? 140.631 84.907  124.190 1.00 31.36  ? 184 ILE A CA  1 
ATOM   2808  C C   . ILE C  3 138 ? 141.866 84.053  124.448 1.00 31.36  ? 184 ILE A C   1 
ATOM   2809  O O   . ILE C  3 138 ? 141.765 82.844  124.661 1.00 31.36  ? 184 ILE A O   1 
ATOM   2810  C CB  . ILE C  3 138 ? 139.691 84.891  125.405 1.00 31.36  ? 184 ILE A CB  1 
ATOM   2811  C CG1 . ILE C  3 138 ? 138.645 85.998  125.276 1.00 31.36  ? 184 ILE A CG1 1 
ATOM   2812  C CG2 . ILE C  3 138 ? 140.483 85.056  126.693 1.00 31.36  ? 184 ILE A CG2 1 
ATOM   2813  C CD1 . ILE C  3 138 ? 137.817 86.208  126.519 1.00 31.36  ? 184 ILE A CD1 1 
ATOM   2814  N N   . LYS C  3 139 ? 136.793 78.017  122.709 1.00 40.84  ? 189 LYS A N   1 
ATOM   2815  C CA  . LYS C  3 139 ? 135.353 78.218  122.602 1.00 40.84  ? 189 LYS A CA  1 
ATOM   2816  C C   . LYS C  3 139 ? 134.929 79.503  123.306 1.00 40.84  ? 189 LYS A C   1 
ATOM   2817  O O   . LYS C  3 139 ? 133.741 79.740  123.522 1.00 40.84  ? 189 LYS A O   1 
ATOM   2818  C CB  . LYS C  3 139 ? 134.600 77.021  123.185 1.00 40.84  ? 189 LYS A CB  1 
ATOM   2819  C CG  . LYS C  3 139 ? 133.285 76.712  122.487 1.00 40.84  ? 189 LYS A CG  1 
ATOM   2820  C CD  . LYS C  3 139 ? 132.406 75.817  123.343 1.00 40.84  ? 189 LYS A CD  1 
ATOM   2821  C CE  . LYS C  3 139 ? 131.372 76.627  124.107 1.00 40.84  ? 189 LYS A CE  1 
ATOM   2822  N NZ  . LYS C  3 139 ? 130.107 76.786  123.338 1.00 40.84  ? 189 LYS A NZ  1 
ATOM   2823  N N   . GLU C  3 140 ? 135.907 80.331  123.659 1.00 35.77  ? 190 GLU A N   1 
ATOM   2824  C CA  . GLU C  3 140 ? 135.667 81.595  124.341 1.00 35.77  ? 190 GLU A CA  1 
ATOM   2825  C C   . GLU C  3 140 ? 136.148 82.737  123.456 1.00 35.77  ? 190 GLU A C   1 
ATOM   2826  O O   . GLU C  3 140 ? 137.302 82.740  123.014 1.00 35.77  ? 190 GLU A O   1 
ATOM   2827  C CB  . GLU C  3 140 ? 136.380 81.625  125.694 1.00 35.77  ? 190 GLU A CB  1 
ATOM   2828  C CG  . GLU C  3 140 ? 135.470 81.344  126.878 1.00 35.77  ? 190 GLU A CG  1 
ATOM   2829  C CD  . GLU C  3 140 ? 136.208 81.369  128.201 1.00 35.77  ? 190 GLU A CD  1 
ATOM   2830  O OE1 . GLU C  3 140 ? 137.199 82.121  128.315 1.00 35.77  ? 190 GLU A OE1 1 
ATOM   2831  O OE2 . GLU C  3 140 ? 135.799 80.637  129.126 1.00 35.77  ? 190 GLU A OE2 1 
ATOM   2832  N N   . TYR C  3 141 ? 135.266 83.700  123.200 1.00 31.90  ? 191 TYR A N   1 
ATOM   2833  C CA  . TYR C  3 141 ? 135.537 84.798  122.285 1.00 31.90  ? 191 TYR A CA  1 
ATOM   2834  C C   . TYR C  3 141 ? 135.143 86.116  122.940 1.00 31.90  ? 191 TYR A C   1 
ATOM   2835  O O   . TYR C  3 141 ? 134.386 86.149  123.913 1.00 31.90  ? 191 TYR A O   1 
ATOM   2836  C CB  . TYR C  3 141 ? 134.778 84.624  120.960 1.00 31.90  ? 191 TYR A CB  1 
ATOM   2837  C CG  . TYR C  3 141 ? 135.283 83.502  120.079 1.00 31.90  ? 191 TYR A CG  1 
ATOM   2838  C CD1 . TYR C  3 141 ? 135.073 82.173  120.422 1.00 31.90  ? 191 TYR A CD1 1 
ATOM   2839  C CD2 . TYR C  3 141 ? 135.963 83.772  118.900 1.00 31.90  ? 191 TYR A CD2 1 
ATOM   2840  C CE1 . TYR C  3 141 ? 135.529 81.146  119.619 1.00 31.90  ? 191 TYR A CE1 1 
ATOM   2841  C CE2 . TYR C  3 141 ? 136.423 82.752  118.090 1.00 31.90  ? 191 TYR A CE2 1 
ATOM   2842  C CZ  . TYR C  3 141 ? 136.203 81.441  118.454 1.00 31.90  ? 191 TYR A CZ  1 
ATOM   2843  O OH  . TYR C  3 141 ? 136.659 80.422  117.651 1.00 31.90  ? 191 TYR A OH  1 
ATOM   2844  N N   . ARG C  3 142 ? 135.672 87.214  122.393 1.00 26.10  ? 192 ARG A N   1 
ATOM   2845  C CA  . ARG C  3 142 ? 135.361 88.562  122.927 1.00 26.10  ? 192 ARG A CA  1 
ATOM   2846  C C   . ARG C  3 142 ? 135.333 89.547  121.761 1.00 26.10  ? 192 ARG A C   1 
ATOM   2847  O O   . ARG C  3 142 ? 136.087 89.332  120.804 1.00 26.10  ? 192 ARG A O   1 
ATOM   2848  C CB  . ARG C  3 142 ? 136.412 88.968  123.957 1.00 26.10  ? 192 ARG A CB  1 
ATOM   2849  C CG  . ARG C  3 142 ? 137.794 89.215  123.375 1.00 26.10  ? 192 ARG A CG  1 
ATOM   2850  C CD  . ARG C  3 142 ? 138.408 90.505  123.881 1.00 26.10  ? 192 ARG A CD  1 
ATOM   2851  N NE  . ARG C  3 142 ? 139.703 90.747  123.266 1.00 26.10  ? 192 ARG A NE  1 
ATOM   2852  C CZ  . ARG C  3 142 ? 140.000 91.813  122.537 1.00 26.10  ? 192 ARG A CZ  1 
ATOM   2853  N NH1 . ARG C  3 142 ? 139.093 92.751  122.331 1.00 26.10  ? 192 ARG A NH1 1 
ATOM   2854  N NH2 . ARG C  3 142 ? 141.206 91.940  122.017 1.00 26.10  ? 192 ARG A NH2 1 
ATOM   2855  N N   . LEU C  3 143 ? 134.486 90.572  121.827 1.00 24.58  ? 193 LEU A N   1 
ATOM   2856  C CA  . LEU C  3 143 ? 134.358 91.548  120.751 1.00 24.58  ? 193 LEU A CA  1 
ATOM   2857  C C   . LEU C  3 143 ? 135.700 92.216  120.463 1.00 24.58  ? 193 LEU A C   1 
ATOM   2858  O O   . LEU C  3 143 ? 136.517 92.434  121.360 1.00 24.58  ? 193 LEU A O   1 
ATOM   2859  C CB  . LEU C  3 143 ? 133.308 92.599  121.105 1.00 24.58  ? 193 LEU A CB  1 
ATOM   2860  C CG  . LEU C  3 143 ? 131.857 92.131  121.020 1.00 24.58  ? 193 LEU A CG  1 
ATOM   2861  C CD1 . LEU C  3 143 ? 130.920 93.219  121.506 1.00 24.58  ? 193 LEU A CD1 1 
ATOM   2862  C CD2 . LEU C  3 143 ? 131.521 91.721  119.600 1.00 24.58  ? 193 LEU A CD2 1 
ATOM   2863  N N   . ILE C  3 144 ? 135.918 92.547  119.187 1.00 25.24  ? 194 ILE A N   1 
ATOM   2864  C CA  . ILE C  3 144 ? 137.238 92.983  118.732 1.00 25.24  ? 194 ILE A CA  1 
ATOM   2865  C C   . ILE C  3 144 ? 137.629 94.335  119.310 1.00 25.24  ? 194 ILE A C   1 
ATOM   2866  O O   . ILE C  3 144 ? 138.821 94.646  119.423 1.00 25.24  ? 194 ILE A O   1 
ATOM   2867  C CB  . ILE C  3 144 ? 137.286 92.999  117.193 1.00 25.24  ? 194 ILE A CB  1 
ATOM   2868  C CG1 . ILE C  3 144 ? 138.735 92.969  116.706 1.00 25.24  ? 194 ILE A CG1 1 
ATOM   2869  C CG2 . ILE C  3 144 ? 136.535 94.201  116.642 1.00 25.24  ? 194 ILE A CG2 1 
ATOM   2870  C CD1 . ILE C  3 144 ? 139.492 91.743  117.135 1.00 25.24  ? 194 ILE A CD1 1 
ATOM   2871  N N   . ASN C  3 145 ? 136.637 95.062  119.831 1.00 28.70  ? 195 ASN A N   1 
ATOM   2872  C CA  . ASN C  3 145 ? 136.882 96.423  120.376 1.00 28.70  ? 195 ASN A CA  1 
ATOM   2873  C C   . ASN C  3 145 ? 136.927 96.431  121.903 1.00 28.70  ? 195 ASN A C   1 
ATOM   2874  O O   . ASN C  3 145 ? 136.796 97.525  122.471 1.00 28.70  ? 195 ASN A O   1 
ATOM   2875  C CB  . ASN C  3 145 ? 135.759 97.377  119.988 1.00 28.70  ? 195 ASN A CB  1 
ATOM   2876  C CG  . ASN C  3 145 ? 134.406 96.925  120.495 1.00 28.70  ? 195 ASN A CG  1 
ATOM   2877  O OD1 . ASN C  3 145 ? 134.270 95.823  121.019 1.00 28.70  ? 195 ASN A OD1 1 
ATOM   2878  N ND2 . ASN C  3 145 ? 133.398 97.767  120.342 1.00 28.70  ? 195 ASN A ND2 1 
ATOM   2879  N N   . CYS C  3 146 ? 137.100 95.276  122.546 1.00 30.14  ? 196 CYS A N   1 
ATOM   2880  C CA  . CYS C  3 146 ? 137.052 95.220  124.031 1.00 30.14  ? 196 CYS A CA  1 
ATOM   2881  C C   . CYS C  3 146 ? 138.460 95.288  124.607 1.00 30.14  ? 196 CYS A C   1 
ATOM   2882  O O   . CYS C  3 146 ? 138.710 94.594  125.600 1.00 30.14  ? 196 CYS A O   1 
ATOM   2883  C CB  . CYS C  3 146 ? 136.375 93.941  124.487 1.00 30.14  ? 196 CYS A CB  1 
ATOM   2884  S SG  . CYS C  3 146 ? 134.605 93.999  124.127 1.00 30.14  ? 196 CYS A SG  1 
ATOM   2885  N N   . ASN C  3 147 ? 139.337 96.079  123.994 1.00 32.21  ? 197 ASN A N   1 
ATOM   2886  C CA  . ASN C  3 147 ? 140.713 96.275  124.518 1.00 32.21  ? 197 ASN A CA  1 
ATOM   2887  C C   . ASN C  3 147 ? 141.211 97.595  123.947 1.00 32.21  ? 197 ASN A C   1 
ATOM   2888  O O   . ASN C  3 147 ? 142.388 97.920  124.139 1.00 32.21  ? 197 ASN A O   1 
ATOM   2889  C CB  . ASN C  3 147 ? 141.644 95.112  124.181 1.00 32.21  ? 197 ASN A CB  1 
ATOM   2890  C CG  . ASN C  3 147 ? 141.910 94.950  122.702 1.00 32.21  ? 197 ASN A CG  1 
ATOM   2891  O OD1 . ASN C  3 147 ? 141.009 95.092  121.881 1.00 32.21  ? 197 ASN A OD1 1 
ATOM   2892  N ND2 . ASN C  3 147 ? 143.148 94.642  122.362 1.00 32.21  ? 197 ASN A ND2 1 
ATOM   2893  N N   . THR C  3 148 ? 140.327 98.311  123.259 1.00 30.10  ? 198 THR A N   1 
ATOM   2894  C CA  . THR C  3 148 ? 140.685 99.633  122.705 1.00 30.10  ? 198 THR A CA  1 
ATOM   2895  C C   . THR C  3 148 ? 139.655 100.638 123.216 1.00 30.10  ? 198 THR A C   1 
ATOM   2896  O O   . THR C  3 148 ? 140.092 101.681 123.725 1.00 30.10  ? 198 THR A O   1 
ATOM   2897  C CB  . THR C  3 148 ? 140.761 99.579  121.178 1.00 30.10  ? 198 THR A CB  1 
ATOM   2898  O OG1 . THR C  3 148 ? 142.136 99.434  120.824 1.00 30.10  ? 198 THR A OG1 1 
ATOM   2899  C CG2 . THR C  3 148 ? 140.184 100.806 120.509 1.00 30.10  ? 198 THR A CG2 1 
ATOM   2900  N N   . SER C  3 149 ? 138.358 100.316 123.126 1.00 29.38  ? 199 SER A N   1 
ATOM   2901  C CA  . SER C  3 149 ? 137.328 101.221 123.698 1.00 29.38  ? 199 SER A CA  1 
ATOM   2902  C C   . SER C  3 149 ? 135.910 100.737 123.428 1.00 29.38  ? 199 SER A C   1 
ATOM   2903  O O   . SER C  3 149 ? 135.648 100.322 122.295 1.00 29.38  ? 199 SER A O   1 
ATOM   2904  C CB  . SER C  3 149 ? 137.475 102.591 123.124 1.00 29.38  ? 199 SER A CB  1 
ATOM   2905  O OG  . SER C  3 149 ? 136.934 102.637 121.814 1.00 29.38  ? 199 SER A OG  1 
ATOM   2906  N N   . ALA C  3 150 ? 135.030 100.798 124.429 1.00 29.26  ? 200 ALA A N   1 
ATOM   2907  C CA  . ALA C  3 150 ? 133.630 100.503 124.181 1.00 29.26  ? 200 ALA A CA  1 
ATOM   2908  C C   . ALA C  3 150 ? 133.012 101.638 123.378 1.00 29.26  ? 200 ALA A C   1 
ATOM   2909  O O   . ALA C  3 150 ? 133.261 102.817 123.640 1.00 29.26  ? 200 ALA A O   1 
ATOM   2910  C CB  . ALA C  3 150 ? 132.873 100.309 125.494 1.00 29.26  ? 200 ALA A CB  1 
ATOM   2911  N N   . CYS C  3 151 ? 132.205 101.282 122.386 1.00 30.92  ? 201 CYS A N   1 
ATOM   2912  C CA  . CYS C  3 151 ? 131.678 102.270 121.457 1.00 30.92  ? 201 CYS A CA  1 
ATOM   2913  C C   . CYS C  3 151 ? 130.178 102.112 121.256 1.00 30.92  ? 201 CYS A C   1 
ATOM   2914  O O   . CYS C  3 151 ? 129.595 101.075 121.586 1.00 30.92  ? 201 CYS A O   1 
ATOM   2915  C CB  . CYS C  3 151 ? 132.404 102.203 120.115 1.00 30.92  ? 201 CYS A CB  1 
ATOM   2916  S SG  . CYS C  3 151 ? 132.598 100.571 119.389 1.00 30.92  ? 201 CYS A SG  1 
ATOM   2917  N N   . THR C  3 152 ? 129.567 103.156 120.705 1.00 26.69  ? 202 THR A N   1 
ATOM   2918  C CA  . THR C  3 152 ? 128.130 103.375 120.780 1.00 26.69  ? 202 THR A CA  1 
ATOM   2919  C C   . THR C  3 152 ? 127.428 102.746 119.584 1.00 26.69  ? 202 THR A C   1 
ATOM   2920  O O   . THR C  3 152 ? 127.848 102.938 118.439 1.00 26.69  ? 202 THR A O   1 
ATOM   2921  C CB  . THR C  3 152 ? 127.822 104.869 120.835 1.00 26.69  ? 202 THR A CB  1 
ATOM   2922  O OG1 . THR C  3 152 ? 127.824 105.401 119.506 1.00 26.69  ? 202 THR A OG1 1 
ATOM   2923  C CG2 . THR C  3 152 ? 128.878 105.591 121.652 1.00 26.69  ? 202 THR A CG2 1 
ATOM   2924  N N   . GLN C  3 153 ? 126.366 101.997 119.859 1.00 28.24  ? 203 GLN A N   1 
ATOM   2925  C CA  . GLN C  3 153 ? 125.474 101.532 118.809 1.00 28.24  ? 203 GLN A CA  1 
ATOM   2926  C C   . GLN C  3 153 ? 124.874 102.719 118.068 1.00 28.24  ? 203 GLN A C   1 
ATOM   2927  O O   . GLN C  3 153 ? 124.395 103.672 118.689 1.00 28.24  ? 203 GLN A O   1 
ATOM   2928  C CB  . GLN C  3 153 ? 124.363 100.679 119.414 1.00 28.24  ? 203 GLN A CB  1 
ATOM   2929  C CG  . GLN C  3 153 ? 123.292 100.259 118.435 1.00 28.24  ? 203 GLN A CG  1 
ATOM   2930  C CD  . GLN C  3 153 ? 122.188 99.476  119.105 1.00 28.24  ? 203 GLN A CD  1 
ATOM   2931  O OE1 . GLN C  3 153 ? 122.028 98.279  118.872 1.00 28.24  ? 203 GLN A OE1 1 
ATOM   2932  N NE2 . GLN C  3 153 ? 121.418 100.151 119.948 1.00 28.24  ? 203 GLN A NE2 1 
ATOM   2933  N N   . ALA C  3 154 ? 124.896 102.663 116.740 1.00 34.26  ? 204 ALA A N   1 
ATOM   2934  C CA  . ALA C  3 154 ? 124.242 103.695 115.951 1.00 34.26  ? 204 ALA A CA  1 
ATOM   2935  C C   . ALA C  3 154 ? 122.733 103.599 116.125 1.00 34.26  ? 204 ALA A C   1 
ATOM   2936  O O   . ALA C  3 154 ? 122.150 102.517 116.021 1.00 34.26  ? 204 ALA A O   1 
ATOM   2937  C CB  . ALA C  3 154 ? 124.614 103.560 114.476 1.00 34.26  ? 204 ALA A CB  1 
ATOM   2938  N N   . CYS C  3 155 ? 122.105 104.733 116.406 1.00 46.65  ? 205 CYS A N   1 
ATOM   2939  C CA  . CYS C  3 155 ? 120.669 104.744 116.653 1.00 46.65  ? 205 CYS A CA  1 
ATOM   2940  C C   . CYS C  3 155 ? 119.931 104.258 115.410 1.00 46.65  ? 205 CYS A C   1 
ATOM   2941  O O   . CYS C  3 155 ? 120.155 104.788 114.317 1.00 46.65  ? 205 CYS A O   1 
ATOM   2942  C CB  . CYS C  3 155 ? 120.211 106.147 117.047 1.00 46.65  ? 205 CYS A CB  1 
ATOM   2943  S SG  . CYS C  3 155 ? 120.720 106.639 118.719 1.00 46.65  ? 205 CYS A SG  1 
ATOM   2944  N N   . PRO C  3 156 ? 119.064 103.250 115.528 1.00 46.83  ? 206 PRO A N   1 
ATOM   2945  C CA  . PRO C  3 156 ? 118.481 102.642 114.320 1.00 46.83  ? 206 PRO A CA  1 
ATOM   2946  C C   . PRO C  3 156 ? 117.628 103.593 113.502 1.00 46.83  ? 206 PRO A C   1 
ATOM   2947  O O   . PRO C  3 156 ? 117.441 103.362 112.300 1.00 46.83  ? 206 PRO A O   1 
ATOM   2948  C CB  . PRO C  3 156 ? 117.648 101.484 114.885 1.00 46.83  ? 206 PRO A CB  1 
ATOM   2949  C CG  . PRO C  3 156 ? 117.318 101.911 116.274 1.00 46.83  ? 206 PRO A CG  1 
ATOM   2950  C CD  . PRO C  3 156 ? 118.524 102.657 116.763 1.00 46.83  ? 206 PRO A CD  1 
ATOM   2951  N N   . LYS C  3 157 ? 117.104 104.658 114.110 1.00 52.43  ? 207 LYS A N   1 
ATOM   2952  C CA  . LYS C  3 157 ? 116.251 105.579 113.370 1.00 52.43  ? 207 LYS A CA  1 
ATOM   2953  C C   . LYS C  3 157 ? 117.043 106.505 112.455 1.00 52.43  ? 207 LYS A C   1 
ATOM   2954  O O   . LYS C  3 157 ? 116.537 106.878 111.392 1.00 52.43  ? 207 LYS A O   1 
ATOM   2955  C CB  . LYS C  3 157 ? 115.394 106.399 114.334 1.00 52.43  ? 207 LYS A CB  1 
ATOM   2956  C CG  . LYS C  3 157 ? 114.004 105.820 114.547 1.00 52.43  ? 207 LYS A CG  1 
ATOM   2957  C CD  . LYS C  3 157 ? 113.346 106.381 115.794 1.00 52.43  ? 207 LYS A CD  1 
ATOM   2958  C CE  . LYS C  3 157 ? 112.176 107.282 115.437 1.00 52.43  ? 207 LYS A CE  1 
ATOM   2959  N NZ  . LYS C  3 157 ? 111.413 107.706 116.643 1.00 52.43  ? 207 LYS A NZ  1 
ATOM   2960  N N   . VAL C  3 158 ? 118.263 106.888 112.836 1.00 51.30  ? 208 VAL A N   1 
ATOM   2961  C CA  . VAL C  3 158 ? 119.068 107.739 111.969 1.00 51.30  ? 208 VAL A CA  1 
ATOM   2962  C C   . VAL C  3 158 ? 119.518 106.934 110.758 1.00 51.30  ? 208 VAL A C   1 
ATOM   2963  O O   . VAL C  3 158 ? 119.719 105.714 110.835 1.00 51.30  ? 208 VAL A O   1 
ATOM   2964  C CB  . VAL C  3 158 ? 120.265 108.333 112.734 1.00 51.30  ? 208 VAL A CB  1 
ATOM   2965  C CG1 . VAL C  3 158 ? 119.806 108.947 114.051 1.00 51.30  ? 208 VAL A CG1 1 
ATOM   2966  C CG2 . VAL C  3 158 ? 121.354 107.295 112.957 1.00 51.30  ? 208 VAL A CG2 1 
ATOM   2967  N N   . SER C  3 159 ? 119.658 107.610 109.622 1.00 51.11  ? 209 SER A N   1 
ATOM   2968  C CA  . SER C  3 159 ? 119.974 106.956 108.361 1.00 51.11  ? 209 SER A CA  1 
ATOM   2969  C C   . SER C  3 159 ? 121.329 107.418 107.847 1.00 51.11  ? 209 SER A C   1 
ATOM   2970  O O   . SER C  3 159 ? 121.656 108.607 107.904 1.00 51.11  ? 209 SER A O   1 
ATOM   2971  C CB  . SER C  3 159 ? 118.896 107.242 107.315 1.00 51.11  ? 209 SER A CB  1 
ATOM   2972  O OG  . SER C  3 159 ? 118.999 106.345 106.222 1.00 51.11  ? 209 SER A OG  1 
ATOM   2973  N N   . PHE C  3 160 ? 122.109 106.470 107.333 1.00 44.25  ? 210 PHE A N   1 
ATOM   2974  C CA  . PHE C  3 160 ? 123.434 106.750 106.797 1.00 44.25  ? 210 PHE A CA  1 
ATOM   2975  C C   . PHE C  3 160 ? 123.401 107.192 105.342 1.00 44.25  ? 210 PHE A C   1 
ATOM   2976  O O   . PHE C  3 160 ? 124.464 107.441 104.763 1.00 44.25  ? 210 PHE A O   1 
ATOM   2977  C CB  . PHE C  3 160 ? 124.331 105.515 106.930 1.00 44.25  ? 210 PHE A CB  1 
ATOM   2978  C CG  . PHE C  3 160 ? 124.640 105.135 108.349 1.00 44.25  ? 210 PHE A CG  1 
ATOM   2979  C CD1 . PHE C  3 160 ? 125.343 105.996 109.173 1.00 44.25  ? 210 PHE A CD1 1 
ATOM   2980  C CD2 . PHE C  3 160 ? 124.239 103.909 108.854 1.00 44.25  ? 210 PHE A CD2 1 
ATOM   2981  C CE1 . PHE C  3 160 ? 125.632 105.647 110.477 1.00 44.25  ? 210 PHE A CE1 1 
ATOM   2982  C CE2 . PHE C  3 160 ? 124.526 103.553 110.157 1.00 44.25  ? 210 PHE A CE2 1 
ATOM   2983  C CZ  . PHE C  3 160 ? 125.223 104.423 110.969 1.00 44.25  ? 210 PHE A CZ  1 
ATOM   2984  N N   . GLU C  3 161 ? 122.221 107.288 104.741 1.00 47.73  ? 211 GLU A N   1 
ATOM   2985  C CA  . GLU C  3 161 ? 122.122 107.660 103.335 1.00 47.73  ? 211 GLU A CA  1 
ATOM   2986  C C   . GLU C  3 161 ? 122.656 109.071 103.114 1.00 47.73  ? 211 GLU A C   1 
ATOM   2987  O O   . GLU C  3 161 ? 122.257 109.999 103.827 1.00 47.73  ? 211 GLU A O   1 
ATOM   2988  C CB  . GLU C  3 161 ? 120.675 107.565 102.856 1.00 47.73  ? 211 GLU A CB  1 
ATOM   2989  C CG  . GLU C  3 161 ? 120.501 107.618 101.339 1.00 47.73  ? 211 GLU A CG  1 
ATOM   2990  C CD  . GLU C  3 161 ? 120.991 106.374 100.609 1.00 47.73  ? 211 GLU A CD  1 
ATOM   2991  O OE1 . GLU C  3 161 ? 120.607 106.202 99.434  1.00 47.73  ? 211 GLU A OE1 1 
ATOM   2992  O OE2 . GLU C  3 161 ? 121.741 105.564 101.194 1.00 47.73  ? 211 GLU A OE2 1 
ATOM   2993  N N   . PRO C  3 162 ? 123.557 109.270 102.154 1.00 40.85  ? 212 PRO A N   1 
ATOM   2994  C CA  . PRO C  3 162 ? 124.075 110.617 101.898 1.00 40.85  ? 212 PRO A CA  1 
ATOM   2995  C C   . PRO C  3 162 ? 122.988 111.541 101.370 1.00 40.85  ? 212 PRO A C   1 
ATOM   2996  O O   . PRO C  3 162 ? 122.079 111.118 100.652 1.00 40.85  ? 212 PRO A O   1 
ATOM   2997  C CB  . PRO C  3 162 ? 125.169 110.382 100.848 1.00 40.85  ? 212 PRO A CB  1 
ATOM   2998  C CG  . PRO C  3 162 ? 125.483 108.918 100.929 1.00 40.85  ? 212 PRO A CG  1 
ATOM   2999  C CD  . PRO C  3 162 ? 124.196 108.260 101.297 1.00 40.85  ? 212 PRO A CD  1 
ATOM   3000  N N   . ILE C  3 163 ? 123.093 112.815 101.732 1.00 41.78  ? 213 ILE A N   1 
ATOM   3001  C CA  . ILE C  3 163 ? 122.214 113.851 101.198 1.00 41.78  ? 213 ILE A CA  1 
ATOM   3002  C C   . ILE C  3 163 ? 123.088 115.000 100.715 1.00 41.78  ? 213 ILE A C   1 
ATOM   3003  O O   . ILE C  3 163 ? 124.076 115.345 101.380 1.00 41.78  ? 213 ILE A O   1 
ATOM   3004  C CB  . ILE C  3 163 ? 121.192 114.322 102.244 1.00 41.78  ? 213 ILE A CB  1 
ATOM   3005  C CG1 . ILE C  3 163 ? 121.848 114.437 103.619 1.00 41.78  ? 213 ILE A CG1 1 
ATOM   3006  C CG2 . ILE C  3 163 ? 120.005 113.374 102.292 1.00 41.78  ? 213 ILE A CG2 1 
ATOM   3007  C CD1 . ILE C  3 163 ? 120.958 115.071 104.659 1.00 41.78  ? 213 ILE A CD1 1 
ATOM   3008  N N   . PRO C  3 164 ? 122.778 115.608 99.572  1.00 39.29  ? 214 PRO A N   1 
ATOM   3009  C CA  . PRO C  3 164 ? 123.647 116.665 99.041  1.00 39.29  ? 214 PRO A CA  1 
ATOM   3010  C C   . PRO C  3 164 ? 123.737 117.852 99.988  1.00 39.29  ? 214 PRO A C   1 
ATOM   3011  O O   . PRO C  3 164 ? 122.758 118.235 100.632 1.00 39.29  ? 214 PRO A O   1 
ATOM   3012  C CB  . PRO C  3 164 ? 122.971 117.050 97.720  1.00 39.29  ? 214 PRO A CB  1 
ATOM   3013  C CG  . PRO C  3 164 ? 122.099 115.889 97.372  1.00 39.29  ? 214 PRO A CG  1 
ATOM   3014  C CD  . PRO C  3 164 ? 121.653 115.305 98.674  1.00 39.29  ? 214 PRO A CD  1 
ATOM   3015  N N   . ILE C  3 165 ? 124.931 118.433 100.067 1.00 38.59  ? 215 ILE A N   1 
ATOM   3016  C CA  . ILE C  3 165 ? 125.170 119.648 100.837 1.00 38.59  ? 215 ILE A CA  1 
ATOM   3017  C C   . ILE C  3 165 ? 125.955 120.621 99.967  1.00 38.59  ? 215 ILE A C   1 
ATOM   3018  O O   . ILE C  3 165 ? 126.947 120.247 99.333  1.00 38.59  ? 215 ILE A O   1 
ATOM   3019  C CB  . ILE C  3 165 ? 125.909 119.358 102.163 1.00 38.59  ? 215 ILE A CB  1 
ATOM   3020  C CG1 . ILE C  3 165 ? 127.256 118.680 101.908 1.00 38.59  ? 215 ILE A CG1 1 
ATOM   3021  C CG2 . ILE C  3 165 ? 125.049 118.506 103.083 1.00 38.59  ? 215 ILE A CG2 1 
ATOM   3022  C CD1 . ILE C  3 165 ? 128.330 119.071 102.893 1.00 38.59  ? 215 ILE A CD1 1 
ATOM   3023  N N   . HIS C  3 166 ? 125.495 121.867 99.921  1.00 43.58  ? 216 HIS A N   1 
ATOM   3024  C CA  . HIS C  3 166 ? 126.149 122.926 99.166  1.00 43.58  ? 216 HIS A CA  1 
ATOM   3025  C C   . HIS C  3 166 ? 126.905 123.827 100.131 1.00 43.58  ? 216 HIS A C   1 
ATOM   3026  O O   . HIS C  3 166 ? 126.315 124.356 101.072 1.00 43.58  ? 216 HIS A O   1 
ATOM   3027  C CB  . HIS C  3 166 ? 125.129 123.747 98.369  1.00 43.58  ? 216 HIS A CB  1 
ATOM   3028  C CG  . HIS C  3 166 ? 124.120 122.922 97.630  1.00 43.58  ? 216 HIS A CG  1 
ATOM   3029  N ND1 . HIS C  3 166 ? 124.093 122.840 96.254  1.00 43.58  ? 216 HIS A ND1 1 
ATOM   3030  C CD2 . HIS C  3 166 ? 123.099 122.149 98.070  1.00 43.58  ? 216 HIS A CD2 1 
ATOM   3031  C CE1 . HIS C  3 166 ? 123.100 122.053 95.880  1.00 43.58  ? 216 HIS A CE1 1 
ATOM   3032  N NE2 . HIS C  3 166 ? 122.483 121.618 96.964  1.00 43.58  ? 216 HIS A NE2 1 
ATOM   3033  N N   . TYR C  3 167 ? 128.200 124.012 99.897  1.00 40.06  ? 217 TYR A N   1 
ATOM   3034  C CA  . TYR C  3 167 ? 129.039 124.807 100.789 1.00 40.06  ? 217 TYR A CA  1 
ATOM   3035  C C   . TYR C  3 167 ? 128.993 126.264 100.345 1.00 40.06  ? 217 TYR A C   1 
ATOM   3036  O O   . TYR C  3 167 ? 129.478 126.602 99.261  1.00 40.06  ? 217 TYR A O   1 
ATOM   3037  C CB  . TYR C  3 167 ? 130.473 124.286 100.802 1.00 40.06  ? 217 TYR A CB  1 
ATOM   3038  C CG  . TYR C  3 167 ? 130.741 123.301 101.912 1.00 40.06  ? 217 TYR A CG  1 
ATOM   3039  C CD1 . TYR C  3 167 ? 130.717 123.705 103.238 1.00 40.06  ? 217 TYR A CD1 1 
ATOM   3040  C CD2 . TYR C  3 167 ? 131.023 121.973 101.637 1.00 40.06  ? 217 TYR A CD2 1 
ATOM   3041  C CE1 . TYR C  3 167 ? 130.960 122.814 104.260 1.00 40.06  ? 217 TYR A CE1 1 
ATOM   3042  C CE2 . TYR C  3 167 ? 131.269 121.072 102.653 1.00 40.06  ? 217 TYR A CE2 1 
ATOM   3043  C CZ  . TYR C  3 167 ? 131.235 121.499 103.963 1.00 40.06  ? 217 TYR A CZ  1 
ATOM   3044  O OH  . TYR C  3 167 ? 131.479 120.607 104.982 1.00 40.06  ? 217 TYR A OH  1 
ATOM   3045  N N   . CYS C  3 168 ? 128.436 127.127 101.193 1.00 44.06  ? 218 CYS A N   1 
ATOM   3046  C CA  . CYS C  3 168 ? 128.279 128.540 100.888 1.00 44.06  ? 218 CYS A CA  1 
ATOM   3047  C C   . CYS C  3 168 ? 129.208 129.373 101.756 1.00 44.06  ? 218 CYS A C   1 
ATOM   3048  O O   . CYS C  3 168 ? 129.399 129.083 102.942 1.00 44.06  ? 218 CYS A O   1 
ATOM   3049  C CB  . CYS C  3 168 ? 126.819 128.999 101.071 1.00 44.06  ? 218 CYS A CB  1 
ATOM   3050  S SG  . CYS C  3 168 ? 125.522 127.874 100.430 1.00 44.06  ? 218 CYS A SG  1 
ATOM   3051  N N   . ALA C  3 169 ? 129.777 130.410 101.150 1.00 39.19  ? 219 ALA A N   1 
ATOM   3052  C CA  . ALA C  3 169 ? 130.731 131.320 101.758 1.00 39.19  ? 219 ALA A CA  1 
ATOM   3053  C C   . ALA C  3 169 ? 130.012 132.470 102.445 1.00 39.19  ? 219 ALA A C   1 
ATOM   3054  O O   . ALA C  3 169 ? 128.910 132.858 102.044 1.00 39.19  ? 219 ALA A O   1 
ATOM   3055  C CB  . ALA C  3 169 ? 131.688 131.858 100.696 1.00 39.19  ? 219 ALA A CB  1 
ATOM   3056  N N   . PRO C  3 170 ? 130.608 133.037 103.497 1.00 37.92  ? 220 PRO A N   1 
ATOM   3057  C CA  . PRO C  3 170 ? 129.961 134.160 104.188 1.00 37.92  ? 220 PRO A CA  1 
ATOM   3058  C C   . PRO C  3 170 ? 129.999 135.435 103.364 1.00 37.92  ? 220 PRO A C   1 
ATOM   3059  O O   . PRO C  3 170 ? 130.576 135.461 102.273 1.00 37.92  ? 220 PRO A O   1 
ATOM   3060  C CB  . PRO C  3 170 ? 130.774 134.301 105.485 1.00 37.92  ? 220 PRO A CB  1 
ATOM   3061  C CG  . PRO C  3 170 ? 131.746 133.147 105.501 1.00 37.92  ? 220 PRO A CG  1 
ATOM   3062  C CD  . PRO C  3 170 ? 131.911 132.706 104.091 1.00 37.92  ? 220 PRO A CD  1 
ATOM   3063  N N   . ALA C  3 171 ? 129.380 136.496 103.875 1.00 37.23  ? 221 ALA A N   1 
ATOM   3064  C CA  . ALA C  3 171 ? 129.363 137.764 103.162 1.00 37.23  ? 221 ALA A CA  1 
ATOM   3065  C C   . ALA C  3 171 ? 130.772 138.331 103.048 1.00 37.23  ? 221 ALA A C   1 
ATOM   3066  O O   . ALA C  3 171 ? 131.549 138.313 104.006 1.00 37.23  ? 221 ALA A O   1 
ATOM   3067  C CB  . ALA C  3 171 ? 128.450 138.759 103.873 1.00 37.23  ? 221 ALA A CB  1 
ATOM   3068  N N   . GLY C  3 172 ? 131.096 138.843 101.864 1.00 33.53  ? 222 GLY A N   1 
ATOM   3069  C CA  . GLY C  3 172 ? 132.425 139.335 101.583 1.00 33.53  ? 222 GLY A CA  1 
ATOM   3070  C C   . GLY C  3 172 ? 133.346 138.335 100.925 1.00 33.53  ? 222 GLY A C   1 
ATOM   3071  O O   . GLY C  3 172 ? 134.425 138.724 100.460 1.00 33.53  ? 222 GLY A O   1 
ATOM   3072  N N   . PHE C  3 173 ? 132.959 137.064 100.866 1.00 33.93  ? 223 PHE A N   1 
ATOM   3073  C CA  . PHE C  3 173 ? 133.729 136.034 100.187 1.00 33.93  ? 223 PHE A CA  1 
ATOM   3074  C C   . PHE C  3 173 ? 132.953 135.534 98.979  1.00 33.93  ? 223 PHE A C   1 
ATOM   3075  O O   . PHE C  3 173 ? 131.723 135.624 98.927  1.00 33.93  ? 223 PHE A O   1 
ATOM   3076  C CB  . PHE C  3 173 ? 134.054 134.860 101.121 1.00 33.93  ? 223 PHE A CB  1 
ATOM   3077  C CG  . PHE C  3 173 ? 134.973 135.218 102.253 1.00 33.93  ? 223 PHE A CG  1 
ATOM   3078  C CD1 . PHE C  3 173 ? 134.484 135.812 103.403 1.00 33.93  ? 223 PHE A CD1 1 
ATOM   3079  C CD2 . PHE C  3 173 ? 136.327 134.943 102.171 1.00 33.93  ? 223 PHE A CD2 1 
ATOM   3080  C CE1 . PHE C  3 173 ? 135.332 136.137 104.445 1.00 33.93  ? 223 PHE A CE1 1 
ATOM   3081  C CE2 . PHE C  3 173 ? 137.177 135.263 103.210 1.00 33.93  ? 223 PHE A CE2 1 
ATOM   3082  C CZ  . PHE C  3 173 ? 136.680 135.861 104.347 1.00 33.93  ? 223 PHE A CZ  1 
ATOM   3083  N N   . ALA C  3 174 ? 133.687 135.001 98.008  1.00 32.74  ? 224 ALA A N   1 
ATOM   3084  C CA  . ALA C  3 174 ? 133.109 134.495 96.774  1.00 32.74  ? 224 ALA A CA  1 
ATOM   3085  C C   . ALA C  3 174 ? 133.691 133.125 96.461  1.00 32.74  ? 224 ALA A C   1 
ATOM   3086  O O   . ALA C  3 174 ? 134.848 132.833 96.782  1.00 32.74  ? 224 ALA A O   1 
ATOM   3087  C CB  . ALA C  3 174 ? 133.360 135.451 95.602  1.00 32.74  ? 224 ALA A CB  1 
ATOM   3088  N N   . ILE C  3 175 ? 132.875 132.281 95.839  1.00 36.15  ? 225 ILE A N   1 
ATOM   3089  C CA  . ILE C  3 175 ? 133.285 130.937 95.454  1.00 36.15  ? 225 ILE A CA  1 
ATOM   3090  C C   . ILE C  3 175 ? 133.430 130.905 93.938  1.00 36.15  ? 225 ILE A C   1 
ATOM   3091  O O   . ILE C  3 175 ? 132.445 131.030 93.196  1.00 36.15  ? 225 ILE A O   1 
ATOM   3092  C CB  . ILE C  3 175 ? 132.299 129.873 95.949  1.00 36.15  ? 225 ILE A CB  1 
ATOM   3093  C CG1 . ILE C  3 175 ? 132.400 129.732 97.466  1.00 36.15  ? 225 ILE A CG1 1 
ATOM   3094  C CG2 . ILE C  3 175 ? 132.600 128.537 95.300  1.00 36.15  ? 225 ILE A CG2 1 
ATOM   3095  C CD1 . ILE C  3 175 ? 131.203 129.066 98.090  1.00 36.15  ? 225 ILE A CD1 1 
ATOM   3096  N N   . LEU C  3 176 ? 134.669 130.731 93.486  1.00 37.85  ? 226 LEU A N   1 
ATOM   3097  C CA  . LEU C  3 176 ? 134.984 130.637 92.070  1.00 37.85  ? 226 LEU A CA  1 
ATOM   3098  C C   . LEU C  3 176 ? 134.948 129.179 91.633  1.00 37.85  ? 226 LEU A C   1 
ATOM   3099  O O   . LEU C  3 176 ? 135.571 128.316 92.263  1.00 37.85  ? 226 LEU A O   1 
ATOM   3100  C CB  . LEU C  3 176 ? 136.359 131.241 91.783  1.00 37.85  ? 226 LEU A CB  1 
ATOM   3101  C CG  . LEU C  3 176 ? 136.549 132.716 92.131  1.00 37.85  ? 226 LEU A CG  1 
ATOM   3102  C CD1 . LEU C  3 176 ? 137.920 133.193 91.686  1.00 37.85  ? 226 LEU A CD1 1 
ATOM   3103  C CD2 . LEU C  3 176 ? 135.457 133.561 91.502  1.00 37.85  ? 226 LEU A CD2 1 
ATOM   3104  N N   . LYS C  3 177 ? 134.221 128.920 90.553  1.00 41.79  ? 227 LYS A N   1 
ATOM   3105  C CA  . LYS C  3 177 ? 134.079 127.603 89.954  1.00 41.79  ? 227 LYS A CA  1 
ATOM   3106  C C   . LYS C  3 177 ? 134.700 127.630 88.567  1.00 41.79  ? 227 LYS A C   1 
ATOM   3107  O O   . LYS C  3 177 ? 134.410 128.530 87.770  1.00 41.79  ? 227 LYS A O   1 
ATOM   3108  C CB  . LYS C  3 177 ? 132.604 127.205 89.871  1.00 41.79  ? 227 LYS A CB  1 
ATOM   3109  C CG  . LYS C  3 177 ? 132.289 126.144 88.833  1.00 41.79  ? 227 LYS A CG  1 
ATOM   3110  C CD  . LYS C  3 177 ? 130.883 125.604 89.030  1.00 41.79  ? 227 LYS A CD  1 
ATOM   3111  C CE  . LYS C  3 177 ? 130.236 125.238 87.709  1.00 41.79  ? 227 LYS A CE  1 
ATOM   3112  N NZ  . LYS C  3 177 ? 128.935 124.547 87.914  1.00 41.79  ? 227 LYS A NZ  1 
ATOM   3113  N N   . CYS C  3 178 ? 135.552 126.650 88.282  1.00 46.68  ? 228 CYS A N   1 
ATOM   3114  C CA  . CYS C  3 178 ? 136.241 126.565 87.000  1.00 46.68  ? 228 CYS A CA  1 
ATOM   3115  C C   . CYS C  3 178 ? 135.365 125.786 86.026  1.00 46.68  ? 228 CYS A C   1 
ATOM   3116  O O   . CYS C  3 178 ? 135.235 124.563 86.138  1.00 46.68  ? 228 CYS A O   1 
ATOM   3117  C CB  . CYS C  3 178 ? 137.607 125.905 87.167  1.00 46.68  ? 228 CYS A CB  1 
ATOM   3118  S SG  . CYS C  3 178 ? 138.434 125.494 85.617  1.00 46.68  ? 228 CYS A SG  1 
ATOM   3119  N N   . LYS C  3 179 ? 134.771 126.492 85.068  1.00 51.02  ? 229 LYS A N   1 
ATOM   3120  C CA  . LYS C  3 179 ? 133.896 125.887 84.073  1.00 51.02  ? 229 LYS A CA  1 
ATOM   3121  C C   . LYS C  3 179 ? 134.658 125.195 82.953  1.00 51.02  ? 229 LYS A C   1 
ATOM   3122  O O   . LYS C  3 179 ? 134.032 124.563 82.096  1.00 51.02  ? 229 LYS A O   1 
ATOM   3123  C CB  . LYS C  3 179 ? 132.971 126.947 83.468  1.00 51.02  ? 229 LYS A CB  1 
ATOM   3124  C CG  . LYS C  3 179 ? 131.581 126.995 84.070  1.00 51.02  ? 229 LYS A CG  1 
ATOM   3125  C CD  . LYS C  3 179 ? 130.715 128.003 83.334  1.00 51.02  ? 229 LYS A CD  1 
ATOM   3126  C CE  . LYS C  3 179 ? 129.647 128.582 84.239  1.00 51.02  ? 229 LYS A CE  1 
ATOM   3127  N NZ  . LYS C  3 179 ? 128.419 127.743 84.225  1.00 51.02  ? 229 LYS A NZ  1 
ATOM   3128  N N   . ASP C  3 180 ? 135.983 125.299 82.937  1.00 57.91  ? 230 ASP A N   1 
ATOM   3129  C CA  . ASP C  3 180 ? 136.789 124.763 81.846  1.00 57.91  ? 230 ASP A CA  1 
ATOM   3130  C C   . ASP C  3 180 ? 136.764 123.241 81.889  1.00 57.91  ? 230 ASP A C   1 
ATOM   3131  O O   . ASP C  3 180 ? 137.207 122.632 82.868  1.00 57.91  ? 230 ASP A O   1 
ATOM   3132  C CB  . ASP C  3 180 ? 138.220 125.282 81.937  1.00 57.91  ? 230 ASP A CB  1 
ATOM   3133  C CG  . ASP C  3 180 ? 139.115 124.714 80.857  1.00 57.91  ? 230 ASP A CG  1 
ATOM   3134  O OD1 . ASP C  3 180 ? 138.639 124.551 79.714  1.00 57.91  ? 230 ASP A OD1 1 
ATOM   3135  O OD2 . ASP C  3 180 ? 140.292 124.420 81.154  1.00 57.91  ? 230 ASP A OD2 1 
ATOM   3136  N N   . LYS C  3 181 ? 136.246 122.627 80.830  1.00 62.03  ? 231 LYS A N   1 
ATOM   3137  C CA  . LYS C  3 181 ? 136.409 121.194 80.651  1.00 62.03  ? 231 LYS A CA  1 
ATOM   3138  C C   . LYS C  3 181 ? 137.858 120.887 80.282  1.00 62.03  ? 231 LYS A C   1 
ATOM   3139  O O   . LYS C  3 181 ? 138.648 121.788 79.987  1.00 62.03  ? 231 LYS A O   1 
ATOM   3140  C CB  . LYS C  3 181 ? 135.446 120.676 79.583  1.00 62.03  ? 231 LYS A CB  1 
ATOM   3141  C CG  . LYS C  3 181 ? 133.973 120.879 79.934  1.00 62.03  ? 231 LYS A CG  1 
ATOM   3142  C CD  . LYS C  3 181 ? 133.075 120.747 78.711  1.00 62.03  ? 231 LYS A CD  1 
ATOM   3143  C CE  . LYS C  3 181 ? 131.754 121.477 78.912  1.00 62.03  ? 231 LYS A CE  1 
ATOM   3144  N NZ  . LYS C  3 181 ? 130.661 120.920 78.066  1.00 62.03  ? 231 LYS A NZ  1 
ATOM   3145  N N   . LYS C  3 182 ? 138.208 119.601 80.301  1.00 61.45  ? 232 LYS A N   1 
ATOM   3146  C CA  . LYS C  3 182 ? 139.582 119.108 80.209  1.00 61.45  ? 232 LYS A CA  1 
ATOM   3147  C C   . LYS C  3 182 ? 140.474 119.647 81.323  1.00 61.45  ? 232 LYS A C   1 
ATOM   3148  O O   . LYS C  3 182 ? 141.700 119.681 81.149  1.00 61.45  ? 232 LYS A O   1 
ATOM   3149  C CB  . LYS C  3 182 ? 140.266 119.432 78.869  1.00 61.45  ? 232 LYS A CB  1 
ATOM   3150  C CG  . LYS C  3 182 ? 139.380 119.631 77.647  1.00 61.45  ? 232 LYS A CG  1 
ATOM   3151  C CD  . LYS C  3 182 ? 139.098 118.322 76.933  1.00 61.45  ? 232 LYS A CD  1 
ATOM   3152  C CE  . LYS C  3 182 ? 138.050 118.515 75.855  1.00 61.45  ? 232 LYS A CE  1 
ATOM   3153  N NZ  . LYS C  3 182 ? 137.528 117.224 75.343  1.00 61.45  ? 232 LYS A NZ  1 
ATOM   3154  N N   . PHE C  3 183 ? 139.913 120.065 82.456  1.00 55.54  ? 233 PHE A N   1 
ATOM   3155  C CA  . PHE C  3 183 ? 140.719 120.644 83.523  1.00 55.54  ? 233 PHE A CA  1 
ATOM   3156  C C   . PHE C  3 183 ? 141.335 119.527 84.354  1.00 55.54  ? 233 PHE A C   1 
ATOM   3157  O O   . PHE C  3 183 ? 140.689 118.511 84.624  1.00 55.54  ? 233 PHE A O   1 
ATOM   3158  C CB  . PHE C  3 183 ? 139.866 121.563 84.397  1.00 55.54  ? 233 PHE A CB  1 
ATOM   3159  C CG  . PHE C  3 183 ? 140.610 122.185 85.549  1.00 55.54  ? 233 PHE A CG  1 
ATOM   3160  C CD1 . PHE C  3 183 ? 141.825 122.821 85.341  1.00 55.54  ? 233 PHE A CD1 1 
ATOM   3161  C CD2 . PHE C  3 183 ? 140.076 122.178 86.827  1.00 55.54  ? 233 PHE A CD2 1 
ATOM   3162  C CE1 . PHE C  3 183 ? 142.503 123.411 86.390  1.00 55.54  ? 233 PHE A CE1 1 
ATOM   3163  C CE2 . PHE C  3 183 ? 140.751 122.768 87.878  1.00 55.54  ? 233 PHE A CE2 1 
ATOM   3164  C CZ  . PHE C  3 183 ? 141.964 123.384 87.658  1.00 55.54  ? 233 PHE A CZ  1 
ATOM   3165  N N   . ASN C  3 184 ? 142.596 119.710 84.746  1.00 58.01  ? 234 ASN A N   1 
ATOM   3166  C CA  . ASN C  3 184 ? 143.382 118.665 85.389  1.00 58.01  ? 234 ASN A CA  1 
ATOM   3167  C C   . ASN C  3 184 ? 143.748 118.987 86.835  1.00 58.01  ? 234 ASN A C   1 
ATOM   3168  O O   . ASN C  3 184 ? 144.670 118.374 87.386  1.00 58.01  ? 234 ASN A O   1 
ATOM   3169  C CB  . ASN C  3 184 ? 144.601 118.335 84.509  1.00 58.01  ? 234 ASN A CB  1 
ATOM   3170  C CG  . ASN C  3 184 ? 145.866 119.161 84.819  1.00 58.01  ? 234 ASN A CG  1 
ATOM   3171  O OD1 . ASN C  3 184 ? 145.942 119.966 85.746  1.00 58.01  ? 234 ASN A OD1 1 
ATOM   3172  N ND2 . ASN C  3 184 ? 146.880 118.946 83.989  1.00 58.01  ? 234 ASN A ND2 1 
ATOM   3173  N N   . GLY C  3 185 ? 143.018 119.909 87.464  1.00 54.41  ? 235 GLY A N   1 
ATOM   3174  C CA  . GLY C  3 185 ? 143.098 120.139 88.889  1.00 54.41  ? 235 GLY A CA  1 
ATOM   3175  C C   . GLY C  3 185 ? 144.081 121.200 89.336  1.00 54.41  ? 235 GLY A C   1 
ATOM   3176  O O   . GLY C  3 185 ? 144.026 121.619 90.498  1.00 54.41  ? 235 GLY A O   1 
ATOM   3177  N N   . THR C  3 186 ? 144.973 121.651 88.462  1.00 54.11  ? 236 THR A N   1 
ATOM   3178  C CA  . THR C  3 186 ? 145.978 122.637 88.825  1.00 54.11  ? 236 THR A CA  1 
ATOM   3179  C C   . THR C  3 186 ? 146.369 123.451 87.602  1.00 54.11  ? 236 THR A C   1 
ATOM   3180  O O   . THR C  3 186 ? 146.494 122.913 86.498  1.00 54.11  ? 236 THR A O   1 
ATOM   3181  C CB  . THR C  3 186 ? 147.219 121.971 89.442  1.00 54.11  ? 236 THR A CB  1 
ATOM   3182  O OG1 . THR C  3 186 ? 148.242 122.952 89.653  1.00 54.11  ? 236 THR A OG1 1 
ATOM   3183  C CG2 . THR C  3 186 ? 147.743 120.862 88.544  1.00 54.11  ? 236 THR A CG2 1 
ATOM   3184  N N   . GLY C  3 187 ? 146.545 124.753 87.805  1.00 50.39  ? 237 GLY A N   1 
ATOM   3185  C CA  . GLY C  3 187 ? 146.960 125.636 86.742  1.00 50.39  ? 237 GLY A CA  1 
ATOM   3186  C C   . GLY C  3 187 ? 145.969 126.747 86.461  1.00 50.39  ? 237 GLY A C   1 
ATOM   3187  O O   . GLY C  3 187 ? 145.118 127.081 87.290  1.00 50.39  ? 237 GLY A O   1 
ATOM   3188  N N   . PRO C  3 188 ? 146.070 127.354 85.276  1.00 50.17  ? 238 PRO A N   1 
ATOM   3189  C CA  . PRO C  3 188 ? 145.171 128.463 84.939  1.00 50.17  ? 238 PRO A CA  1 
ATOM   3190  C C   . PRO C  3 188 ? 143.871 128.003 84.298  1.00 50.17  ? 238 PRO A C   1 
ATOM   3191  O O   . PRO C  3 188 ? 143.884 127.302 83.282  1.00 50.17  ? 238 PRO A O   1 
ATOM   3192  C CB  . PRO C  3 188 ? 146.008 129.304 83.966  1.00 50.17  ? 238 PRO A CB  1 
ATOM   3193  C CG  . PRO C  3 188 ? 147.066 128.362 83.419  1.00 50.17  ? 238 PRO A CG  1 
ATOM   3194  C CD  . PRO C  3 188 ? 147.014 127.063 84.186  1.00 50.17  ? 238 PRO A CD  1 
ATOM   3195  N N   . CYS C  3 189 ? 142.741 128.392 84.889  1.00 52.04  ? 239 CYS A N   1 
ATOM   3196  C CA  . CYS C  3 189 ? 141.433 128.149 84.305  1.00 52.04  ? 239 CYS A CA  1 
ATOM   3197  C C   . CYS C  3 189 ? 140.980 129.402 83.575  1.00 52.04  ? 239 CYS A C   1 
ATOM   3198  O O   . CYS C  3 189 ? 140.897 130.474 84.200  1.00 52.04  ? 239 CYS A O   1 
ATOM   3199  C CB  . CYS C  3 189 ? 140.426 127.769 85.384  1.00 52.04  ? 239 CYS A CB  1 
ATOM   3200  S SG  . CYS C  3 189 ? 138.801 127.299 84.761  1.00 52.04  ? 239 CYS A SG  1 
ATOM   3201  N N   . PRO C  3 190 ? 140.695 129.329 82.272  1.00 51.57  ? 240 PRO A N   1 
ATOM   3202  C CA  . PRO C  3 190 ? 140.398 130.548 81.508  1.00 51.57  ? 240 PRO A CA  1 
ATOM   3203  C C   . PRO C  3 190 ? 138.925 130.925 81.503  1.00 51.57  ? 240 PRO A C   1 
ATOM   3204  O O   . PRO C  3 190 ? 138.571 132.046 81.124  1.00 51.57  ? 240 PRO A O   1 
ATOM   3205  C CB  . PRO C  3 190 ? 140.883 130.186 80.102  1.00 51.57  ? 240 PRO A CB  1 
ATOM   3206  C CG  . PRO C  3 190 ? 140.621 128.712 80.008  1.00 51.57  ? 240 PRO A CG  1 
ATOM   3207  C CD  . PRO C  3 190 ? 140.771 128.141 81.405  1.00 51.57  ? 240 PRO A CD  1 
ATOM   3208  N N   . SER C  3 191 ? 138.055 130.002 81.903  1.00 49.29  ? 241 SER A N   1 
ATOM   3209  C CA  . SER C  3 191 ? 136.620 130.254 81.975  1.00 49.29  ? 241 SER A CA  1 
ATOM   3210  C C   . SER C  3 191 ? 136.163 129.996 83.405  1.00 49.29  ? 241 SER A C   1 
ATOM   3211  O O   . SER C  3 191 ? 136.197 128.856 83.879  1.00 49.29  ? 241 SER A O   1 
ATOM   3212  C CB  . SER C  3 191 ? 135.862 129.376 80.982  1.00 49.29  ? 241 SER A CB  1 
ATOM   3213  O OG  . SER C  3 191 ? 134.473 129.652 81.013  1.00 49.29  ? 241 SER A OG  1 
ATOM   3214  N N   . VAL C  3 192 ? 135.728 131.053 84.089  1.00 43.04  ? 242 VAL A N   1 
ATOM   3215  C CA  . VAL C  3 192 ? 135.410 130.990 85.508  1.00 43.04  ? 242 VAL A CA  1 
ATOM   3216  C C   . VAL C  3 192 ? 134.008 131.541 85.733  1.00 43.04  ? 242 VAL A C   1 
ATOM   3217  O O   . VAL C  3 192 ? 133.492 132.341 84.944  1.00 43.04  ? 242 VAL A O   1 
ATOM   3218  C CB  . VAL C  3 192 ? 136.447 131.768 86.358  1.00 43.04  ? 242 VAL A CB  1 
ATOM   3219  C CG1 . VAL C  3 192 ? 136.307 131.439 87.838  1.00 43.04  ? 242 VAL A CG1 1 
ATOM   3220  C CG2 . VAL C  3 192 ? 137.862 131.476 85.883  1.00 43.04  ? 242 VAL A CG2 1 
ATOM   3221  N N   . SER C  3 193 ? 133.384 131.098 86.819  1.00 45.75  ? 243 SER A N   1 
ATOM   3222  C CA  . SER C  3 193 ? 132.121 131.661 87.266  1.00 45.75  ? 243 SER A CA  1 
ATOM   3223  C C   . SER C  3 193 ? 132.189 131.879 88.769  1.00 45.75  ? 243 SER A C   1 
ATOM   3224  O O   . SER C  3 193 ? 132.966 131.237 89.473  1.00 45.75  ? 243 SER A O   1 
ATOM   3225  C CB  . SER C  3 193 ? 130.936 130.754 86.913  1.00 45.75  ? 243 SER A CB  1 
ATOM   3226  O OG  . SER C  3 193 ? 129.916 130.854 87.890  1.00 45.75  ? 243 SER A OG  1 
ATOM   3227  N N   . THR C  3 194 ? 131.383 132.813 89.255  1.00 47.20  ? 244 THR A N   1 
ATOM   3228  C CA  . THR C  3 194 ? 131.163 132.981 90.685  1.00 47.20  ? 244 THR A CA  1 
ATOM   3229  C C   . THR C  3 194 ? 129.799 132.403 91.017  1.00 47.20  ? 244 THR A C   1 
ATOM   3230  O O   . THR C  3 194 ? 128.791 132.794 90.417  1.00 47.20  ? 244 THR A O   1 
ATOM   3231  C CB  . THR C  3 194 ? 131.247 134.446 91.113  1.00 47.20  ? 244 THR A CB  1 
ATOM   3232  O OG1 . THR C  3 194 ? 132.581 134.928 90.915  1.00 47.20  ? 244 THR A OG1 1 
ATOM   3233  C CG2 . THR C  3 194 ? 130.872 134.596 92.578  1.00 47.20  ? 244 THR A CG2 1 
ATOM   3234  N N   . VAL C  3 195 ? 129.770 131.470 91.957  1.00 45.04  ? 245 VAL A N   1 
ATOM   3235  C CA  . VAL C  3 195 ? 128.524 130.826 92.342  1.00 45.04  ? 245 VAL A CA  1 
ATOM   3236  C C   . VAL C  3 195 ? 128.144 131.304 93.732  1.00 45.04  ? 245 VAL A C   1 
ATOM   3237  O O   . VAL C  3 195 ? 129.007 131.564 94.579  1.00 45.04  ? 245 VAL A O   1 
ATOM   3238  C CB  . VAL C  3 195 ? 128.627 129.288 92.295  1.00 45.04  ? 245 VAL A CB  1 
ATOM   3239  C CG1 . VAL C  3 195 ? 128.485 128.796 90.865  1.00 45.04  ? 245 VAL A CG1 1 
ATOM   3240  C CG2 . VAL C  3 195 ? 129.946 128.834 92.883  1.00 45.04  ? 245 VAL A CG2 1 
ATOM   3241  N N   . GLN C  3 196 ? 126.836 131.447 93.957  1.00 50.00  ? 246 GLN A N   1 
ATOM   3242  C CA  . GLN C  3 196 ? 126.365 131.751 95.301  1.00 50.00  ? 246 GLN A CA  1 
ATOM   3243  C C   . GLN C  3 196 ? 126.850 130.688 96.273  1.00 50.00  ? 246 GLN A C   1 
ATOM   3244  O O   . GLN C  3 196 ? 127.320 131.007 97.372  1.00 50.00  ? 246 GLN A O   1 
ATOM   3245  C CB  . GLN C  3 196 ? 124.841 131.862 95.321  1.00 50.00  ? 246 GLN A CB  1 
ATOM   3246  C CG  . GLN C  3 196 ? 124.312 132.794 96.399  1.00 50.00  ? 246 GLN A CG  1 
ATOM   3247  C CD  . GLN C  3 196 ? 124.007 132.072 97.695  1.00 50.00  ? 246 GLN A CD  1 
ATOM   3248  O OE1 . GLN C  3 196 ? 123.385 131.010 97.694  1.00 50.00  ? 246 GLN A OE1 1 
ATOM   3249  N NE2 . GLN C  3 196 ? 124.447 132.644 98.810  1.00 50.00  ? 246 GLN A NE2 1 
ATOM   3250  N N   . CYS C  3 197 ? 126.757 129.421 95.876  1.00 46.19  ? 247 CYS A N   1 
ATOM   3251  C CA  . CYS C  3 197 ? 127.530 128.346 96.489  1.00 46.19  ? 247 CYS A CA  1 
ATOM   3252  C C   . CYS C  3 197 ? 127.443 127.093 95.626  1.00 46.19  ? 247 CYS A C   1 
ATOM   3253  O O   . CYS C  3 197 ? 126.751 127.054 94.604  1.00 46.19  ? 247 CYS A O   1 
ATOM   3254  C CB  . CYS C  3 197 ? 127.107 128.053 97.924  1.00 46.19  ? 247 CYS A CB  1 
ATOM   3255  S SG  . CYS C  3 197 ? 125.401 128.203 98.422  1.00 46.19  ? 247 CYS A SG  1 
ATOM   3256  N N   . THR C  3 198 ? 128.166 126.067 96.067  1.00 42.80  ? 248 THR A N   1 
ATOM   3257  C CA  . THR C  3 198 ? 128.474 124.853 95.331  1.00 42.80  ? 248 THR A CA  1 
ATOM   3258  C C   . THR C  3 198 ? 127.209 124.103 94.920  1.00 42.80  ? 248 THR A C   1 
ATOM   3259  O O   . THR C  3 198 ? 126.105 124.357 95.407  1.00 42.80  ? 248 THR A O   1 
ATOM   3260  C CB  . THR C  3 198 ? 129.358 123.938 96.175  1.00 42.80  ? 248 THR A CB  1 
ATOM   3261  O OG1 . THR C  3 198 ? 128.577 123.348 97.219  1.00 42.80  ? 248 THR A OG1 1 
ATOM   3262  C CG2 . THR C  3 198 ? 130.487 124.733 96.806  1.00 42.80  ? 248 THR A CG2 1 
ATOM   3263  N N   . HIS C  3 199 ? 127.394 123.162 93.998  1.00 40.75  ? 249 HIS A N   1 
ATOM   3264  C CA  . HIS C  3 199 ? 126.336 122.244 93.615  1.00 40.75  ? 249 HIS A CA  1 
ATOM   3265  C C   . HIS C  3 199 ? 126.179 121.151 94.671  1.00 40.75  ? 249 HIS A C   1 
ATOM   3266  O O   . HIS C  3 199 ? 126.904 121.100 95.669  1.00 40.75  ? 249 HIS A O   1 
ATOM   3267  C CB  . HIS C  3 199 ? 126.635 121.632 92.248  1.00 40.75  ? 249 HIS A CB  1 
ATOM   3268  C CG  . HIS C  3 199 ? 127.807 120.701 92.247  1.00 40.75  ? 249 HIS A CG  1 
ATOM   3269  N ND1 . HIS C  3 199 ? 129.097 121.129 92.476  1.00 40.75  ? 249 HIS A ND1 1 
ATOM   3270  C CD2 . HIS C  3 199 ? 127.886 119.365 92.038  1.00 40.75  ? 249 HIS A CD2 1 
ATOM   3271  C CE1 . HIS C  3 199 ? 129.919 120.097 92.413  1.00 40.75  ? 249 HIS A CE1 1 
ATOM   3272  N NE2 . HIS C  3 199 ? 129.210 119.015 92.148  1.00 40.75  ? 249 HIS A NE2 1 
ATOM   3273  N N   . GLY C  3 200 ? 125.215 120.264 94.440  1.00 41.24  ? 250 GLY A N   1 
ATOM   3274  C CA  . GLY C  3 200 ? 124.917 119.218 95.400  1.00 41.24  ? 250 GLY A CA  1 
ATOM   3275  C C   . GLY C  3 200 ? 126.065 118.235 95.512  1.00 41.24  ? 250 GLY A C   1 
ATOM   3276  O O   . GLY C  3 200 ? 126.365 117.510 94.550  1.00 41.24  ? 250 GLY A O   1 
ATOM   3277  N N   . ILE C  3 201 ? 126.716 118.197 96.670  1.00 38.11  ? 251 ILE A N   1 
ATOM   3278  C CA  . ILE C  3 201 ? 127.838 117.301 96.921  1.00 38.11  ? 251 ILE A CA  1 
ATOM   3279  C C   . ILE C  3 201 ? 127.374 116.237 97.904  1.00 38.11  ? 251 ILE A C   1 
ATOM   3280  O O   . ILE C  3 201 ? 127.033 116.549 99.051  1.00 38.11  ? 251 ILE A O   1 
ATOM   3281  C CB  . ILE C  3 201 ? 129.056 118.059 97.466  1.00 38.11  ? 251 ILE A CB  1 
ATOM   3282  C CG1 . ILE C  3 201 ? 129.511 119.119 96.465  1.00 38.11  ? 251 ILE A CG1 1 
ATOM   3283  C CG2 . ILE C  3 201 ? 130.190 117.093 97.758  1.00 38.11  ? 251 ILE A CG2 1 
ATOM   3284  C CD1 . ILE C  3 201 ? 130.298 120.239 97.092  1.00 38.11  ? 251 ILE A CD1 1 
ATOM   3285  N N   . LYS C  3 202 ? 127.366 114.983 97.460  1.00 35.32  ? 252 LYS A N   1 
ATOM   3286  C CA  . LYS C  3 202 ? 126.950 113.882 98.316  1.00 35.32  ? 252 LYS A CA  1 
ATOM   3287  C C   . LYS C  3 202 ? 128.152 113.363 99.090  1.00 35.32  ? 252 LYS A C   1 
ATOM   3288  O O   . LYS C  3 202 ? 129.111 112.885 98.471  1.00 35.32  ? 252 LYS A O   1 
ATOM   3289  C CB  . LYS C  3 202 ? 126.337 112.763 97.494  1.00 35.32  ? 252 LYS A CB  1 
ATOM   3290  C CG  . LYS C  3 202 ? 124.845 112.922 97.259  1.00 35.32  ? 252 LYS A CG  1 
ATOM   3291  C CD  . LYS C  3 202 ? 124.270 111.753 96.479  1.00 35.32  ? 252 LYS A CD  1 
ATOM   3292  C CE  . LYS C  3 202 ? 125.062 111.472 95.213  1.00 35.32  ? 252 LYS A CE  1 
ATOM   3293  N NZ  . LYS C  3 202 ? 125.320 112.699 94.409  1.00 35.32  ? 252 LYS A NZ  1 
ATOM   3294  N N   . PRO C  3 203 ? 128.151 113.435 100.419 1.00 32.08  ? 253 PRO A N   1 
ATOM   3295  C CA  . PRO C  3 203 ? 129.308 112.955 101.199 1.00 32.08  ? 253 PRO A CA  1 
ATOM   3296  C C   . PRO C  3 203 ? 129.333 111.435 101.331 1.00 32.08  ? 253 PRO A C   1 
ATOM   3297  O O   . PRO C  3 203 ? 129.201 110.851 102.405 1.00 32.08  ? 253 PRO A O   1 
ATOM   3298  C CB  . PRO C  3 203 ? 129.107 113.646 102.549 1.00 32.08  ? 253 PRO A CB  1 
ATOM   3299  C CG  . PRO C  3 203 ? 127.632 113.782 102.671 1.00 32.08  ? 253 PRO A CG  1 
ATOM   3300  C CD  . PRO C  3 203 ? 127.113 114.029 101.278 1.00 32.08  ? 253 PRO A CD  1 
ATOM   3301  N N   . VAL C  3 204 ? 129.514 110.765 100.198 1.00 30.34  ? 254 VAL A N   1 
ATOM   3302  C CA  . VAL C  3 204 ? 129.591 109.309 100.182 1.00 30.34  ? 254 VAL A CA  1 
ATOM   3303  C C   . VAL C  3 204 ? 130.966 108.896 100.694 1.00 30.34  ? 254 VAL A C   1 
ATOM   3304  O O   . VAL C  3 204 ? 131.970 109.564 100.424 1.00 30.34  ? 254 VAL A O   1 
ATOM   3305  C CB  . VAL C  3 204 ? 129.310 108.750 98.777  1.00 30.34  ? 254 VAL A CB  1 
ATOM   3306  C CG1 . VAL C  3 204 ? 130.553 108.784 97.899  1.00 30.34  ? 254 VAL A CG1 1 
ATOM   3307  C CG2 . VAL C  3 204 ? 128.755 107.338 98.870  1.00 30.34  ? 254 VAL A CG2 1 
ATOM   3308  N N   . VAL C  3 205 ? 131.006 107.828 101.483 1.00 28.73  ? 255 VAL A N   1 
ATOM   3309  C CA  . VAL C  3 205 ? 132.249 107.348 102.075 1.00 28.73  ? 255 VAL A CA  1 
ATOM   3310  C C   . VAL C  3 205 ? 132.543 105.968 101.502 1.00 28.73  ? 255 VAL A C   1 
ATOM   3311  O O   . VAL C  3 205 ? 131.896 104.982 101.864 1.00 28.73  ? 255 VAL A O   1 
ATOM   3312  C CB  . VAL C  3 205 ? 132.167 107.309 103.605 1.00 28.73  ? 255 VAL A CB  1 
ATOM   3313  C CG1 . VAL C  3 205 ? 133.445 106.726 104.184 1.00 28.73  ? 255 VAL A CG1 1 
ATOM   3314  C CG2 . VAL C  3 205 ? 131.912 108.701 104.156 1.00 28.73  ? 255 VAL A CG2 1 
ATOM   3315  N N   . SER C  3 206 ? 133.523 105.899 100.608 1.00 27.57  ? 256 SER A N   1 
ATOM   3316  C CA  . SER C  3 206 ? 133.952 104.633 100.038 1.00 27.57  ? 256 SER A CA  1 
ATOM   3317  C C   . SER C  3 206 ? 135.407 104.762 99.622  1.00 27.57  ? 256 SER A C   1 
ATOM   3318  O O   . SER C  3 206 ? 135.893 105.856 99.325  1.00 27.57  ? 256 SER A O   1 
ATOM   3319  C CB  . SER C  3 206 ? 133.087 104.227 98.841  1.00 27.57  ? 256 SER A CB  1 
ATOM   3320  O OG  . SER C  3 206 ? 133.692 104.628 97.625  1.00 27.57  ? 256 SER A OG  1 
ATOM   3321  N N   . THR C  3 207 ? 136.097 103.629 99.595  1.00 27.93  ? 257 THR A N   1 
ATOM   3322  C CA  . THR C  3 207 ? 137.507 103.594 99.247  1.00 27.93  ? 257 THR A CA  1 
ATOM   3323  C C   . THR C  3 207 ? 137.695 102.752 97.998  1.00 27.93  ? 257 THR A C   1 
ATOM   3324  O O   . THR C  3 207 ? 136.880 101.871 97.705  1.00 27.93  ? 257 THR A O   1 
ATOM   3325  C CB  . THR C  3 207 ? 138.360 103.025 100.382 1.00 27.93  ? 257 THR A CB  1 
ATOM   3326  O OG1 . THR C  3 207 ? 137.982 101.666 100.630 1.00 27.93  ? 257 THR A OG1 1 
ATOM   3327  C CG2 . THR C  3 207 ? 138.163 103.836 101.649 1.00 27.93  ? 257 THR A CG2 1 
ATOM   3328  N N   . GLN C  3 208 ? 138.742 103.077 97.239  1.00 31.71  ? 258 GLN A N   1 
ATOM   3329  C CA  . GLN C  3 208 ? 139.223 102.274 96.121  1.00 31.71  ? 258 GLN A CA  1 
ATOM   3330  C C   . GLN C  3 208 ? 138.293 102.371 94.917  1.00 31.71  ? 258 GLN A C   1 
ATOM   3331  O O   . GLN C  3 208 ? 138.648 101.929 93.821  1.00 31.71  ? 258 GLN A O   1 
ATOM   3332  C CB  . GLN C  3 208 ? 139.379 100.817 96.558  1.00 31.71  ? 258 GLN A CB  1 
ATOM   3333  C CG  . GLN C  3 208 ? 140.803 100.341 96.677  1.00 31.71  ? 258 GLN A CG  1 
ATOM   3334  C CD  . GLN C  3 208 ? 140.883 98.874  97.025  1.00 31.71  ? 258 GLN A CD  1 
ATOM   3335  O OE1 . GLN C  3 208 ? 139.902 98.279  97.467  1.00 31.71  ? 258 GLN A OE1 1 
ATOM   3336  N NE2 . GLN C  3 208 ? 142.055 98.282  96.837  1.00 31.71  ? 258 GLN A NE2 1 
ATOM   3337  N N   . LEU C  3 209 ? 137.121 102.975 95.106  1.00 29.76  ? 259 LEU A N   1 
ATOM   3338  C CA  . LEU C  3 209 ? 136.141 103.166 94.038  1.00 29.76  ? 259 LEU A CA  1 
ATOM   3339  C C   . LEU C  3 209 ? 135.232 104.316 94.435  1.00 29.76  ? 259 LEU A C   1 
ATOM   3340  O O   . LEU C  3 209 ? 134.399 104.158 95.332  1.00 29.76  ? 259 LEU A O   1 
ATOM   3341  C CB  . LEU C  3 209 ? 135.313 101.895 93.794  1.00 29.76  ? 259 LEU A CB  1 
ATOM   3342  C CG  . LEU C  3 209 ? 135.945 100.605 93.265  1.00 29.76  ? 259 LEU A CG  1 
ATOM   3343  C CD1 . LEU C  3 209 ? 134.961 99.455  93.343  1.00 29.76  ? 259 LEU A CD1 1 
ATOM   3344  C CD2 . LEU C  3 209 ? 136.415 100.796 91.837  1.00 29.76  ? 259 LEU A CD2 1 
ATOM   3345  N N   . LEU C  3 210 ? 135.382 105.463 93.777  1.00 31.16  ? 260 LEU A N   1 
ATOM   3346  C CA  . LEU C  3 210 ? 134.493 106.593 94.019  1.00 31.16  ? 260 LEU A CA  1 
ATOM   3347  C C   . LEU C  3 210 ? 133.115 106.269 93.460  1.00 31.16  ? 260 LEU A C   1 
ATOM   3348  O O   . LEU C  3 210 ? 132.988 105.872 92.297  1.00 31.16  ? 260 LEU A O   1 
ATOM   3349  C CB  . LEU C  3 210 ? 135.055 107.862 93.386  1.00 31.16  ? 260 LEU A CB  1 
ATOM   3350  C CG  . LEU C  3 210 ? 136.550 108.075 93.603  1.00 31.16  ? 260 LEU A CG  1 
ATOM   3351  C CD1 . LEU C  3 210 ? 137.008 109.349 92.928  1.00 31.16  ? 260 LEU A CD1 1 
ATOM   3352  C CD2 . LEU C  3 210 ? 136.844 108.125 95.090  1.00 31.16  ? 260 LEU A CD2 1 
ATOM   3353  N N   . LEU C  3 211 ? 132.086 106.444 94.280  1.00 31.97  ? 261 LEU A N   1 
ATOM   3354  C CA  . LEU C  3 211 ? 130.744 105.989 93.956  1.00 31.97  ? 261 LEU A CA  1 
ATOM   3355  C C   . LEU C  3 211 ? 129.775 107.162 93.900  1.00 31.97  ? 261 LEU A C   1 
ATOM   3356  O O   . LEU C  3 211 ? 129.898 108.119 94.671  1.00 31.97  ? 261 LEU A O   1 
ATOM   3357  C CB  . LEU C  3 211 ? 130.255 104.972 94.990  1.00 31.97  ? 261 LEU A CB  1 
ATOM   3358  C CG  . LEU C  3 211 ? 131.026 103.656 95.106  1.00 31.97  ? 261 LEU A CG  1 
ATOM   3359  C CD1 . LEU C  3 211 ? 130.398 102.764 96.162  1.00 31.97  ? 261 LEU A CD1 1 
ATOM   3360  C CD2 . LEU C  3 211 ? 131.084 102.942 93.769  1.00 31.97  ? 261 LEU A CD2 1 
ATOM   3361  N N   . ASN C  3 212 ? 128.820 107.078 92.973  1.00 37.42  ? 262 ASN A N   1 
ATOM   3362  C CA  . ASN C  3 212 ? 127.613 107.904 92.995  1.00 37.42  ? 262 ASN A CA  1 
ATOM   3363  C C   . ASN C  3 212 ? 127.946 109.382 92.788  1.00 37.42  ? 262 ASN A C   1 
ATOM   3364  O O   . ASN C  3 212 ? 127.145 110.266 93.094  1.00 37.42  ? 262 ASN A O   1 
ATOM   3365  C CB  . ASN C  3 212 ? 126.861 107.695 94.311  1.00 37.42  ? 262 ASN A CB  1 
ATOM   3366  C CG  . ASN C  3 212 ? 125.798 106.618 94.217  1.00 37.42  ? 262 ASN A CG  1 
ATOM   3367  O OD1 . ASN C  3 212 ? 125.793 105.815 93.284  1.00 37.42  ? 262 ASN A OD1 1 
ATOM   3368  N ND2 . ASN C  3 212 ? 124.915 106.567 95.209  1.00 37.42  ? 262 ASN A ND2 1 
ATOM   3369  N N   . GLY C  3 213 ? 129.139 109.655 92.256  1.00 37.89  ? 263 GLY A N   1 
ATOM   3370  C CA  . GLY C  3 213 ? 129.642 111.005 92.142  1.00 37.89  ? 263 GLY A CA  1 
ATOM   3371  C C   . GLY C  3 213 ? 129.454 111.603 90.754  1.00 37.89  ? 263 GLY A C   1 
ATOM   3372  O O   . GLY C  3 213 ? 128.842 111.023 89.861  1.00 37.89  ? 263 GLY A O   1 
ATOM   3373  N N   . SER C  3 214 ? 130.004 112.804 90.593  1.00 41.18  ? 264 SER A N   1 
ATOM   3374  C CA  . SER C  3 214 ? 129.919 113.523 89.331  1.00 41.18  ? 264 SER A CA  1 
ATOM   3375  C C   . SER C  3 214 ? 130.748 112.828 88.259  1.00 41.18  ? 264 SER A C   1 
ATOM   3376  O O   . SER C  3 214 ? 131.704 112.104 88.553  1.00 41.18  ? 264 SER A O   1 
ATOM   3377  C CB  . SER C  3 214 ? 130.395 114.966 89.498  1.00 41.18  ? 264 SER A CB  1 
ATOM   3378  O OG  . SER C  3 214 ? 131.749 115.104 89.101  1.00 41.18  ? 264 SER A OG  1 
ATOM   3379  N N   . LEU C  3 215 ? 130.373 113.058 87.006  1.00 45.24  ? 265 LEU A N   1 
ATOM   3380  C CA  . LEU C  3 215 ? 131.027 112.442 85.863  1.00 45.24  ? 265 LEU A CA  1 
ATOM   3381  C C   . LEU C  3 215 ? 131.686 113.505 84.994  1.00 45.24  ? 265 LEU A C   1 
ATOM   3382  O O   . LEU C  3 215 ? 131.244 114.656 84.946  1.00 45.24  ? 265 LEU A O   1 
ATOM   3383  C CB  . LEU C  3 215 ? 130.031 111.637 85.023  1.00 45.24  ? 265 LEU A CB  1 
ATOM   3384  C CG  . LEU C  3 215 ? 129.097 110.702 85.790  1.00 45.24  ? 265 LEU A CG  1 
ATOM   3385  C CD1 . LEU C  3 215 ? 127.764 111.377 86.080  1.00 45.24  ? 265 LEU A CD1 1 
ATOM   3386  C CD2 . LEU C  3 215 ? 128.892 109.414 85.019  1.00 45.24  ? 265 LEU A CD2 1 
ATOM   3387  N N   . ALA C  3 216 ? 132.755 113.105 84.312  1.00 53.13  ? 266 ALA A N   1 
ATOM   3388  C CA  . ALA C  3 216 ? 133.473 114.021 83.438  1.00 53.13  ? 266 ALA A CA  1 
ATOM   3389  C C   . ALA C  3 216 ? 132.614 114.409 82.242  1.00 53.13  ? 266 ALA A C   1 
ATOM   3390  O O   . ALA C  3 216 ? 131.818 113.611 81.741  1.00 53.13  ? 266 ALA A O   1 
ATOM   3391  C CB  . ALA C  3 216 ? 134.780 113.389 82.965  1.00 53.13  ? 266 ALA A CB  1 
ATOM   3392  N N   . GLU C  3 217 ? 132.779 115.651 81.787  1.00 63.54  ? 267 GLU A N   1 
ATOM   3393  C CA  . GLU C  3 217 ? 131.975 116.148 80.677  1.00 63.54  ? 267 GLU A CA  1 
ATOM   3394  C C   . GLU C  3 217 ? 132.493 115.653 79.332  1.00 63.54  ? 267 GLU A C   1 
ATOM   3395  O O   . GLU C  3 217 ? 131.703 115.418 78.411  1.00 63.54  ? 267 GLU A O   1 
ATOM   3396  C CB  . GLU C  3 217 ? 131.940 117.677 80.697  1.00 63.54  ? 267 GLU A CB  1 
ATOM   3397  C CG  . GLU C  3 217 ? 131.461 118.275 82.010  1.00 63.54  ? 267 GLU A CG  1 
ATOM   3398  C CD  . GLU C  3 217 ? 132.603 118.640 82.938  1.00 63.54  ? 267 GLU A CD  1 
ATOM   3399  O OE1 . GLU C  3 217 ? 133.695 118.048 82.804  1.00 63.54  ? 267 GLU A OE1 1 
ATOM   3400  O OE2 . GLU C  3 217 ? 132.410 119.522 83.802  1.00 63.54  ? 267 GLU A OE2 1 
ATOM   3401  N N   . GLU C  3 218 ? 133.809 115.488 79.195  1.00 64.65  ? 268 GLU A N   1 
ATOM   3402  C CA  . GLU C  3 218 ? 134.415 115.209 77.898  1.00 64.65  ? 268 GLU A CA  1 
ATOM   3403  C C   . GLU C  3 218 ? 135.041 113.819 77.823  1.00 64.65  ? 268 GLU A C   1 
ATOM   3404  O O   . GLU C  3 218 ? 134.695 113.028 76.940  1.00 64.65  ? 268 GLU A O   1 
ATOM   3405  C CB  . GLU C  3 218 ? 135.463 116.283 77.586  1.00 64.65  ? 268 GLU A CB  1 
ATOM   3406  C CG  . GLU C  3 218 ? 134.874 117.666 77.359  1.00 64.65  ? 268 GLU A CG  1 
ATOM   3407  C CD  . GLU C  3 218 ? 134.296 117.830 75.968  1.00 64.65  ? 268 GLU A CD  1 
ATOM   3408  O OE1 . GLU C  3 218 ? 134.852 117.239 75.018  1.00 64.65  ? 268 GLU A OE1 1 
ATOM   3409  O OE2 . GLU C  3 218 ? 133.286 118.551 75.824  1.00 64.65  ? 268 GLU A OE2 1 
ATOM   3410  N N   . GLU C  3 219 ? 135.957 113.505 78.733  1.00 58.37  ? 269 GLU A N   1 
ATOM   3411  C CA  . GLU C  3 219 ? 136.675 112.238 78.691  1.00 58.37  ? 269 GLU A CA  1 
ATOM   3412  C C   . GLU C  3 219 ? 137.168 111.916 80.095  1.00 58.37  ? 269 GLU A C   1 
ATOM   3413  O O   . GLU C  3 219 ? 137.184 112.775 80.980  1.00 58.37  ? 269 GLU A O   1 
ATOM   3414  C CB  . GLU C  3 219 ? 137.830 112.292 77.686  1.00 58.37  ? 269 GLU A CB  1 
ATOM   3415  C CG  . GLU C  3 219 ? 139.163 112.713 78.287  1.00 58.37  ? 269 GLU A CG  1 
ATOM   3416  C CD  . GLU C  3 219 ? 140.089 113.348 77.268  1.00 58.37  ? 269 GLU A CD  1 
ATOM   3417  O OE1 . GLU C  3 219 ? 140.322 112.729 76.208  1.00 58.37  ? 269 GLU A OE1 1 
ATOM   3418  O OE2 . GLU C  3 219 ? 140.584 114.465 77.526  1.00 58.37  ? 269 GLU A OE2 1 
ATOM   3419  N N   . VAL C  3 220 ? 137.571 110.658 80.293  1.00 50.07  ? 270 VAL A N   1 
ATOM   3420  C CA  . VAL C  3 220 ? 138.101 110.241 81.586  1.00 50.07  ? 270 VAL A CA  1 
ATOM   3421  C C   . VAL C  3 220 ? 139.342 111.062 81.906  1.00 50.07  ? 270 VAL A C   1 
ATOM   3422  O O   . VAL C  3 220 ? 140.271 111.163 81.095  1.00 50.07  ? 270 VAL A O   1 
ATOM   3423  C CB  . VAL C  3 220 ? 138.393 108.733 81.583  1.00 50.07  ? 270 VAL A CB  1 
ATOM   3424  C CG1 . VAL C  3 220 ? 137.098 107.948 81.642  1.00 50.07  ? 270 VAL A CG1 1 
ATOM   3425  C CG2 . VAL C  3 220 ? 139.164 108.340 80.341  1.00 50.07  ? 270 VAL A CG2 1 
ATOM   3426  N N   . MET C  3 221 ? 139.355 111.669 83.089  1.00 48.19  ? 271 MET A N   1 
ATOM   3427  C CA  . MET C  3 221 ? 140.390 112.619 83.472  1.00 48.19  ? 271 MET A CA  1 
ATOM   3428  C C   . MET C  3 221 ? 141.298 111.998 84.523  1.00 48.19  ? 271 MET A C   1 
ATOM   3429  O O   . MET C  3 221 ? 140.836 111.240 85.381  1.00 48.19  ? 271 MET A O   1 
ATOM   3430  C CB  . MET C  3 221 ? 139.773 113.915 84.004  1.00 48.19  ? 271 MET A CB  1 
ATOM   3431  C CG  . MET C  3 221 ? 139.486 114.954 82.931  1.00 48.19  ? 271 MET A CG  1 
ATOM   3432  S SD  . MET C  3 221 ? 140.703 114.956 81.599  1.00 48.19  ? 271 MET A SD  1 
ATOM   3433  C CE  . MET C  3 221 ? 142.117 115.680 82.425  1.00 48.19  ? 271 MET A CE  1 
ATOM   3434  N N   . ILE C  3 222 ? 142.586 112.321 84.452  1.00 44.32  ? 272 ILE A N   1 
ATOM   3435  C CA  . ILE C  3 222 ? 143.594 111.794 85.363  1.00 44.32  ? 272 ILE A CA  1 
ATOM   3436  C C   . ILE C  3 222 ? 144.224 112.966 86.098  1.00 44.32  ? 272 ILE A C   1 
ATOM   3437  O O   . ILE C  3 222 ? 144.657 113.939 85.468  1.00 44.32  ? 272 ILE A O   1 
ATOM   3438  C CB  . ILE C  3 222 ? 144.653 110.978 84.604  1.00 44.32  ? 272 ILE A CB  1 
ATOM   3439  C CG1 . ILE C  3 222 ? 143.972 109.877 83.788  1.00 44.32  ? 272 ILE A CG1 1 
ATOM   3440  C CG2 . ILE C  3 222 ? 145.677 110.404 85.568  1.00 44.32  ? 272 ILE A CG2 1 
ATOM   3441  C CD1 . ILE C  3 222 ? 144.857 108.705 83.471  1.00 44.32  ? 272 ILE A CD1 1 
ATOM   3442  N N   . ARG C  3 223 ? 144.274 112.882 87.427  1.00 42.38  ? 273 ARG A N   1 
ATOM   3443  C CA  . ARG C  3 223 ? 144.722 113.999 88.245  1.00 42.38  ? 273 ARG A CA  1 
ATOM   3444  C C   . ARG C  3 223 ? 145.730 113.533 89.286  1.00 42.38  ? 273 ARG A C   1 
ATOM   3445  O O   . ARG C  3 223 ? 145.539 112.496 89.934  1.00 42.38  ? 273 ARG A O   1 
ATOM   3446  C CB  . ARG C  3 223 ? 143.524 114.682 88.912  1.00 42.38  ? 273 ARG A CB  1 
ATOM   3447  C CG  . ARG C  3 223 ? 142.728 115.527 87.932  1.00 42.38  ? 273 ARG A CG  1 
ATOM   3448  C CD  . ARG C  3 223 ? 141.304 115.777 88.384  1.00 42.38  ? 273 ARG A CD  1 
ATOM   3449  N NE  . ARG C  3 223 ? 140.553 116.492 87.360  1.00 42.38  ? 273 ARG A NE  1 
ATOM   3450  C CZ  . ARG C  3 223 ? 139.313 116.194 86.998  1.00 42.38  ? 273 ARG A CZ  1 
ATOM   3451  N NH1 . ARG C  3 223 ? 138.643 115.211 87.575  1.00 42.38  ? 273 ARG A NH1 1 
ATOM   3452  N NH2 . ARG C  3 223 ? 138.735 116.894 86.027  1.00 42.38  ? 273 ARG A NH2 1 
ATOM   3453  N N   . SER C  3 224 ? 146.807 114.308 89.433  1.00 47.99  ? 274 SER A N   1 
ATOM   3454  C CA  . SER C  3 224 ? 147.868 114.010 90.385  1.00 47.99  ? 274 SER A CA  1 
ATOM   3455  C C   . SER C  3 224 ? 148.647 115.283 90.697  1.00 47.99  ? 274 SER A C   1 
ATOM   3456  O O   . SER C  3 224 ? 149.039 116.017 89.786  1.00 47.99  ? 274 SER A O   1 
ATOM   3457  C CB  . SER C  3 224 ? 148.814 112.933 89.844  1.00 47.99  ? 274 SER A CB  1 
ATOM   3458  O OG  . SER C  3 224 ? 149.809 112.609 90.799  1.00 47.99  ? 274 SER A OG  1 
ATOM   3459  N N   . GLU C  3 225 ? 148.870 115.529 91.991  1.00 52.82  ? 275 GLU A N   1 
ATOM   3460  C CA  . GLU C  3 225 ? 149.735 116.627 92.412  1.00 52.82  ? 275 GLU A CA  1 
ATOM   3461  C C   . GLU C  3 225 ? 151.158 116.441 91.901  1.00 52.82  ? 275 GLU A C   1 
ATOM   3462  O O   . GLU C  3 225 ? 151.814 117.406 91.491  1.00 52.82  ? 275 GLU A O   1 
ATOM   3463  C CB  . GLU C  3 225 ? 149.710 116.737 93.937  1.00 52.82  ? 275 GLU A CB  1 
ATOM   3464  C CG  . GLU C  3 225 ? 150.534 117.866 94.507  1.00 52.82  ? 275 GLU A CG  1 
ATOM   3465  C CD  . GLU C  3 225 ? 151.056 117.537 95.891  1.00 52.82  ? 275 GLU A CD  1 
ATOM   3466  O OE1 . GLU C  3 225 ? 151.788 118.368 96.466  1.00 52.82  ? 275 GLU A OE1 1 
ATOM   3467  O OE2 . GLU C  3 225 ? 150.691 116.468 96.425  1.00 52.82  ? 275 GLU A OE2 1 
ATOM   3468  N N   . ASN C  3 226 ? 151.646 115.205 91.919  1.00 61.43  ? 276 ASN A N   1 
ATOM   3469  C CA  . ASN C  3 226 ? 152.937 114.839 91.340  1.00 61.43  ? 276 ASN A CA  1 
ATOM   3470  C C   . ASN C  3 226 ? 152.795 113.443 90.746  1.00 61.43  ? 276 ASN A C   1 
ATOM   3471  O O   . ASN C  3 226 ? 152.891 112.438 91.460  1.00 61.43  ? 276 ASN A O   1 
ATOM   3472  C CB  . ASN C  3 226 ? 154.059 114.904 92.371  1.00 61.43  ? 276 ASN A CB  1 
ATOM   3473  C CG  . ASN C  3 226 ? 155.436 115.064 91.738  1.00 61.43  ? 276 ASN A CG  1 
ATOM   3474  O OD1 . ASN C  3 226 ? 155.698 114.551 90.645  1.00 61.43  ? 276 ASN A OD1 1 
ATOM   3475  N ND2 . ASN C  3 226 ? 156.342 115.759 92.429  1.00 61.43  ? 276 ASN A ND2 1 
ATOM   3476  N N   . ILE C  3 227 ? 152.555 113.412 89.438  1.00 59.30  ? 277 ILE A N   1 
ATOM   3477  C CA  . ILE C  3 227 ? 152.392 112.164 88.704  1.00 59.30  ? 277 ILE A CA  1 
ATOM   3478  C C   . ILE C  3 227 ? 153.721 111.427 88.603  1.00 59.30  ? 277 ILE A C   1 
ATOM   3479  O O   . ILE C  3 227 ? 153.768 110.190 88.610  1.00 59.30  ? 277 ILE A O   1 
ATOM   3480  C CB  . ILE C  3 227 ? 151.784 112.463 87.321  1.00 59.30  ? 277 ILE A CB  1 
ATOM   3481  C CG1 . ILE C  3 227 ? 151.594 111.177 86.527  1.00 59.30  ? 277 ILE A CG1 1 
ATOM   3482  C CG2 . ILE C  3 227 ? 152.632 113.492 86.553  1.00 59.30  ? 277 ILE A CG2 1 
ATOM   3483  C CD1 . ILE C  3 227 ? 150.408 111.228 85.616  1.00 59.30  ? 277 ILE A CD1 1 
ATOM   3484  N N   . THR C  3 228 ? 154.822 112.173 88.507  1.00 62.81  ? 278 THR A N   1 
ATOM   3485  C CA  . THR C  3 228 ? 156.144 111.566 88.526  1.00 62.81  ? 278 THR A CA  1 
ATOM   3486  C C   . THR C  3 228 ? 156.479 110.960 89.880  1.00 62.81  ? 278 THR A C   1 
ATOM   3487  O O   . THR C  3 228 ? 157.347 110.085 89.959  1.00 62.81  ? 278 THR A O   1 
ATOM   3488  C CB  . THR C  3 228 ? 157.196 112.604 88.137  1.00 62.81  ? 278 THR A CB  1 
ATOM   3489  O OG1 . THR C  3 228 ? 157.299 113.593 89.170  1.00 62.81  ? 278 THR A OG1 1 
ATOM   3490  C CG2 . THR C  3 228 ? 156.806 113.277 86.830  1.00 62.81  ? 278 THR A CG2 1 
ATOM   3491  N N   . ASN C  3 229 ? 155.803 111.391 90.940  1.00 59.80  ? 279 ASN A N   1 
ATOM   3492  C CA  . ASN C  3 229 ? 156.032 110.858 92.276  1.00 59.80  ? 279 ASN A CA  1 
ATOM   3493  C C   . ASN C  3 229 ? 155.052 109.715 92.516  1.00 59.80  ? 279 ASN A C   1 
ATOM   3494  O O   . ASN C  3 229 ? 153.834 109.905 92.445  1.00 59.80  ? 279 ASN A O   1 
ATOM   3495  C CB  . ASN C  3 229 ? 155.875 111.952 93.326  1.00 59.80  ? 279 ASN A CB  1 
ATOM   3496  C CG  . ASN C  3 229 ? 156.371 111.521 94.684  1.00 59.80  ? 279 ASN A CG  1 
ATOM   3497  O OD1 . ASN C  3 229 ? 156.954 110.447 94.830  1.00 59.80  ? 279 ASN A OD1 1 
ATOM   3498  N ND2 . ASN C  3 229 ? 156.140 112.354 95.691  1.00 59.80  ? 279 ASN A ND2 1 
ATOM   3499  N N   . ASN C  3 230 ? 155.589 108.527 92.799  1.00 58.47  ? 280 ASN A N   1 
ATOM   3500  C CA  . ASN C  3 230 ? 154.756 107.347 92.995  1.00 58.47  ? 280 ASN A CA  1 
ATOM   3501  C C   . ASN C  3 230 ? 153.938 107.402 94.279  1.00 58.47  ? 280 ASN A C   1 
ATOM   3502  O O   . ASN C  3 230 ? 152.862 106.799 94.338  1.00 58.47  ? 280 ASN A O   1 
ATOM   3503  C CB  . ASN C  3 230 ? 155.627 106.090 92.982  1.00 58.47  ? 280 ASN A CB  1 
ATOM   3504  C CG  . ASN C  3 230 ? 156.655 106.076 94.101  1.00 58.47  ? 280 ASN A CG  1 
ATOM   3505  O OD1 . ASN C  3 230 ? 156.759 107.023 94.882  1.00 58.47  ? 280 ASN A OD1 1 
ATOM   3506  N ND2 . ASN C  3 230 ? 157.423 104.996 94.181  1.00 58.47  ? 280 ASN A ND2 1 
ATOM   3507  N N   . ALA C  3 231 ? 154.420 108.107 95.303  1.00 54.35  ? 281 ALA A N   1 
ATOM   3508  C CA  . ALA C  3 231 ? 153.740 108.125 96.592  1.00 54.35  ? 281 ALA A CA  1 
ATOM   3509  C C   . ALA C  3 231 ? 152.456 108.945 96.579  1.00 54.35  ? 281 ALA A C   1 
ATOM   3510  O O   . ALA C  3 231 ? 151.713 108.910 97.566  1.00 54.35  ? 281 ALA A O   1 
ATOM   3511  C CB  . ALA C  3 231 ? 154.683 108.659 97.672  1.00 54.35  ? 281 ALA A CB  1 
ATOM   3512  N N   . LYS C  3 232 ? 152.174 109.668 95.500  1.00 49.49  ? 282 LYS A N   1 
ATOM   3513  C CA  . LYS C  3 232 ? 150.972 110.484 95.394  1.00 49.49  ? 282 LYS A CA  1 
ATOM   3514  C C   . LYS C  3 232 ? 149.896 109.713 94.643  1.00 49.49  ? 282 LYS A C   1 
ATOM   3515  O O   . LYS C  3 232 ? 150.133 109.229 93.531  1.00 49.49  ? 282 LYS A O   1 
ATOM   3516  C CB  . LYS C  3 232 ? 151.270 111.807 94.687  1.00 49.49  ? 282 LYS A CB  1 
ATOM   3517  C CG  . LYS C  3 232 ? 152.340 112.640 95.370  1.00 49.49  ? 282 LYS A CG  1 
ATOM   3518  C CD  . LYS C  3 232 ? 151.820 113.238 96.667  1.00 49.49  ? 282 LYS A CD  1 
ATOM   3519  C CE  . LYS C  3 232 ? 152.960 113.647 97.584  1.00 49.49  ? 282 LYS A CE  1 
ATOM   3520  N NZ  . LYS C  3 232 ? 152.506 113.820 98.991  1.00 49.49  ? 282 LYS A NZ  1 
ATOM   3521  N N   . ASN C  3 233 ? 148.721 109.599 95.255  1.00 41.13  ? 283 ASN A N   1 
ATOM   3522  C CA  . ASN C  3 233 ? 147.626 108.853 94.656  1.00 41.13  ? 283 ASN A CA  1 
ATOM   3523  C C   . ASN C  3 233 ? 147.147 109.520 93.372  1.00 41.13  ? 283 ASN A C   1 
ATOM   3524  O O   . ASN C  3 233 ? 147.136 110.746 93.244  1.00 41.13  ? 283 ASN A O   1 
ATOM   3525  C CB  . ASN C  3 233 ? 146.464 108.725 95.640  1.00 41.13  ? 283 ASN A CB  1 
ATOM   3526  C CG  . ASN C  3 233 ? 146.815 107.882 96.848  1.00 41.13  ? 283 ASN A CG  1 
ATOM   3527  O OD1 . ASN C  3 233 ? 147.631 106.965 96.762  1.00 41.13  ? 283 ASN A OD1 1 
ATOM   3528  N ND2 . ASN C  3 233 ? 146.198 108.187 97.983  1.00 41.13  ? 283 ASN A ND2 1 
ATOM   3529  N N   . ILE C  3 234 ? 146.746 108.689 92.415  1.00 36.46  ? 284 ILE A N   1 
ATOM   3530  C CA  . ILE C  3 234 ? 146.224 109.137 91.131  1.00 36.46  ? 284 ILE A CA  1 
ATOM   3531  C C   . ILE C  3 234 ? 144.708 109.046 91.191  1.00 36.46  ? 284 ILE A C   1 
ATOM   3532  O O   . ILE C  3 234 ? 144.154 107.972 91.461  1.00 36.46  ? 284 ILE A O   1 
ATOM   3533  C CB  . ILE C  3 234 ? 146.778 108.295 89.971  1.00 36.46  ? 284 ILE A CB  1 
ATOM   3534  C CG1 . ILE C  3 234 ? 148.269 108.569 89.772  1.00 36.46  ? 284 ILE A CG1 1 
ATOM   3535  C CG2 . ILE C  3 234 ? 145.999 108.565 88.696  1.00 36.46  ? 284 ILE A CG2 1 
ATOM   3536  C CD1 . ILE C  3 234 ? 149.019 107.418 89.142  1.00 36.46  ? 284 ILE A CD1 1 
ATOM   3537  N N   . LEU C  3 235 ? 144.033 110.166 90.950  1.00 35.42  ? 285 LEU A N   1 
ATOM   3538  C CA  . LEU C  3 235 ? 142.577 110.179 90.908  1.00 35.42  ? 285 LEU A CA  1 
ATOM   3539  C C   . LEU C  3 235 ? 142.131 110.082 89.456  1.00 35.42  ? 285 LEU A C   1 
ATOM   3540  O O   . LEU C  3 235 ? 142.499 110.926 88.631  1.00 35.42  ? 285 LEU A O   1 
ATOM   3541  C CB  . LEU C  3 235 ? 142.017 111.442 91.561  1.00 35.42  ? 285 LEU A CB  1 
ATOM   3542  C CG  . LEU C  3 235 ? 141.632 111.372 93.040  1.00 35.42  ? 285 LEU A CG  1 
ATOM   3543  C CD1 . LEU C  3 235 ? 142.803 110.923 93.896  1.00 35.42  ? 285 LEU A CD1 1 
ATOM   3544  C CD2 . LEU C  3 235 ? 141.105 112.717 93.511  1.00 35.42  ? 285 LEU A CD2 1 
ATOM   3545  N N   . VAL C  3 236 ? 141.343 109.059 89.140  1.00 34.59  ? 286 VAL A N   1 
ATOM   3546  C CA  . VAL C  3 236 ? 140.819 108.859 87.797  1.00 34.59  ? 286 VAL A CA  1 
ATOM   3547  C C   . VAL C  3 236 ? 139.317 109.083 87.850  1.00 34.59  ? 286 VAL A C   1 
ATOM   3548  O O   . VAL C  3 236 ? 138.628 108.485 88.682  1.00 34.59  ? 286 VAL A O   1 
ATOM   3549  C CB  . VAL C  3 236 ? 141.154 107.456 87.264  1.00 34.59  ? 286 VAL A CB  1 
ATOM   3550  C CG1 . VAL C  3 236 ? 140.616 107.281 85.856  1.00 34.59  ? 286 VAL A CG1 1 
ATOM   3551  C CG2 . VAL C  3 236 ? 142.656 107.220 87.306  1.00 34.59  ? 286 VAL A CG2 1 
ATOM   3552  N N   . GLN C  3 237 ? 138.814 109.945 86.974  1.00 39.87  ? 287 GLN A N   1 
ATOM   3553  C CA  . GLN C  3 237 ? 137.400 110.286 86.934  1.00 39.87  ? 287 GLN A CA  1 
ATOM   3554  C C   . GLN C  3 237 ? 136.810 109.825 85.611  1.00 39.87  ? 287 GLN A C   1 
ATOM   3555  O O   . GLN C  3 237 ? 137.345 110.141 84.542  1.00 39.87  ? 287 GLN A O   1 
ATOM   3556  C CB  . GLN C  3 237 ? 137.192 111.790 87.119  1.00 39.87  ? 287 GLN A CB  1 
ATOM   3557  C CG  . GLN C  3 237 ? 135.745 112.231 86.996  1.00 39.87  ? 287 GLN A CG  1 
ATOM   3558  C CD  . GLN C  3 237 ? 135.606 113.727 86.811  1.00 39.87  ? 287 GLN A CD  1 
ATOM   3559  O OE1 . GLN C  3 237 ? 136.594 114.459 86.821  1.00 39.87  ? 287 GLN A OE1 1 
ATOM   3560  N NE2 . GLN C  3 237 ? 134.374 114.191 86.645  1.00 39.87  ? 287 GLN A NE2 1 
ATOM   3561  N N   . PHE C  3 238 ? 135.711 109.082 85.689  1.00 40.47  ? 288 PHE A N   1 
ATOM   3562  C CA  . PHE C  3 238 ? 135.086 108.517 84.505  1.00 40.47  ? 288 PHE A CA  1 
ATOM   3563  C C   . PHE C  3 238 ? 134.151 109.526 83.854  1.00 40.47  ? 288 PHE A C   1 
ATOM   3564  O O   . PHE C  3 238 ? 133.627 110.433 84.507  1.00 40.47  ? 288 PHE A O   1 
ATOM   3565  C CB  . PHE C  3 238 ? 134.305 107.253 84.862  1.00 40.47  ? 288 PHE A CB  1 
ATOM   3566  C CG  . PHE C  3 238 ? 135.165 106.115 85.328  1.00 40.47  ? 288 PHE A CG  1 
ATOM   3567  C CD1 . PHE C  3 238 ? 136.532 106.125 85.113  1.00 40.47  ? 288 PHE A CD1 1 
ATOM   3568  C CD2 . PHE C  3 238 ? 134.604 105.036 85.987  1.00 40.47  ? 288 PHE A CD2 1 
ATOM   3569  C CE1 . PHE C  3 238 ? 137.320 105.082 85.546  1.00 40.47  ? 288 PHE A CE1 1 
ATOM   3570  C CE2 . PHE C  3 238 ? 135.387 103.990 86.420  1.00 40.47  ? 288 PHE A CE2 1 
ATOM   3571  C CZ  . PHE C  3 238 ? 136.746 104.013 86.199  1.00 40.47  ? 288 PHE A CZ  1 
ATOM   3572  N N   . ASN C  3 239 ? 133.946 109.362 82.549  1.00 46.72  ? 289 ASN A N   1 
ATOM   3573  C CA  . ASN C  3 239 ? 132.931 110.132 81.844  1.00 46.72  ? 289 ASN A CA  1 
ATOM   3574  C C   . ASN C  3 239 ? 131.667 109.326 81.587  1.00 46.72  ? 289 ASN A C   1 
ATOM   3575  O O   . ASN C  3 239 ? 130.676 109.886 81.105  1.00 46.72  ? 289 ASN A O   1 
ATOM   3576  C CB  . ASN C  3 239 ? 133.483 110.659 80.517  1.00 46.72  ? 289 ASN A CB  1 
ATOM   3577  C CG  . ASN C  3 239 ? 133.768 109.553 79.524  1.00 46.72  ? 289 ASN A CG  1 
ATOM   3578  O OD1 . ASN C  3 239 ? 134.311 108.508 79.880  1.00 46.72  ? 289 ASN A OD1 1 
ATOM   3579  N ND2 . ASN C  3 239 ? 133.403 109.779 78.268  1.00 46.72  ? 289 ASN A ND2 1 
ATOM   3580  N N   . THR C  3 240 ? 131.683 108.030 81.896  1.00 44.59  ? 290 THR A N   1 
ATOM   3581  C CA  . THR C  3 240 ? 130.508 107.178 81.824  1.00 44.59  ? 290 THR A CA  1 
ATOM   3582  C C   . THR C  3 240 ? 130.458 106.345 83.100  1.00 44.59  ? 290 THR A C   1 
ATOM   3583  O O   . THR C  3 240 ? 131.514 105.942 83.619  1.00 44.59  ? 290 THR A O   1 
ATOM   3584  C CB  . THR C  3 240 ? 130.538 106.277 80.574  1.00 44.59  ? 290 THR A CB  1 
ATOM   3585  O OG1 . THR C  3 240 ? 129.321 105.525 80.487  1.00 44.59  ? 290 THR A OG1 1 
ATOM   3586  C CG2 . THR C  3 240 ? 131.726 105.325 80.607  1.00 44.59  ? 290 THR A CG2 1 
ATOM   3587  N N   . PRO C  3 241 ? 129.277 106.091 83.655  1.00 41.82  ? 291 PRO A N   1 
ATOM   3588  C CA  . PRO C  3 241 ? 129.203 105.343 84.911  1.00 41.82  ? 291 PRO A CA  1 
ATOM   3589  C C   . PRO C  3 241 ? 129.240 103.842 84.673  1.00 41.82  ? 291 PRO A C   1 
ATOM   3590  O O   . PRO C  3 241 ? 128.818 103.337 83.631  1.00 41.82  ? 291 PRO A O   1 
ATOM   3591  C CB  . PRO C  3 241 ? 127.859 105.780 85.495  1.00 41.82  ? 291 PRO A CB  1 
ATOM   3592  C CG  . PRO C  3 241 ? 127.016 106.020 84.284  1.00 41.82  ? 291 PRO A CG  1 
ATOM   3593  C CD  . PRO C  3 241 ? 127.944 106.519 83.194  1.00 41.82  ? 291 PRO A CD  1 
ATOM   3594  N N   . VAL C  3 242 ? 129.760 103.123 85.664  1.00 39.00  ? 292 VAL A N   1 
ATOM   3595  C CA  . VAL C  3 242 ? 129.768 101.663 85.647  1.00 39.00  ? 292 VAL A CA  1 
ATOM   3596  C C   . VAL C  3 242 ? 128.790 101.180 86.707  1.00 39.00  ? 292 VAL A C   1 
ATOM   3597  O O   . VAL C  3 242 ? 128.984 101.433 87.899  1.00 39.00  ? 292 VAL A O   1 
ATOM   3598  C CB  . VAL C  3 242 ? 131.174 101.097 85.889  1.00 39.00  ? 292 VAL A CB  1 
ATOM   3599  C CG1 . VAL C  3 242 ? 131.168 99.586  85.725  1.00 39.00  ? 292 VAL A CG1 1 
ATOM   3600  C CG2 . VAL C  3 242 ? 132.166 101.738 84.934  1.00 39.00  ? 292 VAL A CG2 1 
ATOM   3601  N N   . GLN C  3 243 ? 127.737 100.492 86.282  1.00 41.60  ? 293 GLN A N   1 
ATOM   3602  C CA  . GLN C  3 243 ? 126.712 100.084 87.231  1.00 41.60  ? 293 GLN A CA  1 
ATOM   3603  C C   . GLN C  3 243 ? 127.194 98.896  88.053  1.00 41.60  ? 293 GLN A C   1 
ATOM   3604  O O   . GLN C  3 243 ? 127.632 97.881  87.503  1.00 41.60  ? 293 GLN A O   1 
ATOM   3605  C CB  . GLN C  3 243 ? 125.414 99.748  86.502  1.00 41.60  ? 293 GLN A CB  1 
ATOM   3606  C CG  . GLN C  3 243 ? 124.181 99.960  87.358  1.00 41.60  ? 293 GLN A CG  1 
ATOM   3607  C CD  . GLN C  3 243 ? 122.890 99.739  86.601  1.00 41.60  ? 293 GLN A CD  1 
ATOM   3608  O OE1 . GLN C  3 243 ? 122.792 98.844  85.762  1.00 41.60  ? 293 GLN A OE1 1 
ATOM   3609  N NE2 . GLN C  3 243 ? 121.887 100.557 86.896  1.00 41.60  ? 293 GLN A NE2 1 
ATOM   3610  N N   . ILE C  3 244 ? 127.115 99.025  89.375  1.00 39.76  ? 294 ILE A N   1 
ATOM   3611  C CA  . ILE C  3 244 ? 127.520 97.976  90.299  1.00 39.76  ? 294 ILE A CA  1 
ATOM   3612  C C   . ILE C  3 244 ? 126.310 97.602  91.145  1.00 39.76  ? 294 ILE A C   1 
ATOM   3613  O O   . ILE C  3 244 ? 125.497 98.468  91.496  1.00 39.76  ? 294 ILE A O   1 
ATOM   3614  C CB  . ILE C  3 244 ? 128.709 98.407  91.180  1.00 39.76  ? 294 ILE A CB  1 
ATOM   3615  C CG1 . ILE C  3 244 ? 129.157 97.255  92.080  1.00 39.76  ? 294 ILE A CG1 1 
ATOM   3616  C CG2 . ILE C  3 244 ? 128.354 99.621  92.007  1.00 39.76  ? 294 ILE A CG2 1 
ATOM   3617  C CD1 . ILE C  3 244 ? 130.556 97.405  92.617  1.00 39.76  ? 294 ILE A CD1 1 
ATOM   3618  N N   . ASN C  3 245 ? 126.184 96.313  91.449  1.00 46.26  ? 295 ASN A N   1 
ATOM   3619  C CA  . ASN C  3 245 ? 124.961 95.742  92.001  1.00 46.26  ? 295 ASN A CA  1 
ATOM   3620  C C   . ASN C  3 245 ? 125.354 94.986  93.264  1.00 46.26  ? 295 ASN A C   1 
ATOM   3621  O O   . ASN C  3 245 ? 125.949 93.909  93.172  1.00 46.26  ? 295 ASN A O   1 
ATOM   3622  C CB  . ASN C  3 245 ? 124.334 94.800  90.976  1.00 46.26  ? 295 ASN A CB  1 
ATOM   3623  C CG  . ASN C  3 245 ? 123.035 95.326  90.410  1.00 46.26  ? 295 ASN A CG  1 
ATOM   3624  O OD1 . ASN C  3 245 ? 122.178 95.842  91.121  1.00 46.26  ? 295 ASN A OD1 1 
ATOM   3625  N ND2 . ASN C  3 245 ? 122.903 95.198  89.093  1.00 46.26  ? 295 ASN A ND2 1 
ATOM   3626  N N   . CYS C  3 246 ? 125.056 95.541  94.440  1.00 43.21  ? 296 CYS A N   1 
ATOM   3627  C CA  . CYS C  3 246 ? 125.545 94.973  95.693  1.00 43.21  ? 296 CYS A CA  1 
ATOM   3628  C C   . CYS C  3 246 ? 124.395 94.472  96.555  1.00 43.21  ? 296 CYS A C   1 
ATOM   3629  O O   . CYS C  3 246 ? 123.472 95.231  96.876  1.00 43.21  ? 296 CYS A O   1 
ATOM   3630  C CB  . CYS C  3 246 ? 126.376 95.996  96.467  1.00 43.21  ? 296 CYS A CB  1 
ATOM   3631  S SG  . CYS C  3 246 ? 127.985 96.333  95.720  1.00 43.21  ? 296 CYS A SG  1 
ATOM   3632  N N   . THR C  3 247 ? 124.470 93.201  96.955  1.00 43.12  ? 297 THR A N   1 
ATOM   3633  C CA  . THR C  3 247 ? 123.416 92.586  97.750  1.00 43.12  ? 297 THR A CA  1 
ATOM   3634  C C   . THR C  3 247 ? 124.001 91.743  98.870  1.00 43.12  ? 297 THR A C   1 
ATOM   3635  O O   . THR C  3 247 ? 125.104 91.197  98.759  1.00 43.12  ? 297 THR A O   1 
ATOM   3636  C CB  . THR C  3 247 ? 122.497 91.688  96.908  1.00 43.12  ? 297 THR A CB  1 
ATOM   3637  O OG1 . THR C  3 247 ? 123.260 90.616  96.341  1.00 43.12  ? 297 THR A OG1 1 
ATOM   3638  C CG2 . THR C  3 247 ? 121.819 92.475  95.814  1.00 43.12  ? 297 THR A CG2 1 
ATOM   3639  N N   . ARG C  3 248 ? 123.222 91.627  99.945  1.00 46.04  ? 298 ARG A N   1 
ATOM   3640  C CA  . ARG C  3 248 ? 123.448 90.623  100.978 1.00 46.04  ? 298 ARG A CA  1 
ATOM   3641  C C   . ARG C  3 248 ? 122.263 89.670  100.954 1.00 46.04  ? 298 ARG A C   1 
ATOM   3642  O O   . ARG C  3 248 ? 121.202 89.984  101.516 1.00 46.04  ? 298 ARG A O   1 
ATOM   3643  C CB  . ARG C  3 248 ? 123.601 91.267  102.359 1.00 46.04  ? 298 ARG A CB  1 
ATOM   3644  C CG  . ARG C  3 248 ? 124.098 90.306  103.428 1.00 46.04  ? 298 ARG A CG  1 
ATOM   3645  C CD  . ARG C  3 248 ? 123.513 90.611  104.795 1.00 46.04  ? 298 ARG A CD  1 
ATOM   3646  N NE  . ARG C  3 248 ? 122.080 90.868  104.747 1.00 46.04  ? 298 ARG A NE  1 
ATOM   3647  C CZ  . ARG C  3 248 ? 121.378 91.369  105.755 1.00 46.04  ? 298 ARG A CZ  1 
ATOM   3648  N NH1 . ARG C  3 248 ? 121.951 91.686  106.905 1.00 46.04  ? 298 ARG A NH1 1 
ATOM   3649  N NH2 . ARG C  3 248 ? 120.071 91.560  105.604 1.00 46.04  ? 298 ARG A NH2 1 
ATOM   3650  N N   . PRO C  3 249 ? 122.386 88.498  100.326 1.00 50.29  ? 299 PRO A N   1 
ATOM   3651  C CA  . PRO C  3 249 ? 121.206 87.657  100.077 1.00 50.29  ? 299 PRO A CA  1 
ATOM   3652  C C   . PRO C  3 249 ? 120.565 87.081  101.331 1.00 50.29  ? 299 PRO A C   1 
ATOM   3653  O O   . PRO C  3 249 ? 119.426 86.606  101.281 1.00 50.29  ? 299 PRO A O   1 
ATOM   3654  C CB  . PRO C  3 249 ? 121.764 86.553  99.171  1.00 50.29  ? 299 PRO A CB  1 
ATOM   3655  C CG  . PRO C  3 249 ? 123.199 86.453  99.564  1.00 50.29  ? 299 PRO A CG  1 
ATOM   3656  C CD  . PRO C  3 249 ? 123.623 87.872  99.828  1.00 50.29  ? 299 PRO A CD  1 
ATOM   3657  N N   . ASN C  3 250 ? 121.276 87.109  102.450 1.00 52.26  ? 300 ASN A N   1 
ATOM   3658  C CA  . ASN C  3 250 ? 120.746 86.599  103.706 1.00 52.26  ? 300 ASN A CA  1 
ATOM   3659  C C   . ASN C  3 250 ? 119.505 87.381  104.123 1.00 52.26  ? 300 ASN A C   1 
ATOM   3660  O O   . ASN C  3 250 ? 119.484 88.613  104.066 1.00 52.26  ? 300 ASN A O   1 
ATOM   3661  C CB  . ASN C  3 250 ? 121.811 86.674  104.802 1.00 52.26  ? 300 ASN A CB  1 
ATOM   3662  C CG  . ASN C  3 250 ? 123.019 85.824  104.490 1.00 52.26  ? 300 ASN A CG  1 
ATOM   3663  O OD1 . ASN C  3 250 ? 122.992 85.006  103.572 1.00 52.26  ? 300 ASN A OD1 1 
ATOM   3664  N ND2 . ASN C  3 250 ? 124.098 86.029  105.236 1.00 52.26  ? 300 ASN A ND2 1 
ATOM   3665  N N   . ASN C  3 251 ? 118.471 86.651  104.546 1.00 54.54  ? 301 ASN A N   1 
ATOM   3666  C CA  . ASN C  3 251 ? 117.265 87.246  105.118 1.00 54.54  ? 301 ASN A CA  1 
ATOM   3667  C C   . ASN C  3 251 ? 117.437 87.205  106.634 1.00 54.54  ? 301 ASN A C   1 
ATOM   3668  O O   . ASN C  3 251 ? 117.208 86.163  107.263 1.00 54.54  ? 301 ASN A O   1 
ATOM   3669  C CB  . ASN C  3 251 ? 116.006 86.496  104.667 1.00 54.54  ? 301 ASN A CB  1 
ATOM   3670  C CG  . ASN C  3 251 ? 114.685 87.152  105.164 1.00 54.54  ? 301 ASN A CG  1 
ATOM   3671  O OD1 . ASN C  3 251 ? 114.671 87.880  106.156 1.00 54.54  ? 301 ASN A OD1 1 
ATOM   3672  N ND2 . ASN C  3 251 ? 113.582 86.870  104.447 1.00 54.54  ? 301 ASN A ND2 1 
ATOM   3673  N N   . ASN C  3 252 ? 117.880 88.318  107.208 1.00 47.49  ? 302 ASN A N   1 
ATOM   3674  C CA  . ASN C  3 252 ? 118.254 88.410  108.609 1.00 47.49  ? 302 ASN A CA  1 
ATOM   3675  C C   . ASN C  3 252 ? 117.031 88.700  109.480 1.00 47.49  ? 302 ASN A C   1 
ATOM   3676  O O   . ASN C  3 252 ? 115.927 88.932  108.983 1.00 47.49  ? 302 ASN A O   1 
ATOM   3677  C CB  . ASN C  3 252 ? 119.311 89.495  108.785 1.00 47.49  ? 302 ASN A CB  1 
ATOM   3678  C CG  . ASN C  3 252 ? 120.648 88.945  109.209 1.00 47.49  ? 302 ASN A CG  1 
ATOM   3679  O OD1 . ASN C  3 252 ? 120.790 87.751  109.473 1.00 47.49  ? 302 ASN A OD1 1 
ATOM   3680  N ND2 . ASN C  3 252 ? 121.641 89.820  109.293 1.00 47.49  ? 302 ASN A ND2 1 
ATOM   3681  N N   . THR C  3 253 ? 117.228 88.725  110.800 1.00 44.89  ? 303 THR A N   1 
ATOM   3682  C CA  . THR C  3 253 ? 116.162 89.075  111.732 1.00 44.89  ? 303 THR A CA  1 
ATOM   3683  C C   . THR C  3 253 ? 116.758 89.789  112.935 1.00 44.89  ? 303 THR A C   1 
ATOM   3684  O O   . THR C  3 253 ? 117.614 89.231  113.626 1.00 44.89  ? 303 THR A O   1 
ATOM   3685  C CB  . THR C  3 253 ? 115.395 87.837  112.206 1.00 44.89  ? 303 THR A CB  1 
ATOM   3686  O OG1 . THR C  3 253 ? 115.148 86.962  111.101 1.00 44.89  ? 303 THR A OG1 1 
ATOM   3687  C CG2 . THR C  3 253 ? 114.064 88.252  112.814 1.00 44.89  ? 303 THR A CG2 1 
ATOM   3688  N N   . ARG C  3 254 ? 116.285 91.004  113.198 1.00 38.57  ? 304 ARG A N   1 
ATOM   3689  C CA  . ARG C  3 254 ? 116.774 91.814  114.308 1.00 38.57  ? 304 ARG A CA  1 
ATOM   3690  C C   . ARG C  3 254 ? 115.849 91.650  115.506 1.00 38.57  ? 304 ARG A C   1 
ATOM   3691  O O   . ARG C  3 254 ? 114.624 91.744  115.366 1.00 38.57  ? 304 ARG A O   1 
ATOM   3692  C CB  . ARG C  3 254 ? 116.863 93.288  113.908 1.00 38.57  ? 304 ARG A CB  1 
ATOM   3693  C CG  . ARG C  3 254 ? 116.665 94.264  115.061 1.00 38.57  ? 304 ARG A CG  1 
ATOM   3694  C CD  . ARG C  3 254 ? 116.055 95.576  114.588 1.00 38.57  ? 304 ARG A CD  1 
ATOM   3695  N NE  . ARG C  3 254 ? 116.881 96.256  113.598 1.00 38.57  ? 304 ARG A NE  1 
ATOM   3696  C CZ  . ARG C  3 254 ? 116.814 97.554  113.332 1.00 38.57  ? 304 ARG A CZ  1 
ATOM   3697  N NH1 . ARG C  3 254 ? 115.975 98.349  113.976 1.00 38.57  ? 304 ARG A NH1 1 
ATOM   3698  N NH2 . ARG C  3 254 ? 117.606 98.066  112.395 1.00 38.57  ? 304 ARG A NH2 1 
ATOM   3699  N N   . LYS C  3 255 ? 116.432 91.409  116.678 1.00 35.20  ? 305 LYS A N   1 
ATOM   3700  C CA  . LYS C  3 255 ? 115.672 91.308  117.915 1.00 35.20  ? 305 LYS A CA  1 
ATOM   3701  C C   . LYS C  3 255 ? 116.247 92.277  118.934 1.00 35.20  ? 305 LYS A C   1 
ATOM   3702  O O   . LYS C  3 255 ? 117.438 92.603  118.896 1.00 35.20  ? 305 LYS A O   1 
ATOM   3703  C CB  . LYS C  3 255 ? 115.680 89.882  118.480 1.00 35.20  ? 305 LYS A CB  1 
ATOM   3704  C CG  . LYS C  3 255 ? 117.022 89.410  119.005 1.00 35.20  ? 305 LYS A CG  1 
ATOM   3705  C CD  . LYS C  3 255 ? 116.860 88.103  119.760 1.00 35.20  ? 305 LYS A CD  1 
ATOM   3706  C CE  . LYS C  3 255 ? 118.159 87.657  120.402 1.00 35.20  ? 305 LYS A CE  1 
ATOM   3707  N NZ  . LYS C  3 255 ? 117.957 86.436  121.225 1.00 35.20  ? 305 LYS A NZ  1 
ATOM   3708  N N   . SER C  3 256 ? 115.393 92.748  119.836 1.00 33.97  ? 306 SER A N   1 
ATOM   3709  C CA  . SER C  3 256 ? 115.779 93.754  120.813 1.00 33.97  ? 306 SER A CA  1 
ATOM   3710  C C   . SER C  3 256 ? 115.981 93.108  122.177 1.00 33.97  ? 306 SER A C   1 
ATOM   3711  O O   . SER C  3 256 ? 115.161 92.294  122.613 1.00 33.97  ? 306 SER A O   1 
ATOM   3712  C CB  . SER C  3 256 ? 114.721 94.854  120.897 1.00 33.97  ? 306 SER A CB  1 
ATOM   3713  O OG  . SER C  3 256 ? 115.285 96.069  121.358 1.00 33.97  ? 306 SER A OG  1 
ATOM   3714  N N   . ILE C  3 257 ? 117.078 93.463  122.839 1.00 32.82  ? 307 ILE A N   1 
ATOM   3715  C CA  . ILE C  3 257 ? 117.386 92.996  124.184 1.00 32.82  ? 307 ILE A CA  1 
ATOM   3716  C C   . ILE C  3 257 ? 117.491 94.223  125.075 1.00 32.82  ? 307 ILE A C   1 
ATOM   3717  O O   . ILE C  3 257 ? 118.187 95.185  124.733 1.00 32.82  ? 307 ILE A O   1 
ATOM   3718  C CB  . ILE C  3 257 ? 118.690 92.185  124.222 1.00 32.82  ? 307 ILE A CB  1 
ATOM   3719  C CG1 . ILE C  3 257 ? 118.681 91.101  123.145 1.00 32.82  ? 307 ILE A CG1 1 
ATOM   3720  C CG2 . ILE C  3 257 ? 118.895 91.571  125.596 1.00 32.82  ? 307 ILE A CG2 1 
ATOM   3721  C CD1 . ILE C  3 257 ? 120.065 90.662  122.724 1.00 32.82  ? 307 ILE A CD1 1 
ATOM   3722  N N   . ARG C  3 258 ? 116.802 94.200  126.210 1.00 33.17  ? 308 ARG A N   1 
ATOM   3723  C CA  . ARG C  3 258 ? 116.899 95.301  127.164 1.00 33.17  ? 308 ARG A CA  1 
ATOM   3724  C C   . ARG C  3 258 ? 118.160 95.086  127.990 1.00 33.17  ? 308 ARG A C   1 
ATOM   3725  O O   . ARG C  3 258 ? 118.328 94.044  128.626 1.00 33.17  ? 308 ARG A O   1 
ATOM   3726  C CB  . ARG C  3 258 ? 115.653 95.370  128.037 1.00 33.17  ? 308 ARG A CB  1 
ATOM   3727  C CG  . ARG C  3 258 ? 114.434 94.677  127.447 1.00 33.17  ? 308 ARG A CG  1 
ATOM   3728  C CD  . ARG C  3 258 ? 113.782 95.525  126.366 1.00 33.17  ? 308 ARG A CD  1 
ATOM   3729  N NE  . ARG C  3 258 ? 113.519 96.885  126.822 1.00 33.17  ? 308 ARG A NE  1 
ATOM   3730  C CZ  . ARG C  3 258 ? 112.382 97.285  127.374 1.00 33.17  ? 308 ARG A CZ  1 
ATOM   3731  N NH1 . ARG C  3 258 ? 111.374 96.450  127.563 1.00 33.17  ? 308 ARG A NH1 1 
ATOM   3732  N NH2 . ARG C  3 258 ? 112.254 98.555  127.745 1.00 33.17  ? 308 ARG A NH2 1 
ATOM   3733  N N   . ILE C  3 259 ? 119.064 96.073  127.982 1.00 31.70  ? 309 ILE A N   1 
ATOM   3734  C CA  . ILE C  3 259 ? 120.317 95.947  128.720 1.00 31.70  ? 309 ILE A CA  1 
ATOM   3735  C C   . ILE C  3 259 ? 120.410 96.925  129.878 1.00 31.70  ? 309 ILE A C   1 
ATOM   3736  O O   . ILE C  3 259 ? 121.469 97.026  130.513 1.00 31.70  ? 309 ILE A O   1 
ATOM   3737  C CB  . ILE C  3 259 ? 121.527 96.134  127.783 1.00 31.70  ? 309 ILE A CB  1 
ATOM   3738  C CG1 . ILE C  3 259 ? 121.580 97.570  127.261 1.00 31.70  ? 309 ILE A CG1 1 
ATOM   3739  C CG2 . ILE C  3 259 ? 121.467 95.141  126.640 1.00 31.70  ? 309 ILE A CG2 1 
ATOM   3740  C CD1 . ILE C  3 259 ? 122.912 97.949  126.663 1.00 31.70  ? 309 ILE A CD1 1 
ATOM   3741  N N   . GLY C  3 260 ? 119.334 97.641  130.177 1.00 34.32  ? 312 GLY A N   1 
ATOM   3742  C CA  . GLY C  3 260 ? 119.308 98.591  131.259 1.00 34.32  ? 312 GLY A CA  1 
ATOM   3743  C C   . GLY C  3 260 ? 118.006 99.360  131.236 1.00 34.32  ? 312 GLY A C   1 
ATOM   3744  O O   . GLY C  3 260 ? 117.087 99.039  130.476 1.00 34.32  ? 312 GLY A O   1 
ATOM   3745  N N   . PRO C  3 261 ? 117.897 100.387 132.066 1.00 30.58  ? 313 PRO A N   1 
ATOM   3746  C CA  . PRO C  3 261 ? 116.695 101.227 132.022 1.00 30.58  ? 313 PRO A CA  1 
ATOM   3747  C C   . PRO C  3 261 ? 116.662 102.094 130.774 1.00 30.58  ? 313 PRO A C   1 
ATOM   3748  O O   . PRO C  3 261 ? 117.414 103.066 130.660 1.00 30.58  ? 313 PRO A O   1 
ATOM   3749  C CB  . PRO C  3 261 ? 116.806 102.074 133.296 1.00 30.58  ? 313 PRO A CB  1 
ATOM   3750  C CG  . PRO C  3 261 ? 117.806 101.369 134.160 1.00 30.58  ? 313 PRO A CG  1 
ATOM   3751  C CD  . PRO C  3 261 ? 118.749 100.690 133.225 1.00 30.58  ? 313 PRO A CD  1 
ATOM   3752  N N   . GLY C  3 262 ? 115.791 101.745 129.830 1.00 32.82  ? 314 GLY A N   1 
ATOM   3753  C CA  . GLY C  3 262 ? 115.668 102.509 128.606 1.00 32.82  ? 314 GLY A CA  1 
ATOM   3754  C C   . GLY C  3 262 ? 116.813 102.355 127.634 1.00 32.82  ? 314 GLY A C   1 
ATOM   3755  O O   . GLY C  3 262 ? 116.989 103.211 126.763 1.00 32.82  ? 314 GLY A O   1 
ATOM   3756  N N   . GLN C  3 263 ? 117.597 101.286 127.749 1.00 33.51  ? 315 GLN A N   1 
ATOM   3757  C CA  . GLN C  3 263 ? 118.717 101.027 126.851 1.00 33.51  ? 315 GLN A CA  1 
ATOM   3758  C C   . GLN C  3 263 ? 118.490 99.698  126.147 1.00 33.51  ? 315 GLN A C   1 
ATOM   3759  O O   . GLN C  3 263 ? 118.300 98.664  126.801 1.00 33.51  ? 315 GLN A O   1 
ATOM   3760  C CB  . GLN C  3 263 ? 120.045 101.024 127.611 1.00 33.51  ? 315 GLN A CB  1 
ATOM   3761  C CG  . GLN C  3 263 ? 120.295 102.262 128.474 1.00 33.51  ? 315 GLN A CG  1 
ATOM   3762  C CD  . GLN C  3 263 ? 120.540 103.533 127.667 1.00 33.51  ? 315 GLN A CD  1 
ATOM   3763  O OE1 . GLN C  3 263 ? 119.769 103.886 126.774 1.00 33.51  ? 315 GLN A OE1 1 
ATOM   3764  N NE2 . GLN C  3 263 ? 121.623 104.230 127.988 1.00 33.51  ? 315 GLN A NE2 1 
ATOM   3765  N N   . ALA C  3 264 ? 118.524 99.727  124.816 1.00 31.23  ? 316 ALA A N   1 
ATOM   3766  C CA  . ALA C  3 264 ? 118.221 98.566  123.994 1.00 31.23  ? 316 ALA A CA  1 
ATOM   3767  C C   . ALA C  3 264 ? 119.427 98.214  123.138 1.00 31.23  ? 316 ALA A C   1 
ATOM   3768  O O   . ALA C  3 264 ? 120.101 99.103  122.608 1.00 31.23  ? 316 ALA A O   1 
ATOM   3769  C CB  . ALA C  3 264 ? 117.001 98.821  123.106 1.00 31.23  ? 316 ALA A CB  1 
ATOM   3770  N N   . PHE C  3 265 ? 119.687 96.919  123.008 1.00 30.65  ? 317 PHE A N   1 
ATOM   3771  C CA  . PHE C  3 265 ? 120.750 96.385  122.172 1.00 30.65  ? 317 PHE A CA  1 
ATOM   3772  C C   . PHE C  3 265 ? 120.119 95.508  121.102 1.00 30.65  ? 317 PHE A C   1 
ATOM   3773  O O   . PHE C  3 265 ? 119.312 94.626  121.414 1.00 30.65  ? 317 PHE A O   1 
ATOM   3774  C CB  . PHE C  3 265 ? 121.748 95.589  123.016 1.00 30.65  ? 317 PHE A CB  1 
ATOM   3775  C CG  . PHE C  3 265 ? 122.694 94.748  122.214 1.00 30.65  ? 317 PHE A CG  1 
ATOM   3776  C CD1 . PHE C  3 265 ? 123.694 95.332  121.457 1.00 30.65  ? 317 PHE A CD1 1 
ATOM   3777  C CD2 . PHE C  3 265 ? 122.593 93.369  122.233 1.00 30.65  ? 317 PHE A CD2 1 
ATOM   3778  C CE1 . PHE C  3 265 ? 124.568 94.553  120.724 1.00 30.65  ? 317 PHE A CE1 1 
ATOM   3779  C CE2 . PHE C  3 265 ? 123.464 92.586  121.503 1.00 30.65  ? 317 PHE A CE2 1 
ATOM   3780  C CZ  . PHE C  3 265 ? 124.453 93.179  120.748 1.00 30.65  ? 317 PHE A CZ  1 
ATOM   3781  N N   . TYR C  3 266 ? 120.474 95.756  119.847 1.00 31.73  ? 318 TYR A N   1 
ATOM   3782  C CA  . TYR C  3 266 ? 119.848 95.090  118.711 1.00 31.73  ? 318 TYR A CA  1 
ATOM   3783  C C   . TYR C  3 266 ? 120.768 93.982  118.220 1.00 31.73  ? 318 TYR A C   1 
ATOM   3784  O O   . TYR C  3 266 ? 121.891 94.245  117.778 1.00 31.73  ? 318 TYR A O   1 
ATOM   3785  C CB  . TYR C  3 266 ? 119.540 96.099  117.611 1.00 31.73  ? 318 TYR A CB  1 
ATOM   3786  C CG  . TYR C  3 266 ? 118.510 97.109  118.044 1.00 31.73  ? 318 TYR A CG  1 
ATOM   3787  C CD1 . TYR C  3 266 ? 118.814 98.459  118.104 1.00 31.73  ? 318 TYR A CD1 1 
ATOM   3788  C CD2 . TYR C  3 266 ? 117.231 96.708  118.400 1.00 31.73  ? 318 TYR A CD2 1 
ATOM   3789  C CE1 . TYR C  3 266 ? 117.873 99.382  118.510 1.00 31.73  ? 318 TYR A CE1 1 
ATOM   3790  C CE2 . TYR C  3 266 ? 116.282 97.623  118.802 1.00 31.73  ? 318 TYR A CE2 1 
ATOM   3791  C CZ  . TYR C  3 266 ? 116.608 98.959  118.854 1.00 31.73  ? 318 TYR A CZ  1 
ATOM   3792  O OH  . TYR C  3 266 ? 115.664 99.875  119.255 1.00 31.73  ? 318 TYR A OH  1 
ATOM   3793  N N   . ALA C  3 267 ? 120.290 92.747  118.298 1.00 32.60  ? 319 ALA A N   1 
ATOM   3794  C CA  . ALA C  3 267 ? 121.088 91.581  117.964 1.00 32.60  ? 319 ALA A CA  1 
ATOM   3795  C C   . ALA C  3 267 ? 120.475 90.829  116.790 1.00 32.60  ? 319 ALA A C   1 
ATOM   3796  O O   . ALA C  3 267 ? 119.254 90.735  116.645 1.00 32.60  ? 319 ALA A O   1 
ATOM   3797  C CB  . ALA C  3 267 ? 121.216 90.651  119.172 1.00 32.60  ? 319 ALA A CB  1 
ATOM   3798  N N   . THR C  3 268 ? 121.349 90.289  115.948 1.00 35.70  ? 320 THR A N   1 
ATOM   3799  C CA  . THR C  3 268 ? 120.933 89.489  114.804 1.00 35.70  ? 320 THR A CA  1 
ATOM   3800  C C   . THR C  3 268 ? 120.388 88.164  115.322 1.00 35.70  ? 320 THR A C   1 
ATOM   3801  O O   . THR C  3 268 ? 121.150 87.310  115.783 1.00 35.70  ? 320 THR A O   1 
ATOM   3802  C CB  . THR C  3 268 ? 122.102 89.272  113.848 1.00 35.70  ? 320 THR A CB  1 
ATOM   3803  O OG1 . THR C  3 268 ? 122.937 90.436  113.839 1.00 35.70  ? 320 THR A OG1 1 
ATOM   3804  C CG2 . THR C  3 268 ? 121.593 89.012  112.451 1.00 35.70  ? 320 THR A CG2 1 
ATOM   3805  N N   . GLY C  3 269 ? 119.071 87.994  115.246 1.00 41.17  ? 321 GLY A N   1 
ATOM   3806  C CA  . GLY C  3 269 ? 118.427 86.840  115.843 1.00 41.17  ? 321 GLY A CA  1 
ATOM   3807  C C   . GLY C  3 269 ? 118.819 85.521  115.213 1.00 41.17  ? 321 GLY A C   1 
ATOM   3808  O O   . GLY C  3 269 ? 119.473 84.692  115.853 1.00 41.17  ? 321 GLY A O   1 
ATOM   3809  N N   . ASP C  3 270 A 118.423 85.315  113.959 1.00 49.12  ? 321 ASP A N   1 
ATOM   3810  C CA  . ASP C  3 270 A 118.776 84.109  113.226 1.00 49.12  ? 321 ASP A CA  1 
ATOM   3811  C C   . ASP C  3 270 A 118.557 84.354  111.740 1.00 49.12  ? 321 ASP A C   1 
ATOM   3812  O O   . ASP C  3 270 A 117.846 85.287  111.360 1.00 49.12  ? 321 ASP A O   1 
ATOM   3813  C CB  . ASP C  3 270 A 117.965 82.896  113.713 1.00 49.12  ? 321 ASP A CB  1 
ATOM   3814  C CG  . ASP C  3 270 A 116.472 83.024  113.440 1.00 49.12  ? 321 ASP A CG  1 
ATOM   3815  O OD1 . ASP C  3 270 A 115.742 82.045  113.704 1.00 49.12  ? 321 ASP A OD1 1 
ATOM   3816  O OD2 . ASP C  3 270 A 116.014 84.096  112.993 1.00 49.12  ? 321 ASP A OD2 1 
ATOM   3817  N N   . ILE C  3 271 ? 119.167 83.516  110.909 1.00 53.32  ? 322 ILE A N   1 
ATOM   3818  C CA  . ILE C  3 271 ? 118.997 83.627  109.465 1.00 53.32  ? 322 ILE A CA  1 
ATOM   3819  C C   . ILE C  3 271 ? 117.932 82.632  109.026 1.00 53.32  ? 322 ILE A C   1 
ATOM   3820  O O   . ILE C  3 271 ? 118.099 81.418  109.182 1.00 53.32  ? 322 ILE A O   1 
ATOM   3821  C CB  . ILE C  3 271 ? 120.321 83.385  108.728 1.00 53.32  ? 322 ILE A CB  1 
ATOM   3822  C CG1 . ILE C  3 271 ? 121.351 84.446  109.131 1.00 53.32  ? 322 ILE A CG1 1 
ATOM   3823  C CG2 . ILE C  3 271 ? 120.082 83.380  107.226 1.00 53.32  ? 322 ILE A CG2 1 
ATOM   3824  C CD1 . ILE C  3 271 ? 122.388 84.751  108.069 1.00 53.32  ? 322 ILE A CD1 1 
ATOM   3825  N N   . ILE C  3 272 ? 116.834 83.145  108.479 1.00 55.92  ? 323 ILE A N   1 
ATOM   3826  C CA  . ILE C  3 272 ? 115.697 82.322  108.086 1.00 55.92  ? 323 ILE A CA  1 
ATOM   3827  C C   . ILE C  3 272 ? 115.856 81.966  106.611 1.00 55.92  ? 323 ILE A C   1 
ATOM   3828  O O   . ILE C  3 272 ? 115.622 82.796  105.729 1.00 55.92  ? 323 ILE A O   1 
ATOM   3829  C CB  . ILE C  3 272 ? 114.367 83.035  108.359 1.00 55.92  ? 323 ILE A CB  1 
ATOM   3830  C CG1 . ILE C  3 272 ? 114.479 84.527  108.033 1.00 55.92  ? 323 ILE A CG1 1 
ATOM   3831  C CG2 . ILE C  3 272 ? 113.963 82.848  109.813 1.00 55.92  ? 323 ILE A CG2 1 
ATOM   3832  C CD1 . ILE C  3 272 ? 113.240 85.332  108.370 1.00 55.92  ? 323 ILE A CD1 1 
ATOM   3833  N N   . GLY C  3 273 ? 116.243 80.727  106.345 1.00 59.77  ? 324 GLY A N   1 
ATOM   3834  C CA  . GLY C  3 273 ? 116.529 80.279  105.000 1.00 59.77  ? 324 GLY A CA  1 
ATOM   3835  C C   . GLY C  3 273 ? 117.981 79.884  104.823 1.00 59.77  ? 324 GLY A C   1 
ATOM   3836  O O   . GLY C  3 273 ? 118.683 79.514  105.766 1.00 59.77  ? 324 GLY A O   1 
ATOM   3837  N N   . ASP C  3 274 ? 118.434 79.964  103.576 1.00 60.61  ? 325 ASP A N   1 
ATOM   3838  C CA  . ASP C  3 274 ? 119.818 79.636  103.269 1.00 60.61  ? 325 ASP A CA  1 
ATOM   3839  C C   . ASP C  3 274 ? 120.738 80.795  103.637 1.00 60.61  ? 325 ASP A C   1 
ATOM   3840  O O   . ASP C  3 274 ? 120.306 81.941  103.779 1.00 60.61  ? 325 ASP A O   1 
ATOM   3841  C CB  . ASP C  3 274 ? 119.970 79.296  101.788 1.00 60.61  ? 325 ASP A CB  1 
ATOM   3842  C CG  . ASP C  3 274 ? 120.721 78.001  101.564 1.00 60.61  ? 325 ASP A CG  1 
ATOM   3843  O OD1 . ASP C  3 274 ? 121.551 77.638  102.423 1.00 60.61  ? 325 ASP A OD1 1 
ATOM   3844  O OD2 . ASP C  3 274 ? 120.481 77.344  100.530 1.00 60.61  ? 325 ASP A OD2 1 
ATOM   3845  N N   . ILE C  3 275 ? 122.022 80.484  103.792 1.00 60.16  ? 326 ILE A N   1 
ATOM   3846  C CA  . ILE C  3 275 ? 123.045 81.471  104.120 1.00 60.16  ? 326 ILE A CA  1 
ATOM   3847  C C   . ILE C  3 275 ? 124.031 81.533  102.964 1.00 60.16  ? 326 ILE A C   1 
ATOM   3848  O O   . ILE C  3 275 ? 124.687 80.534  102.643 1.00 60.16  ? 326 ILE A O   1 
ATOM   3849  C CB  . ILE C  3 275 ? 123.762 81.134  105.436 1.00 60.16  ? 326 ILE A CB  1 
ATOM   3850  C CG1 . ILE C  3 275 ? 122.793 81.247  106.612 1.00 60.16  ? 326 ILE A CG1 1 
ATOM   3851  C CG2 . ILE C  3 275 ? 124.957 82.050  105.638 1.00 60.16  ? 326 ILE A CG2 1 
ATOM   3852  C CD1 . ILE C  3 275 ? 123.212 80.468  107.836 1.00 60.16  ? 326 ILE A CD1 1 
ATOM   3853  N N   . ARG C  3 276 ? 124.138 82.705  102.341 1.00 59.13  ? 327 ARG A N   1 
ATOM   3854  C CA  . ARG C  3 276 ? 125.051 82.906  101.226 1.00 59.13  ? 327 ARG A CA  1 
ATOM   3855  C C   . ARG C  3 276 ? 125.786 84.224  101.415 1.00 59.13  ? 327 ARG A C   1 
ATOM   3856  O O   . ARG C  3 276 ? 125.297 85.144  102.074 1.00 59.13  ? 327 ARG A O   1 
ATOM   3857  C CB  . ARG C  3 276 ? 124.315 82.886  99.881  1.00 59.13  ? 327 ARG A CB  1 
ATOM   3858  C CG  . ARG C  3 276 ? 123.508 81.623  99.634  1.00 59.13  ? 327 ARG A CG  1 
ATOM   3859  C CD  . ARG C  3 276 ? 122.451 81.830  98.564  1.00 59.13  ? 327 ARG A CD  1 
ATOM   3860  N NE  . ARG C  3 276 ? 121.275 82.523  99.076  1.00 59.13  ? 327 ARG A NE  1 
ATOM   3861  C CZ  . ARG C  3 276 ? 120.030 82.097  98.913  1.00 59.13  ? 327 ARG A CZ  1 
ATOM   3862  N NH1 . ARG C  3 276 ? 119.762 80.980  98.258  1.00 59.13  ? 327 ARG A NH1 1 
ATOM   3863  N NH2 . ARG C  3 276 ? 119.028 82.809  99.422  1.00 59.13  ? 327 ARG A NH2 1 
ATOM   3864  N N   . GLN C  3 277 ? 126.973 84.305  100.821 1.00 53.62  ? 328 GLN A N   1 
ATOM   3865  C CA  . GLN C  3 277 ? 127.820 85.475  101.005 1.00 53.62  ? 328 GLN A CA  1 
ATOM   3866  C C   . GLN C  3 277 ? 127.241 86.694  100.298 1.00 53.62  ? 328 GLN A C   1 
ATOM   3867  O O   . GLN C  3 277 ? 126.635 86.588  99.228  1.00 53.62  ? 328 GLN A O   1 
ATOM   3868  C CB  . GLN C  3 277 ? 129.233 85.194  100.490 1.00 53.62  ? 328 GLN A CB  1 
ATOM   3869  C CG  . GLN C  3 277 ? 129.320 84.977  98.988  1.00 53.62  ? 328 GLN A CG  1 
ATOM   3870  C CD  . GLN C  3 277 ? 130.571 84.226  98.582  1.00 53.62  ? 328 GLN A CD  1 
ATOM   3871  O OE1 . GLN C  3 277 ? 131.562 84.209  99.311  1.00 53.62  ? 328 GLN A OE1 1 
ATOM   3872  N NE2 . GLN C  3 277 ? 130.530 83.596  97.413  1.00 53.62  ? 328 GLN A NE2 1 
ATOM   3873  N N   . ALA C  3 278 ? 127.424 87.859  100.914 1.00 46.17  ? 329 ALA A N   1 
ATOM   3874  C CA  . ALA C  3 278 ? 127.097 89.115  100.263 1.00 46.17  ? 329 ALA A CA  1 
ATOM   3875  C C   . ALA C  3 278 ? 128.144 89.435  99.204  1.00 46.17  ? 329 ALA A C   1 
ATOM   3876  O O   . ALA C  3 278 ? 129.343 89.215  99.395  1.00 46.17  ? 329 ALA A O   1 
ATOM   3877  C CB  . ALA C  3 278 ? 127.023 90.249  101.283 1.00 46.17  ? 329 ALA A CB  1 
ATOM   3878  N N   . HIS C  3 279 ? 127.685 89.958  98.073  1.00 42.07  ? 330 HIS A N   1 
ATOM   3879  C CA  . HIS C  3 279 ? 128.596 90.159  96.955  1.00 42.07  ? 330 HIS A CA  1 
ATOM   3880  C C   . HIS C  3 279 ? 128.133 91.349  96.127  1.00 42.07  ? 330 HIS A C   1 
ATOM   3881  O O   . HIS C  3 279 ? 127.125 92.000  96.429  1.00 42.07  ? 330 HIS A O   1 
ATOM   3882  C CB  . HIS C  3 279 ? 128.706 88.895  96.097  1.00 42.07  ? 330 HIS A CB  1 
ATOM   3883  C CG  . HIS C  3 279 ? 127.410 88.466  95.484  1.00 42.07  ? 330 HIS A CG  1 
ATOM   3884  N ND1 . HIS C  3 279 ? 126.536 87.609  96.116  1.00 42.07  ? 330 HIS A ND1 1 
ATOM   3885  C CD2 . HIS C  3 279 ? 126.841 88.776  94.296  1.00 42.07  ? 330 HIS A CD2 1 
ATOM   3886  C CE1 . HIS C  3 279 ? 125.483 87.409  95.344  1.00 42.07  ? 330 HIS A CE1 1 
ATOM   3887  N NE2 . HIS C  3 279 ? 125.643 88.106  94.233  1.00 42.07  ? 330 HIS A NE2 1 
ATOM   3888  N N   . CYS C  3 280 ? 128.915 91.646  95.092  1.00 42.11  ? 331 CYS A N   1 
ATOM   3889  C CA  . CYS C  3 280 ? 128.608 92.712  94.153  1.00 42.11  ? 331 CYS A CA  1 
ATOM   3890  C C   . CYS C  3 280 ? 128.899 92.224  92.741  1.00 42.11  ? 331 CYS A C   1 
ATOM   3891  O O   . CYS C  3 280 ? 129.713 91.326  92.530  1.00 42.11  ? 331 CYS A O   1 
ATOM   3892  C CB  . CYS C  3 280 ? 129.409 93.982  94.465  1.00 42.11  ? 331 CYS A CB  1 
ATOM   3893  S SG  . CYS C  3 280 ? 129.085 94.671  96.104  1.00 42.11  ? 331 CYS A SG  1 
ATOM   3894  N N   . ASN C  3 281 ? 128.202 92.808  91.774  1.00 45.00  ? 332 ASN A N   1 
ATOM   3895  C CA  . ASN C  3 281 ? 128.392 92.477  90.369  1.00 45.00  ? 332 ASN A CA  1 
ATOM   3896  C C   . ASN C  3 281 ? 128.700 93.736  89.576  1.00 45.00  ? 332 ASN A C   1 
ATOM   3897  O O   . ASN C  3 281 ? 128.108 94.793  89.820  1.00 45.00  ? 332 ASN A O   1 
ATOM   3898  C CB  . ASN C  3 281 ? 127.161 91.803  89.760  1.00 45.00  ? 332 ASN A CB  1 
ATOM   3899  C CG  . ASN C  3 281 ? 126.941 90.402  90.279  1.00 45.00  ? 332 ASN A CG  1 
ATOM   3900  O OD1 . ASN C  3 281 ? 127.851 89.764  90.807  1.00 45.00  ? 332 ASN A OD1 1 
ATOM   3901  N ND2 . ASN C  3 281 ? 125.721 89.911  90.117  1.00 45.00  ? 332 ASN A ND2 1 
ATOM   3902  N N   . VAL C  3 282 ? 129.632 93.614  88.629  1.00 45.76  ? 333 VAL A N   1 
ATOM   3903  C CA  . VAL C  3 282 ? 129.885 94.648  87.631  1.00 45.76  ? 333 VAL A CA  1 
ATOM   3904  C C   . VAL C  3 282 ? 129.900 93.995  86.254  1.00 45.76  ? 333 VAL A C   1 
ATOM   3905  O O   . VAL C  3 282 ? 130.485 92.922  86.076  1.00 45.76  ? 333 VAL A O   1 
ATOM   3906  C CB  . VAL C  3 282 ? 131.199 95.415  87.897  1.00 45.76  ? 333 VAL A CB  1 
ATOM   3907  C CG1 . VAL C  3 282 ? 131.233 95.944  89.321  1.00 45.76  ? 333 VAL A CG1 1 
ATOM   3908  C CG2 . VAL C  3 282 ? 132.411 94.540  87.641  1.00 45.76  ? 333 VAL A CG2 1 
ATOM   3909  N N   . SER C  3 283 ? 129.232 94.621  85.288  1.00 50.28  ? 334 SER A N   1 
ATOM   3910  C CA  . SER C  3 283 ? 129.210 94.074  83.937  1.00 50.28  ? 334 SER A CA  1 
ATOM   3911  C C   . SER C  3 283 ? 130.616 94.070  83.345  1.00 50.28  ? 334 SER A C   1 
ATOM   3912  O O   . SER C  3 283 ? 131.348 95.058  83.447  1.00 50.28  ? 334 SER A O   1 
ATOM   3913  C CB  . SER C  3 283 ? 128.259 94.878  83.054  1.00 50.28  ? 334 SER A CB  1 
ATOM   3914  O OG  . SER C  3 283 ? 128.275 94.394  81.723  1.00 50.28  ? 334 SER A OG  1 
ATOM   3915  N N   . LYS C  3 284 ? 130.986 92.952  82.715  1.00 51.13  ? 335 LYS A N   1 
ATOM   3916  C CA  . LYS C  3 284 ? 132.371 92.760  82.289  1.00 51.13  ? 335 LYS A CA  1 
ATOM   3917  C C   . LYS C  3 284 ? 132.733 93.675  81.124  1.00 51.13  ? 335 LYS A C   1 
ATOM   3918  O O   . LYS C  3 284 ? 133.828 94.250  81.093  1.00 51.13  ? 335 LYS A O   1 
ATOM   3919  C CB  . LYS C  3 284 ? 132.603 91.294  81.918  1.00 51.13  ? 335 LYS A CB  1 
ATOM   3920  C CG  . LYS C  3 284 ? 133.880 91.040  81.131  1.00 51.13  ? 335 LYS A CG  1 
ATOM   3921  C CD  . LYS C  3 284 ? 134.305 89.582  81.229  1.00 51.13  ? 335 LYS A CD  1 
ATOM   3922  C CE  . LYS C  3 284 ? 135.819 89.441  81.254  1.00 51.13  ? 335 LYS A CE  1 
ATOM   3923  N NZ  . LYS C  3 284 ? 136.465 90.467  82.118  1.00 51.13  ? 335 LYS A NZ  1 
ATOM   3924  N N   . ALA C  3 285 ? 131.829 93.818  80.152  1.00 48.36  ? 336 ALA A N   1 
ATOM   3925  C CA  . ALA C  3 285 ? 132.134 94.620  78.969  1.00 48.36  ? 336 ALA A CA  1 
ATOM   3926  C C   . ALA C  3 285 ? 132.332 96.090  79.320  1.00 48.36  ? 336 ALA A C   1 
ATOM   3927  O O   . ALA C  3 285 ? 133.265 96.734  78.822  1.00 48.36  ? 336 ALA A O   1 
ATOM   3928  C CB  . ALA C  3 285 ? 131.025 94.462  77.930  1.00 48.36  ? 336 ALA A CB  1 
ATOM   3929  N N   . THR C  3 286 ? 131.458 96.640  80.168  1.00 45.91  ? 337 THR A N   1 
ATOM   3930  C CA  . THR C  3 286 ? 131.584 98.042  80.551  1.00 45.91  ? 337 THR A CA  1 
ATOM   3931  C C   . THR C  3 286 ? 132.890 98.292  81.289  1.00 45.91  ? 337 THR A C   1 
ATOM   3932  O O   . THR C  3 286 ? 133.584 99.280  81.024  1.00 45.91  ? 337 THR A O   1 
ATOM   3933  C CB  . THR C  3 286 ? 130.398 98.462  81.419  1.00 45.91  ? 337 THR A CB  1 
ATOM   3934  O OG1 . THR C  3 286 ? 130.057 97.395  82.310  1.00 45.91  ? 337 THR A OG1 1 
ATOM   3935  C CG2 . THR C  3 286 ? 129.194 98.791  80.552  1.00 45.91  ? 337 THR A CG2 1 
ATOM   3936  N N   . TRP C  3 287 ? 133.243 97.401  82.217  1.00 44.78  ? 338 TRP A N   1 
ATOM   3937  C CA  . TRP C  3 287 ? 134.498 97.548  82.945  1.00 44.78  ? 338 TRP A CA  1 
ATOM   3938  C C   . TRP C  3 287 ? 135.696 97.432  82.013  1.00 44.78  ? 338 TRP A C   1 
ATOM   3939  O O   . TRP C  3 287 ? 136.679 98.165  82.166  1.00 44.78  ? 338 TRP A O   1 
ATOM   3940  C CB  . TRP C  3 287 ? 134.584 96.513  84.065  1.00 44.78  ? 338 TRP A CB  1 
ATOM   3941  C CG  . TRP C  3 287 ? 135.756 96.726  84.965  1.00 44.78  ? 338 TRP A CG  1 
ATOM   3942  C CD1 . TRP C  3 287 ? 136.874 95.951  85.050  1.00 44.78  ? 338 TRP A CD1 1 
ATOM   3943  C CD2 . TRP C  3 287 ? 135.941 97.800  85.894  1.00 44.78  ? 338 TRP A CD2 1 
ATOM   3944  N NE1 . TRP C  3 287 ? 137.739 96.467  85.983  1.00 44.78  ? 338 TRP A NE1 1 
ATOM   3945  C CE2 . TRP C  3 287 ? 137.190 97.604  86.515  1.00 44.78  ? 338 TRP A CE2 1 
ATOM   3946  C CE3 . TRP C  3 287 ? 135.170 98.905  86.265  1.00 44.78  ? 338 TRP A CE3 1 
ATOM   3947  C CZ2 . TRP C  3 287 ? 137.685 98.471  87.485  1.00 44.78  ? 338 TRP A CZ2 1 
ATOM   3948  C CZ3 . TRP C  3 287 ? 135.663 99.765  87.228  1.00 44.78  ? 338 TRP A CZ3 1 
ATOM   3949  C CH2 . TRP C  3 287 ? 136.908 99.543  87.827  1.00 44.78  ? 338 TRP A CH2 1 
ATOM   3950  N N   . ASN C  3 288 ? 135.638 96.515  81.045  1.00 48.82  ? 339 ASN A N   1 
ATOM   3951  C CA  . ASN C  3 288 ? 136.743 96.364  80.103  1.00 48.82  ? 339 ASN A CA  1 
ATOM   3952  C C   . ASN C  3 288 ? 136.927 97.627  79.268  1.00 48.82  ? 339 ASN A C   1 
ATOM   3953  O O   . ASN C  3 288 ? 138.052 98.110  79.088  1.00 48.82  ? 339 ASN A O   1 
ATOM   3954  C CB  . ASN C  3 288 ? 136.504 95.148  79.208  1.00 48.82  ? 339 ASN A CB  1 
ATOM   3955  C CG  . ASN C  3 288 ? 137.784 94.611  78.601  1.00 48.82  ? 339 ASN A CG  1 
ATOM   3956  O OD1 . ASN C  3 288 ? 138.768 94.380  79.303  1.00 48.82  ? 339 ASN A OD1 1 
ATOM   3957  N ND2 . ASN C  3 288 ? 137.776 94.404  77.289  1.00 48.82  ? 339 ASN A ND2 1 
ATOM   3958  N N   . GLU C  3 289 ? 135.825 98.191  78.764  1.00 47.85  ? 340 GLU A N   1 
ATOM   3959  C CA  . GLU C  3 289 ? 135.938 99.413  77.972  1.00 47.85  ? 340 GLU A CA  1 
ATOM   3960  C C   . GLU C  3 289 ? 136.396 100.594 78.824  1.00 47.85  ? 340 GLU A C   1 
ATOM   3961  O O   . GLU C  3 289 ? 137.158 101.446 78.345  1.00 47.85  ? 340 GLU A O   1 
ATOM   3962  C CB  . GLU C  3 289 ? 134.610 99.716  77.270  1.00 47.85  ? 340 GLU A CB  1 
ATOM   3963  C CG  . GLU C  3 289 ? 133.694 100.695 77.989  1.00 47.85  ? 340 GLU A CG  1 
ATOM   3964  C CD  . GLU C  3 289 ? 132.278 100.672 77.451  1.00 47.85  ? 340 GLU A CD  1 
ATOM   3965  O OE1 . GLU C  3 289 ? 132.022 99.931  76.478  1.00 47.85  ? 340 GLU A OE1 1 
ATOM   3966  O OE2 . GLU C  3 289 ? 131.419 101.391 78.003  1.00 47.85  ? 340 GLU A OE2 1 
ATOM   3967  N N   . THR C  3 290 ? 135.966 100.655 80.087  1.00 45.15  ? 341 THR A N   1 
ATOM   3968  C CA  . THR C  3 290 ? 136.399 101.745 80.954  1.00 45.15  ? 341 THR A CA  1 
ATOM   3969  C C   . THR C  3 290 ? 137.883 101.632 81.274  1.00 45.15  ? 341 THR A C   1 
ATOM   3970  O O   . THR C  3 290 ? 138.599 102.640 81.308  1.00 45.15  ? 341 THR A O   1 
ATOM   3971  C CB  . THR C  3 290 ? 135.571 101.754 82.237  1.00 45.15  ? 341 THR A CB  1 
ATOM   3972  O OG1 . THR C  3 290 ? 134.178 101.720 81.905  1.00 45.15  ? 341 THR A OG1 1 
ATOM   3973  C CG2 . THR C  3 290 ? 135.854 103.011 83.027  1.00 45.15  ? 341 THR A CG2 1 
ATOM   3974  N N   . LEU C  3 291 ? 138.365 100.408 81.503  1.00 49.55  ? 342 LEU A N   1 
ATOM   3975  C CA  . LEU C  3 291 ? 139.796 100.203 81.693  1.00 49.55  ? 342 LEU A CA  1 
ATOM   3976  C C   . LEU C  3 291 ? 140.568 100.575 80.436  1.00 49.55  ? 342 LEU A C   1 
ATOM   3977  O O   . LEU C  3 291 ? 141.674 101.119 80.518  1.00 49.55  ? 342 LEU A O   1 
ATOM   3978  C CB  . LEU C  3 291 ? 140.077 98.754  82.088  1.00 49.55  ? 342 LEU A CB  1 
ATOM   3979  C CG  . LEU C  3 291 ? 139.814 98.375  83.546  1.00 49.55  ? 342 LEU A CG  1 
ATOM   3980  C CD1 . LEU C  3 291 ? 140.341 96.978  83.835  1.00 49.55  ? 342 LEU A CD1 1 
ATOM   3981  C CD2 . LEU C  3 291 ? 140.431 99.393  84.491  1.00 49.55  ? 342 LEU A CD2 1 
ATOM   3982  N N   . GLY C  3 292 ? 140.005 100.284 79.262  1.00 50.22  ? 343 GLY A N   1 
ATOM   3983  C CA  . GLY C  3 292 ? 140.644 100.706 78.025  1.00 50.22  ? 343 GLY A CA  1 
ATOM   3984  C C   . GLY C  3 292 ? 140.771 102.215 77.917  1.00 50.22  ? 343 GLY A C   1 
ATOM   3985  O O   . GLY C  3 292 ? 141.824 102.735 77.537  1.00 50.22  ? 343 GLY A O   1 
ATOM   3986  N N   . LYS C  3 293 ? 139.699 102.938 78.252  1.00 47.94  ? 344 LYS A N   1 
ATOM   3987  C CA  . LYS C  3 293 ? 139.763 104.399 78.241  1.00 47.94  ? 344 LYS A CA  1 
ATOM   3988  C C   . LYS C  3 293 ? 140.790 104.915 79.244  1.00 47.94  ? 344 LYS A C   1 
ATOM   3989  O O   . LYS C  3 293 ? 141.542 105.858 78.955  1.00 47.94  ? 344 LYS A O   1 
ATOM   3990  C CB  . LYS C  3 293 ? 138.390 104.996 78.545  1.00 47.94  ? 344 LYS A CB  1 
ATOM   3991  C CG  . LYS C  3 293 ? 137.335 104.745 77.487  1.00 47.94  ? 344 LYS A CG  1 
ATOM   3992  C CD  . LYS C  3 293 ? 135.981 105.252 77.956  1.00 47.94  ? 344 LYS A CD  1 
ATOM   3993  C CE  . LYS C  3 293 ? 134.928 105.118 76.871  1.00 47.94  ? 344 LYS A CE  1 
ATOM   3994  N NZ  . LYS C  3 293 ? 133.549 105.165 77.431  1.00 47.94  ? 344 LYS A NZ  1 
ATOM   3995  N N   . VAL C  3 294 ? 140.822 104.315 80.436  1.00 49.20  ? 345 VAL A N   1 
ATOM   3996  C CA  . VAL C  3 294 ? 141.780 104.729 81.457  1.00 49.20  ? 345 VAL A CA  1 
ATOM   3997  C C   . VAL C  3 294 ? 143.205 104.502 80.971  1.00 49.20  ? 345 VAL A C   1 
ATOM   3998  O O   . VAL C  3 294 ? 144.085 105.346 81.172  1.00 49.20  ? 345 VAL A O   1 
ATOM   3999  C CB  . VAL C  3 294 ? 141.501 103.990 82.778  1.00 49.20  ? 345 VAL A CB  1 
ATOM   4000  C CG1 . VAL C  3 294 ? 142.684 104.115 83.725  1.00 49.20  ? 345 VAL A CG1 1 
ATOM   4001  C CG2 . VAL C  3 294 ? 140.239 104.532 83.426  1.00 49.20  ? 345 VAL A CG2 1 
ATOM   4002  N N   . VAL C  3 295 ? 143.453 103.366 80.317  1.00 53.88  ? 346 VAL A N   1 
ATOM   4003  C CA  . VAL C  3 295 ? 144.778 103.084 79.773  1.00 53.88  ? 346 VAL A CA  1 
ATOM   4004  C C   . VAL C  3 295 ? 145.141 104.098 78.696  1.00 53.88  ? 346 VAL A C   1 
ATOM   4005  O O   . VAL C  3 295 ? 146.281 104.582 78.634  1.00 53.88  ? 346 VAL A O   1 
ATOM   4006  C CB  . VAL C  3 295 ? 144.835 101.641 79.240  1.00 53.88  ? 346 VAL A CB  1 
ATOM   4007  C CG1 . VAL C  3 295 ? 146.029 101.457 78.319  1.00 53.88  ? 346 VAL A CG1 1 
ATOM   4008  C CG2 . VAL C  3 295 ? 144.890 100.654 80.394  1.00 53.88  ? 346 VAL A CG2 1 
ATOM   4009  N N   . LYS C  3 296 ? 144.184 104.434 77.827  1.00 54.77  ? 347 LYS A N   1 
ATOM   4010  C CA  . LYS C  3 296 ? 144.446 105.435 76.797  1.00 54.77  ? 347 LYS A CA  1 
ATOM   4011  C C   . LYS C  3 296 ? 144.844 106.775 77.397  1.00 54.77  ? 347 LYS A C   1 
ATOM   4012  O O   . LYS C  3 296 ? 145.811 107.393 76.939  1.00 54.77  ? 347 LYS A O   1 
ATOM   4013  C CB  . LYS C  3 296 ? 143.222 105.614 75.900  1.00 54.77  ? 347 LYS A CB  1 
ATOM   4014  C CG  . LYS C  3 296 ? 143.566 106.081 74.497  1.00 54.77  ? 347 LYS A CG  1 
ATOM   4015  C CD  . LYS C  3 296 ? 142.338 106.143 73.608  1.00 54.77  ? 347 LYS A CD  1 
ATOM   4016  C CE  . LYS C  3 296 ? 142.613 105.527 72.249  1.00 54.77  ? 347 LYS A CE  1 
ATOM   4017  N NZ  . LYS C  3 296 ? 141.518 105.810 71.281  1.00 54.77  ? 347 LYS A NZ  1 
ATOM   4018  N N   . GLN C  3 297 ? 144.122 107.241 78.419  1.00 55.43  ? 348 GLN A N   1 
ATOM   4019  C CA  . GLN C  3 297 ? 144.469 108.529 79.017  1.00 55.43  ? 348 GLN A CA  1 
ATOM   4020  C C   . GLN C  3 297 ? 145.747 108.443 79.845  1.00 55.43  ? 348 GLN A C   1 
ATOM   4021  O O   . GLN C  3 297 ? 146.450 109.445 80.013  1.00 55.43  ? 348 GLN A O   1 
ATOM   4022  C CB  . GLN C  3 297 ? 143.312 109.058 79.859  1.00 55.43  ? 348 GLN A CB  1 
ATOM   4023  C CG  . GLN C  3 297 ? 142.165 109.593 79.030  1.00 55.43  ? 348 GLN A CG  1 
ATOM   4024  C CD  . GLN C  3 297 ? 142.595 110.725 78.116  1.00 55.43  ? 348 GLN A CD  1 
ATOM   4025  O OE1 . GLN C  3 297 ? 142.367 110.683 76.908  1.00 55.43  ? 348 GLN A OE1 1 
ATOM   4026  N NE2 . GLN C  3 297 ? 143.229 111.740 78.691  1.00 55.43  ? 348 GLN A NE2 1 
ATOM   4027  N N   . LEU C  3 298 ? 146.063 107.260 80.374  1.00 56.20  ? 349 LEU A N   1 
ATOM   4028  C CA  . LEU C  3 298 ? 147.286 107.103 81.153  1.00 56.20  ? 349 LEU A CA  1 
ATOM   4029  C C   . LEU C  3 298 ? 148.513 107.071 80.250  1.00 56.20  ? 349 LEU A C   1 
ATOM   4030  O O   . LEU C  3 298 ? 149.617 107.434 80.682  1.00 56.20  ? 349 LEU A O   1 
ATOM   4031  C CB  . LEU C  3 298 ? 147.185 105.831 81.994  1.00 56.20  ? 349 LEU A CB  1 
ATOM   4032  C CG  . LEU C  3 298 ? 147.181 106.013 83.513  1.00 56.20  ? 349 LEU A CG  1 
ATOM   4033  C CD1 . LEU C  3 298 ? 147.202 104.674 84.214  1.00 56.20  ? 349 LEU A CD1 1 
ATOM   4034  C CD2 . LEU C  3 298 ? 148.342 106.876 83.967  1.00 56.20  ? 349 LEU A CD2 1 
ATOM   4035  N N   . ARG C  3 299 ? 148.318 106.642 79.000  1.00 62.18  ? 350 ARG A N   1 
ATOM   4036  C CA  . ARG C  3 299 ? 149.443 106.666 78.031  1.00 62.18  ? 350 ARG A CA  1 
ATOM   4037  C C   . ARG C  3 299 ? 149.910 108.113 77.882  1.00 62.18  ? 350 ARG A C   1 
ATOM   4038  O O   . ARG C  3 299 ? 151.134 108.342 77.897  1.00 62.18  ? 350 ARG A O   1 
ATOM   4039  C CB  . ARG C  3 299 ? 149.006 106.140 76.662  1.00 62.18  ? 350 ARG A CB  1 
ATOM   4040  C CG  . ARG C  3 299 ? 148.462 104.720 76.678  1.00 62.18  ? 350 ARG A CG  1 
ATOM   4041  C CD  . ARG C  3 299 ? 149.177 103.799 75.709  1.00 62.18  ? 350 ARG A CD  1 
ATOM   4042  N NE  . ARG C  3 299 ? 149.036 102.413 76.129  1.00 62.18  ? 350 ARG A NE  1 
ATOM   4043  C CZ  . ARG C  3 299 ? 149.725 101.860 77.118  1.00 62.18  ? 350 ARG A CZ  1 
ATOM   4044  N NH1 . ARG C  3 299 ? 150.618 102.574 77.781  1.00 62.18  ? 350 ARG A NH1 1 
ATOM   4045  N NH2 . ARG C  3 299 ? 149.531 100.592 77.432  1.00 62.18  ? 350 ARG A NH2 1 
ATOM   4046  N N   . LYS C  3 300 ? 148.965 109.051 77.760  1.00 61.17  ? 351 LYS A N   1 
ATOM   4047  C CA  . LYS C  3 300 ? 149.347 110.440 77.527  1.00 61.17  ? 351 LYS A CA  1 
ATOM   4048  C C   . LYS C  3 300 ? 150.378 110.916 78.539  1.00 61.17  ? 351 LYS A C   1 
ATOM   4049  O O   . LYS C  3 300 ? 151.235 111.745 78.211  1.00 61.17  ? 351 LYS A O   1 
ATOM   4050  C CB  . LYS C  3 300 ? 148.117 111.346 77.580  1.00 61.17  ? 351 LYS A CB  1 
ATOM   4051  C CG  . LYS C  3 300 ? 147.221 111.276 76.359  1.00 61.17  ? 351 LYS A CG  1 
ATOM   4052  C CD  . LYS C  3 300 ? 146.175 112.378 76.407  1.00 61.17  ? 351 LYS A CD  1 
ATOM   4053  C CE  . LYS C  3 300 ? 145.725 112.782 75.014  1.00 61.17  ? 351 LYS A CE  1 
ATOM   4054  N NZ  . LYS C  3 300 ? 144.648 111.895 74.495  1.00 61.17  ? 351 LYS A NZ  1 
ATOM   4055  N N   . HIS C  3 301 ? 150.311 110.411 79.768  1.00 62.48  ? 352 HIS A N   1 
ATOM   4056  C CA  . HIS C  3 301 ? 151.214 110.836 80.828  1.00 62.48  ? 352 HIS A CA  1 
ATOM   4057  C C   . HIS C  3 301 ? 152.440 109.949 80.979  1.00 62.48  ? 352 HIS A C   1 
ATOM   4058  O O   . HIS C  3 301 ? 153.517 110.462 81.303  1.00 62.48  ? 352 HIS A O   1 
ATOM   4059  C CB  . HIS C  3 301 ? 150.471 110.885 82.166  1.00 62.48  ? 352 HIS A CB  1 
ATOM   4060  C CG  . HIS C  3 301 ? 149.330 111.853 82.192  1.00 62.48  ? 352 HIS A CG  1 
ATOM   4061  N ND1 . HIS C  3 301 ? 149.391 113.055 82.864  1.00 62.48  ? 352 HIS A ND1 1 
ATOM   4062  C CD2 . HIS C  3 301 ? 148.098 111.797 81.634  1.00 62.48  ? 352 HIS A CD2 1 
ATOM   4063  C CE1 . HIS C  3 301 ? 148.246 113.698 82.716  1.00 62.48  ? 352 HIS A CE1 1 
ATOM   4064  N NE2 . HIS C  3 301 ? 147.444 112.956 81.974  1.00 62.48  ? 352 HIS A NE2 1 
ATOM   4065  N N   . PHE C  3 302 ? 152.318 108.638 80.762  1.00 63.95  ? 353 PHE A N   1 
ATOM   4066  C CA  . PHE C  3 302 ? 153.431 107.727 81.006  1.00 63.95  ? 353 PHE A CA  1 
ATOM   4067  C C   . PHE C  3 302 ? 154.058 107.186 79.725  1.00 63.95  ? 353 PHE A C   1 
ATOM   4068  O O   . PHE C  3 302 ? 154.849 106.240 79.782  1.00 63.95  ? 353 PHE A O   1 
ATOM   4069  C CB  . PHE C  3 302 ? 152.988 106.574 81.906  1.00 63.95  ? 353 PHE A CB  1 
ATOM   4070  C CG  . PHE C  3 302 ? 152.912 106.942 83.357  1.00 63.95  ? 353 PHE A CG  1 
ATOM   4071  C CD1 . PHE C  3 302 ? 153.998 106.742 84.191  1.00 63.95  ? 353 PHE A CD1 1 
ATOM   4072  C CD2 . PHE C  3 302 ? 151.759 107.490 83.888  1.00 63.95  ? 353 PHE A CD2 1 
ATOM   4073  C CE1 . PHE C  3 302 ? 153.935 107.082 85.526  1.00 63.95  ? 353 PHE A CE1 1 
ATOM   4074  C CE2 . PHE C  3 302 ? 151.688 107.830 85.223  1.00 63.95  ? 353 PHE A CE2 1 
ATOM   4075  C CZ  . PHE C  3 302 ? 152.777 107.626 86.043  1.00 63.95  ? 353 PHE A CZ  1 
ATOM   4076  N N   . GLY C  3 303 ? 153.747 107.776 78.578  1.00 70.26  ? 354 GLY A N   1 
ATOM   4077  C CA  . GLY C  3 303 ? 154.326 107.338 77.327  1.00 70.26  ? 354 GLY A CA  1 
ATOM   4078  C C   . GLY C  3 303 ? 153.361 106.519 76.485  1.00 70.26  ? 354 GLY A C   1 
ATOM   4079  O O   . GLY C  3 303 ? 152.428 105.889 76.980  1.00 70.26  ? 354 GLY A O   1 
ATOM   4080  N N   . ASN C  3 304 ? 153.615 106.527 75.177  1.00 71.96  ? 355 ASN A N   1 
ATOM   4081  C CA  . ASN C  3 304 ? 152.702 105.938 74.207  1.00 71.96  ? 355 ASN A CA  1 
ATOM   4082  C C   . ASN C  3 304 ? 152.967 104.463 73.937  1.00 71.96  ? 355 ASN A C   1 
ATOM   4083  O O   . ASN C  3 304 ? 152.218 103.848 73.169  1.00 71.96  ? 355 ASN A O   1 
ATOM   4084  C CB  . ASN C  3 304 ? 152.776 106.714 72.888  1.00 71.96  ? 355 ASN A CB  1 
ATOM   4085  C CG  . ASN C  3 304 ? 151.449 106.752 72.155  1.00 71.96  ? 355 ASN A CG  1 
ATOM   4086  O OD1 . ASN C  3 304 ? 151.174 107.683 71.398  1.00 71.96  ? 355 ASN A OD1 1 
ATOM   4087  N ND2 . ASN C  3 304 ? 150.619 105.740 72.375  1.00 71.96  ? 355 ASN A ND2 1 
ATOM   4088  N N   . ASN C  3 305 ? 154.005 103.879 74.536  1.00 75.05  ? 356 ASN A N   1 
ATOM   4089  C CA  . ASN C  3 305 ? 154.365 102.494 74.268  1.00 75.05  ? 356 ASN A CA  1 
ATOM   4090  C C   . ASN C  3 305 ? 154.510 101.651 75.529  1.00 75.05  ? 356 ASN A C   1 
ATOM   4091  O O   . ASN C  3 305 ? 154.774 100.447 75.424  1.00 75.05  ? 356 ASN A O   1 
ATOM   4092  C CB  . ASN C  3 305 ? 155.669 102.438 73.457  1.00 75.05  ? 356 ASN A CB  1 
ATOM   4093  C CG  . ASN C  3 305 ? 155.888 101.091 72.792  1.00 75.05  ? 356 ASN A CG  1 
ATOM   4094  O OD1 . ASN C  3 305 ? 154.946 100.328 72.582  1.00 75.05  ? 356 ASN A OD1 1 
ATOM   4095  N ND2 . ASN C  3 305 ? 157.139 100.794 72.459  1.00 75.05  ? 356 ASN A ND2 1 
ATOM   4096  N N   . THR C  3 306 ? 154.340 102.236 76.711  1.00 71.65  ? 357 THR A N   1 
ATOM   4097  C CA  . THR C  3 306 ? 154.525 101.493 77.948  1.00 71.65  ? 357 THR A CA  1 
ATOM   4098  C C   . THR C  3 306 ? 153.388 100.499 78.165  1.00 71.65  ? 357 THR A C   1 
ATOM   4099  O O   . THR C  3 306 ? 152.337 100.567 77.522  1.00 71.65  ? 357 THR A O   1 
ATOM   4100  C CB  . THR C  3 306 ? 154.610 102.447 79.137  1.00 71.65  ? 357 THR A CB  1 
ATOM   4101  O OG1 . THR C  3 306 ? 154.454 101.709 80.355  1.00 71.65  ? 357 THR A OG1 1 
ATOM   4102  C CG2 . THR C  3 306 ? 153.513 103.494 79.046  1.00 71.65  ? 357 THR A CG2 1 
ATOM   4103  N N   . ILE C  3 307 ? 153.613 99.566  79.087  1.00 70.16  ? 358 ILE A N   1 
ATOM   4104  C CA  . ILE C  3 307 ? 152.635 98.538  79.421  1.00 70.16  ? 358 ILE A CA  1 
ATOM   4105  C C   . ILE C  3 307 ? 151.922 98.937  80.705  1.00 70.16  ? 358 ILE A C   1 
ATOM   4106  O O   . ILE C  3 307 ? 152.565 99.301  81.697  1.00 70.16  ? 358 ILE A O   1 
ATOM   4107  C CB  . ILE C  3 307 ? 153.309 97.166  79.571  1.00 70.16  ? 358 ILE A CB  1 
ATOM   4108  C CG1 . ILE C  3 307 ? 154.058 96.801  78.289  1.00 70.16  ? 358 ILE A CG1 1 
ATOM   4109  C CG2 . ILE C  3 307 ? 152.281 96.102  79.921  1.00 70.16  ? 358 ILE A CG2 1 
ATOM   4110  C CD1 . ILE C  3 307 ? 154.649 95.414  78.307  1.00 70.16  ? 358 ILE A CD1 1 
ATOM   4111  N N   . ILE C  3 308 ? 150.594 98.872  80.689  1.00 63.18  ? 359 ILE A N   1 
ATOM   4112  C CA  . ILE C  3 308 ? 149.772 99.260  81.832  1.00 63.18  ? 359 ILE A CA  1 
ATOM   4113  C C   . ILE C  3 308 ? 149.287 97.990  82.516  1.00 63.18  ? 359 ILE A C   1 
ATOM   4114  O O   . ILE C  3 308 ? 148.516 97.219  81.935  1.00 63.18  ? 359 ILE A O   1 
ATOM   4115  C CB  . ILE C  3 308 ? 148.586 100.150 81.418  1.00 63.18  ? 359 ILE A CB  1 
ATOM   4116  C CG1 . ILE C  3 308 ? 149.025 101.393 80.624  1.00 63.18  ? 359 ILE A CG1 1 
ATOM   4117  C CG2 . ILE C  3 308 ? 147.781 100.559 82.644  1.00 63.18  ? 359 ILE A CG2 1 
ATOM   4118  C CD1 . ILE C  3 308 ? 150.415 101.926 80.942  1.00 63.18  ? 359 ILE A CD1 1 
ATOM   4119  N N   . ARG C  3 309 ? 149.720 97.778  83.755  1.00 59.81  ? 360 ARG A N   1 
ATOM   4120  C CA  . ARG C  3 309 ? 149.369 96.583  84.510  1.00 59.81  ? 360 ARG A CA  1 
ATOM   4121  C C   . ARG C  3 309 ? 148.499 96.953  85.700  1.00 59.81  ? 360 ARG A C   1 
ATOM   4122  O O   . ARG C  3 309 ? 148.865 97.831  86.490  1.00 59.81  ? 360 ARG A O   1 
ATOM   4123  C CB  . ARG C  3 309 ? 150.613 95.848  84.997  1.00 59.81  ? 360 ARG A CB  1 
ATOM   4124  C CG  . ARG C  3 309 ? 150.885 94.564  84.253  1.00 59.81  ? 360 ARG A CG  1 
ATOM   4125  C CD  . ARG C  3 309 ? 152.070 93.835  84.841  1.00 59.81  ? 360 ARG A CD  1 
ATOM   4126  N NE  . ARG C  3 309 ? 151.952 93.705  86.286  1.00 59.81  ? 360 ARG A NE  1 
ATOM   4127  C CZ  . ARG C  3 309 ? 152.932 93.297  87.079  1.00 59.81  ? 360 ARG A CZ  1 
ATOM   4128  N NH1 . ARG C  3 309 ? 154.119 92.969  86.597  1.00 59.81  ? 360 ARG A NH1 1 
ATOM   4129  N NH2 . ARG C  3 309 ? 152.715 93.214  88.389  1.00 59.81  ? 360 ARG A NH2 1 
ATOM   4130  N N   . PHE C  3 310 ? 147.352 96.290  85.820  1.00 52.95  ? 361 PHE A N   1 
ATOM   4131  C CA  . PHE C  3 310 ? 146.461 96.448  86.958  1.00 52.95  ? 361 PHE A CA  1 
ATOM   4132  C C   . PHE C  3 310 ? 146.513 95.181  87.793  1.00 52.95  ? 361 PHE A C   1 
ATOM   4133  O O   . PHE C  3 310 ? 146.058 94.120  87.349  1.00 52.95  ? 361 PHE A O   1 
ATOM   4134  C CB  . PHE C  3 310 ? 145.031 96.717  86.513  1.00 52.95  ? 361 PHE A CB  1 
ATOM   4135  C CG  . PHE C  3 310 ? 144.849 98.036  85.854  1.00 52.95  ? 361 PHE A CG  1 
ATOM   4136  C CD1 . PHE C  3 310 ? 144.914 99.197  86.596  1.00 52.95  ? 361 PHE A CD1 1 
ATOM   4137  C CD2 . PHE C  3 310 ? 144.605 98.114  84.499  1.00 52.95  ? 361 PHE A CD2 1 
ATOM   4138  C CE1 . PHE C  3 310 ? 144.742 100.418 85.997  1.00 52.95  ? 361 PHE A CE1 1 
ATOM   4139  C CE2 . PHE C  3 310 ? 144.430 99.333  83.894  1.00 52.95  ? 361 PHE A CE2 1 
ATOM   4140  C CZ  . PHE C  3 310 ? 144.499 100.487 84.642  1.00 52.95  ? 361 PHE A CZ  1 
ATOM   4141  N N   . ALA C  3 311 ? 147.068 95.302  88.997  1.00 50.95  ? 362 ALA A N   1 
ATOM   4142  C CA  . ALA C  3 311 ? 147.169 94.137  89.900  1.00 50.95  ? 362 ALA A CA  1 
ATOM   4143  C C   . ALA C  3 311 ? 146.254 94.348  91.107  1.00 50.95  ? 362 ALA A C   1 
ATOM   4144  O O   . ALA C  3 311 ? 145.552 95.371  91.146  1.00 50.95  ? 362 ALA A O   1 
ATOM   4145  C CB  . ALA C  3 311 ? 148.600 93.957  90.328  1.00 50.95  ? 362 ALA A CB  1 
ATOM   4146  N N   . ASN C  3 312 ? 146.272 93.412  92.055  1.00 50.36  ? 363 ASN A N   1 
ATOM   4147  C CA  . ASN C  3 312 ? 145.381 93.508  93.237  1.00 50.36  ? 363 ASN A CA  1 
ATOM   4148  C C   . ASN C  3 312 ? 145.957 94.525  94.220  1.00 50.36  ? 363 ASN A C   1 
ATOM   4149  O O   . ASN C  3 312 ? 147.134 94.887  94.069  1.00 50.36  ? 363 ASN A O   1 
ATOM   4150  C CB  . ASN C  3 312 ? 145.205 92.147  93.909  1.00 50.36  ? 363 ASN A CB  1 
ATOM   4151  C CG  . ASN C  3 312 ? 146.523 91.516  94.297  1.00 50.36  ? 363 ASN A CG  1 
ATOM   4152  O OD1 . ASN C  3 312 ? 147.222 90.964  93.451  1.00 50.36  ? 363 ASN A OD1 1 
ATOM   4153  N ND2 . ASN C  3 312 ? 146.871 91.590  95.571  1.00 50.36  ? 363 ASN A ND2 1 
ATOM   4154  N N   . SER C  3 313 ? 145.153 94.958  95.191  1.00 46.86  ? 364 SER A N   1 
ATOM   4155  C CA  . SER C  3 313 ? 145.657 95.886  96.232  1.00 46.86  ? 364 SER A CA  1 
ATOM   4156  C C   . SER C  3 313 ? 146.888 95.274  96.899  1.00 46.86  ? 364 SER A C   1 
ATOM   4157  O O   . SER C  3 313 ? 146.947 94.041  97.007  1.00 46.86  ? 364 SER A O   1 
ATOM   4158  C CB  . SER C  3 313 ? 144.593 96.168  97.240  1.00 46.86  ? 364 SER A CB  1 
ATOM   4159  O OG  . SER C  3 313 ? 143.852 94.992  97.527  1.00 46.86  ? 364 SER A OG  1 
ATOM   4160  N N   . SER C  3 314 ? 147.825 96.114  97.338  1.00 48.97  ? 365 SER A N   1 
ATOM   4161  C CA  . SER C  3 314 ? 149.069 95.620  97.982  1.00 48.97  ? 365 SER A CA  1 
ATOM   4162  C C   . SER C  3 314 ? 148.720 94.858  99.261  1.00 48.97  ? 365 SER A C   1 
ATOM   4163  O O   . SER C  3 314 ? 148.839 93.621  99.253  1.00 48.97  ? 365 SER A O   1 
ATOM   4164  C CB  . SER C  3 314 ? 150.004 96.755  98.269  1.00 48.97  ? 365 SER A CB  1 
ATOM   4165  O OG  . SER C  3 314 ? 149.339 97.781  98.991  1.00 48.97  ? 365 SER A OG  1 
ATOM   4166  N N   . GLY C  3 315 ? 148.311 95.571  100.316 1.00 48.01  ? 366 GLY A N   1 
ATOM   4167  C CA  . GLY C  3 315 ? 147.998 94.904  101.565 1.00 48.01  ? 366 GLY A CA  1 
ATOM   4168  C C   . GLY C  3 315 ? 147.958 95.895  102.710 1.00 48.01  ? 366 GLY A C   1 
ATOM   4169  O O   . GLY C  3 315 ? 148.357 97.051  102.576 1.00 48.01  ? 366 GLY A O   1 
ATOM   4170  N N   . GLY C  3 316 ? 147.466 95.410  103.851 1.00 45.76  ? 367 GLY A N   1 
ATOM   4171  C CA  . GLY C  3 316 ? 147.304 96.255  105.021 1.00 45.76  ? 367 GLY A CA  1 
ATOM   4172  C C   . GLY C  3 316 ? 145.979 96.077  105.738 1.00 45.76  ? 367 GLY A C   1 
ATOM   4173  O O   . GLY C  3 316 ? 145.450 94.964  105.806 1.00 45.76  ? 367 GLY A O   1 
ATOM   4174  N N   . ASP C  3 317 ? 145.440 97.163  106.291 1.00 43.78  ? 368 ASP A N   1 
ATOM   4175  C CA  . ASP C  3 317 ? 144.155 97.106  106.971 1.00 43.78  ? 368 ASP A CA  1 
ATOM   4176  C C   . ASP C  3 317 ? 143.037 96.777  105.987 1.00 43.78  ? 368 ASP A C   1 
ATOM   4177  O O   . ASP C  3 317 ? 143.120 97.061  104.789 1.00 43.78  ? 368 ASP A O   1 
ATOM   4178  C CB  . ASP C  3 317 ? 143.849 98.430  107.675 1.00 43.78  ? 368 ASP A CB  1 
ATOM   4179  C CG  . ASP C  3 317 ? 144.965 98.875  108.597 1.00 43.78  ? 368 ASP A CG  1 
ATOM   4180  O OD1 . ASP C  3 317 ? 146.091 98.355  108.467 1.00 43.78  ? 368 ASP A OD1 1 
ATOM   4181  O OD2 . ASP C  3 317 ? 144.714 99.751  109.452 1.00 43.78  ? 368 ASP A OD2 1 
ATOM   4182  N N   . LEU C  3 318 ? 141.972 96.166  106.515 1.00 36.96  ? 369 LEU A N   1 
ATOM   4183  C CA  . LEU C  3 318 ? 140.831 95.804  105.679 1.00 36.96  ? 369 LEU A CA  1 
ATOM   4184  C C   . LEU C  3 318 ? 140.178 97.030  105.053 1.00 36.96  ? 369 LEU A C   1 
ATOM   4185  O O   . LEU C  3 318 ? 139.559 96.926  103.987 1.00 36.96  ? 369 LEU A O   1 
ATOM   4186  C CB  . LEU C  3 318 ? 139.807 95.021  106.501 1.00 36.96  ? 369 LEU A CB  1 
ATOM   4187  C CG  . LEU C  3 318 ? 138.824 94.137  105.731 1.00 36.96  ? 369 LEU A CG  1 
ATOM   4188  C CD1 . LEU C  3 318 ? 139.548 93.316  104.681 1.00 36.96  ? 369 LEU A CD1 1 
ATOM   4189  C CD2 . LEU C  3 318 ? 138.057 93.234  106.682 1.00 36.96  ? 369 LEU A CD2 1 
ATOM   4190  N N   . GLU C  3 319 ? 140.296 98.191  105.699 1.00 36.88  ? 370 GLU A N   1 
ATOM   4191  C CA  . GLU C  3 319 ? 139.706 99.409  105.152 1.00 36.88  ? 370 GLU A CA  1 
ATOM   4192  C C   . GLU C  3 319 ? 140.385 99.817  103.852 1.00 36.88  ? 370 GLU A C   1 
ATOM   4193  O O   . GLU C  3 319 ? 139.722 100.271 102.912 1.00 36.88  ? 370 GLU A O   1 
ATOM   4194  C CB  . GLU C  3 319 ? 139.787 100.548 106.174 1.00 36.88  ? 370 GLU A CB  1 
ATOM   4195  C CG  . GLU C  3 319 ? 139.051 100.327 107.505 1.00 36.88  ? 370 GLU A CG  1 
ATOM   4196  C CD  . GLU C  3 319 ? 139.643 99.228  108.383 1.00 36.88  ? 370 GLU A CD  1 
ATOM   4197  O OE1 . GLU C  3 319 ? 139.217 99.118  109.552 1.00 36.88  ? 370 GLU A OE1 1 
ATOM   4198  O OE2 . GLU C  3 319 ? 140.542 98.491  107.928 1.00 36.88  ? 370 GLU A OE2 1 
ATOM   4199  N N   . VAL C  3 320 ? 141.704 99.660  103.776 1.00 40.06  ? 371 VAL A N   1 
ATOM   4200  C CA  . VAL C  3 320 ? 142.458 100.127 102.617 1.00 40.06  ? 371 VAL A CA  1 
ATOM   4201  C C   . VAL C  3 320 ? 142.713 99.000  101.625 1.00 40.06  ? 371 VAL A C   1 
ATOM   4202  O O   . VAL C  3 320 ? 142.941 99.250  100.439 1.00 40.06  ? 371 VAL A O   1 
ATOM   4203  C CB  . VAL C  3 320 ? 143.777 100.773 103.084 1.00 40.06  ? 371 VAL A CB  1 
ATOM   4204  C CG1 . VAL C  3 320 ? 143.497 101.874 104.087 1.00 40.06  ? 371 VAL A CG1 1 
ATOM   4205  C CG2 . VAL C  3 320 ? 144.698 99.727  103.689 1.00 40.06  ? 371 VAL A CG2 1 
ATOM   4206  N N   . THR C  3 321 ? 142.676 97.751  102.087 1.00 38.81  ? 372 THR A N   1 
ATOM   4207  C CA  . THR C  3 321 ? 142.918 96.610  101.216 1.00 38.81  ? 372 THR A CA  1 
ATOM   4208  C C   . THR C  3 321 ? 141.731 96.293  100.315 1.00 38.81  ? 372 THR A C   1 
ATOM   4209  O O   . THR C  3 321 ? 141.936 95.874  99.170  1.00 38.81  ? 372 THR A O   1 
ATOM   4210  C CB  . THR C  3 321 ? 143.281 95.392  102.072 1.00 38.81  ? 372 THR A CB  1 
ATOM   4211  O OG1 . THR C  3 321 ? 144.552 95.608  102.698 1.00 38.81  ? 372 THR A OG1 1 
ATOM   4212  C CG2 . THR C  3 321 ? 143.351 94.137  101.242 1.00 38.81  ? 372 THR A CG2 1 
ATOM   4213  N N   . THR C  3 322 ? 140.505 96.524  100.779 1.00 33.15  ? 373 THR A N   1 
ATOM   4214  C CA  . THR C  3 322 ? 139.314 96.106  100.057 1.00 33.15  ? 373 THR A CA  1 
ATOM   4215  C C   . THR C  3 322 ? 138.388 97.296  99.868  1.00 33.15  ? 373 THR A C   1 
ATOM   4216  O O   . THR C  3 322 ? 138.437 98.276  100.615 1.00 33.15  ? 373 THR A O   1 
ATOM   4217  C CB  . THR C  3 322 ? 138.573 94.985  100.797 1.00 33.15  ? 373 THR A CB  1 
ATOM   4218  O OG1 . THR C  3 322 ? 138.059 95.488  102.035 1.00 33.15  ? 373 THR A OG1 1 
ATOM   4219  C CG2 . THR C  3 322 ? 139.505 93.817  101.074 1.00 33.15  ? 373 THR A CG2 1 
ATOM   4220  N N   . HIS C  3 323 ? 137.541 97.200  98.846  1.00 28.05  ? 374 HIS A N   1 
ATOM   4221  C CA  . HIS C  3 323 ? 136.563 98.241  98.540  1.00 28.05  ? 374 HIS A CA  1 
ATOM   4222  C C   . HIS C  3 323 ? 135.501 98.252  99.631  1.00 28.05  ? 374 HIS A C   1 
ATOM   4223  O O   . HIS C  3 323 ? 134.646 97.369  99.688  1.00 28.05  ? 374 HIS A O   1 
ATOM   4224  C CB  . HIS C  3 323 ? 135.949 97.990  97.169  1.00 28.05  ? 374 HIS A CB  1 
ATOM   4225  C CG  . HIS C  3 323 ? 134.781 98.870  96.857  1.00 28.05  ? 374 HIS A CG  1 
ATOM   4226  N ND1 . HIS C  3 323 ? 134.805 100.234 97.048  1.00 28.05  ? 374 HIS A ND1 1 
ATOM   4227  C CD2 . HIS C  3 323 ? 133.553 98.580  96.367  1.00 28.05  ? 374 HIS A CD2 1 
ATOM   4228  C CE1 . HIS C  3 323 ? 133.641 100.747 96.688  1.00 28.05  ? 374 HIS A CE1 1 
ATOM   4229  N NE2 . HIS C  3 323 ? 132.864 99.764  96.271  1.00 28.05  ? 374 HIS A NE2 1 
ATOM   4230  N N   . SER C  3 324 ? 135.554 99.241  100.517 1.00 25.95  ? 375 SER A N   1 
ATOM   4231  C CA  . SER C  3 324 ? 134.661 99.301  101.667 1.00 25.95  ? 375 SER A CA  1 
ATOM   4232  C C   . SER C  3 324 ? 133.629 100.399 101.468 1.00 25.95  ? 375 SER A C   1 
ATOM   4233  O O   . SER C  3 324 ? 133.967 101.499 101.019 1.00 25.95  ? 375 SER A O   1 
ATOM   4234  C CB  . SER C  3 324 ? 135.442 99.557  102.955 1.00 25.95  ? 375 SER A CB  1 
ATOM   4235  O OG  . SER C  3 324 ? 135.731 100.935 103.106 1.00 25.95  ? 375 SER A OG  1 
ATOM   4236  N N   . PHE C  3 325 ? 132.379 100.105 101.813 1.00 29.17  ? 376 PHE A N   1 
ATOM   4237  C CA  . PHE C  3 325 ? 131.322 101.106 101.726 1.00 29.17  ? 376 PHE A CA  1 
ATOM   4238  C C   . PHE C  3 325 ? 130.158 100.672 102.607 1.00 29.17  ? 376 PHE A C   1 
ATOM   4239  O O   . PHE C  3 325 ? 130.193 99.617  103.243 1.00 29.17  ? 376 PHE A O   1 
ATOM   4240  C CB  . PHE C  3 325 ? 130.875 101.324 100.278 1.00 29.17  ? 376 PHE A CB  1 
ATOM   4241  C CG  . PHE C  3 325 ? 130.318 100.096 99.626  1.00 29.17  ? 376 PHE A CG  1 
ATOM   4242  C CD1 . PHE C  3 325 ? 131.157 99.174  99.026  1.00 29.17  ? 376 PHE A CD1 1 
ATOM   4243  C CD2 . PHE C  3 325 ? 128.955 99.864  99.612  1.00 29.17  ? 376 PHE A CD2 1 
ATOM   4244  C CE1 . PHE C  3 325 ? 130.646 98.044  98.426  1.00 29.17  ? 376 PHE A CE1 1 
ATOM   4245  C CE2 . PHE C  3 325 ? 128.440 98.735  99.014  1.00 29.17  ? 376 PHE A CE2 1 
ATOM   4246  C CZ  . PHE C  3 325 ? 129.287 97.824  98.423  1.00 29.17  ? 376 PHE A CZ  1 
ATOM   4247  N N   . ASN C  3 326 ? 129.126 101.513 102.652 1.00 32.74  ? 377 ASN A N   1 
ATOM   4248  C CA  . ASN C  3 326 ? 127.914 101.234 103.410 1.00 32.74  ? 377 ASN A CA  1 
ATOM   4249  C C   . ASN C  3 326 ? 126.720 101.262 102.471 1.00 32.74  ? 377 ASN A C   1 
ATOM   4250  O O   . ASN C  3 326 ? 126.459 102.278 101.821 1.00 32.74  ? 377 ASN A O   1 
ATOM   4251  C CB  . ASN C  3 326 ? 127.721 102.245 104.546 1.00 32.74  ? 377 ASN A CB  1 
ATOM   4252  C CG  . ASN C  3 326 ? 127.974 103.671 104.105 1.00 32.74  ? 377 ASN A CG  1 
ATOM   4253  O OD1 . ASN C  3 326 ? 128.447 103.915 102.995 1.00 32.74  ? 377 ASN A OD1 1 
ATOM   4254  N ND2 . ASN C  3 326 ? 127.662 104.624 104.975 1.00 32.74  ? 377 ASN A ND2 1 
ATOM   4255  N N   . CYS C  3 327 ? 125.999 100.146 102.404 1.00 39.01  ? 378 CYS A N   1 
ATOM   4256  C CA  . CYS C  3 327 ? 124.819 100.003 101.554 1.00 39.01  ? 378 CYS A CA  1 
ATOM   4257  C C   . CYS C  3 327 ? 123.627 99.716  102.463 1.00 39.01  ? 378 CYS A C   1 
ATOM   4258  O O   . CYS C  3 327 ? 123.598 98.692  103.154 1.00 39.01  ? 378 CYS A O   1 
ATOM   4259  C CB  . CYS C  3 327 ? 125.026 98.899  100.521 1.00 39.01  ? 378 CYS A CB  1 
ATOM   4260  S SG  . CYS C  3 327 ? 123.529 98.316  99.706  1.00 39.01  ? 378 CYS A SG  1 
ATOM   4261  N N   . GLY C  3 328 ? 122.662 100.631 102.479 1.00 40.22  ? 379 GLY A N   1 
ATOM   4262  C CA  . GLY C  3 328 ? 121.467 100.461 103.292 1.00 40.22  ? 379 GLY A CA  1 
ATOM   4263  C C   . GLY C  3 328 ? 121.739 100.301 104.771 1.00 40.22  ? 379 GLY A C   1 
ATOM   4264  O O   . GLY C  3 328 ? 120.955 99.657  105.479 1.00 40.22  ? 379 GLY A O   1 
ATOM   4265  N N   . GLY C  3 329 ? 122.832 100.885 105.260 1.00 39.46  ? 380 GLY A N   1 
ATOM   4266  C CA  . GLY C  3 329 ? 123.223 100.742 106.644 1.00 39.46  ? 380 GLY A CA  1 
ATOM   4267  C C   . GLY C  3 329 ? 124.025 99.501  106.966 1.00 39.46  ? 380 GLY A C   1 
ATOM   4268  O O   . GLY C  3 329 ? 124.303 99.255  108.146 1.00 39.46  ? 380 GLY A O   1 
ATOM   4269  N N   . GLU C  3 330 ? 124.403 98.707  105.968 1.00 37.23  ? 381 GLU A N   1 
ATOM   4270  C CA  . GLU C  3 330 ? 125.230 97.526  106.170 1.00 37.23  ? 381 GLU A CA  1 
ATOM   4271  C C   . GLU C  3 330 ? 126.600 97.755  105.549 1.00 37.23  ? 381 GLU A C   1 
ATOM   4272  O O   . GLU C  3 330 ? 126.703 98.211  104.408 1.00 37.23  ? 381 GLU A O   1 
ATOM   4273  C CB  . GLU C  3 330 ? 124.571 96.286  105.565 1.00 37.23  ? 381 GLU A CB  1 
ATOM   4274  C CG  . GLU C  3 330 ? 125.205 94.982  105.998 1.00 37.23  ? 381 GLU A CG  1 
ATOM   4275  C CD  . GLU C  3 330 ? 124.464 94.329  107.148 1.00 37.23  ? 381 GLU A CD  1 
ATOM   4276  O OE1 . GLU C  3 330 ? 124.740 94.687  108.312 1.00 37.23  ? 381 GLU A OE1 1 
ATOM   4277  O OE2 . GLU C  3 330 ? 123.606 93.459  106.889 1.00 37.23  ? 381 GLU A OE2 1 
ATOM   4278  N N   . PHE C  3 331 ? 127.653 97.439  106.299 1.00 30.85  ? 382 PHE A N   1 
ATOM   4279  C CA  . PHE C  3 331 ? 129.017 97.802  105.925 1.00 30.85  ? 382 PHE A CA  1 
ATOM   4280  C C   . PHE C  3 331 ? 129.689 96.644  105.194 1.00 30.85  ? 382 PHE A C   1 
ATOM   4281  O O   . PHE C  3 331 ? 130.040 95.625  105.806 1.00 30.85  ? 382 PHE A O   1 
ATOM   4282  C CB  . PHE C  3 331 ? 129.814 98.230  107.154 1.00 30.85  ? 382 PHE A CB  1 
ATOM   4283  C CG  . PHE C  3 331 ? 129.422 99.581  107.676 1.00 30.85  ? 382 PHE A CG  1 
ATOM   4284  C CD1 . PHE C  3 331 ? 128.408 99.711  108.608 1.00 30.85  ? 382 PHE A CD1 1 
ATOM   4285  C CD2 . PHE C  3 331 ? 130.053 100.724 107.217 1.00 30.85  ? 382 PHE A CD2 1 
ATOM   4286  C CE1 . PHE C  3 331 ? 128.041 100.954 109.083 1.00 30.85  ? 382 PHE A CE1 1 
ATOM   4287  C CE2 . PHE C  3 331 ? 129.689 101.969 107.688 1.00 30.85  ? 382 PHE A CE2 1 
ATOM   4288  C CZ  . PHE C  3 331 ? 128.682 102.084 108.622 1.00 30.85  ? 382 PHE A CZ  1 
ATOM   4289  N N   . PHE C  3 332 ? 129.873 96.819  103.887 1.00 30.42  ? 383 PHE A N   1 
ATOM   4290  C CA  . PHE C  3 332 ? 130.504 95.844  103.011 1.00 30.42  ? 383 PHE A CA  1 
ATOM   4291  C C   . PHE C  3 332 ? 131.990 96.145  102.876 1.00 30.42  ? 383 PHE A C   1 
ATOM   4292  O O   . PHE C  3 332 ? 132.395 97.312  102.802 1.00 30.42  ? 383 PHE A O   1 
ATOM   4293  C CB  . PHE C  3 332 ? 129.872 95.863  101.615 1.00 30.42  ? 383 PHE A CB  1 
ATOM   4294  C CG  . PHE C  3 332 ? 128.465 95.334  101.556 1.00 30.42  ? 383 PHE A CG  1 
ATOM   4295  C CD1 . PHE C  3 332 ? 127.447 95.929  102.280 1.00 30.42  ? 383 PHE A CD1 1 
ATOM   4296  C CD2 . PHE C  3 332 ? 128.155 94.262  100.737 1.00 30.42  ? 383 PHE A CD2 1 
ATOM   4297  C CE1 . PHE C  3 332 ? 126.155 95.448  102.211 1.00 30.42  ? 383 PHE A CE1 1 
ATOM   4298  C CE2 . PHE C  3 332 ? 126.865 93.778  100.663 1.00 30.42  ? 383 PHE A CE2 1 
ATOM   4299  C CZ  . PHE C  3 332 ? 125.865 94.372  101.400 1.00 30.42  ? 383 PHE A CZ  1 
ATOM   4300  N N   . TYR C  3 333 ? 132.794 95.083  102.814 1.00 29.17  ? 384 TYR A N   1 
ATOM   4301  C CA  . TYR C  3 333 ? 134.215 95.155  102.491 1.00 29.17  ? 384 TYR A CA  1 
ATOM   4302  C C   . TYR C  3 333 ? 134.456 94.107  101.413 1.00 29.17  ? 384 TYR A C   1 
ATOM   4303  O O   . TYR C  3 333 ? 134.414 92.905  101.694 1.00 29.17  ? 384 TYR A O   1 
ATOM   4304  C CB  . TYR C  3 333 ? 135.080 94.894  103.724 1.00 29.17  ? 384 TYR A CB  1 
ATOM   4305  C CG  . TYR C  3 333 ? 135.001 95.957  104.804 1.00 29.17  ? 384 TYR A CG  1 
ATOM   4306  C CD1 . TYR C  3 333 ? 133.869 96.088  105.597 1.00 29.17  ? 384 TYR A CD1 1 
ATOM   4307  C CD2 . TYR C  3 333 ? 136.070 96.806  105.051 1.00 29.17  ? 384 TYR A CD2 1 
ATOM   4308  C CE1 . TYR C  3 333 ? 133.796 97.048  106.590 1.00 29.17  ? 384 TYR A CE1 1 
ATOM   4309  C CE2 . TYR C  3 333 ? 136.006 97.769  106.043 1.00 29.17  ? 384 TYR A CE2 1 
ATOM   4310  C CZ  . TYR C  3 333 ? 134.867 97.885  106.809 1.00 29.17  ? 384 TYR A CZ  1 
ATOM   4311  O OH  . TYR C  3 333 ? 134.797 98.839  107.798 1.00 29.17  ? 384 TYR A OH  1 
ATOM   4312  N N   . CYS C  3 334 ? 134.679 94.550  100.182 1.00 34.55  ? 385 CYS A N   1 
ATOM   4313  C CA  . CYS C  3 334 ? 134.647 93.681  99.017  1.00 34.55  ? 385 CYS A CA  1 
ATOM   4314  C C   . CYS C  3 334 ? 136.047 93.459  98.464  1.00 34.55  ? 385 CYS A C   1 
ATOM   4315  O O   . CYS C  3 334 ? 136.820 94.412  98.316  1.00 34.55  ? 385 CYS A O   1 
ATOM   4316  C CB  . CYS C  3 334 ? 133.764 94.285  97.924  1.00 34.55  ? 385 CYS A CB  1 
ATOM   4317  S SG  . CYS C  3 334 ? 132.018 94.405  98.351  1.00 34.55  ? 385 CYS A SG  1 
ATOM   4318  N N   . ASN C  3 335 ? 136.347 92.209  98.125  1.00 42.84  ? 386 ASN A N   1 
ATOM   4319  C CA  . ASN C  3 335 ? 137.445 91.878  97.221  1.00 42.84  ? 386 ASN A CA  1 
ATOM   4320  C C   . ASN C  3 335 ? 137.284 92.592  95.891  1.00 42.84  ? 386 ASN A C   1 
ATOM   4321  O O   . ASN C  3 335 ? 136.424 92.237  95.085  1.00 42.84  ? 386 ASN A O   1 
ATOM   4322  C CB  . ASN C  3 335 ? 137.508 90.377  96.980  1.00 42.84  ? 386 ASN A CB  1 
ATOM   4323  C CG  . ASN C  3 335 ? 138.911 89.842  96.986  1.00 42.84  ? 386 ASN A CG  1 
ATOM   4324  O OD1 . ASN C  3 335 ? 139.793 90.468  96.407  1.00 42.84  ? 386 ASN A OD1 1 
ATOM   4325  N ND2 . ASN C  3 335 ? 139.135 88.677  97.568  1.00 42.84  ? 386 ASN A ND2 1 
ATOM   4326  N N   . THR C  3 336 ? 138.120 93.597  95.648  1.00 39.27  ? 387 THR A N   1 
ATOM   4327  C CA  . THR C  3 336 ? 138.238 94.180  94.312  1.00 39.27  ? 387 THR A CA  1 
ATOM   4328  C C   . THR C  3 336 ? 139.424 93.571  93.554  1.00 39.27  ? 387 THR A C   1 
ATOM   4329  O O   . THR C  3 336 ? 140.281 94.257  92.998  1.00 39.27  ? 387 THR A O   1 
ATOM   4330  C CB  . THR C  3 336 ? 138.331 95.699  94.411  1.00 39.27  ? 387 THR A CB  1 
ATOM   4331  O OG1 . THR C  3 336 ? 138.262 96.272  93.101  1.00 39.27  ? 387 THR A OG1 1 
ATOM   4332  C CG2 . THR C  3 336 ? 139.606 96.148  95.124  1.00 39.27  ? 387 THR A CG2 1 
ATOM   4333  N N   . SER C  3 337 ? 139.475 92.240  93.497  1.00 44.47  ? 388 SER A N   1 
ATOM   4334  C CA  . SER C  3 337 ? 140.615 91.582  92.802  1.00 44.47  ? 388 SER A CA  1 
ATOM   4335  C C   . SER C  3 337 ? 140.202 91.152  91.396  1.00 44.47  ? 388 SER A C   1 
ATOM   4336  O O   . SER C  3 337 ? 141.094 91.028  90.548  1.00 44.47  ? 388 SER A O   1 
ATOM   4337  C CB  . SER C  3 337 ? 141.162 90.424  93.578  1.00 44.47  ? 388 SER A CB  1 
ATOM   4338  O OG  . SER C  3 337 ? 142.425 90.035  93.063  1.00 44.47  ? 388 SER A OG  1 
ATOM   4339  N N   . GLY C  3 338 ? 138.912 90.912  91.160  1.00 45.77  ? 389 GLY A N   1 
ATOM   4340  C CA  . GLY C  3 338 ? 138.483 90.601  89.814  1.00 45.77  ? 389 GLY A CA  1 
ATOM   4341  C C   . GLY C  3 338 ? 138.483 91.771  88.859  1.00 45.77  ? 389 GLY A C   1 
ATOM   4342  O O   . GLY C  3 338 ? 138.372 91.562  87.649  1.00 45.77  ? 389 GLY A O   1 
ATOM   4343  N N   . LEU C  3 339 ? 138.612 92.997  89.368  1.00 43.46  ? 390 LEU A N   1 
ATOM   4344  C CA  . LEU C  3 339 ? 138.566 94.186  88.520  1.00 43.46  ? 390 LEU A CA  1 
ATOM   4345  C C   . LEU C  3 339 ? 139.962 94.620  88.080  1.00 43.46  ? 390 LEU A C   1 
ATOM   4346  O O   . LEU C  3 339 ? 140.260 94.654  86.882  1.00 43.46  ? 390 LEU A O   1 
ATOM   4347  C CB  . LEU C  3 339 ? 137.856 95.324  89.263  1.00 43.46  ? 390 LEU A CB  1 
ATOM   4348  C CG  . LEU C  3 339 ? 136.516 94.976  89.908  1.00 43.46  ? 390 LEU A CG  1 
ATOM   4349  C CD1 . LEU C  3 339 ? 135.778 96.224  90.349  1.00 43.46  ? 390 LEU A CD1 1 
ATOM   4350  C CD2 . LEU C  3 339 ? 135.686 94.221  88.897  1.00 43.46  ? 390 LEU A CD2 1 
ATOM   4351  N N   . PHE C  3 340 ? 140.789 94.978  89.076  1.00 44.04  ? 391 PHE A N   1 
ATOM   4352  C CA  . PHE C  3 340 ? 142.189 95.410  88.827  1.00 44.04  ? 391 PHE A CA  1 
ATOM   4353  C C   . PHE C  3 340 ? 143.041 94.160  88.642  1.00 44.04  ? 391 PHE A C   1 
ATOM   4354  O O   . PHE C  3 340 ? 143.870 93.873  89.516  1.00 44.04  ? 391 PHE A O   1 
ATOM   4355  C CB  . PHE C  3 340 ? 142.681 96.273  89.987  1.00 44.04  ? 391 PHE A CB  1 
ATOM   4356  C CG  . PHE C  3 340 ? 141.771 97.418  90.350  1.00 44.04  ? 391 PHE A CG  1 
ATOM   4357  C CD1 . PHE C  3 340 ? 142.027 98.698  89.891  1.00 44.04  ? 391 PHE A CD1 1 
ATOM   4358  C CD2 . PHE C  3 340 ? 140.663 97.216  91.154  1.00 44.04  ? 391 PHE A CD2 1 
ATOM   4359  C CE1 . PHE C  3 340 ? 141.193 99.751  90.226  1.00 44.04  ? 391 PHE A CE1 1 
ATOM   4360  C CE2 . PHE C  3 340 ? 139.828 98.271  91.487  1.00 44.04  ? 391 PHE A CE2 1 
ATOM   4361  C CZ  . PHE C  3 340 ? 140.095 99.536  91.024  1.00 44.04  ? 391 PHE A CZ  1 
ATOM   4362  N N   . ASN C  3 341 ? 142.852 93.458  87.535  1.00 53.07  ? 392 ASN A N   1 
ATOM   4363  C CA  . ASN C  3 341 ? 143.518 92.205  87.206  1.00 53.07  ? 392 ASN A CA  1 
ATOM   4364  C C   . ASN C  3 341 ? 143.587 92.184  85.680  1.00 53.07  ? 392 ASN A C   1 
ATOM   4365  O O   . ASN C  3 341 ? 142.656 91.735  85.011  1.00 53.07  ? 392 ASN A O   1 
ATOM   4366  C CB  . ASN C  3 341 ? 142.724 91.050  87.803  1.00 53.07  ? 392 ASN A CB  1 
ATOM   4367  C CG  . ASN C  3 341 ? 142.982 89.717  87.143  1.00 53.07  ? 392 ASN A CG  1 
ATOM   4368  O OD1 . ASN C  3 341 ? 142.395 89.399  86.112  1.00 53.07  ? 392 ASN A OD1 1 
ATOM   4369  N ND2 . ASN C  3 341 ? 143.835 88.912  87.756  1.00 53.07  ? 392 ASN A ND2 1 
ATOM   4370  N N   . SER C  3 342 ? 144.676 92.724  85.143  1.00 57.91  ? 393 SER A N   1 
ATOM   4371  C CA  . SER C  3 342 ? 144.800 92.786  83.692  1.00 57.91  ? 393 SER A CA  1 
ATOM   4372  C C   . SER C  3 342 ? 146.183 93.306  83.345  1.00 57.91  ? 393 SER A C   1 
ATOM   4373  O O   . SER C  3 342 ? 146.872 93.901  84.181  1.00 57.91  ? 393 SER A O   1 
ATOM   4374  C CB  . SER C  3 342 ? 143.743 93.690  83.047  1.00 57.91  ? 393 SER A CB  1 
ATOM   4375  O OG  . SER C  3 342 ? 143.988 93.829  81.655  1.00 57.91  ? 393 SER A OG  1 
ATOM   4376  N N   . THR C  3 343 ? 146.566 93.144  82.076  1.00 58.85  ? 394 THR A N   1 
ATOM   4377  C CA  . THR C  3 343 ? 147.845 93.731  81.596  1.00 58.85  ? 394 THR A CA  1 
ATOM   4378  C C   . THR C  3 343 ? 147.522 94.526  80.327  1.00 58.85  ? 394 THR A C   1 
ATOM   4379  O O   . THR C  3 343 ? 146.634 94.081  79.573  1.00 58.85  ? 394 THR A O   1 
ATOM   4380  C CB  . THR C  3 343 ? 148.914 92.658  81.362  1.00 58.85  ? 394 THR A CB  1 
ATOM   4381  O OG1 . THR C  3 343 ? 150.061 93.307  80.811  1.00 58.85  ? 394 THR A OG1 1 
ATOM   4382  C CG2 . THR C  3 343 ? 148.451 91.555  80.436  1.00 58.85  ? 394 THR A CG2 1 
ATOM   4383  N N   . TRP C  3 344 ? 148.188 95.662  80.107  1.00 58.91  ? 395 TRP A N   1 
ATOM   4384  C CA  . TRP C  3 344 ? 147.840 96.524  78.945  1.00 58.91  ? 395 TRP A CA  1 
ATOM   4385  C C   . TRP C  3 344 ? 149.115 96.991  78.241  1.00 58.91  ? 395 TRP A C   1 
ATOM   4386  O O   . TRP C  3 344 ? 149.462 98.178  78.379  1.00 58.91  ? 395 TRP A O   1 
ATOM   4387  C CB  . TRP C  3 344 ? 146.981 97.715  79.390  1.00 58.91  ? 395 TRP A CB  1 
ATOM   4388  C CG  . TRP C  3 344 ? 145.758 97.329  80.165  1.00 58.91  ? 395 TRP A CG  1 
ATOM   4389  C CD1 . TRP C  3 344 ? 145.702 96.894  81.457  1.00 58.91  ? 395 TRP A CD1 1 
ATOM   4390  C CD2 . TRP C  3 344 ? 144.401 97.348  79.691  1.00 58.91  ? 395 TRP A CD2 1 
ATOM   4391  N NE1 . TRP C  3 344 ? 144.407 96.638  81.817  1.00 58.91  ? 395 TRP A NE1 1 
ATOM   4392  C CE2 . TRP C  3 344 ? 143.586 96.909  80.756  1.00 58.91  ? 395 TRP A CE2 1 
ATOM   4393  C CE3 . TRP C  3 344 ? 143.796 97.693  78.478  1.00 58.91  ? 395 TRP A CE3 1 
ATOM   4394  C CZ2 . TRP C  3 344 ? 142.202 96.802  80.637  1.00 58.91  ? 395 TRP A CZ2 1 
ATOM   4395  C CZ3 . TRP C  3 344 ? 142.428 97.591  78.363  1.00 58.91  ? 395 TRP A CZ3 1 
ATOM   4396  C CH2 . TRP C  3 344 ? 141.643 97.152  79.430  1.00 58.91  ? 395 TRP A CH2 1 
ATOM   4397  N N   . ILE C  3 345 ? 149.783 96.089  77.520  1.00 68.92  ? 396 ILE A N   1 
ATOM   4398  C CA  . ILE C  3 345 ? 150.979 96.502  76.728  1.00 68.92  ? 396 ILE A CA  1 
ATOM   4399  C C   . ILE C  3 345 ? 150.497 97.438  75.619  1.00 68.92  ? 396 ILE A C   1 
ATOM   4400  O O   . ILE C  3 345 ? 149.515 97.083  74.939  1.00 68.92  ? 396 ILE A O   1 
ATOM   4401  C CB  . ILE C  3 345 ? 151.716 95.272  76.162  1.00 68.92  ? 396 ILE A CB  1 
ATOM   4402  C CG1 . ILE C  3 345 ? 152.208 95.509  74.731  1.00 68.92  ? 396 ILE A CG1 1 
ATOM   4403  C CG2 . ILE C  3 345 ? 150.845 94.030  76.262  1.00 68.92  ? 396 ILE A CG2 1 
ATOM   4404  C CD1 . ILE C  3 345 ? 153.512 96.266  74.644  1.00 68.92  ? 396 ILE A CD1 1 
ATOM   4405  N N   . SER C  3 346 ? 151.144 98.594  75.460  1.00 72.79  ? 397 SER A N   1 
ATOM   4406  C CA  . SER C  3 346 ? 150.776 99.494  74.338  1.00 72.79  ? 397 SER A CA  1 
ATOM   4407  C C   . SER C  3 346 ? 151.130 98.807  73.016  1.00 72.79  ? 397 SER A C   1 
ATOM   4408  O O   . SER C  3 346 ? 152.249 99.030  72.517  1.00 72.79  ? 397 SER A O   1 
ATOM   4409  C CB  . SER C  3 346 ? 151.451 100.828 74.458  1.00 72.79  ? 397 SER A CB  1 
ATOM   4410  O OG  . SER C  3 346 ? 151.378 101.530 73.228  1.00 72.79  ? 397 SER A OG  1 
ATOM   4411  N N   . ASN C  3 347 ? 150.212 97.994  72.486  1.00 79.21  ? 398 ASN A N   1 
ATOM   4412  C CA  . ASN C  3 347 ? 150.468 97.261  71.218  1.00 79.21  ? 398 ASN A CA  1 
ATOM   4413  C C   . ASN C  3 347 ? 149.550 97.815  70.124  1.00 79.21  ? 398 ASN A C   1 
ATOM   4414  O O   . ASN C  3 347 ? 148.357 98.010  70.429  1.00 79.21  ? 398 ASN A O   1 
ATOM   4415  C CB  . ASN C  3 347 ? 150.288 95.751  71.393  1.00 79.21  ? 398 ASN A CB  1 
ATOM   4416  C CG  . ASN C  3 347 ? 149.254 95.393  72.438  1.00 79.21  ? 398 ASN A CG  1 
ATOM   4417  O OD1 . ASN C  3 347 ? 149.512 94.578  73.320  1.00 79.21  ? 398 ASN A OD1 1 
ATOM   4418  N ND2 . ASN C  3 347 ? 148.078 95.992  72.348  1.00 79.21  ? 398 ASN A ND2 1 
ATOM   4419  N N   . SER C  3 348 ? 130.080 89.699  77.054  1.00 68.37  ? 410 SER A N   1 
ATOM   4420  C CA  . SER C  3 348 ? 128.652 89.509  76.827  1.00 68.37  ? 410 SER A CA  1 
ATOM   4421  C C   . SER C  3 348 ? 127.846 89.885  78.066  1.00 68.37  ? 410 SER A C   1 
ATOM   4422  O O   . SER C  3 348 ? 128.174 90.845  78.763  1.00 68.37  ? 410 SER A O   1 
ATOM   4423  C CB  . SER C  3 348 ? 128.360 88.061  76.429  1.00 68.37  ? 410 SER A CB  1 
ATOM   4424  O OG  . SER C  3 348 ? 129.138 87.674  75.309  1.00 68.37  ? 410 SER A OG  1 
ATOM   4425  N N   . ASN C  3 349 ? 126.789 89.119  78.336  1.00 65.89  ? 411 ASN A N   1 
ATOM   4426  C CA  . ASN C  3 349 ? 125.934 89.379  79.486  1.00 65.89  ? 411 ASN A CA  1 
ATOM   4427  C C   . ASN C  3 349 ? 126.553 88.928  80.802  1.00 65.89  ? 411 ASN A C   1 
ATOM   4428  O O   . ASN C  3 349 ? 126.001 89.236  81.864  1.00 65.89  ? 411 ASN A O   1 
ATOM   4429  C CB  . ASN C  3 349 ? 124.576 88.696  79.297  1.00 65.89  ? 411 ASN A CB  1 
ATOM   4430  C CG  . ASN C  3 349 ? 123.483 89.335  80.130  1.00 65.89  ? 411 ASN A CG  1 
ATOM   4431  O OD1 . ASN C  3 349 ? 122.910 88.702  81.016  1.00 65.89  ? 411 ASN A OD1 1 
ATOM   4432  N ND2 . ASN C  3 349 ? 123.188 90.599  79.849  1.00 65.89  ? 411 ASN A ND2 1 
ATOM   4433  N N   . ASP C  3 350 ? 127.673 88.210  80.761  1.00 63.71  ? 412 ASP A N   1 
ATOM   4434  C CA  . ASP C  3 350 ? 128.333 87.779  81.983  1.00 63.71  ? 412 ASP A CA  1 
ATOM   4435  C C   . ASP C  3 350 ? 128.895 88.982  82.735  1.00 63.71  ? 412 ASP A C   1 
ATOM   4436  O O   . ASP C  3 350 ? 129.197 90.029  82.156  1.00 63.71  ? 412 ASP A O   1 
ATOM   4437  C CB  . ASP C  3 350 ? 129.452 86.789  81.666  1.00 63.71  ? 412 ASP A CB  1 
ATOM   4438  C CG  . ASP C  3 350 ? 130.348 87.266  80.541  1.00 63.71  ? 412 ASP A CG  1 
ATOM   4439  O OD1 . ASP C  3 350 ? 129.919 88.155  79.775  1.00 63.71  ? 412 ASP A OD1 1 
ATOM   4440  O OD2 . ASP C  3 350 ? 131.479 86.752  80.422  1.00 63.71  ? 412 ASP A OD2 1 
ATOM   4441  N N   . SER C  3 351 ? 129.035 88.820  84.049  1.00 53.87  ? 413 SER A N   1 
ATOM   4442  C CA  . SER C  3 351 ? 129.490 89.901  84.907  1.00 53.87  ? 413 SER A CA  1 
ATOM   4443  C C   . SER C  3 351 ? 130.532 89.381  85.885  1.00 53.87  ? 413 SER A C   1 
ATOM   4444  O O   . SER C  3 351 ? 130.482 88.227  86.318  1.00 53.87  ? 413 SER A O   1 
ATOM   4445  C CB  . SER C  3 351 ? 128.325 90.533  85.677  1.00 53.87  ? 413 SER A CB  1 
ATOM   4446  O OG  . SER C  3 351 ? 127.537 89.540  86.309  1.00 53.87  ? 413 SER A OG  1 
ATOM   4447  N N   . ILE C  3 352 ? 131.479 90.249  86.224  1.00 47.13  ? 414 ILE A N   1 
ATOM   4448  C CA  . ILE C  3 352 ? 132.457 89.951  87.260  1.00 47.13  ? 414 ILE A CA  1 
ATOM   4449  C C   . ILE C  3 352 ? 131.773 90.049  88.616  1.00 47.13  ? 414 ILE A C   1 
ATOM   4450  O O   . ILE C  3 352 ? 131.097 91.044  88.917  1.00 47.13  ? 414 ILE A O   1 
ATOM   4451  C CB  . ILE C  3 352 ? 133.657 90.906  87.172  1.00 47.13  ? 414 ILE A CB  1 
ATOM   4452  C CG1 . ILE C  3 352 ? 134.258 90.882  85.766  1.00 47.13  ? 414 ILE A CG1 1 
ATOM   4453  C CG2 . ILE C  3 352 ? 134.709 90.541  88.207  1.00 47.13  ? 414 ILE A CG2 1 
ATOM   4454  C CD1 . ILE C  3 352 ? 135.348 91.908  85.554  1.00 47.13  ? 414 ILE A CD1 1 
ATOM   4455  N N   . THR C  3 353 ? 131.949 89.015  89.434  1.00 43.19  ? 415 THR A N   1 
ATOM   4456  C CA  . THR C  3 353 ? 131.354 88.943  90.761  1.00 43.19  ? 415 THR A CA  1 
ATOM   4457  C C   . THR C  3 353 ? 132.451 89.115  91.802  1.00 43.19  ? 415 THR A C   1 
ATOM   4458  O O   . THR C  3 353 ? 133.427 88.357  91.816  1.00 43.19  ? 415 THR A O   1 
ATOM   4459  C CB  . THR C  3 353 ? 130.628 87.614  90.967  1.00 43.19  ? 415 THR A CB  1 
ATOM   4460  O OG1 . THR C  3 353 ? 129.565 87.493  90.014  1.00 43.19  ? 415 THR A OG1 1 
ATOM   4461  C CG2 . THR C  3 353 ? 130.057 87.531  92.374  1.00 43.19  ? 415 THR A CG2 1 
ATOM   4462  N N   . LEU C  3 354 ? 132.287 90.110  92.667  1.00 41.36  ? 416 LEU A N   1 
ATOM   4463  C CA  . LEU C  3 354 ? 133.223 90.371  93.745  1.00 41.36  ? 416 LEU A CA  1 
ATOM   4464  C C   . LEU C  3 354 ? 132.620 89.880  95.049  1.00 41.36  ? 416 LEU A C   1 
ATOM   4465  O O   . LEU C  3 354 ? 131.572 90.400  95.470  1.00 41.36  ? 416 LEU A O   1 
ATOM   4466  C CB  . LEU C  3 354 ? 133.539 91.861  93.831  1.00 41.36  ? 416 LEU A CB  1 
ATOM   4467  C CG  . LEU C  3 354 ? 133.597 92.613  92.502  1.00 41.36  ? 416 LEU A CG  1 
ATOM   4468  C CD1 . LEU C  3 354 ? 133.661 94.111  92.738  1.00 41.36  ? 416 LEU A CD1 1 
ATOM   4469  C CD2 . LEU C  3 354 ? 134.793 92.145  91.697  1.00 41.36  ? 416 LEU A CD2 1 
ATOM   4470  N N   . PRO C  3 355 ? 133.208 88.879  95.700  1.00 40.05  ? 417 PRO A N   1 
ATOM   4471  C CA  . PRO C  3 355 ? 132.734 88.485  97.029  1.00 40.05  ? 417 PRO A CA  1 
ATOM   4472  C C   . PRO C  3 355 ? 133.038 89.568  98.050  1.00 40.05  ? 417 PRO A C   1 
ATOM   4473  O O   . PRO C  3 355 ? 134.026 90.297  97.940  1.00 40.05  ? 417 PRO A O   1 
ATOM   4474  C CB  . PRO C  3 355 ? 133.522 87.204  97.322  1.00 40.05  ? 417 PRO A CB  1 
ATOM   4475  C CG  . PRO C  3 355 ? 134.771 87.351  96.517  1.00 40.05  ? 417 PRO A CG  1 
ATOM   4476  C CD  . PRO C  3 355 ? 134.375 88.091  95.269  1.00 40.05  ? 417 PRO A CD  1 
ATOM   4477  N N   . CYS C  3 356 ? 132.171 89.672  99.054  1.00 40.71  ? 418 CYS A N   1 
ATOM   4478  C CA  . CYS C  3 356 ? 132.299 90.702  100.073 1.00 40.71  ? 418 CYS A CA  1 
ATOM   4479  C C   . CYS C  3 356 ? 132.056 90.118  101.456 1.00 40.71  ? 418 CYS A C   1 
ATOM   4480  O O   . CYS C  3 356 ? 131.356 89.114  101.615 1.00 40.71  ? 418 CYS A O   1 
ATOM   4481  C CB  . CYS C  3 356 ? 131.324 91.861  99.830  1.00 40.71  ? 418 CYS A CB  1 
ATOM   4482  S SG  . CYS C  3 356 ? 131.324 92.509  98.147  1.00 40.71  ? 418 CYS A SG  1 
ATOM   4483  N N   . ARG C  3 357 ? 132.637 90.772  102.456 1.00 34.33  ? 419 ARG A N   1 
ATOM   4484  C CA  . ARG C  3 357 ? 132.462 90.422  103.855 1.00 34.33  ? 419 ARG A CA  1 
ATOM   4485  C C   . ARG C  3 357 ? 131.781 91.576  104.579 1.00 34.33  ? 419 ARG A C   1 
ATOM   4486  O O   . ARG C  3 357 ? 132.165 92.738  104.417 1.00 34.33  ? 419 ARG A O   1 
ATOM   4487  C CB  . ARG C  3 357 ? 133.810 90.106  104.510 1.00 34.33  ? 419 ARG A CB  1 
ATOM   4488  C CG  . ARG C  3 357 ? 134.515 88.892  103.923 1.00 34.33  ? 419 ARG A CG  1 
ATOM   4489  C CD  . ARG C  3 357 ? 135.923 88.743  104.480 1.00 34.33  ? 419 ARG A CD  1 
ATOM   4490  N NE  . ARG C  3 357 ? 135.966 87.881  105.655 1.00 34.33  ? 419 ARG A NE  1 
ATOM   4491  C CZ  . ARG C  3 357 ? 137.031 87.728  106.431 1.00 34.33  ? 419 ARG A CZ  1 
ATOM   4492  N NH1 . ARG C  3 357 ? 138.166 88.358  106.178 1.00 34.33  ? 419 ARG A NH1 1 
ATOM   4493  N NH2 . ARG C  3 357 ? 136.953 86.925  107.488 1.00 34.33  ? 419 ARG A NH2 1 
ATOM   4494  N N   . ILE C  3 358 ? 130.760 91.255  105.350 1.00 29.75  ? 420 ILE A N   1 
ATOM   4495  C CA  . ILE C  3 358 ? 130.023 92.245  106.124 1.00 29.75  ? 420 ILE A CA  1 
ATOM   4496  C C   . ILE C  3 358 ? 130.725 92.448  107.457 1.00 29.75  ? 420 ILE A C   1 
ATOM   4497  O O   . ILE C  3 358 ? 131.270 91.501  108.036 1.00 29.75  ? 420 ILE A O   1 
ATOM   4498  C CB  . ILE C  3 358 ? 128.561 91.800  106.323 1.00 29.75  ? 420 ILE A CB  1 
ATOM   4499  C CG1 . ILE C  3 358 ? 127.874 91.558  104.976 1.00 29.75  ? 420 ILE A CG1 1 
ATOM   4500  C CG2 . ILE C  3 358 ? 127.788 92.821  107.137 1.00 29.75  ? 420 ILE A CG2 1 
ATOM   4501  C CD1 . ILE C  3 358 ? 128.214 92.581  103.912 1.00 29.75  ? 420 ILE A CD1 1 
ATOM   4502  N N   . LYS C  3 359 ? 130.720 93.685  107.953 1.00 29.52  ? 421 LYS A N   1 
ATOM   4503  C CA  . LYS C  3 359 ? 131.227 93.964  109.289 1.00 29.52  ? 421 LYS A CA  1 
ATOM   4504  C C   . LYS C  3 359 ? 130.242 94.839  110.048 1.00 29.52  ? 421 LYS A C   1 
ATOM   4505  O O   . LYS C  3 359 ? 129.443 95.566  109.452 1.00 29.52  ? 421 LYS A O   1 
ATOM   4506  C CB  . LYS C  3 359 ? 132.603 94.642  109.263 1.00 29.52  ? 421 LYS A CB  1 
ATOM   4507  C CG  . LYS C  3 359 ? 133.693 93.805  109.915 1.00 29.52  ? 421 LYS A CG  1 
ATOM   4508  C CD  . LYS C  3 359 ? 135.075 94.412  109.738 1.00 29.52  ? 421 LYS A CD  1 
ATOM   4509  C CE  . LYS C  3 359 ? 135.190 95.751  110.446 1.00 29.52  ? 421 LYS A CE  1 
ATOM   4510  N NZ  . LYS C  3 359 ? 136.602 96.215  110.514 1.00 29.52  ? 421 LYS A NZ  1 
ATOM   4511  N N   . GLN C  3 360 ? 130.310 94.758  111.376 1.00 27.61  ? 422 GLN A N   1 
ATOM   4512  C CA  . GLN C  3 360 ? 129.415 95.501  112.251 1.00 27.61  ? 422 GLN A CA  1 
ATOM   4513  C C   . GLN C  3 360 ? 130.122 96.514  113.136 1.00 27.61  ? 422 GLN A C   1 
ATOM   4514  O O   . GLN C  3 360 ? 129.614 97.623  113.305 1.00 27.61  ? 422 GLN A O   1 
ATOM   4515  C CB  . GLN C  3 360 ? 128.624 94.538  113.144 1.00 27.61  ? 422 GLN A CB  1 
ATOM   4516  C CG  . GLN C  3 360 ? 127.407 93.930  112.476 1.00 27.61  ? 422 GLN A CG  1 
ATOM   4517  C CD  . GLN C  3 360 ? 126.812 92.795  113.283 1.00 27.61  ? 422 GLN A CD  1 
ATOM   4518  O OE1 . GLN C  3 360 ? 125.651 92.847  113.686 1.00 27.61  ? 422 GLN A OE1 1 
ATOM   4519  N NE2 . GLN C  3 360 ? 127.612 91.766  113.533 1.00 27.61  ? 422 GLN A NE2 1 
ATOM   4520  N N   . ILE C  3 361 ? 131.274 96.167  113.703 1.00 26.29  ? 423 ILE A N   1 
ATOM   4521  C CA  . ILE C  3 361 ? 132.041 97.090  114.532 1.00 26.29  ? 423 ILE A CA  1 
ATOM   4522  C C   . ILE C  3 361 ? 132.931 97.912  113.609 1.00 26.29  ? 423 ILE A C   1 
ATOM   4523  O O   . ILE C  3 361 ? 133.883 97.387  113.022 1.00 26.29  ? 423 ILE A O   1 
ATOM   4524  C CB  . ILE C  3 361 ? 132.871 96.341  115.584 1.00 26.29  ? 423 ILE A CB  1 
ATOM   4525  C CG1 . ILE C  3 361 ? 131.970 95.829  116.708 1.00 26.29  ? 423 ILE A CG1 1 
ATOM   4526  C CG2 . ILE C  3 361 ? 133.946 97.245  116.161 1.00 26.29  ? 423 ILE A CG2 1 
ATOM   4527  C CD1 . ILE C  3 361 ? 132.646 94.838  117.626 1.00 26.29  ? 423 ILE A CD1 1 
ATOM   4528  N N   . ILE C  3 362 ? 132.616 99.197  113.469 1.00 28.29  ? 424 ILE A N   1 
ATOM   4529  C CA  . ILE C  3 362 ? 133.258 100.064 112.489 1.00 28.29  ? 424 ILE A CA  1 
ATOM   4530  C C   . ILE C  3 362 ? 133.865 101.263 113.201 1.00 28.29  ? 424 ILE A C   1 
ATOM   4531  O O   . ILE C  3 362 ? 133.199 101.914 114.013 1.00 28.29  ? 424 ILE A O   1 
ATOM   4532  C CB  . ILE C  3 362 ? 132.268 100.538 111.410 1.00 28.29  ? 424 ILE A CB  1 
ATOM   4533  C CG1 . ILE C  3 362 ? 131.315 99.412  111.002 1.00 28.29  ? 424 ILE A CG1 1 
ATOM   4534  C CG2 . ILE C  3 362 ? 133.018 101.066 110.201 1.00 28.29  ? 424 ILE A CG2 1 
ATOM   4535  C CD1 . ILE C  3 362 ? 132.000 98.235  110.346 1.00 28.29  ? 424 ILE A CD1 1 
ATOM   4536  N N   . ASN C  3 363 ? 135.121 101.556 112.883 1.00 31.57  ? 425 ASN A N   1 
ATOM   4537  C CA  . ASN C  3 363 ? 135.759 102.832 113.194 1.00 31.57  ? 425 ASN A CA  1 
ATOM   4538  C C   . ASN C  3 363 ? 135.880 103.552 111.853 1.00 31.57  ? 425 ASN A C   1 
ATOM   4539  O O   . ASN C  3 363 ? 136.857 103.376 111.123 1.00 31.57  ? 425 ASN A O   1 
ATOM   4540  C CB  . ASN C  3 363 ? 137.110 102.643 113.882 1.00 31.57  ? 425 ASN A CB  1 
ATOM   4541  C CG  . ASN C  3 363 ? 137.866 101.433 113.367 1.00 31.57  ? 425 ASN A CG  1 
ATOM   4542  O OD1 . ASN C  3 363 ? 137.683 101.007 112.227 1.00 31.57  ? 425 ASN A OD1 1 
ATOM   4543  N ND2 . ASN C  3 363 ? 138.724 100.873 114.210 1.00 31.57  ? 425 ASN A ND2 1 
ATOM   4544  N N   . MET C  3 364 ? 134.862 104.357 111.536 1.00 35.11  ? 426 MET A N   1 
ATOM   4545  C CA  . MET C  3 364 ? 134.680 104.854 110.174 1.00 35.11  ? 426 MET A CA  1 
ATOM   4546  C C   . MET C  3 364 ? 135.917 105.584 109.668 1.00 35.11  ? 426 MET A C   1 
ATOM   4547  O O   . MET C  3 364 ? 136.430 105.282 108.584 1.00 35.11  ? 426 MET A O   1 
ATOM   4548  C CB  . MET C  3 364 ? 133.453 105.765 110.115 1.00 35.11  ? 426 MET A CB  1 
ATOM   4549  C CG  . MET C  3 364 ? 132.711 105.736 108.789 1.00 35.11  ? 426 MET A CG  1 
ATOM   4550  S SD  . MET C  3 364 ? 132.388 104.070 108.186 1.00 35.11  ? 426 MET A SD  1 
ATOM   4551  C CE  . MET C  3 364 ? 133.564 103.957 106.838 1.00 35.11  ? 426 MET A CE  1 
ATOM   4552  N N   . TRP C  3 365 ? 136.413 106.543 110.437 1.00 37.71  ? 427 TRP A N   1 
ATOM   4553  C CA  . TRP C  3 365 ? 137.582 107.311 110.042 1.00 37.71  ? 427 TRP A CA  1 
ATOM   4554  C C   . TRP C  3 365 ? 138.838 106.708 110.659 1.00 37.71  ? 427 TRP A C   1 
ATOM   4555  O O   . TRP C  3 365 ? 138.782 105.787 111.476 1.00 37.71  ? 427 TRP A O   1 
ATOM   4556  C CB  . TRP C  3 365 ? 137.416 108.776 110.450 1.00 37.71  ? 427 TRP A CB  1 
ATOM   4557  C CG  . TRP C  3 365 ? 135.992 109.217 110.384 1.00 37.71  ? 427 TRP A CG  1 
ATOM   4558  C CD1 . TRP C  3 365 ? 135.153 109.429 111.435 1.00 37.71  ? 427 TRP A CD1 1 
ATOM   4559  C CD2 . TRP C  3 365 ? 135.218 109.441 109.200 1.00 37.71  ? 427 TRP A CD2 1 
ATOM   4560  N NE1 . TRP C  3 365 ? 133.912 109.804 110.982 1.00 37.71  ? 427 TRP A NE1 1 
ATOM   4561  C CE2 . TRP C  3 365 ? 133.925 109.816 109.613 1.00 37.71  ? 427 TRP A CE2 1 
ATOM   4562  C CE3 . TRP C  3 365 ? 135.496 109.376 107.833 1.00 37.71  ? 427 TRP A CE3 1 
ATOM   4563  C CZ2 . TRP C  3 365 ? 132.914 110.122 108.708 1.00 37.71  ? 427 TRP A CZ2 1 
ATOM   4564  C CZ3 . TRP C  3 365 ? 134.490 109.680 106.937 1.00 37.71  ? 427 TRP A CZ3 1 
ATOM   4565  C CH2 . TRP C  3 365 ? 133.215 110.046 107.378 1.00 37.71  ? 427 TRP A CH2 1 
ATOM   4566  N N   . GLN C  3 366 ? 139.987 107.249 110.260 1.00 42.98  ? 428 GLN A N   1 
ATOM   4567  C CA  . GLN C  3 366 ? 141.265 106.702 110.699 1.00 42.98  ? 428 GLN A CA  1 
ATOM   4568  C C   . GLN C  3 366 ? 141.549 107.084 112.147 1.00 42.98  ? 428 GLN A C   1 
ATOM   4569  O O   . GLN C  3 366 ? 142.525 107.784 112.434 1.00 42.98  ? 428 GLN A O   1 
ATOM   4570  C CB  . GLN C  3 366 ? 142.393 107.182 109.783 1.00 42.98  ? 428 GLN A CB  1 
ATOM   4571  C CG  . GLN C  3 366 ? 142.241 106.733 108.337 1.00 42.98  ? 428 GLN A CG  1 
ATOM   4572  C CD  . GLN C  3 366 ? 143.245 107.389 107.410 1.00 42.98  ? 428 GLN A CD  1 
ATOM   4573  O OE1 . GLN C  3 366 ? 143.486 108.593 107.488 1.00 42.98  ? 428 GLN A OE1 1 
ATOM   4574  N NE2 . GLN C  3 366 ? 143.835 106.596 106.522 1.00 42.98  ? 428 GLN A NE2 1 
ATOM   4575  N N   . ARG C  3 367 ? 140.702 106.620 113.063 1.00 39.82  ? 429 ARG A N   1 
ATOM   4576  C CA  . ARG C  3 367 ? 140.829 106.912 114.480 1.00 39.82  ? 429 ARG A CA  1 
ATOM   4577  C C   . ARG C  3 367 ? 140.943 105.610 115.259 1.00 39.82  ? 429 ARG A C   1 
ATOM   4578  O O   . ARG C  3 367 ? 140.460 104.560 114.830 1.00 39.82  ? 429 ARG A O   1 
ATOM   4579  C CB  . ARG C  3 367 ? 139.634 107.722 115.001 1.00 39.82  ? 429 ARG A CB  1 
ATOM   4580  C CG  . ARG C  3 367 ? 139.449 109.071 114.332 1.00 39.82  ? 429 ARG A CG  1 
ATOM   4581  C CD  . ARG C  3 367 ? 138.286 109.827 114.951 1.00 39.82  ? 429 ARG A CD  1 
ATOM   4582  N NE  . ARG C  3 367 ? 137.034 109.090 114.833 1.00 39.82  ? 429 ARG A NE  1 
ATOM   4583  C CZ  . ARG C  3 367 ? 135.834 109.610 115.054 1.00 39.82  ? 429 ARG A CZ  1 
ATOM   4584  N NH1 . ARG C  3 367 ? 135.684 110.873 115.417 1.00 39.82  ? 429 ARG A NH1 1 
ATOM   4585  N NH2 . ARG C  3 367 ? 134.758 108.842 114.908 1.00 39.82  ? 429 ARG A NH2 1 
ATOM   4586  N N   . ILE C  3 368 ? 141.591 105.694 116.418 1.00 43.65  ? 430 ILE A N   1 
ATOM   4587  C CA  . ILE C  3 368 ? 141.732 104.567 117.330 1.00 43.65  ? 430 ILE A CA  1 
ATOM   4588  C C   . ILE C  3 368 ? 141.112 104.951 118.665 1.00 43.65  ? 430 ILE A C   1 
ATOM   4589  O O   . ILE C  3 368 ? 141.341 106.055 119.172 1.00 43.65  ? 430 ILE A O   1 
ATOM   4590  C CB  . ILE C  3 368 ? 143.206 104.149 117.507 1.00 43.65  ? 430 ILE A CB  1 
ATOM   4591  C CG1 . ILE C  3 368 ? 143.829 103.821 116.148 1.00 43.65  ? 430 ILE A CG1 1 
ATOM   4592  C CG2 . ILE C  3 368 ? 143.317 102.962 118.452 1.00 43.65  ? 430 ILE A CG2 1 
ATOM   4593  C CD1 . ILE C  3 368 ? 143.518 102.422 115.654 1.00 43.65  ? 430 ILE A CD1 1 
ATOM   4594  N N   . GLY C  3 369 ? 140.328 104.040 119.228 1.00 40.96  ? 431 GLY A N   1 
ATOM   4595  C CA  . GLY C  3 369 ? 139.599 104.311 120.446 1.00 40.96  ? 431 GLY A CA  1 
ATOM   4596  C C   . GLY C  3 369 ? 138.197 104.835 120.248 1.00 40.96  ? 431 GLY A C   1 
ATOM   4597  O O   . GLY C  3 369 ? 137.557 105.226 121.231 1.00 40.96  ? 431 GLY A O   1 
ATOM   4598  N N   . GLN C  3 370 ? 137.694 104.847 119.013 1.00 40.35  ? 432 GLN A N   1 
ATOM   4599  C CA  . GLN C  3 370 ? 136.333 105.297 118.720 1.00 40.35  ? 432 GLN A CA  1 
ATOM   4600  C C   . GLN C  3 370 ? 135.806 104.455 117.563 1.00 40.35  ? 432 GLN A C   1 
ATOM   4601  O O   . GLN C  3 370 ? 136.046 104.776 116.395 1.00 40.35  ? 432 GLN A O   1 
ATOM   4602  C CB  . GLN C  3 370 ? 136.299 106.782 118.379 1.00 40.35  ? 432 GLN A CB  1 
ATOM   4603  C CG  . GLN C  3 370 ? 136.607 107.711 119.540 1.00 40.35  ? 432 GLN A CG  1 
ATOM   4604  C CD  . GLN C  3 370 ? 135.926 109.055 119.402 1.00 40.35  ? 432 GLN A CD  1 
ATOM   4605  O OE1 . GLN C  3 370 ? 135.145 109.461 120.263 1.00 40.35  ? 432 GLN A OE1 1 
ATOM   4606  N NE2 . GLN C  3 370 ? 136.219 109.757 118.314 1.00 40.35  ? 432 GLN A NE2 1 
ATOM   4607  N N   . CYS C  3 371 ? 135.099 103.375 117.889 1.00 34.11  ? 433 CYS A N   1 
ATOM   4608  C CA  . CYS C  3 371 ? 134.412 102.563 116.897 1.00 34.11  ? 433 CYS A CA  1 
ATOM   4609  C C   . CYS C  3 371 ? 132.932 102.917 116.890 1.00 34.11  ? 433 CYS A C   1 
ATOM   4610  O O   . CYS C  3 371 ? 132.512 103.915 117.480 1.00 34.11  ? 433 CYS A O   1 
ATOM   4611  C CB  . CYS C  3 371 ? 134.592 101.059 117.151 1.00 34.11  ? 433 CYS A CB  1 
ATOM   4612  S SG  . CYS C  3 371 ? 134.564 100.553 118.880 1.00 34.11  ? 433 CYS A SG  1 
ATOM   4613  N N   . MET C  3 372 ? 132.149 102.093 116.199 1.00 28.96  ? 434 MET A N   1 
ATOM   4614  C CA  . MET C  3 372 ? 130.698 102.203 116.192 1.00 28.96  ? 434 MET A CA  1 
ATOM   4615  C C   . MET C  3 372 ? 130.102 100.867 115.777 1.00 28.96  ? 434 MET A C   1 
ATOM   4616  O O   . MET C  3 372 ? 130.553 100.253 114.807 1.00 28.96  ? 434 MET A O   1 
ATOM   4617  C CB  . MET C  3 372 ? 130.221 103.310 115.246 1.00 28.96  ? 434 MET A CB  1 
ATOM   4618  C CG  . MET C  3 372 ? 128.742 103.245 114.917 1.00 28.96  ? 434 MET A CG  1 
ATOM   4619  S SD  . MET C  3 372 ? 128.329 104.045 113.358 1.00 28.96  ? 434 MET A SD  1 
ATOM   4620  C CE  . MET C  3 372 ? 128.279 102.635 112.260 1.00 28.96  ? 434 MET A CE  1 
ATOM   4621  N N   . TYR C  3 373 ? 129.092 100.419 116.516 1.00 25.49  ? 435 TYR A N   1 
ATOM   4622  C CA  . TYR C  3 373 ? 128.442 99.140  116.265 1.00 25.49  ? 435 TYR A CA  1 
ATOM   4623  C C   . TYR C  3 373 ? 127.201 99.382  115.415 1.00 25.49  ? 435 TYR A C   1 
ATOM   4624  O O   . TYR C  3 373 ? 126.279 100.083 115.843 1.00 25.49  ? 435 TYR A O   1 
ATOM   4625  C CB  . TYR C  3 373 ? 128.077 98.455  117.582 1.00 25.49  ? 435 TYR A CB  1 
ATOM   4626  C CG  . TYR C  3 373 ? 127.417 97.102  117.431 1.00 25.49  ? 435 TYR A CG  1 
ATOM   4627  C CD1 . TYR C  3 373 ? 128.178 95.945  117.343 1.00 25.49  ? 435 TYR A CD1 1 
ATOM   4628  C CD2 . TYR C  3 373 ? 126.036 96.981  117.391 1.00 25.49  ? 435 TYR A CD2 1 
ATOM   4629  C CE1 . TYR C  3 373 ? 127.581 94.707  117.212 1.00 25.49  ? 435 TYR A CE1 1 
ATOM   4630  C CE2 . TYR C  3 373 ? 125.431 95.748  117.259 1.00 25.49  ? 435 TYR A CE2 1 
ATOM   4631  C CZ  . TYR C  3 373 ? 126.207 94.615  117.170 1.00 25.49  ? 435 TYR A CZ  1 
ATOM   4632  O OH  . TYR C  3 373 ? 125.607 93.385  117.038 1.00 25.49  ? 435 TYR A OH  1 
ATOM   4633  N N   . ALA C  3 374 ? 127.179 98.801  114.218 1.00 27.81  ? 436 ALA A N   1 
ATOM   4634  C CA  . ALA C  3 374 ? 126.071 98.999  113.295 1.00 27.81  ? 436 ALA A CA  1 
ATOM   4635  C C   . ALA C  3 374 ? 125.007 97.938  113.536 1.00 27.81  ? 436 ALA A C   1 
ATOM   4636  O O   . ALA C  3 374 ? 125.302 96.743  113.404 1.00 27.81  ? 436 ALA A O   1 
ATOM   4637  C CB  . ALA C  3 374 ? 126.551 98.937  111.856 1.00 27.81  ? 436 ALA A CB  1 
ATOM   4638  N N   . PRO C  3 375 ? 123.782 98.316  113.895 1.00 29.35  ? 437 PRO A N   1 
ATOM   4639  C CA  . PRO C  3 375 ? 122.754 97.313  114.142 1.00 29.35  ? 437 PRO A CA  1 
ATOM   4640  C C   . PRO C  3 375 ? 122.426 96.557  112.867 1.00 29.35  ? 437 PRO A C   1 
ATOM   4641  O O   . PRO C  3 375 ? 122.551 97.101  111.755 1.00 29.35  ? 437 PRO A O   1 
ATOM   4642  C CB  . PRO C  3 375 ? 121.557 98.142  114.628 1.00 29.35  ? 437 PRO A CB  1 
ATOM   4643  C CG  . PRO C  3 375 ? 122.125 99.465  115.018 1.00 29.35  ? 437 PRO A CG  1 
ATOM   4644  C CD  . PRO C  3 375 ? 123.287 99.683  114.113 1.00 29.35  ? 437 PRO A CD  1 
ATOM   4645  N N   . PRO C  3 376 ? 122.016 95.298  112.984 1.00 32.80  ? 438 PRO A N   1 
ATOM   4646  C CA  . PRO C  3 376 ? 121.641 94.537  111.788 1.00 32.80  ? 438 PRO A CA  1 
ATOM   4647  C C   . PRO C  3 376 ? 120.389 95.101  111.139 1.00 32.80  ? 438 PRO A C   1 
ATOM   4648  O O   . PRO C  3 376 ? 119.493 95.623  111.806 1.00 32.80  ? 438 PRO A O   1 
ATOM   4649  C CB  . PRO C  3 376 ? 121.401 93.123  112.328 1.00 32.80  ? 438 PRO A CB  1 
ATOM   4650  C CG  . PRO C  3 376 ? 121.039 93.327  113.756 1.00 32.80  ? 438 PRO A CG  1 
ATOM   4651  C CD  . PRO C  3 376 ? 121.819 94.524  114.220 1.00 32.80  ? 438 PRO A CD  1 
ATOM   4652  N N   . ILE C  3 377 ? 120.335 94.985  109.816 1.00 39.91  ? 439 ILE A N   1 
ATOM   4653  C CA  . ILE C  3 377 ? 119.224 95.497  109.024 1.00 39.91  ? 439 ILE A CA  1 
ATOM   4654  C C   . ILE C  3 377 ? 118.310 94.332  108.677 1.00 39.91  ? 439 ILE A C   1 
ATOM   4655  O O   . ILE C  3 377 ? 118.755 93.333  108.098 1.00 39.91  ? 439 ILE A O   1 
ATOM   4656  C CB  . ILE C  3 377 ? 119.720 96.211  107.759 1.00 39.91  ? 439 ILE A CB  1 
ATOM   4657  C CG1 . ILE C  3 377 ? 120.794 97.238  108.119 1.00 39.91  ? 439 ILE A CG1 1 
ATOM   4658  C CG2 . ILE C  3 377 ? 118.563 96.883  107.040 1.00 39.91  ? 439 ILE A CG2 1 
ATOM   4659  C CD1 . ILE C  3 377 ? 120.304 98.337  109.035 1.00 39.91  ? 439 ILE A CD1 1 
ATOM   4660  N N   . GLN C  3 378 ? 117.034 94.457  109.031 1.00 46.52  ? 440 GLN A N   1 
ATOM   4661  C CA  . GLN C  3 378 ? 116.082 93.378  108.811 1.00 46.52  ? 440 GLN A CA  1 
ATOM   4662  C C   . GLN C  3 378 ? 115.789 93.218  107.325 1.00 46.52  ? 440 GLN A C   1 
ATOM   4663  O O   . GLN C  3 378 ? 115.698 94.205  106.588 1.00 46.52  ? 440 GLN A O   1 
ATOM   4664  C CB  . GLN C  3 378 ? 114.791 93.653  109.579 1.00 46.52  ? 440 GLN A CB  1 
ATOM   4665  C CG  . GLN C  3 378 ? 113.900 92.437  109.749 1.00 46.52  ? 440 GLN A CG  1 
ATOM   4666  C CD  . GLN C  3 378 ? 113.003 92.541  110.965 1.00 46.52  ? 440 GLN A CD  1 
ATOM   4667  O OE1 . GLN C  3 378 ? 112.969 93.571  111.639 1.00 46.52  ? 440 GLN A OE1 1 
ATOM   4668  N NE2 . GLN C  3 378 ? 112.269 91.473  111.253 1.00 46.52  ? 440 GLN A NE2 1 
ATOM   4669  N N   . GLY C  3 379 ? 115.644 91.971  106.886 1.00 48.62  ? 441 GLY A N   1 
ATOM   4670  C CA  . GLY C  3 379 ? 115.297 91.691  105.507 1.00 48.62  ? 441 GLY A CA  1 
ATOM   4671  C C   . GLY C  3 379 ? 116.491 91.380  104.630 1.00 48.62  ? 441 GLY A C   1 
ATOM   4672  O O   . GLY C  3 379 ? 117.435 90.712  105.063 1.00 48.62  ? 441 GLY A O   1 
ATOM   4673  N N   . VAL C  3 380 ? 116.458 91.858  103.389 1.00 48.12  ? 442 VAL A N   1 
ATOM   4674  C CA  . VAL C  3 380 ? 117.538 91.671  102.429 1.00 48.12  ? 442 VAL A CA  1 
ATOM   4675  C C   . VAL C  3 380 ? 117.929 93.037  101.885 1.00 48.12  ? 442 VAL A C   1 
ATOM   4676  O O   . VAL C  3 380 ? 117.070 93.792  101.417 1.00 48.12  ? 442 VAL A O   1 
ATOM   4677  C CB  . VAL C  3 380 ? 117.128 90.723  101.288 1.00 48.12  ? 442 VAL A CB  1 
ATOM   4678  C CG1 . VAL C  3 380 ? 118.070 90.874  100.104 1.00 48.12  ? 442 VAL A CG1 1 
ATOM   4679  C CG2 . VAL C  3 380 ? 117.111 89.284  101.777 1.00 48.12  ? 442 VAL A CG2 1 
ATOM   4680  N N   . ILE C  3 381 ? 119.220 93.351  101.946 1.00 45.85  ? 443 ILE A N   1 
ATOM   4681  C CA  . ILE C  3 381 ? 119.738 94.632  101.483 1.00 45.85  ? 443 ILE A CA  1 
ATOM   4682  C C   . ILE C  3 381 ? 120.224 94.469  100.050 1.00 45.85  ? 443 ILE A C   1 
ATOM   4683  O O   . ILE C  3 381 ? 121.059 93.603  99.758  1.00 45.85  ? 443 ILE A O   1 
ATOM   4684  C CB  . ILE C  3 381 ? 120.861 95.152  102.394 1.00 45.85  ? 443 ILE A CB  1 
ATOM   4685  C CG1 . ILE C  3 381 ? 120.377 95.247  103.839 1.00 45.85  ? 443 ILE A CG1 1 
ATOM   4686  C CG2 . ILE C  3 381 ? 121.338 96.510  101.919 1.00 45.85  ? 443 ILE A CG2 1 
ATOM   4687  C CD1 . ILE C  3 381 ? 121.326 94.633  104.834 1.00 45.85  ? 443 ILE A CD1 1 
ATOM   4688  N N   . ARG C  3 382 ? 119.688 95.302  99.160  1.00 46.68  ? 444 ARG A N   1 
ATOM   4689  C CA  . ARG C  3 382 ? 120.062 95.356  97.755  1.00 46.68  ? 444 ARG A CA  1 
ATOM   4690  C C   . ARG C  3 382 ? 120.197 96.813  97.342  1.00 46.68  ? 444 ARG A C   1 
ATOM   4691  O O   . ARG C  3 382 ? 119.343 97.638  97.679  1.00 46.68  ? 444 ARG A O   1 
ATOM   4692  C CB  . ARG C  3 382 ? 119.020 94.662  96.869  1.00 46.68  ? 444 ARG A CB  1 
ATOM   4693  C CG  . ARG C  3 382 ? 119.251 94.860  95.380  1.00 46.68  ? 444 ARG A CG  1 
ATOM   4694  C CD  . ARG C  3 382 ? 118.598 93.763  94.550  1.00 46.68  ? 444 ARG A CD  1 
ATOM   4695  N NE  . ARG C  3 382 ? 119.197 93.635  93.225  1.00 46.68  ? 444 ARG A NE  1 
ATOM   4696  C CZ  . ARG C  3 382 ? 119.184 94.576  92.288  1.00 46.68  ? 444 ARG A CZ  1 
ATOM   4697  N NH1 . ARG C  3 382 ? 118.571 95.734  92.474  1.00 46.68  ? 444 ARG A NH1 1 
ATOM   4698  N NH2 . ARG C  3 382 ? 119.796 94.346  91.130  1.00 46.68  ? 444 ARG A NH2 1 
ATOM   4699  N N   . CYS C  3 383 ? 121.268 97.132  96.618  1.00 46.45  ? 445 CYS A N   1 
ATOM   4700  C CA  . CYS C  3 383 ? 121.461 98.503  96.170  1.00 46.45  ? 445 CYS A CA  1 
ATOM   4701  C C   . CYS C  3 383 ? 122.211 98.530  94.846  1.00 46.45  ? 445 CYS A C   1 
ATOM   4702  O O   . CYS C  3 383 ? 122.946 97.600  94.494  1.00 46.45  ? 445 CYS A O   1 
ATOM   4703  C CB  . CYS C  3 383 ? 122.179 99.341  97.237  1.00 46.45  ? 445 CYS A CB  1 
ATOM   4704  S SG  . CYS C  3 383 ? 123.805 98.749  97.739  1.00 46.45  ? 445 CYS A SG  1 
ATOM   4705  N N   . VAL C  3 384 ? 121.990 99.616  94.108  1.00 44.96  ? 446 VAL A N   1 
ATOM   4706  C CA  . VAL C  3 384 ? 122.575 99.840  92.793  1.00 44.96  ? 446 VAL A CA  1 
ATOM   4707  C C   . VAL C  3 384 ? 123.349 101.148 92.843  1.00 44.96  ? 446 VAL A C   1 
ATOM   4708  O O   . VAL C  3 384 ? 122.817 102.174 93.281  1.00 44.96  ? 446 VAL A O   1 
ATOM   4709  C CB  . VAL C  3 384 ? 121.491 99.892  91.696  1.00 44.96  ? 446 VAL A CB  1 
ATOM   4710  C CG1 . VAL C  3 384 ? 122.105 100.248 90.354  1.00 44.96  ? 446 VAL A CG1 1 
ATOM   4711  C CG2 . VAL C  3 384 ? 120.738 98.575  91.621  1.00 44.96  ? 446 VAL A CG2 1 
ATOM   4712  N N   . SER C  3 385 ? 124.602 101.120 92.395  1.00 39.47  ? 447 SER A N   1 
ATOM   4713  C CA  . SER C  3 385 ? 125.448 102.301 92.487  1.00 39.47  ? 447 SER A CA  1 
ATOM   4714  C C   . SER C  3 385 ? 126.173 102.535 91.170  1.00 39.47  ? 447 SER A C   1 
ATOM   4715  O O   . SER C  3 385 ? 126.317 101.632 90.342  1.00 39.47  ? 447 SER A O   1 
ATOM   4716  C CB  . SER C  3 385 ? 126.463 102.181 93.633  1.00 39.47  ? 447 SER A CB  1 
ATOM   4717  O OG  . SER C  3 385 ? 125.813 101.952 94.872  1.00 39.47  ? 447 SER A OG  1 
ATOM   4718  N N   . ASN C  3 386 ? 126.619 103.774 90.984  1.00 40.01  ? 448 ASN A N   1 
ATOM   4719  C CA  . ASN C  3 386 ? 127.439 104.160 89.843  1.00 40.01  ? 448 ASN A CA  1 
ATOM   4720  C C   . ASN C  3 386 ? 128.889 104.264 90.298  1.00 40.01  ? 448 ASN A C   1 
ATOM   4721  O O   . ASN C  3 386 ? 129.193 105.001 91.241  1.00 40.01  ? 448 ASN A O   1 
ATOM   4722  C CB  . ASN C  3 386 ? 126.993 105.503 89.263  1.00 40.01  ? 448 ASN A CB  1 
ATOM   4723  C CG  . ASN C  3 386 ? 125.734 105.409 88.422  1.00 40.01  ? 448 ASN A CG  1 
ATOM   4724  O OD1 . ASN C  3 386 ? 125.289 104.326 88.043  1.00 40.01  ? 448 ASN A OD1 1 
ATOM   4725  N ND2 . ASN C  3 386 ? 125.159 106.570 88.117  1.00 40.01  ? 448 ASN A ND2 1 
ATOM   4726  N N   . ILE C  3 387 ? 129.778 103.533 89.632  1.00 36.11  ? 449 ILE A N   1 
ATOM   4727  C CA  . ILE C  3 387 ? 131.212 103.755 89.769  1.00 36.11  ? 449 ILE A CA  1 
ATOM   4728  C C   . ILE C  3 387 ? 131.586 104.857 88.785  1.00 36.11  ? 449 ILE A C   1 
ATOM   4729  O O   . ILE C  3 387 ? 131.357 104.728 87.578  1.00 36.11  ? 449 ILE A O   1 
ATOM   4730  C CB  . ILE C  3 387 ? 132.017 102.478 89.507  1.00 36.11  ? 449 ILE A CB  1 
ATOM   4731  C CG1 . ILE C  3 387 ? 131.579 101.363 90.458  1.00 36.11  ? 449 ILE A CG1 1 
ATOM   4732  C CG2 . ILE C  3 387 ? 133.506 102.749 89.654  1.00 36.11  ? 449 ILE A CG2 1 
ATOM   4733  C CD1 . ILE C  3 387 ? 132.284 100.047 90.217  1.00 36.11  ? 449 ILE A CD1 1 
ATOM   4734  N N   . THR C  3 388 ? 132.148 105.947 89.306  1.00 36.78  ? 450 THR A N   1 
ATOM   4735  C CA  . THR C  3 388 ? 132.502 107.114 88.511  1.00 36.78  ? 450 THR A CA  1 
ATOM   4736  C C   . THR C  3 388 ? 133.970 107.489 88.632  1.00 36.78  ? 450 THR A C   1 
ATOM   4737  O O   . THR C  3 388 ? 134.369 108.538 88.115  1.00 36.78  ? 450 THR A O   1 
ATOM   4738  C CB  . THR C  3 388 ? 131.644 108.320 88.917  1.00 36.78  ? 450 THR A CB  1 
ATOM   4739  O OG1 . THR C  3 388 ? 132.228 108.958 90.059  1.00 36.78  ? 450 THR A OG1 1 
ATOM   4740  C CG2 . THR C  3 388 ? 130.226 107.889 89.262  1.00 36.78  ? 450 THR A CG2 1 
ATOM   4741  N N   . GLY C  3 389 ? 134.781 106.678 89.298  1.00 33.70  ? 451 GLY A N   1 
ATOM   4742  C CA  . GLY C  3 389 ? 136.185 107.013 89.441  1.00 33.70  ? 451 GLY A CA  1 
ATOM   4743  C C   . GLY C  3 389 ? 136.927 105.948 90.216  1.00 33.70  ? 451 GLY A C   1 
ATOM   4744  O O   . GLY C  3 389 ? 136.333 105.042 90.810  1.00 33.70  ? 451 GLY A O   1 
ATOM   4745  N N   . LEU C  3 390 ? 138.250 106.084 90.198  1.00 32.77  ? 452 LEU A N   1 
ATOM   4746  C CA  . LEU C  3 390 ? 139.160 105.185 90.889  1.00 32.77  ? 452 LEU A CA  1 
ATOM   4747  C C   . LEU C  3 390 ? 140.232 105.994 91.602  1.00 32.77  ? 452 LEU A C   1 
ATOM   4748  O O   . LEU C  3 390 ? 140.557 107.118 91.205  1.00 32.77  ? 452 LEU A O   1 
ATOM   4749  C CB  . LEU C  3 390 ? 139.844 104.198 89.931  1.00 32.77  ? 452 LEU A CB  1 
ATOM   4750  C CG  . LEU C  3 390 ? 139.065 103.620 88.752  1.00 32.77  ? 452 LEU A CG  1 
ATOM   4751  C CD1 . LEU C  3 390 ? 139.999 102.859 87.827  1.00 32.77  ? 452 LEU A CD1 1 
ATOM   4752  C CD2 . LEU C  3 390 ? 137.957 102.715 89.240  1.00 32.77  ? 452 LEU A CD2 1 
ATOM   4753  N N   . ILE C  3 391 ? 140.789 105.398 92.652  1.00 32.45  ? 453 ILE A N   1 
ATOM   4754  C CA  . ILE C  3 391 ? 141.949 105.935 93.353  1.00 32.45  ? 453 ILE A CA  1 
ATOM   4755  C C   . ILE C  3 391 ? 143.071 104.927 93.150  1.00 32.45  ? 453 ILE A C   1 
ATOM   4756  O O   . ILE C  3 391 ? 143.186 103.952 93.901  1.00 32.45  ? 453 ILE A O   1 
ATOM   4757  C CB  . ILE C  3 391 ? 141.681 106.171 94.843  1.00 32.45  ? 453 ILE A CB  1 
ATOM   4758  C CG1 . ILE C  3 391 ? 140.448 107.050 95.045  1.00 32.45  ? 453 ILE A CG1 1 
ATOM   4759  C CG2 . ILE C  3 391 ? 142.894 106.798 95.510  1.00 32.45  ? 453 ILE A CG2 1 
ATOM   4760  C CD1 . ILE C  3 391 ? 139.964 107.070 96.476  1.00 32.45  ? 453 ILE A CD1 1 
ATOM   4761  N N   . LEU C  3 392 ? 143.895 105.149 92.133  1.00 37.69  ? 454 LEU A N   1 
ATOM   4762  C CA  . LEU C  3 392 ? 145.015 104.272 91.835  1.00 37.69  ? 454 LEU A CA  1 
ATOM   4763  C C   . LEU C  3 392 ? 146.278 104.782 92.521  1.00 37.69  ? 454 LEU A C   1 
ATOM   4764  O O   . LEU C  3 392 ? 146.333 105.903 93.027  1.00 37.69  ? 454 LEU A O   1 
ATOM   4765  C CB  . LEU C  3 392 ? 145.229 104.170 90.322  1.00 37.69  ? 454 LEU A CB  1 
ATOM   4766  C CG  . LEU C  3 392 ? 144.027 103.728 89.486  1.00 37.69  ? 454 LEU A CG  1 
ATOM   4767  C CD1 . LEU C  3 392 ? 144.392 103.690 88.012  1.00 37.69  ? 454 LEU A CD1 1 
ATOM   4768  C CD2 . LEU C  3 392 ? 143.519 102.375 89.947  1.00 37.69  ? 454 LEU A CD2 1 
ATOM   4769  N N   . THR C  3 393 ? 147.298 103.928 92.549  1.00 46.67  ? 455 THR A N   1 
ATOM   4770  C CA  . THR C  3 393 ? 148.614 104.302 93.039  1.00 46.67  ? 455 THR A CA  1 
ATOM   4771  C C   . THR C  3 393 ? 149.657 103.483 92.296  1.00 46.67  ? 455 THR A C   1 
ATOM   4772  O O   . THR C  3 393 ? 149.381 102.365 91.849  1.00 46.67  ? 455 THR A O   1 
ATOM   4773  C CB  . THR C  3 393 ? 148.745 104.096 94.559  1.00 46.67  ? 455 THR A CB  1 
ATOM   4774  O OG1 . THR C  3 393 ? 149.886 104.813 95.043  1.00 46.67  ? 455 THR A OG1 1 
ATOM   4775  C CG2 . THR C  3 393 ? 148.913 102.626 94.905  1.00 46.67  ? 455 THR A CG2 1 
ATOM   4776  N N   . ARG C  3 394 ? 150.844 104.053 92.144  1.00 59.52  ? 456 ARG A N   1 
ATOM   4777  C CA  . ARG C  3 394 ? 151.919 103.407 91.407  1.00 59.52  ? 456 ARG A CA  1 
ATOM   4778  C C   . ARG C  3 394 ? 152.936 102.808 92.368  1.00 59.52  ? 456 ARG A C   1 
ATOM   4779  O O   . ARG C  3 394 ? 153.233 103.385 93.418  1.00 59.52  ? 456 ARG A O   1 
ATOM   4780  C CB  . ARG C  3 394 ? 152.590 104.413 90.472  1.00 59.52  ? 456 ARG A CB  1 
ATOM   4781  C CG  . ARG C  3 394 ? 153.264 103.804 89.261  1.00 59.52  ? 456 ARG A CG  1 
ATOM   4782  C CD  . ARG C  3 394 ? 153.431 104.852 88.178  1.00 59.52  ? 456 ARG A CD  1 
ATOM   4783  N NE  . ARG C  3 394 ? 154.022 106.083 88.688  1.00 59.52  ? 456 ARG A NE  1 
ATOM   4784  C CZ  . ARG C  3 394 ? 155.322 106.343 88.699  1.00 59.52  ? 456 ARG A CZ  1 
ATOM   4785  N NH1 . ARG C  3 394 ? 156.203 105.480 88.223  1.00 59.52  ? 456 ARG A NH1 1 
ATOM   4786  N NH2 . ARG C  3 394 ? 155.747 107.501 89.196  1.00 59.52  ? 456 ARG A NH2 1 
ATOM   4787  N N   . ASP C  3 395 ? 153.461 101.640 92.007  1.00 65.44  ? 457 ASP A N   1 
ATOM   4788  C CA  . ASP C  3 395 ? 154.454 100.955 92.824  1.00 65.44  ? 457 ASP A CA  1 
ATOM   4789  C C   . ASP C  3 395 ? 155.839 101.170 92.223  1.00 65.44  ? 457 ASP A C   1 
ATOM   4790  O O   . ASP C  3 395 ? 156.048 100.941 91.027  1.00 65.44  ? 457 ASP A O   1 
ATOM   4791  C CB  . ASP C  3 395 ? 154.135 99.464  92.944  1.00 65.44  ? 457 ASP A CB  1 
ATOM   4792  C CG  . ASP C  3 395 ? 153.965 98.784  91.596  1.00 65.44  ? 457 ASP A CG  1 
ATOM   4793  O OD1 . ASP C  3 395 ? 153.853 99.490  90.573  1.00 65.44  ? 457 ASP A OD1 1 
ATOM   4794  O OD2 . ASP C  3 395 ? 153.951 97.536  91.562  1.00 65.44  ? 457 ASP A OD2 1 
ATOM   4795  N N   . GLY C  3 396 ? 156.776 101.625 93.050  1.00 73.62  ? 458 GLY A N   1 
ATOM   4796  C CA  . GLY C  3 396 ? 158.127 101.865 92.587  1.00 73.62  ? 458 GLY A CA  1 
ATOM   4797  C C   . GLY C  3 396 ? 158.189 102.932 91.515  1.00 73.62  ? 458 GLY A C   1 
ATOM   4798  O O   . GLY C  3 396 ? 157.974 104.117 91.790  1.00 73.62  ? 458 GLY A O   1 
ATOM   4799  N N   . GLY C  3 397 ? 158.476 102.519 90.284  1.00 85.30  ? 459 GLY A N   1 
ATOM   4800  C CA  . GLY C  3 397 ? 158.548 103.446 89.174  1.00 85.30  ? 459 GLY A CA  1 
ATOM   4801  C C   . GLY C  3 397 ? 159.961 103.663 88.682  1.00 85.30  ? 459 GLY A C   1 
ATOM   4802  O O   . GLY C  3 397 ? 160.275 104.710 88.107  1.00 85.30  ? 459 GLY A O   1 
ATOM   4803  N N   . SER C  3 398 ? 160.825 102.678 88.906  1.00 94.59  ? 460 SER A N   1 
ATOM   4804  C CA  . SER C  3 398 ? 162.209 102.784 88.478  1.00 94.59  ? 460 SER A CA  1 
ATOM   4805  C C   . SER C  3 398 ? 162.309 102.719 86.956  1.00 94.59  ? 460 SER A C   1 
ATOM   4806  O O   . SER C  3 398 ? 161.436 102.184 86.267  1.00 94.59  ? 460 SER A O   1 
ATOM   4807  C CB  . SER C  3 398 ? 163.052 101.676 89.109  1.00 94.59  ? 460 SER A CB  1 
ATOM   4808  O OG  . SER C  3 398 ? 164.426 101.844 88.804  1.00 94.59  ? 460 SER A OG  1 
ATOM   4809  N N   . THR C  3 399 ? 163.400 103.280 86.434  1.00 98.85  ? 461 THR A N   1 
ATOM   4810  C CA  . THR C  3 399 ? 163.650 103.279 84.998  1.00 98.85  ? 461 THR A CA  1 
ATOM   4811  C C   . THR C  3 399 ? 164.085 101.916 84.475  1.00 98.85  ? 461 THR A C   1 
ATOM   4812  O O   . THR C  3 399 ? 164.243 101.763 83.259  1.00 98.85  ? 461 THR A O   1 
ATOM   4813  C CB  . THR C  3 399 ? 164.711 104.324 84.647  1.00 98.85  ? 461 THR A CB  1 
ATOM   4814  O OG1 . THR C  3 399 ? 165.932 104.018 85.332  1.00 98.85  ? 461 THR A OG1 1 
ATOM   4815  C CG2 . THR C  3 399 ? 164.243 105.715 85.051  1.00 98.85  ? 461 THR A CG2 1 
ATOM   4816  N N   . ASN C  3 400 ? 164.292 100.936 85.359  1.00 97.88  ? 462 ASN A N   1 
ATOM   4817  C CA  . ASN C  3 400 ? 164.766 99.625  84.927  1.00 97.88  ? 462 ASN A CA  1 
ATOM   4818  C C   . ASN C  3 400 ? 163.774 98.952  83.987  1.00 97.88  ? 462 ASN A C   1 
ATOM   4819  O O   . ASN C  3 400 ? 164.171 98.336  82.991  1.00 97.88  ? 462 ASN A O   1 
ATOM   4820  C CB  . ASN C  3 400 ? 165.032 98.741  86.146  1.00 97.88  ? 462 ASN A CB  1 
ATOM   4821  C CG  . ASN C  3 400 ? 166.015 99.366  87.115  1.00 97.88  ? 462 ASN A CG  1 
ATOM   4822  O OD1 . ASN C  3 400 ? 165.762 99.432  88.318  1.00 97.88  ? 462 ASN A OD1 1 
ATOM   4823  N ND2 . ASN C  3 400 ? 167.144 99.831  86.594  1.00 97.88  ? 462 ASN A ND2 1 
ATOM   4824  N N   . SER C  3 401 ? 162.482 99.055  84.285  1.00 93.56  ? 463 SER A N   1 
ATOM   4825  C CA  . SER C  3 401 ? 161.443 98.426  83.485  1.00 93.56  ? 463 SER A CA  1 
ATOM   4826  C C   . SER C  3 401 ? 160.497 99.483  82.932  1.00 93.56  ? 463 SER A C   1 
ATOM   4827  O O   . SER C  3 401 ? 160.209 100.488 83.588  1.00 93.56  ? 463 SER A O   1 
ATOM   4828  C CB  . SER C  3 401 ? 160.651 97.399  84.305  1.00 93.56  ? 463 SER A CB  1 
ATOM   4829  O OG  . SER C  3 401 ? 159.923 98.029  85.345  1.00 93.56  ? 463 SER A OG  1 
ATOM   4830  N N   . THR C  3 402 ? 160.017 99.243  81.715  1.00 85.22  ? 464 THR A N   1 
ATOM   4831  C CA  . THR C  3 402 ? 159.057 100.127 81.069  1.00 85.22  ? 464 THR A CA  1 
ATOM   4832  C C   . THR C  3 402 ? 157.616 99.768  81.401  1.00 85.22  ? 464 THR A C   1 
ATOM   4833  O O   . THR C  3 402 ? 156.698 100.435 80.913  1.00 85.22  ? 464 THR A O   1 
ATOM   4834  C CB  . THR C  3 402 ? 159.250 100.103 79.549  1.00 85.22  ? 464 THR A CB  1 
ATOM   4835  O OG1 . THR C  3 402 ? 159.262 98.746  79.089  1.00 85.22  ? 464 THR A OG1 1 
ATOM   4836  C CG2 . THR C  3 402 ? 160.561 100.771 79.171  1.00 85.22  ? 464 THR A CG2 1 
ATOM   4837  N N   . THR C  3 403 ? 157.398 98.735  82.208  1.00 80.72  ? 465 THR A N   1 
ATOM   4838  C CA  . THR C  3 403 ? 156.060 98.345  82.623  1.00 80.72  ? 465 THR A CA  1 
ATOM   4839  C C   . THR C  3 403 ? 155.643 99.176  83.828  1.00 80.72  ? 465 THR A C   1 
ATOM   4840  O O   . THR C  3 403 ? 156.393 99.287  84.804  1.00 80.72  ? 465 THR A O   1 
ATOM   4841  C CB  . THR C  3 403 ? 156.008 96.856  82.970  1.00 80.72  ? 465 THR A CB  1 
ATOM   4842  O OG1 . THR C  3 403 ? 157.123 96.519  83.805  1.00 80.72  ? 465 THR A OG1 1 
ATOM   4843  C CG2 . THR C  3 403 ? 156.059 96.013  81.707  1.00 80.72  ? 465 THR A CG2 1 
ATOM   4844  N N   . GLU C  3 404 ? 154.452 99.759  83.757  1.00 70.69  ? 466 GLU A N   1 
ATOM   4845  C CA  . GLU C  3 404 ? 153.889 100.529 84.855  1.00 70.69  ? 466 GLU A CA  1 
ATOM   4846  C C   . GLU C  3 404 ? 152.739 99.743  85.468  1.00 70.69  ? 466 GLU A C   1 
ATOM   4847  O O   . GLU C  3 404 ? 151.774 99.406  84.775  1.00 70.69  ? 466 GLU A O   1 
ATOM   4848  C CB  . GLU C  3 404 ? 153.405 101.898 84.374  1.00 70.69  ? 466 GLU A CB  1 
ATOM   4849  C CG  . GLU C  3 404 ? 154.503 102.798 83.820  1.00 70.69  ? 466 GLU A CG  1 
ATOM   4850  C CD  . GLU C  3 404 ? 155.482 103.267 84.880  1.00 70.69  ? 466 GLU A CD  1 
ATOM   4851  O OE1 . GLU C  3 404 ? 155.177 103.137 86.083  1.00 70.69  ? 466 GLU A OE1 1 
ATOM   4852  O OE2 . GLU C  3 404 ? 156.563 103.770 84.507  1.00 70.69  ? 466 GLU A OE2 1 
ATOM   4853  N N   . THR C  3 405 ? 152.842 99.463  86.763  1.00 61.08  ? 467 THR A N   1 
ATOM   4854  C CA  . THR C  3 405 ? 151.842 98.691  87.488  1.00 61.08  ? 467 THR A CA  1 
ATOM   4855  C C   . THR C  3 405 ? 151.059 99.631  88.394  1.00 61.08  ? 467 THR A C   1 
ATOM   4856  O O   . THR C  3 405 ? 151.651 100.431 89.125  1.00 61.08  ? 467 THR A O   1 
ATOM   4857  C CB  . THR C  3 405 ? 152.499 97.575  88.306  1.00 61.08  ? 467 THR A CB  1 
ATOM   4858  O OG1 . THR C  3 405 ? 152.774 96.454  87.456  1.00 61.08  ? 467 THR A OG1 1 
ATOM   4859  C CG2 . THR C  3 405 ? 151.584 97.122  89.430  1.00 61.08  ? 467 THR A CG2 1 
ATOM   4860  N N   . PHE C  3 406 ? 149.733 99.533  88.339  1.00 55.42  ? 468 PHE A N   1 
ATOM   4861  C CA  . PHE C  3 406 ? 148.838 100.405 89.088  1.00 55.42  ? 468 PHE A CA  1 
ATOM   4862  C C   . PHE C  3 406 ? 147.933 99.577  89.984  1.00 55.42  ? 468 PHE A C   1 
ATOM   4863  O O   . PHE C  3 406 ? 147.327 98.598  89.538  1.00 55.42  ? 468 PHE A O   1 
ATOM   4864  C CB  . PHE C  3 406 ? 148.017 101.284 88.144  1.00 55.42  ? 468 PHE A CB  1 
ATOM   4865  C CG  . PHE C  3 406 ? 148.858 102.039 87.165  1.00 55.42  ? 468 PHE A CG  1 
ATOM   4866  C CD1 . PHE C  3 406 ? 148.809 101.762 85.812  1.00 55.42  ? 468 PHE A CD1 1 
ATOM   4867  C CD2 . PHE C  3 406 ? 149.703 103.040 87.609  1.00 55.42  ? 468 PHE A CD2 1 
ATOM   4868  C CE1 . PHE C  3 406 ? 149.606 102.459 84.923  1.00 55.42  ? 468 PHE A CE1 1 
ATOM   4869  C CE2 . PHE C  3 406 ? 150.489 103.745 86.726  1.00 55.42  ? 468 PHE A CE2 1 
ATOM   4870  C CZ  . PHE C  3 406 ? 150.440 103.457 85.381  1.00 55.42  ? 468 PHE A CZ  1 
ATOM   4871  N N   . ARG C  3 407 ? 147.877 99.902  91.273  1.00 48.34  ? 469 ARG A N   1 
ATOM   4872  C CA  . ARG C  3 407 ? 147.088 99.052  92.203  1.00 48.34  ? 469 ARG A CA  1 
ATOM   4873  C C   . ARG C  3 407 ? 146.178 99.940  93.052  1.00 48.34  ? 469 ARG A C   1 
ATOM   4874  O O   . ARG C  3 407 ? 146.683 100.920 93.614  1.00 48.34  ? 469 ARG A O   1 
ATOM   4875  C CB  . ARG C  3 407 ? 148.039 98.233  93.076  1.00 48.34  ? 469 ARG A CB  1 
ATOM   4876  C CG  . ARG C  3 407 ? 149.476 98.731  93.055  1.00 48.34  ? 469 ARG A CG  1 
ATOM   4877  C CD  . ARG C  3 407 ? 150.403 97.869  93.890  1.00 48.34  ? 469 ARG A CD  1 
ATOM   4878  N NE  . ARG C  3 407 ? 151.159 96.931  93.074  1.00 48.34  ? 469 ARG A NE  1 
ATOM   4879  C CZ  . ARG C  3 407 ? 150.769 95.692  92.800  1.00 48.34  ? 469 ARG A CZ  1 
ATOM   4880  N NH1 . ARG C  3 407 ? 149.625 95.237  93.279  1.00 48.34  ? 469 ARG A NH1 1 
ATOM   4881  N NH2 . ARG C  3 407 ? 151.525 94.912  92.049  1.00 48.34  ? 469 ARG A NH2 1 
ATOM   4882  N N   . PRO C  3 408 ? 144.869 99.648  93.181  1.00 40.77  ? 470 PRO A N   1 
ATOM   4883  C CA  . PRO C  3 408 ? 143.953 100.536 93.904  1.00 40.77  ? 470 PRO A CA  1 
ATOM   4884  C C   . PRO C  3 408 ? 144.442 100.932 95.307  1.00 40.77  ? 470 PRO A C   1 
ATOM   4885  O O   . PRO C  3 408 ? 145.146 100.147 95.898  1.00 40.77  ? 470 PRO A O   1 
ATOM   4886  C CB  . PRO C  3 408 ? 142.673 99.694  93.995  1.00 40.77  ? 470 PRO A CB  1 
ATOM   4887  C CG  . PRO C  3 408 ? 143.092 98.285  93.647  1.00 40.77  ? 470 PRO A CG  1 
ATOM   4888  C CD  . PRO C  3 408 ? 144.215 98.459  92.653  1.00 40.77  ? 470 PRO A CD  1 
ATOM   4889  N N   . GLY C  3 409 ? 144.074 102.126 95.797  1.00 39.29  ? 471 GLY A N   1 
ATOM   4890  C CA  . GLY C  3 409 ? 144.451 102.535 97.133  1.00 39.29  ? 471 GLY A CA  1 
ATOM   4891  C C   . GLY C  3 409 ? 143.356 103.374 97.753  1.00 39.29  ? 471 GLY A C   1 
ATOM   4892  O O   . GLY C  3 409 ? 142.243 103.460 97.232  1.00 39.29  ? 471 GLY A O   1 
ATOM   4893  N N   . GLY C  3 410 ? 143.682 104.000 98.879  1.00 44.90  ? 472 GLY A N   1 
ATOM   4894  C CA  . GLY C  3 410 ? 142.701 104.803 99.581  1.00 44.90  ? 472 GLY A CA  1 
ATOM   4895  C C   . GLY C  3 410 ? 143.088 105.142 101.004 1.00 44.90  ? 472 GLY A C   1 
ATOM   4896  O O   . GLY C  3 410 ? 144.195 105.624 101.263 1.00 44.90  ? 472 GLY A O   1 
ATOM   4897  N N   . GLY C  3 411 ? 142.183 104.886 101.931 1.00 46.46  ? 473 GLY A N   1 
ATOM   4898  C CA  . GLY C  3 411 ? 142.387 105.186 103.344 1.00 46.46  ? 473 GLY A CA  1 
ATOM   4899  C C   . GLY C  3 411 ? 141.830 106.492 103.868 1.00 46.46  ? 473 GLY A C   1 
ATOM   4900  O O   . GLY C  3 411 ? 141.183 106.512 104.914 1.00 46.46  ? 473 GLY A O   1 
ATOM   4901  N N   . ASP C  3 412 ? 142.067 107.592 103.158 1.00 43.06  ? 474 ASP A N   1 
ATOM   4902  C CA  . ASP C  3 412 ? 141.586 108.893 103.607 1.00 43.06  ? 474 ASP A CA  1 
ATOM   4903  C C   . ASP C  3 412 ? 140.422 109.347 102.735 1.00 43.06  ? 474 ASP A C   1 
ATOM   4904  O O   . ASP C  3 412 ? 140.514 109.327 101.504 1.00 43.06  ? 474 ASP A O   1 
ATOM   4905  C CB  . ASP C  3 412 ? 142.714 109.922 103.581 1.00 43.06  ? 474 ASP A CB  1 
ATOM   4906  C CG  . ASP C  3 412 ? 143.638 109.746 102.395 1.00 43.06  ? 474 ASP A CG  1 
ATOM   4907  O OD1 . ASP C  3 412 ? 144.550 110.583 102.225 1.00 43.06  ? 474 ASP A OD1 1 
ATOM   4908  O OD2 . ASP C  3 412 ? 143.457 108.773 101.634 1.00 43.06  ? 474 ASP A OD2 1 
ATOM   4909  N N   . MET C  3 413 ? 139.327 109.761 103.378 1.00 39.20  ? 475 MET A N   1 
ATOM   4910  C CA  . MET C  3 413 ? 138.172 110.289 102.664 1.00 39.20  ? 475 MET A CA  1 
ATOM   4911  C C   . MET C  3 413 ? 138.439 111.667 102.074 1.00 39.20  ? 475 MET A C   1 
ATOM   4912  O O   . MET C  3 413 ? 137.613 112.167 101.297 1.00 39.20  ? 475 MET A O   1 
ATOM   4913  C CB  . MET C  3 413 ? 136.968 110.349 103.601 1.00 39.20  ? 475 MET A CB  1 
ATOM   4914  C CG  . MET C  3 413 ? 136.646 109.023 104.267 1.00 39.20  ? 475 MET A CG  1 
ATOM   4915  S SD  . MET C  3 413 ? 137.018 107.596 103.234 1.00 39.20  ? 475 MET A SD  1 
ATOM   4916  C CE  . MET C  3 413 ? 137.186 106.320 104.482 1.00 39.20  ? 475 MET A CE  1 
ATOM   4917  N N   . ARG C  3 414 ? 139.561 112.293 102.441 1.00 37.67  ? 476 ARG A N   1 
ATOM   4918  C CA  . ARG C  3 414 ? 139.941 113.561 101.832 1.00 37.67  ? 476 ARG A CA  1 
ATOM   4919  C C   . ARG C  3 414 ? 140.058 113.436 100.322 1.00 37.67  ? 476 ARG A C   1 
ATOM   4920  O O   . ARG C  3 414 ? 139.726 114.377 99.599  1.00 37.67  ? 476 ARG A O   1 
ATOM   4921  C CB  . ARG C  3 414 ? 141.258 114.059 102.426 1.00 37.67  ? 476 ARG A CB  1 
ATOM   4922  C CG  . ARG C  3 414 ? 141.097 114.943 103.651 1.00 37.67  ? 476 ARG A CG  1 
ATOM   4923  C CD  . ARG C  3 414 ? 142.448 115.397 104.173 1.00 37.67  ? 476 ARG A CD  1 
ATOM   4924  N NE  . ARG C  3 414 ? 142.451 115.589 105.618 1.00 37.67  ? 476 ARG A NE  1 
ATOM   4925  C CZ  . ARG C  3 414 ? 142.896 114.695 106.490 1.00 37.67  ? 476 ARG A CZ  1 
ATOM   4926  N NH1 . ARG C  3 414 ? 143.362 113.521 106.099 1.00 37.67  ? 476 ARG A NH1 1 
ATOM   4927  N NH2 . ARG C  3 414 ? 142.873 114.987 107.788 1.00 37.67  ? 476 ARG A NH2 1 
ATOM   4928  N N   . ASP C  3 415 ? 140.515 112.284 99.826  1.00 38.78  ? 477 ASP A N   1 
ATOM   4929  C CA  . ASP C  3 415 ? 140.560 112.071 98.383  1.00 38.78  ? 477 ASP A CA  1 
ATOM   4930  C C   . ASP C  3 415 ? 139.155 112.006 97.795  1.00 38.78  ? 477 ASP A C   1 
ATOM   4931  O O   . ASP C  3 415 ? 138.902 112.535 96.704  1.00 38.78  ? 477 ASP A O   1 
ATOM   4932  C CB  . ASP C  3 415 ? 141.336 110.794 98.069  1.00 38.78  ? 477 ASP A CB  1 
ATOM   4933  C CG  . ASP C  3 415 ? 142.836 111.007 98.088  1.00 38.78  ? 477 ASP A CG  1 
ATOM   4934  O OD1 . ASP C  3 415 ? 143.272 112.176 98.129  1.00 38.78  ? 477 ASP A OD1 1 
ATOM   4935  O OD2 . ASP C  3 415 ? 143.580 110.004 98.067  1.00 38.78  ? 477 ASP A OD2 1 
ATOM   4936  N N   . ASN C  3 416 ? 138.224 111.370 98.511  1.00 35.52  ? 478 ASN A N   1 
ATOM   4937  C CA  . ASN C  3 416 ? 136.842 111.317 98.047  1.00 35.52  ? 478 ASN A CA  1 
ATOM   4938  C C   . ASN C  3 416 ? 136.249 112.716 97.938  1.00 35.52  ? 478 ASN A C   1 
ATOM   4939  O O   . ASN C  3 416 ? 135.551 113.028 96.967  1.00 35.52  ? 478 ASN A O   1 
ATOM   4940  C CB  . ASN C  3 416 ? 136.004 110.450 98.987  1.00 35.52  ? 478 ASN A CB  1 
ATOM   4941  C CG  . ASN C  3 416 ? 136.378 108.984 98.917  1.00 35.52  ? 478 ASN A CG  1 
ATOM   4942  O OD1 . ASN C  3 416 ? 137.528 108.615 99.148  1.00 35.52  ? 478 ASN A OD1 1 
ATOM   4943  N ND2 . ASN C  3 416 ? 135.405 108.140 98.597  1.00 35.52  ? 478 ASN A ND2 1 
ATOM   4944  N N   . TRP C  3 417 ? 136.511 113.572 98.931  1.00 35.19  ? 479 TRP A N   1 
ATOM   4945  C CA  . TRP C  3 417 ? 136.044 114.955 98.845  1.00 35.19  ? 479 TRP A CA  1 
ATOM   4946  C C   . TRP C  3 417 ? 136.765 115.735 97.750  1.00 35.19  ? 479 TRP A C   1 
ATOM   4947  O O   . TRP C  3 417 ? 136.140 116.542 97.052  1.00 35.19  ? 479 TRP A O   1 
ATOM   4948  C CB  . TRP C  3 417 ? 136.216 115.663 100.190 1.00 35.19  ? 479 TRP A CB  1 
ATOM   4949  C CG  . TRP C  3 417 ? 135.922 114.824 101.408 1.00 35.19  ? 479 TRP A CG  1 
ATOM   4950  C CD1 . TRP C  3 417 ? 136.632 114.812 102.573 1.00 35.19  ? 479 TRP A CD1 1 
ATOM   4951  C CD2 . TRP C  3 417 ? 134.828 113.911 101.600 1.00 35.19  ? 479 TRP A CD2 1 
ATOM   4952  N NE1 . TRP C  3 417 ? 136.066 113.939 103.467 1.00 35.19  ? 479 TRP A NE1 1 
ATOM   4953  C CE2 . TRP C  3 417 ? 134.957 113.374 102.896 1.00 35.19  ? 479 TRP A CE2 1 
ATOM   4954  C CE3 . TRP C  3 417 ? 133.760 113.491 100.801 1.00 35.19  ? 479 TRP A CE3 1 
ATOM   4955  C CZ2 . TRP C  3 417 ? 134.061 112.442 103.410 1.00 35.19  ? 479 TRP A CZ2 1 
ATOM   4956  C CZ3 . TRP C  3 417 ? 132.873 112.563 101.313 1.00 35.19  ? 479 TRP A CZ3 1 
ATOM   4957  C CH2 . TRP C  3 417 ? 133.028 112.050 102.605 1.00 35.19  ? 479 TRP A CH2 1 
ATOM   4958  N N   . ARG C  3 418 ? 138.073 115.519 97.594  1.00 35.76  ? 480 ARG A N   1 
ATOM   4959  C CA  . ARG C  3 418 ? 138.850 116.270 96.616  1.00 35.76  ? 480 ARG A CA  1 
ATOM   4960  C C   . ARG C  3 418 ? 138.462 115.902 95.193  1.00 35.76  ? 480 ARG A C   1 
ATOM   4961  O O   . ARG C  3 418 ? 138.674 116.692 94.267  1.00 35.76  ? 480 ARG A O   1 
ATOM   4962  C CB  . ARG C  3 418 ? 140.340 116.024 96.843  1.00 35.76  ? 480 ARG A CB  1 
ATOM   4963  C CG  . ARG C  3 418 ? 141.248 117.064 96.228  1.00 35.76  ? 480 ARG A CG  1 
ATOM   4964  C CD  . ARG C  3 418 ? 142.680 116.847 96.668  1.00 35.76  ? 480 ARG A CD  1 
ATOM   4965  N NE  . ARG C  3 418 ? 142.913 117.318 98.027  1.00 35.76  ? 480 ARG A NE  1 
ATOM   4966  C CZ  . ARG C  3 418 ? 143.513 116.607 98.971  1.00 35.76  ? 480 ARG A CZ  1 
ATOM   4967  N NH1 . ARG C  3 418 ? 143.962 115.385 98.735  1.00 35.76  ? 480 ARG A NH1 1 
ATOM   4968  N NH2 . ARG C  3 418 ? 143.667 117.135 100.182 1.00 35.76  ? 480 ARG A NH2 1 
ATOM   4969  N N   . SER C  3 419 ? 137.901 114.709 94.998  1.00 36.76  ? 481 SER A N   1 
ATOM   4970  C CA  . SER C  3 419 ? 137.376 114.352 93.687  1.00 36.76  ? 481 SER A CA  1 
ATOM   4971  C C   . SER C  3 419 ? 136.146 115.171 93.319  1.00 36.76  ? 481 SER A C   1 
ATOM   4972  O O   . SER C  3 419 ? 135.755 115.187 92.147  1.00 36.76  ? 481 SER A O   1 
ATOM   4973  C CB  . SER C  3 419 ? 137.032 112.865 93.642  1.00 36.76  ? 481 SER A CB  1 
ATOM   4974  O OG  . SER C  3 419 ? 135.803 112.612 94.300  1.00 36.76  ? 481 SER A OG  1 
ATOM   4975  N N   . GLU C  3 420 ? 135.530 115.843 94.290  1.00 37.64  ? 482 GLU A N   1 
ATOM   4976  C CA  . GLU C  3 420 ? 134.342 116.655 94.059  1.00 37.64  ? 482 GLU A CA  1 
ATOM   4977  C C   . GLU C  3 420 ? 134.604 118.150 94.163  1.00 37.64  ? 482 GLU A C   1 
ATOM   4978  O O   . GLU C  3 420 ? 133.961 118.930 93.453  1.00 37.64  ? 482 GLU A O   1 
ATOM   4979  C CB  . GLU C  3 420 ? 133.238 116.273 95.053  1.00 37.64  ? 482 GLU A CB  1 
ATOM   4980  C CG  . GLU C  3 420 ? 132.208 115.280 94.522  1.00 37.64  ? 482 GLU A CG  1 
ATOM   4981  C CD  . GLU C  3 420 ? 131.398 115.807 93.347  1.00 37.64  ? 482 GLU A CD  1 
ATOM   4982  O OE1 . GLU C  3 420 ? 130.640 115.012 92.753  1.00 37.64  ? 482 GLU A OE1 1 
ATOM   4983  O OE2 . GLU C  3 420 ? 131.491 117.012 93.030  1.00 37.64  ? 482 GLU A OE2 1 
ATOM   4984  N N   . LEU C  3 421 ? 135.525 118.566 95.030  1.00 32.40  ? 483 LEU A N   1 
ATOM   4985  C CA  . LEU C  3 421 ? 135.848 119.974 95.223  1.00 32.40  ? 483 LEU A CA  1 
ATOM   4986  C C   . LEU C  3 421 ? 137.096 120.401 94.464  1.00 32.40  ? 483 LEU A C   1 
ATOM   4987  O O   . LEU C  3 421 ? 137.860 121.231 94.964  1.00 32.40  ? 483 LEU A O   1 
ATOM   4988  C CB  . LEU C  3 421 ? 136.025 120.281 96.710  1.00 32.40  ? 483 LEU A CB  1 
ATOM   4989  C CG  . LEU C  3 421 ? 134.829 120.037 97.625  1.00 32.40  ? 483 LEU A CG  1 
ATOM   4990  C CD1 . LEU C  3 421 ? 135.273 120.054 99.076  1.00 32.40  ? 483 LEU A CD1 1 
ATOM   4991  C CD2 . LEU C  3 421 ? 133.768 121.088 97.377  1.00 32.40  ? 483 LEU A CD2 1 
ATOM   4992  N N   . TYR C  3 422 ? 137.323 119.848 93.273  1.00 39.91  ? 484 TYR A N   1 
ATOM   4993  C CA  . TYR C  3 422 ? 138.570 120.111 92.564  1.00 39.91  ? 484 TYR A CA  1 
ATOM   4994  C C   . TYR C  3 422 ? 138.522 121.410 91.771  1.00 39.91  ? 484 TYR A C   1 
ATOM   4995  O O   . TYR C  3 422 ? 139.560 122.054 91.577  1.00 39.91  ? 484 TYR A O   1 
ATOM   4996  C CB  . TYR C  3 422 ? 138.901 118.941 91.640  1.00 39.91  ? 484 TYR A CB  1 
ATOM   4997  C CG  . TYR C  3 422 ? 137.915 118.716 90.517  1.00 39.91  ? 484 TYR A CG  1 
ATOM   4998  C CD1 . TYR C  3 422 ? 136.632 118.250 90.772  1.00 39.91  ? 484 TYR A CD1 1 
ATOM   4999  C CD2 . TYR C  3 422 ? 138.268 118.970 89.201  1.00 39.91  ? 484 TYR A CD2 1 
ATOM   5000  C CE1 . TYR C  3 422 ? 135.731 118.043 89.748  1.00 39.91  ? 484 TYR A CE1 1 
ATOM   5001  C CE2 . TYR C  3 422 ? 137.373 118.768 88.172  1.00 39.91  ? 484 TYR A CE2 1 
ATOM   5002  C CZ  . TYR C  3 422 ? 136.107 118.303 88.450  1.00 39.91  ? 484 TYR A CZ  1 
ATOM   5003  O OH  . TYR C  3 422 ? 135.214 118.100 87.424  1.00 39.91  ? 484 TYR A OH  1 
ATOM   5004  N N   . LYS C  3 423 ? 137.343 121.818 91.309  1.00 39.05  ? 485 LYS A N   1 
ATOM   5005  C CA  . LYS C  3 423 ? 137.210 122.996 90.465  1.00 39.05  ? 485 LYS A CA  1 
ATOM   5006  C C   . LYS C  3 423 ? 136.708 124.216 91.225  1.00 39.05  ? 485 LYS A C   1 
ATOM   5007  O O   . LYS C  3 423 ? 136.290 125.194 90.598  1.00 39.05  ? 485 LYS A O   1 
ATOM   5008  C CB  . LYS C  3 423 ? 136.280 122.696 89.289  1.00 39.05  ? 485 LYS A CB  1 
ATOM   5009  C CG  . LYS C  3 423 ? 134.892 122.248 89.703  1.00 39.05  ? 485 LYS A CG  1 
ATOM   5010  C CD  . LYS C  3 423 ? 134.014 121.974 88.498  1.00 39.05  ? 485 LYS A CD  1 
ATOM   5011  C CE  . LYS C  3 423 ? 132.781 121.179 88.888  1.00 39.05  ? 485 LYS A CE  1 
ATOM   5012  N NZ  . LYS C  3 423 ? 131.855 120.994 87.738  1.00 39.05  ? 485 LYS A NZ  1 
ATOM   5013  N N   . TYR C  3 424 ? 136.742 124.185 92.555  1.00 37.65  ? 486 TYR A N   1 
ATOM   5014  C CA  . TYR C  3 424 ? 136.191 125.242 93.390  1.00 37.65  ? 486 TYR A CA  1 
ATOM   5015  C C   . TYR C  3 424 ? 137.285 125.876 94.235  1.00 37.65  ? 486 TYR A C   1 
ATOM   5016  O O   . TYR C  3 424 ? 138.228 125.205 94.665  1.00 37.65  ? 486 TYR A O   1 
ATOM   5017  C CB  . TYR C  3 424 ? 135.090 124.703 94.313  1.00 37.65  ? 486 TYR A CB  1 
ATOM   5018  C CG  . TYR C  3 424 ? 133.823 124.271 93.611  1.00 37.65  ? 486 TYR A CG  1 
ATOM   5019  C CD1 . TYR C  3 424 ? 132.735 123.814 94.332  1.00 37.65  ? 486 TYR A CD1 1 
ATOM   5020  C CD2 . TYR C  3 424 ? 133.695 124.370 92.237  1.00 37.65  ? 486 TYR A CD2 1 
ATOM   5021  C CE1 . TYR C  3 424 ? 131.575 123.425 93.699  1.00 37.65  ? 486 TYR A CE1 1 
ATOM   5022  C CE2 . TYR C  3 424 ? 132.538 123.987 91.598  1.00 37.65  ? 486 TYR A CE2 1 
ATOM   5023  C CZ  . TYR C  3 424 ? 131.479 123.519 92.334  1.00 37.65  ? 486 TYR A CZ  1 
ATOM   5024  O OH  . TYR C  3 424 ? 130.319 123.139 91.700  1.00 37.65  ? 486 TYR A OH  1 
ATOM   5025  N N   . LYS C  3 425 ? 137.148 127.178 94.475  1.00 34.86  ? 487 LYS A N   1 
ATOM   5026  C CA  . LYS C  3 425 ? 138.064 127.872 95.369  1.00 34.86  ? 487 LYS A CA  1 
ATOM   5027  C C   . LYS C  3 425 ? 137.343 129.047 96.014  1.00 34.86  ? 487 LYS A C   1 
ATOM   5028  O O   . LYS C  3 425 ? 136.326 129.529 95.511  1.00 34.86  ? 487 LYS A O   1 
ATOM   5029  C CB  . LYS C  3 425 ? 139.326 128.339 94.636  1.00 34.86  ? 487 LYS A CB  1 
ATOM   5030  C CG  . LYS C  3 425 ? 139.148 129.595 93.810  1.00 34.86  ? 487 LYS A CG  1 
ATOM   5031  C CD  . LYS C  3 425 ? 140.427 129.939 93.068  1.00 34.86  ? 487 LYS A CD  1 
ATOM   5032  C CE  . LYS C  3 425 ? 141.462 130.536 94.003  1.00 34.86  ? 487 LYS A CE  1 
ATOM   5033  N NZ  . LYS C  3 425 ? 142.682 130.967 93.270  1.00 34.86  ? 487 LYS A NZ  1 
ATOM   5034  N N   . VAL C  3 426 ? 137.874 129.492 97.150  1.00 32.42  ? 488 VAL A N   1 
ATOM   5035  C CA  . VAL C  3 426 ? 137.289 130.576 97.929  1.00 32.42  ? 488 VAL A CA  1 
ATOM   5036  C C   . VAL C  3 426 ? 138.222 131.776 97.881  1.00 32.42  ? 488 VAL A C   1 
ATOM   5037  O O   . VAL C  3 426 ? 139.429 131.647 98.115  1.00 32.42  ? 488 VAL A O   1 
ATOM   5038  C CB  . VAL C  3 426 ? 137.022 130.154 99.388  1.00 32.42  ? 488 VAL A CB  1 
ATOM   5039  C CG1 . VAL C  3 426 ? 135.707 129.399 99.491  1.00 32.42  ? 488 VAL A CG1 1 
ATOM   5040  C CG2 . VAL C  3 426 ? 138.171 129.310 99.915  1.00 32.42  ? 488 VAL A CG2 1 
ATOM   5041  N N   . VAL C  3 427 ? 137.661 132.947 97.578  1.00 33.00  ? 489 VAL A N   1 
ATOM   5042  C CA  . VAL C  3 427 ? 138.417 134.189 97.545  1.00 33.00  ? 489 VAL A CA  1 
ATOM   5043  C C   . VAL C  3 427 ? 137.698 135.215 98.407  1.00 33.00  ? 489 VAL A C   1 
ATOM   5044  O O   . VAL C  3 427 ? 136.496 135.116 98.660  1.00 33.00  ? 489 VAL A O   1 
ATOM   5045  C CB  . VAL C  3 427 ? 138.601 134.723 96.109  1.00 33.00  ? 489 VAL A CB  1 
ATOM   5046  C CG1 . VAL C  3 427 ? 139.442 133.760 95.290  1.00 33.00  ? 489 VAL A CG1 1 
ATOM   5047  C CG2 . VAL C  3 427 ? 137.250 134.940 95.454  1.00 33.00  ? 489 VAL A CG2 1 
ATOM   5048  N N   . LYS C  3 428 ? 138.453 136.207 98.869  1.00 34.23  ? 490 LYS A N   1 
ATOM   5049  C CA  . LYS C  3 428 ? 137.908 137.307 99.651  1.00 34.23  ? 490 LYS A CA  1 
ATOM   5050  C C   . LYS C  3 428 ? 137.993 138.586 98.831  1.00 34.23  ? 490 LYS A C   1 
ATOM   5051  O O   . LYS C  3 428 ? 138.981 138.813 98.125  1.00 34.23  ? 490 LYS A O   1 
ATOM   5052  C CB  . LYS C  3 428 ? 138.645 137.460 100.986 1.00 34.23  ? 490 LYS A CB  1 
ATOM   5053  C CG  . LYS C  3 428 ? 139.961 138.218 100.934 1.00 34.23  ? 490 LYS A CG  1 
ATOM   5054  C CD  . LYS C  3 428 ? 140.371 138.696 102.317 1.00 34.23  ? 490 LYS A CD  1 
ATOM   5055  C CE  . LYS C  3 428 ? 141.870 138.564 102.527 1.00 34.23  ? 490 LYS A CE  1 
ATOM   5056  N NZ  . LYS C  3 428 ? 142.634 139.561 101.729 1.00 34.23  ? 490 LYS A NZ  1 
ATOM   5057  N N   . ILE C  3 429 ? 136.950 139.399 98.902  1.00 33.80  ? 491 ILE A N   1 
ATOM   5058  C CA  . ILE C  3 429 ? 136.895 140.632 98.128  1.00 33.80  ? 491 ILE A CA  1 
ATOM   5059  C C   . ILE C  3 429 ? 137.715 141.706 98.825  1.00 33.80  ? 491 ILE A C   1 
ATOM   5060  O O   . ILE C  3 429 ? 137.615 141.900 100.042 1.00 33.80  ? 491 ILE A O   1 
ATOM   5061  C CB  . ILE C  3 429 ? 135.438 141.084 97.925  1.00 33.80  ? 491 ILE A CB  1 
ATOM   5062  C CG1 . ILE C  3 429 ? 134.573 139.916 97.451  1.00 33.80  ? 491 ILE A CG1 1 
ATOM   5063  C CG2 . ILE C  3 429 ? 135.370 142.229 96.928  1.00 33.80  ? 491 ILE A CG2 1 
ATOM   5064  C CD1 . ILE C  3 429 ? 135.084 139.253 96.190  1.00 33.80  ? 491 ILE A CD1 1 
ATOM   5065  N N   . GLU C  3 430 ? 138.539 142.403 98.049  1.00 35.79  ? 492 GLU A N   1 
ATOM   5066  C CA  . GLU C  3 430 ? 139.245 143.586 98.520  1.00 35.79  ? 492 GLU A CA  1 
ATOM   5067  C C   . GLU C  3 430 ? 138.646 144.798 97.820  1.00 35.79  ? 492 GLU A C   1 
ATOM   5068  O O   . GLU C  3 430 ? 139.217 145.305 96.847  1.00 35.79  ? 492 GLU A O   1 
ATOM   5069  C CB  . GLU C  3 430 ? 140.746 143.480 98.250  1.00 35.79  ? 492 GLU A CB  1 
ATOM   5070  C CG  . GLU C  3 430 ? 141.366 142.173 98.709  1.00 35.79  ? 492 GLU A CG  1 
ATOM   5071  C CD  . GLU C  3 430 ? 141.950 142.267 100.104 1.00 35.79  ? 492 GLU A CD  1 
ATOM   5072  O OE1 . GLU C  3 430 ? 142.958 141.582 100.379 1.00 35.79  ? 492 GLU A OE1 1 
ATOM   5073  O OE2 . GLU C  3 430 ? 141.398 143.025 100.928 1.00 35.79  ? 492 GLU A OE2 1 
ATOM   5074  N N   . PRO C  3 431 ? 137.489 145.278 98.280  1.00 32.29  ? 493 PRO A N   1 
ATOM   5075  C CA  . PRO C  3 431 ? 136.787 146.337 97.539  1.00 32.29  ? 493 PRO A CA  1 
ATOM   5076  C C   . PRO C  3 431 ? 137.521 147.663 97.518  1.00 32.29  ? 493 PRO A C   1 
ATOM   5077  O O   . PRO C  3 431 ? 137.197 148.524 96.692  1.00 32.29  ? 493 PRO A O   1 
ATOM   5078  C CB  . PRO C  3 431 ? 135.451 146.444 98.282  1.00 32.29  ? 493 PRO A CB  1 
ATOM   5079  C CG  . PRO C  3 431 ? 135.771 146.017 99.665  1.00 32.29  ? 493 PRO A CG  1 
ATOM   5080  C CD  . PRO C  3 431 ? 136.824 144.957 99.552  1.00 32.29  ? 493 PRO A CD  1 
ATOM   5081  N N   . LEU C  3 432 ? 138.483 147.869 98.411  1.00 31.85  ? 494 LEU A N   1 
ATOM   5082  C CA  . LEU C  3 432 ? 139.210 149.128 98.452  1.00 31.85  ? 494 LEU A CA  1 
ATOM   5083  C C   . LEU C  3 432 ? 140.265 149.165 97.356  1.00 31.85  ? 494 LEU A C   1 
ATOM   5084  O O   . LEU C  3 432 ? 140.945 148.170 97.092  1.00 31.85  ? 494 LEU A O   1 
ATOM   5085  C CB  . LEU C  3 432 ? 139.864 149.325 99.819  1.00 31.85  ? 494 LEU A CB  1 
ATOM   5086  C CG  . LEU C  3 432 ? 140.072 150.771 100.271 1.00 31.85  ? 494 LEU A CG  1 
ATOM   5087  C CD1 . LEU C  3 432 ? 138.883 151.629 99.882  1.00 31.85  ? 494 LEU A CD1 1 
ATOM   5088  C CD2 . LEU C  3 432 ? 140.305 150.832 101.770 1.00 31.85  ? 494 LEU A CD2 1 
ATOM   5089  N N   . GLY C  3 433 ? 140.395 150.321 96.712  1.00 37.73  ? 495 GLY A N   1 
ATOM   5090  C CA  . GLY C  3 433 ? 141.407 150.495 95.686  1.00 37.73  ? 495 GLY A CA  1 
ATOM   5091  C C   . GLY C  3 433 ? 141.742 151.958 95.507  1.00 37.73  ? 495 GLY A C   1 
ATOM   5092  O O   . GLY C  3 433 ? 140.933 152.841 95.801  1.00 37.73  ? 495 GLY A O   1 
ATOM   5093  N N   . VAL C  3 434 ? 142.957 152.209 95.025  1.00 43.14  ? 496 VAL A N   1 
ATOM   5094  C CA  . VAL C  3 434 ? 143.434 153.560 94.753  1.00 43.14  ? 496 VAL A CA  1 
ATOM   5095  C C   . VAL C  3 434 ? 143.924 153.611 93.312  1.00 43.14  ? 496 VAL A C   1 
ATOM   5096  O O   . VAL C  3 434 ? 144.424 152.611 92.786  1.00 43.14  ? 496 VAL A O   1 
ATOM   5097  C CB  . VAL C  3 434 ? 144.541 153.994 95.736  1.00 43.14  ? 496 VAL A CB  1 
ATOM   5098  C CG1 . VAL C  3 434 ? 144.192 153.574 97.157  1.00 43.14  ? 496 VAL A CG1 1 
ATOM   5099  C CG2 . VAL C  3 434 ? 145.889 153.418 95.333  1.00 43.14  ? 496 VAL A CG2 1 
ATOM   5100  N N   . ALA C  3 435 ? 143.741 154.753 92.663  1.00 55.06  ? 497 ALA A N   1 
ATOM   5101  C CA  . ALA C  3 435 ? 144.130 154.916 91.271  1.00 55.06  ? 497 ALA A CA  1 
ATOM   5102  C C   . ALA C  3 435 ? 144.427 156.380 90.986  1.00 55.06  ? 497 ALA A C   1 
ATOM   5103  O O   . ALA C  3 435 ? 143.924 157.266 91.683  1.00 55.06  ? 497 ALA A O   1 
ATOM   5104  C CB  . ALA C  3 435 ? 143.031 154.402 90.332  1.00 55.06  ? 497 ALA A CB  1 
ATOM   5105  N N   . PRO C  3 436 ? 145.233 156.670 89.965  1.00 65.43  ? 498 PRO A N   1 
ATOM   5106  C CA  . PRO C  3 436 ? 145.538 158.072 89.656  1.00 65.43  ? 498 PRO A CA  1 
ATOM   5107  C C   . PRO C  3 436 ? 144.452 158.714 88.807  1.00 65.43  ? 498 PRO A C   1 
ATOM   5108  O O   . PRO C  3 436 ? 143.938 158.114 87.859  1.00 65.43  ? 498 PRO A O   1 
ATOM   5109  C CB  . PRO C  3 436 ? 146.861 157.979 88.887  1.00 65.43  ? 498 PRO A CB  1 
ATOM   5110  C CG  . PRO C  3 436 ? 146.786 156.663 88.201  1.00 65.43  ? 498 PRO A CG  1 
ATOM   5111  C CD  . PRO C  3 436 ? 145.985 155.744 89.099  1.00 65.43  ? 498 PRO A CD  1 
ATOM   5112  N N   . THR C  3 437 ? 144.098 159.949 89.160  1.00 73.13  ? 499 THR A N   1 
ATOM   5113  C CA  . THR C  3 437 ? 143.086 160.687 88.416  1.00 73.13  ? 499 THR A CA  1 
ATOM   5114  C C   . THR C  3 437 ? 143.305 162.177 88.650  1.00 73.13  ? 499 THR A C   1 
ATOM   5115  O O   . THR C  3 437 ? 143.795 162.587 89.706  1.00 73.13  ? 499 THR A O   1 
ATOM   5116  C CB  . THR C  3 437 ? 141.670 160.249 88.829  1.00 73.13  ? 499 THR A CB  1 
ATOM   5117  O OG1 . THR C  3 437 ? 141.439 158.909 88.379  1.00 73.13  ? 499 THR A OG1 1 
ATOM   5118  C CG2 . THR C  3 437 ? 140.595 161.148 88.228  1.00 73.13  ? 499 THR A CG2 1 
ATOM   5119  N N   . ARG C  3 438 ? 142.932 162.980 87.649  1.00 82.53  ? 500 ARG A N   1 
ATOM   5120  C CA  . ARG C  3 438 ? 143.220 164.410 87.674  1.00 82.53  ? 500 ARG A CA  1 
ATOM   5121  C C   . ARG C  3 438 ? 142.425 165.142 88.749  1.00 82.53  ? 500 ARG A C   1 
ATOM   5122  O O   . ARG C  3 438 ? 142.834 166.221 89.191  1.00 82.53  ? 500 ARG A O   1 
ATOM   5123  C CB  . ARG C  3 438 ? 142.912 165.021 86.307  1.00 82.53  ? 500 ARG A CB  1 
ATOM   5124  C CG  . ARG C  3 438 ? 143.679 164.407 85.149  1.00 82.53  ? 500 ARG A CG  1 
ATOM   5125  C CD  . ARG C  3 438 ? 143.567 165.275 83.905  1.00 82.53  ? 500 ARG A CD  1 
ATOM   5126  N NE  . ARG C  3 438 ? 144.185 164.650 82.742  1.00 82.53  ? 500 ARG A NE  1 
ATOM   5127  C CZ  . ARG C  3 438 ? 145.373 164.978 82.255  1.00 82.53  ? 500 ARG A CZ  1 
ATOM   5128  N NH1 . ARG C  3 438 ? 146.108 165.929 82.808  1.00 82.53  ? 500 ARG A NH1 1 
ATOM   5129  N NH2 . ARG C  3 438 ? 145.835 164.338 81.184  1.00 82.53  ? 500 ARG A NH2 1 
ATOM   5130  N N   . CYS C  3 439 ? 141.291 164.582 89.173  1.00 82.13  ? 501 CYS A N   1 
ATOM   5131  C CA  . CYS C  3 439 ? 140.333 165.336 89.974  1.00 82.13  ? 501 CYS A CA  1 
ATOM   5132  C C   . CYS C  3 439 ? 140.936 165.786 91.300  1.00 82.13  ? 501 CYS A C   1 
ATOM   5133  O O   . CYS C  3 439 ? 141.678 165.047 91.952  1.00 82.13  ? 501 CYS A O   1 
ATOM   5134  C CB  . CYS C  3 439 ? 139.076 164.502 90.223  1.00 82.13  ? 501 CYS A CB  1 
ATOM   5135  S SG  . CYS C  3 439 ? 139.337 162.970 91.134  1.00 82.13  ? 501 CYS A SG  1 
ATOM   5136  N N   . LYS C  3 440 ? 140.605 167.014 91.694  1.00 77.98  ? 502 LYS A N   1 
ATOM   5137  C CA  . LYS C  3 440 ? 141.110 167.626 92.914  1.00 77.98  ? 502 LYS A CA  1 
ATOM   5138  C C   . LYS C  3 440 ? 139.960 167.778 93.901  1.00 77.98  ? 502 LYS A C   1 
ATOM   5139  O O   . LYS C  3 440 ? 138.862 168.196 93.520  1.00 77.98  ? 502 LYS A O   1 
ATOM   5140  C CB  . LYS C  3 440 ? 141.717 169.009 92.643  1.00 77.98  ? 502 LYS A CB  1 
ATOM   5141  C CG  . LYS C  3 440 ? 143.124 169.022 92.060  1.00 77.98  ? 502 LYS A CG  1 
ATOM   5142  C CD  . LYS C  3 440 ? 143.130 169.828 90.758  1.00 77.98  ? 502 LYS A CD  1 
ATOM   5143  C CE  . LYS C  3 440 ? 144.264 169.458 89.811  1.00 77.98  ? 502 LYS A CE  1 
ATOM   5144  N NZ  . LYS C  3 440 ? 144.193 168.050 89.340  1.00 77.98  ? 502 LYS A NZ  1 
ATOM   5145  N N   . ARG C  3 441 ? 140.205 167.442 95.164  1.00 69.82  ? 503 ARG A N   1 
ATOM   5146  C CA  . ARG C  3 441 ? 139.197 167.678 96.196  1.00 69.82  ? 503 ARG A CA  1 
ATOM   5147  C C   . ARG C  3 441 ? 139.141 169.160 96.555  1.00 69.82  ? 503 ARG A C   1 
ATOM   5148  O O   . ARG C  3 441 ? 138.428 169.936 95.920  1.00 69.82  ? 503 ARG A O   1 
ATOM   5149  C CB  . ARG C  3 441 ? 139.472 166.850 97.455  1.00 69.82  ? 503 ARG A CB  1 
ATOM   5150  C CG  . ARG C  3 441 ? 138.387 167.016 98.515  1.00 69.82  ? 503 ARG A CG  1 
ATOM   5151  C CD  . ARG C  3 441 ? 138.941 166.979 99.934  1.00 69.82  ? 503 ARG A CD  1 
ATOM   5152  N NE  . ARG C  3 441 ? 139.725 165.783 100.218 1.00 69.82  ? 503 ARG A NE  1 
ATOM   5153  C CZ  . ARG C  3 441 ? 139.209 164.576 100.408 1.00 69.82  ? 503 ARG A CZ  1 
ATOM   5154  N NH1 . ARG C  3 441 ? 137.904 164.365 100.353 1.00 69.82  ? 503 ARG A NH1 1 
ATOM   5155  N NH2 . ARG C  3 441 ? 140.021 163.557 100.672 1.00 69.82  ? 503 ARG A NH2 1 
ATOM   5156  N N   . ALA D  3 1   ? 104.063 168.920 86.306  1.00 76.62  ? 31  ALA E N   1 
ATOM   5157  C CA  . ALA D  3 1   ? 103.385 170.027 86.969  1.00 76.62  ? 31  ALA E CA  1 
ATOM   5158  C C   . ALA D  3 1   ? 103.522 169.921 88.484  1.00 76.62  ? 31  ALA E C   1 
ATOM   5159  O O   . ALA D  3 1   ? 103.849 170.900 89.157  1.00 76.62  ? 31  ALA E O   1 
ATOM   5160  C CB  . ALA D  3 1   ? 101.918 170.065 86.571  1.00 76.62  ? 31  ALA E CB  1 
ATOM   5161  N N   . GLU D  3 2   ? 103.261 168.724 89.014  1.00 76.28  ? 32  GLU E N   1 
ATOM   5162  C CA  . GLU D  3 2   ? 103.377 168.509 90.453  1.00 76.28  ? 32  GLU E CA  1 
ATOM   5163  C C   . GLU D  3 2   ? 104.813 168.698 90.926  1.00 76.28  ? 32  GLU E C   1 
ATOM   5164  O O   . GLU D  3 2   ? 105.053 169.307 91.976  1.00 76.28  ? 32  GLU E O   1 
ATOM   5165  C CB  . GLU D  3 2   ? 102.871 167.114 90.819  1.00 76.28  ? 32  GLU E CB  1 
ATOM   5166  C CG  . GLU D  3 2   ? 101.362 166.953 90.732  1.00 76.28  ? 32  GLU E CG  1 
ATOM   5167  C CD  . GLU D  3 2   ? 100.882 166.685 89.318  1.00 76.28  ? 32  GLU E CD  1 
ATOM   5168  O OE1 . GLU D  3 2   ? 101.704 166.259 88.480  1.00 76.28  ? 32  GLU E OE1 1 
ATOM   5169  O OE2 . GLU D  3 2   ? 99.682  166.900 89.046  1.00 76.28  ? 32  GLU E OE2 1 
ATOM   5170  N N   . ASN D  3 3   ? 105.779 168.184 90.163  1.00 70.04  ? 33  ASN E N   1 
ATOM   5171  C CA  . ASN D  3 3   ? 107.202 168.278 90.490  1.00 70.04  ? 33  ASN E CA  1 
ATOM   5172  C C   . ASN D  3 3   ? 107.482 167.720 91.887  1.00 70.04  ? 33  ASN E C   1 
ATOM   5173  O O   . ASN D  3 3   ? 108.056 168.383 92.754  1.00 70.04  ? 33  ASN E O   1 
ATOM   5174  C CB  . ASN D  3 3   ? 107.701 169.721 90.356  1.00 70.04  ? 33  ASN E CB  1 
ATOM   5175  C CG  . ASN D  3 3   ? 107.792 170.175 88.913  1.00 70.04  ? 33  ASN E CG  1 
ATOM   5176  O OD1 . ASN D  3 3   ? 108.351 169.479 88.065  1.00 70.04  ? 33  ASN E OD1 1 
ATOM   5177  N ND2 . ASN D  3 3   ? 107.240 171.348 88.625  1.00 70.04  ? 33  ASN E ND2 1 
ATOM   5178  N N   . LEU D  3 4   ? 107.063 166.475 92.089  1.00 62.03  ? 34  LEU E N   1 
ATOM   5179  C CA  . LEU D  3 4   ? 107.285 165.760 93.334  1.00 62.03  ? 34  LEU E CA  1 
ATOM   5180  C C   . LEU D  3 4   ? 108.510 164.865 93.207  1.00 62.03  ? 34  LEU E C   1 
ATOM   5181  O O   . LEU D  3 4   ? 108.804 164.333 92.133  1.00 62.03  ? 34  LEU E O   1 
ATOM   5182  C CB  . LEU D  3 4   ? 106.064 164.919 93.719  1.00 62.03  ? 34  LEU E CB  1 
ATOM   5183  C CG  . LEU D  3 4   ? 104.752 165.675 93.928  1.00 62.03  ? 34  LEU E CG  1 
ATOM   5184  C CD1 . LEU D  3 4   ? 103.652 164.720 94.357  1.00 62.03  ? 34  LEU E CD1 1 
ATOM   5185  C CD2 . LEU D  3 4   ? 104.931 166.785 94.951  1.00 62.03  ? 34  LEU E CD2 1 
ATOM   5186  N N   . TRP D  3 5   ? 109.233 164.720 94.314  1.00 52.41  ? 35  TRP E N   1 
ATOM   5187  C CA  . TRP D  3 5   ? 110.439 163.909 94.353  1.00 52.41  ? 35  TRP E CA  1 
ATOM   5188  C C   . TRP D  3 5   ? 110.429 163.042 95.604  1.00 52.41  ? 35  TRP E C   1 
ATOM   5189  O O   . TRP D  3 5   ? 109.881 163.415 96.645  1.00 52.41  ? 35  TRP E O   1 
ATOM   5190  C CB  . TRP D  3 5   ? 111.708 164.773 94.318  1.00 52.41  ? 35  TRP E CB  1 
ATOM   5191  C CG  . TRP D  3 5   ? 111.671 165.872 93.298  1.00 52.41  ? 35  TRP E CG  1 
ATOM   5192  C CD1 . TRP D  3 5   ? 111.052 167.082 93.417  1.00 52.41  ? 35  TRP E CD1 1 
ATOM   5193  C CD2 . TRP D  3 5   ? 112.285 165.862 92.003  1.00 52.41  ? 35  TRP E CD2 1 
ATOM   5194  N NE1 . TRP D  3 5   ? 111.241 167.825 92.277  1.00 52.41  ? 35  TRP E NE1 1 
ATOM   5195  C CE2 . TRP D  3 5   ? 111.995 167.098 91.394  1.00 52.41  ? 35  TRP E CE2 1 
ATOM   5196  C CE3 . TRP D  3 5   ? 113.052 164.928 91.301  1.00 52.41  ? 35  TRP E CE3 1 
ATOM   5197  C CZ2 . TRP D  3 5   ? 112.444 167.424 90.116  1.00 52.41  ? 35  TRP E CZ2 1 
ATOM   5198  C CZ3 . TRP D  3 5   ? 113.496 165.253 90.032  1.00 52.41  ? 35  TRP E CZ3 1 
ATOM   5199  C CH2 . TRP D  3 5   ? 113.191 166.490 89.453  1.00 52.41  ? 35  TRP E CH2 1 
ATOM   5200  N N   . VAL D  3 6   ? 111.045 161.865 95.479  1.00 37.06  ? 36  VAL E N   1 
ATOM   5201  C CA  . VAL D  3 6   ? 111.169 160.949 96.604  1.00 37.06  ? 36  VAL E CA  1 
ATOM   5202  C C   . VAL D  3 6   ? 112.080 161.555 97.663  1.00 37.06  ? 36  VAL E C   1 
ATOM   5203  O O   . VAL D  3 6   ? 113.118 162.154 97.351  1.00 37.06  ? 36  VAL E O   1 
ATOM   5204  C CB  . VAL D  3 6   ? 111.698 159.588 96.121  1.00 37.06  ? 36  VAL E CB  1 
ATOM   5205  C CG1 . VAL D  3 6   ? 112.014 158.676 97.299  1.00 37.06  ? 36  VAL E CG1 1 
ATOM   5206  C CG2 . VAL D  3 6   ? 110.696 158.932 95.187  1.00 37.06  ? 36  VAL E CG2 1 
ATOM   5207  N N   . THR D  3 7   ? 111.693 161.401 98.927  1.00 31.58  ? 37  THR E N   1 
ATOM   5208  C CA  . THR D  3 7   ? 112.483 161.852 100.061 1.00 31.58  ? 37  THR E CA  1 
ATOM   5209  C C   . THR D  3 7   ? 112.550 160.713 101.061 1.00 31.58  ? 37  THR E C   1 
ATOM   5210  O O   . THR D  3 7   ? 111.525 160.091 101.364 1.00 31.58  ? 37  THR E O   1 
ATOM   5211  C CB  . THR D  3 7   ? 111.870 163.096 100.712 1.00 31.58  ? 37  THR E CB  1 
ATOM   5212  O OG1 . THR D  3 7   ? 111.466 164.016 99.692  1.00 31.58  ? 37  THR E OG1 1 
ATOM   5213  C CG2 . THR D  3 7   ? 112.876 163.770 101.630 1.00 31.58  ? 37  THR E CG2 1 
ATOM   5214  N N   . VAL D  3 8   ? 113.750 160.445 101.565 1.00 25.78  ? 38  VAL E N   1 
ATOM   5215  C CA  . VAL D  3 8   ? 114.009 159.303 102.430 1.00 25.78  ? 38  VAL E CA  1 
ATOM   5216  C C   . VAL D  3 8   ? 114.070 159.781 103.873 1.00 25.78  ? 38  VAL E C   1 
ATOM   5217  O O   . VAL D  3 8   ? 114.790 160.734 104.195 1.00 25.78  ? 38  VAL E O   1 
ATOM   5218  C CB  . VAL D  3 8   ? 115.308 158.585 102.026 1.00 25.78  ? 38  VAL E CB  1 
ATOM   5219  C CG1 . VAL D  3 8   ? 115.057 157.700 100.819 1.00 25.78  ? 38  VAL E CG1 1 
ATOM   5220  C CG2 . VAL D  3 8   ? 116.402 159.595 101.722 1.00 25.78  ? 38  VAL E CG2 1 
ATOM   5221  N N   . TYR D  3 9   ? 113.304 159.124 104.738 1.00 20.81  ? 39  TYR E N   1 
ATOM   5222  C CA  . TYR D  3 9   ? 113.247 159.433 106.158 1.00 20.81  ? 39  TYR E CA  1 
ATOM   5223  C C   . TYR D  3 9   ? 113.731 158.224 106.944 1.00 20.81  ? 39  TYR E C   1 
ATOM   5224  O O   . TYR D  3 9   ? 113.276 157.099 106.704 1.00 20.81  ? 39  TYR E O   1 
ATOM   5225  C CB  . TYR D  3 9   ? 111.825 159.811 106.586 1.00 20.81  ? 39  TYR E CB  1 
ATOM   5226  C CG  . TYR D  3 9   ? 111.341 161.137 106.038 1.00 20.81  ? 39  TYR E CG  1 
ATOM   5227  C CD1 . TYR D  3 9   ? 111.055 161.290 104.688 1.00 20.81  ? 39  TYR E CD1 1 
ATOM   5228  C CD2 . TYR D  3 9   ? 111.167 162.233 106.871 1.00 20.81  ? 39  TYR E CD2 1 
ATOM   5229  C CE1 . TYR D  3 9   ? 110.613 162.498 104.184 1.00 20.81  ? 39  TYR E CE1 1 
ATOM   5230  C CE2 . TYR D  3 9   ? 110.724 163.445 106.374 1.00 20.81  ? 39  TYR E CE2 1 
ATOM   5231  C CZ  . TYR D  3 9   ? 110.449 163.571 105.030 1.00 20.81  ? 39  TYR E CZ  1 
ATOM   5232  O OH  . TYR D  3 9   ? 110.010 164.775 104.531 1.00 20.81  ? 39  TYR E OH  1 
ATOM   5233  N N   . TYR D  3 10  ? 114.651 158.460 107.874 1.00 16.64  ? 40  TYR E N   1 
ATOM   5234  C CA  . TYR D  3 10  ? 115.193 157.426 108.741 1.00 16.64  ? 40  TYR E CA  1 
ATOM   5235  C C   . TYR D  3 10  ? 114.738 157.667 110.173 1.00 16.64  ? 40  TYR E C   1 
ATOM   5236  O O   . TYR D  3 10  ? 114.689 158.812 110.634 1.00 16.64  ? 40  TYR E O   1 
ATOM   5237  C CB  . TYR D  3 10  ? 116.721 157.396 108.677 1.00 16.64  ? 40  TYR E CB  1 
ATOM   5238  C CG  . TYR D  3 10  ? 117.326 156.186 109.346 1.00 16.64  ? 40  TYR E CG  1 
ATOM   5239  C CD1 . TYR D  3 10  ? 117.017 154.904 108.915 1.00 16.64  ? 40  TYR E CD1 1 
ATOM   5240  C CD2 . TYR D  3 10  ? 118.206 156.324 110.408 1.00 16.64  ? 40  TYR E CD2 1 
ATOM   5241  C CE1 . TYR D  3 10  ? 117.566 153.795 109.524 1.00 16.64  ? 40  TYR E CE1 1 
ATOM   5242  C CE2 . TYR D  3 10  ? 118.761 155.221 111.023 1.00 16.64  ? 40  TYR E CE2 1 
ATOM   5243  C CZ  . TYR D  3 10  ? 118.437 153.960 110.577 1.00 16.64  ? 40  TYR E CZ  1 
ATOM   5244  O OH  . TYR D  3 10  ? 118.989 152.858 111.188 1.00 16.64  ? 40  TYR E OH  1 
ATOM   5245  N N   . GLY D  3 11  ? 114.404 156.587 110.872 1.00 18.45  ? 41  GLY E N   1 
ATOM   5246  C CA  . GLY D  3 11  ? 113.848 156.697 112.204 1.00 18.45  ? 41  GLY E CA  1 
ATOM   5247  C C   . GLY D  3 11  ? 112.347 156.846 112.244 1.00 18.45  ? 41  GLY E C   1 
ATOM   5248  O O   . GLY D  3 11  ? 111.822 157.447 113.187 1.00 18.45  ? 41  GLY E O   1 
ATOM   5249  N N   . VAL D  3 12  ? 111.643 156.347 111.238 1.00 18.98  ? 42  VAL E N   1 
ATOM   5250  C CA  . VAL D  3 12  ? 110.192 156.546 111.158 1.00 18.98  ? 42  VAL E CA  1 
ATOM   5251  C C   . VAL D  3 12  ? 109.495 155.543 112.073 1.00 18.98  ? 42  VAL E C   1 
ATOM   5252  O O   . VAL D  3 12  ? 109.995 154.416 112.243 1.00 18.98  ? 42  VAL E O   1 
ATOM   5253  C CB  . VAL D  3 12  ? 109.725 156.402 109.706 1.00 18.98  ? 42  VAL E CB  1 
ATOM   5254  C CG1 . VAL D  3 12  ? 109.684 154.943 109.271 1.00 18.98  ? 42  VAL E CG1 1 
ATOM   5255  C CG2 . VAL D  3 12  ? 108.402 157.065 109.508 1.00 18.98  ? 42  VAL E CG2 1 
ATOM   5256  N N   . PRO D  3 13  ? 108.368 155.901 112.710 1.00 19.44  ? 43  PRO E N   1 
ATOM   5257  C CA  . PRO D  3 13  ? 107.618 154.920 113.530 1.00 19.44  ? 43  PRO E CA  1 
ATOM   5258  C C   . PRO D  3 13  ? 106.696 154.003 112.727 1.00 19.44  ? 43  PRO E C   1 
ATOM   5259  O O   . PRO D  3 13  ? 105.493 154.217 112.587 1.00 19.44  ? 43  PRO E O   1 
ATOM   5260  C CB  . PRO D  3 13  ? 106.832 155.818 114.488 1.00 19.44  ? 43  PRO E CB  1 
ATOM   5261  C CG  . PRO D  3 13  ? 106.624 157.074 113.736 1.00 19.44  ? 43  PRO E CG  1 
ATOM   5262  C CD  . PRO D  3 13  ? 107.846 157.268 112.881 1.00 19.44  ? 43  PRO E CD  1 
ATOM   5263  N N   . VAL D  3 14  ? 107.277 152.941 112.174 1.00 21.02  ? 44  VAL E N   1 
ATOM   5264  C CA  . VAL D  3 14  ? 106.535 151.928 111.431 1.00 21.02  ? 44  VAL E CA  1 
ATOM   5265  C C   . VAL D  3 14  ? 107.044 150.558 111.853 1.00 21.02  ? 44  VAL E C   1 
ATOM   5266  O O   . VAL D  3 14  ? 108.256 150.346 111.970 1.00 21.02  ? 44  VAL E O   1 
ATOM   5267  C CB  . VAL D  3 14  ? 106.676 152.128 109.906 1.00 21.02  ? 44  VAL E CB  1 
ATOM   5268  C CG1 . VAL D  3 14  ? 106.460 150.818 109.162 1.00 21.02  ? 44  VAL E CG1 1 
ATOM   5269  C CG2 . VAL D  3 14  ? 105.698 153.185 109.420 1.00 21.02  ? 44  VAL E CG2 1 
ATOM   5270  N N   . TRP D  3 15  ? 106.120 149.626 112.085 1.00 22.79  ? 45  TRP E N   1 
ATOM   5271  C CA  . TRP D  3 15  ? 106.478 148.306 112.584 1.00 22.79  ? 45  TRP E CA  1 
ATOM   5272  C C   . TRP D  3 15  ? 105.795 147.232 111.750 1.00 22.79  ? 45  TRP E C   1 
ATOM   5273  O O   . TRP D  3 15  ? 104.785 147.475 111.084 1.00 22.79  ? 45  TRP E O   1 
ATOM   5274  C CB  . TRP D  3 15  ? 106.100 148.136 114.062 1.00 22.79  ? 45  TRP E CB  1 
ATOM   5275  C CG  . TRP D  3 15  ? 104.665 148.449 114.370 1.00 22.79  ? 45  TRP E CG  1 
ATOM   5276  C CD1 . TRP D  3 15  ? 103.569 147.744 113.967 1.00 22.79  ? 45  TRP E CD1 1 
ATOM   5277  C CD2 . TRP D  3 15  ? 104.171 149.542 115.154 1.00 22.79  ? 45  TRP E CD2 1 
ATOM   5278  N NE1 . TRP D  3 15  ? 102.425 148.331 114.446 1.00 22.79  ? 45  TRP E NE1 1 
ATOM   5279  C CE2 . TRP D  3 15  ? 102.767 149.436 115.178 1.00 22.79  ? 45  TRP E CE2 1 
ATOM   5280  C CE3 . TRP D  3 15  ? 104.779 150.600 115.835 1.00 22.79  ? 45  TRP E CE3 1 
ATOM   5281  C CZ2 . TRP D  3 15  ? 101.962 150.347 115.856 1.00 22.79  ? 45  TRP E CZ2 1 
ATOM   5282  C CZ3 . TRP D  3 15  ? 103.977 151.503 116.508 1.00 22.79  ? 45  TRP E CZ3 1 
ATOM   5283  C CH2 . TRP D  3 15  ? 102.585 151.371 116.513 1.00 22.79  ? 45  TRP E CH2 1 
ATOM   5284  N N   . LYS D  3 16  ? 106.371 146.033 111.795 1.00 23.83  ? 46  LYS E N   1 
ATOM   5285  C CA  . LYS D  3 16  ? 105.827 144.860 111.126 1.00 23.83  ? 46  LYS E CA  1 
ATOM   5286  C C   . LYS D  3 16  ? 105.815 143.678 112.084 1.00 23.83  ? 46  LYS E C   1 
ATOM   5287  O O   . LYS D  3 16  ? 106.658 143.575 112.979 1.00 23.83  ? 46  LYS E O   1 
ATOM   5288  C CB  . LYS D  3 16  ? 106.636 144.497 109.873 1.00 23.83  ? 46  LYS E CB  1 
ATOM   5289  C CG  . LYS D  3 16  ? 106.378 145.389 108.670 1.00 23.83  ? 46  LYS E CG  1 
ATOM   5290  C CD  . LYS D  3 16  ? 104.890 145.515 108.385 1.00 23.83  ? 46  LYS E CD  1 
ATOM   5291  C CE  . LYS D  3 16  ? 104.633 145.905 106.937 1.00 23.83  ? 46  LYS E CE  1 
ATOM   5292  N NZ  . LYS D  3 16  ? 105.642 146.875 106.431 1.00 23.83  ? 46  LYS E NZ  1 
ATOM   5293  N N   . ASP D  3 17  ? 104.846 142.787 111.891 1.00 24.74  ? 47  ASP E N   1 
ATOM   5294  C CA  . ASP D  3 17  ? 104.791 141.563 112.679 1.00 24.74  ? 47  ASP E CA  1 
ATOM   5295  C C   . ASP D  3 17  ? 106.016 140.704 112.394 1.00 24.74  ? 47  ASP E C   1 
ATOM   5296  O O   . ASP D  3 17  ? 106.385 140.496 111.235 1.00 24.74  ? 47  ASP E O   1 
ATOM   5297  C CB  . ASP D  3 17  ? 103.514 140.788 112.357 1.00 24.74  ? 47  ASP E CB  1 
ATOM   5298  C CG  . ASP D  3 17  ? 102.259 141.583 112.655 1.00 24.74  ? 47  ASP E CG  1 
ATOM   5299  O OD1 . ASP D  3 17  ? 101.649 142.114 111.704 1.00 24.74  ? 47  ASP E OD1 1 
ATOM   5300  O OD2 . ASP D  3 17  ? 101.880 141.674 113.840 1.00 24.74  ? 47  ASP E OD2 1 
ATOM   5301  N N   . ALA D  3 18  ? 106.646 140.199 113.453 1.00 22.25  ? 48  ALA E N   1 
ATOM   5302  C CA  . ALA D  3 18  ? 107.873 139.431 113.300 1.00 22.25  ? 48  ALA E CA  1 
ATOM   5303  C C   . ALA D  3 18  ? 108.098 138.567 114.530 1.00 22.25  ? 48  ALA E C   1 
ATOM   5304  O O   . ALA D  3 18  ? 107.414 138.705 115.548 1.00 22.25  ? 48  ALA E O   1 
ATOM   5305  C CB  . ALA D  3 18  ? 109.083 140.343 113.068 1.00 22.25  ? 48  ALA E CB  1 
ATOM   5306  N N   . GLU D  3 19  ? 109.071 137.667 114.418 1.00 25.68  ? 49  GLU E N   1 
ATOM   5307  C CA  . GLU D  3 19  ? 109.476 136.784 115.503 1.00 25.68  ? 49  GLU E CA  1 
ATOM   5308  C C   . GLU D  3 19  ? 110.947 137.026 115.810 1.00 25.68  ? 49  GLU E C   1 
ATOM   5309  O O   . GLU D  3 19  ? 111.708 137.440 114.928 1.00 25.68  ? 49  GLU E O   1 
ATOM   5310  C CB  . GLU D  3 19  ? 109.240 135.314 115.141 1.00 25.68  ? 49  GLU E CB  1 
ATOM   5311  C CG  . GLU D  3 19  ? 110.401 134.656 114.408 1.00 25.68  ? 49  GLU E CG  1 
ATOM   5312  C CD  . GLU D  3 19  ? 109.996 133.387 113.684 1.00 25.68  ? 49  GLU E CD  1 
ATOM   5313  O OE1 . GLU D  3 19  ? 108.983 133.413 112.954 1.00 25.68  ? 49  GLU E OE1 1 
ATOM   5314  O OE2 . GLU D  3 19  ? 110.695 132.364 113.842 1.00 25.68  ? 49  GLU E OE2 1 
ATOM   5315  N N   . THR D  3 20  ? 111.339 136.787 117.059 1.00 23.79  ? 50  THR E N   1 
ATOM   5316  C CA  . THR D  3 20  ? 112.720 136.978 117.474 1.00 23.79  ? 50  THR E CA  1 
ATOM   5317  C C   . THR D  3 20  ? 112.959 136.233 118.778 1.00 23.79  ? 50  THR E C   1 
ATOM   5318  O O   . THR D  3 20  ? 112.067 135.569 119.311 1.00 23.79  ? 50  THR E O   1 
ATOM   5319  C CB  . THR D  3 20  ? 113.063 138.461 117.646 1.00 23.79  ? 50  THR E CB  1 
ATOM   5320  O OG1 . THR D  3 20  ? 114.363 138.585 118.234 1.00 23.79  ? 50  THR E OG1 1 
ATOM   5321  C CG2 . THR D  3 20  ? 112.042 139.137 118.541 1.00 23.79  ? 50  THR E CG2 1 
ATOM   5322  N N   . THR D  3 21  ? 114.182 136.353 119.287 1.00 25.12  ? 51  THR E N   1 
ATOM   5323  C CA  . THR D  3 21  ? 114.572 135.702 120.530 1.00 25.12  ? 51  THR E CA  1 
ATOM   5324  C C   . THR D  3 21  ? 114.680 136.742 121.640 1.00 25.12  ? 51  THR E C   1 
ATOM   5325  O O   . THR D  3 21  ? 115.721 137.390 121.790 1.00 25.12  ? 51  THR E O   1 
ATOM   5326  C CB  . THR D  3 21  ? 115.898 134.962 120.362 1.00 25.12  ? 51  THR E CB  1 
ATOM   5327  O OG1 . THR D  3 21  ? 116.984 135.880 120.536 1.00 25.12  ? 51  THR E OG1 1 
ATOM   5328  C CG2 . THR D  3 21  ? 115.988 134.341 118.977 1.00 25.12  ? 51  THR E CG2 1 
ATOM   5329  N N   . LEU D  3 22  ? 113.610 136.897 122.414 1.00 25.06  ? 52  LEU E N   1 
ATOM   5330  C CA  . LEU D  3 22  ? 113.604 137.791 123.561 1.00 25.06  ? 52  LEU E CA  1 
ATOM   5331  C C   . LEU D  3 22  ? 114.485 137.220 124.663 1.00 25.06  ? 52  LEU E C   1 
ATOM   5332  O O   . LEU D  3 22  ? 114.739 136.014 124.713 1.00 25.06  ? 52  LEU E O   1 
ATOM   5333  C CB  . LEU D  3 22  ? 112.182 137.988 124.087 1.00 25.06  ? 52  LEU E CB  1 
ATOM   5334  C CG  . LEU D  3 22  ? 111.052 138.075 123.061 1.00 25.06  ? 52  LEU E CG  1 
ATOM   5335  C CD1 . LEU D  3 22  ? 109.711 138.181 123.766 1.00 25.06  ? 52  LEU E CD1 1 
ATOM   5336  C CD2 . LEU D  3 22  ? 111.258 139.256 122.131 1.00 25.06  ? 52  LEU E CD2 1 
ATOM   5337  N N   . PHE D  3 23  ? 114.949 138.091 125.556 1.00 31.11  ? 53  PHE E N   1 
ATOM   5338  C CA  . PHE D  3 23  ? 115.794 137.641 126.651 1.00 31.11  ? 53  PHE E CA  1 
ATOM   5339  C C   . PHE D  3 23  ? 115.107 137.833 127.995 1.00 31.11  ? 53  PHE E C   1 
ATOM   5340  O O   . PHE D  3 23  ? 114.138 138.583 128.133 1.00 31.11  ? 53  PHE E O   1 
ATOM   5341  C CB  . PHE D  3 23  ? 117.155 138.349 126.650 1.00 31.11  ? 53  PHE E CB  1 
ATOM   5342  C CG  . PHE D  3 23  ? 117.092 139.830 126.418 1.00 31.11  ? 53  PHE E CG  1 
ATOM   5343  C CD1 . PHE D  3 23  ? 117.431 140.362 125.186 1.00 31.11  ? 53  PHE E CD1 1 
ATOM   5344  C CD2 . PHE D  3 23  ? 116.771 140.696 127.448 1.00 31.11  ? 53  PHE E CD2 1 
ATOM   5345  C CE1 . PHE D  3 23  ? 117.400 141.725 124.971 1.00 31.11  ? 53  PHE E CE1 1 
ATOM   5346  C CE2 . PHE D  3 23  ? 116.747 142.061 127.240 1.00 31.11  ? 53  PHE E CE2 1 
ATOM   5347  C CZ  . PHE D  3 23  ? 117.058 142.576 126.000 1.00 31.11  ? 53  PHE E CZ  1 
ATOM   5348  N N   . CYS D  3 24  ? 115.627 137.123 128.990 1.00 40.44  ? 54  CYS E N   1 
ATOM   5349  C CA  . CYS D  3 24  ? 115.060 137.099 130.329 1.00 40.44  ? 54  CYS E CA  1 
ATOM   5350  C C   . CYS D  3 24  ? 115.618 138.242 131.162 1.00 40.44  ? 54  CYS E C   1 
ATOM   5351  O O   . CYS D  3 24  ? 116.781 138.629 131.003 1.00 40.44  ? 54  CYS E O   1 
ATOM   5352  C CB  . CYS D  3 24  ? 115.347 135.763 131.013 1.00 40.44  ? 54  CYS E CB  1 
ATOM   5353  S SG  . CYS D  3 24  ? 115.132 135.789 132.803 1.00 40.44  ? 54  CYS E SG  1 
ATOM   5354  N N   . ALA D  3 25  ? 114.782 138.780 132.042 1.00 44.78  ? 55  ALA E N   1 
ATOM   5355  C CA  . ALA D  3 25  ? 115.171 139.800 133.000 1.00 44.78  ? 55  ALA E CA  1 
ATOM   5356  C C   . ALA D  3 25  ? 114.362 139.605 134.271 1.00 44.78  ? 55  ALA E C   1 
ATOM   5357  O O   . ALA D  3 25  ? 113.131 139.512 134.225 1.00 44.78  ? 55  ALA E O   1 
ATOM   5358  C CB  . ALA D  3 25  ? 114.952 141.210 132.442 1.00 44.78  ? 55  ALA E CB  1 
ATOM   5359  N N   . SER D  3 26  ? 115.058 139.539 135.402 1.00 53.45  ? 56  SER E N   1 
ATOM   5360  C CA  . SER D  3 26  ? 114.413 139.322 136.687 1.00 53.45  ? 56  SER E CA  1 
ATOM   5361  C C   . SER D  3 26  ? 115.030 140.260 137.711 1.00 53.45  ? 56  SER E C   1 
ATOM   5362  O O   . SER D  3 26  ? 116.190 140.662 137.595 1.00 53.45  ? 56  SER E O   1 
ATOM   5363  C CB  . SER D  3 26  ? 114.538 137.864 137.142 1.00 53.45  ? 56  SER E CB  1 
ATOM   5364  O OG  . SER D  3 26  ? 115.896 137.474 137.230 1.00 53.45  ? 56  SER E OG  1 
ATOM   5365  N N   . ASP D  3 27  ? 114.234 140.606 138.717 1.00 54.73  ? 57  ASP E N   1 
ATOM   5366  C CA  . ASP D  3 27  ? 114.646 141.556 139.743 1.00 54.73  ? 57  ASP E CA  1 
ATOM   5367  C C   . ASP D  3 27  ? 115.854 141.056 140.530 1.00 54.73  ? 57  ASP E C   1 
ATOM   5368  O O   . ASP D  3 27  ? 116.183 139.870 140.496 1.00 54.73  ? 57  ASP E O   1 
ATOM   5369  C CB  . ASP D  3 27  ? 113.484 141.838 140.695 1.00 54.73  ? 57  ASP E CB  1 
ATOM   5370  C CG  . ASP D  3 27  ? 112.172 142.041 139.965 1.00 54.73  ? 57  ASP E CG  1 
ATOM   5371  O OD1 . ASP D  3 27  ? 111.570 141.035 139.534 1.00 54.73  ? 57  ASP E OD1 1 
ATOM   5372  O OD2 . ASP D  3 27  ? 111.743 143.205 139.822 1.00 54.73  ? 57  ASP E OD2 1 
ATOM   5373  N N   . HIS D  3 28  ? 119.385 129.806 144.816 1.00 46.80  ? 66  HIS E N   1 
ATOM   5374  C CA  . HIS D  3 28  ? 119.209 128.635 143.964 1.00 46.80  ? 66  HIS E CA  1 
ATOM   5375  C C   . HIS D  3 28  ? 117.742 128.443 143.603 1.00 46.80  ? 66  HIS E C   1 
ATOM   5376  O O   . HIS D  3 28  ? 116.878 128.417 144.479 1.00 46.80  ? 66  HIS E O   1 
ATOM   5377  C CB  . HIS D  3 28  ? 119.746 127.382 144.656 1.00 46.80  ? 66  HIS E CB  1 
ATOM   5378  C CG  . HIS D  3 28  ? 121.173 127.498 145.090 1.00 46.80  ? 66  HIS E CG  1 
ATOM   5379  N ND1 . HIS D  3 28  ? 121.610 127.080 146.328 1.00 46.80  ? 66  HIS E ND1 1 
ATOM   5380  C CD2 . HIS D  3 28  ? 122.262 127.990 144.453 1.00 46.80  ? 66  HIS E CD2 1 
ATOM   5381  C CE1 . HIS D  3 28  ? 122.907 127.306 146.434 1.00 46.80  ? 66  HIS E CE1 1 
ATOM   5382  N NE2 . HIS D  3 28  ? 123.327 127.858 145.310 1.00 46.80  ? 66  HIS E NE2 1 
ATOM   5383  N N   . ASN D  3 29  ? 117.467 128.302 142.308 1.00 38.10  ? 67  ASN E N   1 
ATOM   5384  C CA  . ASN D  3 29  ? 116.109 128.127 141.819 1.00 38.10  ? 67  ASN E CA  1 
ATOM   5385  C C   . ASN D  3 29  ? 116.168 127.586 140.397 1.00 38.10  ? 67  ASN E C   1 
ATOM   5386  O O   . ASN D  3 29  ? 117.119 127.852 139.657 1.00 38.10  ? 67  ASN E O   1 
ATOM   5387  C CB  . ASN D  3 29  ? 115.325 129.453 141.901 1.00 38.10  ? 67  ASN E CB  1 
ATOM   5388  C CG  . ASN D  3 29  ? 114.196 129.542 140.894 1.00 38.10  ? 67  ASN E CG  1 
ATOM   5389  O OD1 . ASN D  3 29  ? 114.422 129.758 139.707 1.00 38.10  ? 67  ASN E OD1 1 
ATOM   5390  N ND2 . ASN D  3 29  ? 112.969 129.376 141.370 1.00 38.10  ? 67  ASN E ND2 1 
ATOM   5391  N N   . VAL D  3 30  ? 115.142 126.814 140.025 1.00 35.40  ? 68  VAL E N   1 
ATOM   5392  C CA  . VAL D  3 30  ? 115.136 126.145 138.725 1.00 35.40  ? 68  VAL E CA  1 
ATOM   5393  C C   . VAL D  3 30  ? 115.163 127.162 137.592 1.00 35.40  ? 68  VAL E C   1 
ATOM   5394  O O   . VAL D  3 30  ? 115.987 127.068 136.674 1.00 35.40  ? 68  VAL E O   1 
ATOM   5395  C CB  . VAL D  3 30  ? 113.918 125.211 138.611 1.00 35.40  ? 68  VAL E CB  1 
ATOM   5396  C CG1 . VAL D  3 30  ? 113.901 124.528 137.255 1.00 35.40  ? 68  VAL E CG1 1 
ATOM   5397  C CG2 . VAL D  3 30  ? 113.936 124.183 139.723 1.00 35.40  ? 68  VAL E CG2 1 
ATOM   5398  N N   . TRP D  3 31  ? 114.270 128.147 137.635 1.00 36.46  ? 69  TRP E N   1 
ATOM   5399  C CA  . TRP D  3 31  ? 114.204 129.178 136.600 1.00 36.46  ? 69  TRP E CA  1 
ATOM   5400  C C   . TRP D  3 31  ? 115.347 130.149 136.862 1.00 36.46  ? 69  TRP E C   1 
ATOM   5401  O O   . TRP D  3 31  ? 115.165 131.213 137.457 1.00 36.46  ? 69  TRP E O   1 
ATOM   5402  C CB  . TRP D  3 31  ? 112.845 129.866 136.613 1.00 36.46  ? 69  TRP E CB  1 
ATOM   5403  C CG  . TRP D  3 31  ? 111.744 128.984 137.123 1.00 36.46  ? 69  TRP E CG  1 
ATOM   5404  C CD1 . TRP D  3 31  ? 111.051 129.133 138.288 1.00 36.46  ? 69  TRP E CD1 1 
ATOM   5405  C CD2 . TRP D  3 31  ? 111.222 127.806 136.495 1.00 36.46  ? 69  TRP E CD2 1 
ATOM   5406  N NE1 . TRP D  3 31  ? 110.124 128.129 138.420 1.00 36.46  ? 69  TRP E NE1 1 
ATOM   5407  C CE2 . TRP D  3 31  ? 110.209 127.300 137.333 1.00 36.46  ? 69  TRP E CE2 1 
ATOM   5408  C CE3 . TRP D  3 31  ? 111.509 127.134 135.304 1.00 36.46  ? 69  TRP E CE3 1 
ATOM   5409  C CZ2 . TRP D  3 31  ? 109.484 126.153 137.019 1.00 36.46  ? 69  TRP E CZ2 1 
ATOM   5410  C CZ3 . TRP D  3 31  ? 110.788 125.995 134.994 1.00 36.46  ? 69  TRP E CZ3 1 
ATOM   5411  C CH2 . TRP D  3 31  ? 109.787 125.517 135.848 1.00 36.46  ? 69  TRP E CH2 1 
ATOM   5412  N N   . ALA D  3 32  ? 116.542 129.770 136.403 1.00 45.64  ? 70  ALA E N   1 
ATOM   5413  C CA  . ALA D  3 32  ? 117.795 130.421 136.773 1.00 45.64  ? 70  ALA E CA  1 
ATOM   5414  C C   . ALA D  3 32  ? 117.752 131.935 136.616 1.00 45.64  ? 70  ALA E C   1 
ATOM   5415  O O   . ALA D  3 32  ? 117.598 132.451 135.504 1.00 45.64  ? 70  ALA E O   1 
ATOM   5416  C CB  . ALA D  3 32  ? 118.947 129.847 135.946 1.00 45.64  ? 70  ALA E CB  1 
ATOM   5417  N N   . THR D  3 33  ? 117.891 132.651 137.730 1.00 54.98  ? 71  THR E N   1 
ATOM   5418  C CA  . THR D  3 33  ? 117.915 134.106 137.727 1.00 54.98  ? 71  THR E CA  1 
ATOM   5419  C C   . THR D  3 33  ? 119.324 134.677 137.639 1.00 54.98  ? 71  THR E C   1 
ATOM   5420  O O   . THR D  3 33  ? 119.474 135.896 137.511 1.00 54.98  ? 71  THR E O   1 
ATOM   5421  C CB  . THR D  3 33  ? 117.226 134.650 138.983 1.00 54.98  ? 71  THR E CB  1 
ATOM   5422  O OG1 . THR D  3 33  ? 117.199 136.082 138.935 1.00 54.98  ? 71  THR E OG1 1 
ATOM   5423  C CG2 . THR D  3 33  ? 117.970 134.205 140.234 1.00 54.98  ? 71  THR E CG2 1 
ATOM   5424  N N   . HIS D  3 34  ? 120.354 133.831 137.708 1.00 58.09  ? 72  HIS E N   1 
ATOM   5425  C CA  . HIS D  3 34  ? 121.723 134.311 137.563 1.00 58.09  ? 72  HIS E CA  1 
ATOM   5426  C C   . HIS D  3 34  ? 122.125 134.477 136.104 1.00 58.09  ? 72  HIS E C   1 
ATOM   5427  O O   . HIS D  3 34  ? 123.209 135.000 135.828 1.00 58.09  ? 72  HIS E O   1 
ATOM   5428  C CB  . HIS D  3 34  ? 122.692 133.362 138.273 1.00 58.09  ? 72  HIS E CB  1 
ATOM   5429  C CG  . HIS D  3 34  ? 122.642 131.953 137.768 1.00 58.09  ? 72  HIS E CG  1 
ATOM   5430  N ND1 . HIS D  3 34  ? 123.104 131.589 136.522 1.00 58.09  ? 72  HIS E ND1 1 
ATOM   5431  C CD2 . HIS D  3 34  ? 122.186 130.816 138.346 1.00 58.09  ? 72  HIS E CD2 1 
ATOM   5432  C CE1 . HIS D  3 34  ? 122.933 130.290 136.353 1.00 58.09  ? 72  HIS E CE1 1 
ATOM   5433  N NE2 . HIS D  3 34  ? 122.378 129.797 137.445 1.00 58.09  ? 72  HIS E NE2 1 
ATOM   5434  N N   . ALA D  3 35  ? 121.281 134.043 135.169 1.00 56.11  ? 73  ALA E N   1 
ATOM   5435  C CA  . ALA D  3 35  ? 121.535 134.186 133.741 1.00 56.11  ? 73  ALA E CA  1 
ATOM   5436  C C   . ALA D  3 35  ? 120.597 135.204 133.099 1.00 56.11  ? 73  ALA E C   1 
ATOM   5437  O O   . ALA D  3 35  ? 120.367 135.170 131.888 1.00 56.11  ? 73  ALA E O   1 
ATOM   5438  C CB  . ALA D  3 35  ? 121.417 132.834 133.040 1.00 56.11  ? 73  ALA E CB  1 
ATOM   5439  N N   . CYS D  3 36  ? 120.051 136.114 133.900 1.00 52.19  ? 74  CYS E N   1 
ATOM   5440  C CA  . CYS D  3 36  ? 119.113 137.122 133.432 1.00 52.19  ? 74  CYS E CA  1 
ATOM   5441  C C   . CYS D  3 36  ? 119.609 138.500 133.845 1.00 52.19  ? 74  CYS E C   1 
ATOM   5442  O O   . CYS D  3 36  ? 120.132 138.675 134.950 1.00 52.19  ? 74  CYS E O   1 
ATOM   5443  C CB  . CYS D  3 36  ? 117.712 136.875 134.003 1.00 52.19  ? 74  CYS E CB  1 
ATOM   5444  S SG  . CYS D  3 36  ? 116.972 135.299 133.509 1.00 52.19  ? 74  CYS E SG  1 
ATOM   5445  N N   . VAL D  3 37  ? 119.451 139.475 132.955 1.00 55.87  ? 75  VAL E N   1 
ATOM   5446  C CA  . VAL D  3 37  ? 119.869 140.846 133.240 1.00 55.87  ? 75  VAL E CA  1 
ATOM   5447  C C   . VAL D  3 37  ? 118.958 141.432 134.313 1.00 55.87  ? 75  VAL E C   1 
ATOM   5448  O O   . VAL D  3 37  ? 117.760 141.115 134.351 1.00 55.87  ? 75  VAL E O   1 
ATOM   5449  C CB  . VAL D  3 37  ? 119.875 141.707 131.966 1.00 55.87  ? 75  VAL E CB  1 
ATOM   5450  C CG1 . VAL D  3 37  ? 120.764 141.075 130.907 1.00 55.87  ? 75  VAL E CG1 1 
ATOM   5451  C CG2 . VAL D  3 37  ? 118.464 141.890 131.427 1.00 55.87  ? 75  VAL E CG2 1 
ATOM   5452  N N   . PRO D  3 38  ? 119.486 142.242 135.230 1.00 57.91  ? 76  PRO E N   1 
ATOM   5453  C CA  . PRO D  3 38  ? 118.625 142.883 136.228 1.00 57.91  ? 76  PRO E CA  1 
ATOM   5454  C C   . PRO D  3 38  ? 117.540 143.728 135.575 1.00 57.91  ? 76  PRO E C   1 
ATOM   5455  O O   . PRO D  3 38  ? 117.764 144.387 134.558 1.00 57.91  ? 76  PRO E O   1 
ATOM   5456  C CB  . PRO D  3 38  ? 119.602 143.755 137.020 1.00 57.91  ? 76  PRO E CB  1 
ATOM   5457  C CG  . PRO D  3 38  ? 120.923 143.052 136.906 1.00 57.91  ? 76  PRO E CG  1 
ATOM   5458  C CD  . PRO D  3 38  ? 120.874 142.124 135.708 1.00 57.91  ? 76  PRO E CD  1 
ATOM   5459  N N   . THR D  3 39  ? 116.354 143.702 136.176 1.00 60.53  ? 77  THR E N   1 
ATOM   5460  C CA  . THR D  3 39  ? 115.237 144.499 135.691 1.00 60.53  ? 77  THR E CA  1 
ATOM   5461  C C   . THR D  3 39  ? 115.429 145.962 136.069 1.00 60.53  ? 77  THR E C   1 
ATOM   5462  O O   . THR D  3 39  ? 115.953 146.279 137.141 1.00 60.53  ? 77  THR E O   1 
ATOM   5463  C CB  . THR D  3 39  ? 113.919 143.980 136.267 1.00 60.53  ? 77  THR E CB  1 
ATOM   5464  O OG1 . THR D  3 39  ? 113.852 142.558 136.102 1.00 60.53  ? 77  THR E OG1 1 
ATOM   5465  C CG2 . THR D  3 39  ? 112.732 144.617 135.559 1.00 60.53  ? 77  THR E CG2 1 
ATOM   5466  N N   . ASP D  3 40  ? 115.009 146.853 135.177 1.00 71.37  ? 78  ASP E N   1 
ATOM   5467  C CA  . ASP D  3 40  ? 115.045 148.273 135.485 1.00 71.37  ? 78  ASP E CA  1 
ATOM   5468  C C   . ASP D  3 40  ? 114.066 148.584 136.615 1.00 71.37  ? 78  ASP E C   1 
ATOM   5469  O O   . ASP D  3 40  ? 112.902 148.176 136.558 1.00 71.37  ? 78  ASP E O   1 
ATOM   5470  C CB  . ASP D  3 40  ? 114.698 149.101 134.248 1.00 71.37  ? 78  ASP E CB  1 
ATOM   5471  C CG  . ASP D  3 40  ? 115.775 149.037 133.183 1.00 71.37  ? 78  ASP E CG  1 
ATOM   5472  O OD1 . ASP D  3 40  ? 116.838 148.436 133.445 1.00 71.37  ? 78  ASP E OD1 1 
ATOM   5473  O OD2 . ASP D  3 40  ? 115.558 149.586 132.082 1.00 71.37  ? 78  ASP E OD2 1 
ATOM   5474  N N   . PRO D  3 41  ? 114.507 149.292 137.657 1.00 76.38  ? 79  PRO E N   1 
ATOM   5475  C CA  . PRO D  3 41  ? 113.591 149.616 138.763 1.00 76.38  ? 79  PRO E CA  1 
ATOM   5476  C C   . PRO D  3 41  ? 112.429 150.503 138.350 1.00 76.38  ? 79  PRO E C   1 
ATOM   5477  O O   . PRO D  3 41  ? 111.413 150.533 139.056 1.00 76.38  ? 79  PRO E O   1 
ATOM   5478  C CB  . PRO D  3 41  ? 114.500 150.318 139.781 1.00 76.38  ? 79  PRO E CB  1 
ATOM   5479  C CG  . PRO D  3 41  ? 115.653 150.825 138.980 1.00 76.38  ? 79  PRO E CG  1 
ATOM   5480  C CD  . PRO D  3 41  ? 115.858 149.837 137.872 1.00 76.38  ? 79  PRO E CD  1 
ATOM   5481  N N   . ASN D  3 42  ? 112.540 151.219 137.232 1.00 76.29  ? 80  ASN E N   1 
ATOM   5482  C CA  . ASN D  3 42  ? 111.482 152.101 136.740 1.00 76.29  ? 80  ASN E CA  1 
ATOM   5483  C C   . ASN D  3 42  ? 111.190 151.744 135.289 1.00 76.29  ? 80  ASN E C   1 
ATOM   5484  O O   . ASN D  3 42  ? 111.748 152.348 134.362 1.00 76.29  ? 80  ASN E O   1 
ATOM   5485  C CB  . ASN D  3 42  ? 111.876 153.572 136.879 1.00 76.29  ? 80  ASN E CB  1 
ATOM   5486  C CG  . ASN D  3 42  ? 111.671 154.100 138.285 1.00 76.29  ? 80  ASN E CG  1 
ATOM   5487  O OD1 . ASN D  3 42  ? 112.220 153.564 139.248 1.00 76.29  ? 80  ASN E OD1 1 
ATOM   5488  N ND2 . ASN D  3 42  ? 110.876 155.156 138.411 1.00 76.29  ? 80  ASN E ND2 1 
ATOM   5489  N N   . PRO D  3 43  ? 110.330 150.753 135.054 1.00 72.64  ? 81  PRO E N   1 
ATOM   5490  C CA  . PRO D  3 43  ? 109.958 150.414 133.675 1.00 72.64  ? 81  PRO E CA  1 
ATOM   5491  C C   . PRO D  3 43  ? 109.249 151.575 132.994 1.00 72.64  ? 81  PRO E C   1 
ATOM   5492  O O   . PRO D  3 43  ? 108.510 152.333 133.624 1.00 72.64  ? 81  PRO E O   1 
ATOM   5493  C CB  . PRO D  3 43  ? 109.031 149.205 133.843 1.00 72.64  ? 81  PRO E CB  1 
ATOM   5494  C CG  . PRO D  3 43  ? 108.519 149.307 135.242 1.00 72.64  ? 81  PRO E CG  1 
ATOM   5495  C CD  . PRO D  3 43  ? 109.627 149.919 136.043 1.00 72.64  ? 81  PRO E CD  1 
ATOM   5496  N N   . GLN D  3 44  ? 109.484 151.709 131.692 1.00 59.34  ? 82  GLN E N   1 
ATOM   5497  C CA  . GLN D  3 44  ? 108.912 152.782 130.890 1.00 59.34  ? 82  GLN E CA  1 
ATOM   5498  C C   . GLN D  3 44  ? 107.879 152.214 129.928 1.00 59.34  ? 82  GLN E C   1 
ATOM   5499  O O   . GLN D  3 44  ? 108.180 151.297 129.157 1.00 59.34  ? 82  GLN E O   1 
ATOM   5500  C CB  . GLN D  3 44  ? 110.002 153.527 130.116 1.00 59.34  ? 82  GLN E CB  1 
ATOM   5501  C CG  . GLN D  3 44  ? 109.544 154.847 129.513 1.00 59.34  ? 82  GLN E CG  1 
ATOM   5502  C CD  . GLN D  3 44  ? 109.161 155.871 130.564 1.00 59.34  ? 82  GLN E CD  1 
ATOM   5503  O OE1 . GLN D  3 44  ? 108.036 156.371 130.579 1.00 59.34  ? 82  GLN E OE1 1 
ATOM   5504  N NE2 . GLN D  3 44  ? 110.099 156.190 131.448 1.00 59.34  ? 82  GLN E NE2 1 
ATOM   5505  N N   . GLU D  3 45  ? 106.669 152.765 129.973 1.00 45.32  ? 83  GLU E N   1 
ATOM   5506  C CA  . GLU D  3 45  ? 105.585 152.387 129.078 1.00 45.32  ? 83  GLU E CA  1 
ATOM   5507  C C   . GLU D  3 45  ? 105.100 153.629 128.347 1.00 45.32  ? 83  GLU E C   1 
ATOM   5508  O O   . GLU D  3 45  ? 104.824 154.655 128.978 1.00 45.32  ? 83  GLU E O   1 
ATOM   5509  C CB  . GLU D  3 45  ? 104.435 151.738 129.852 1.00 45.32  ? 83  GLU E CB  1 
ATOM   5510  C CG  . GLU D  3 45  ? 103.151 151.584 129.054 1.00 45.32  ? 83  GLU E CG  1 
ATOM   5511  C CD  . GLU D  3 45  ? 102.100 150.778 129.791 1.00 45.32  ? 83  GLU E CD  1 
ATOM   5512  O OE1 . GLU D  3 45  ? 102.298 150.499 130.993 1.00 45.32  ? 83  GLU E OE1 1 
ATOM   5513  O OE2 . GLU D  3 45  ? 101.074 150.426 129.173 1.00 45.32  ? 83  GLU E OE2 1 
ATOM   5514  N N   . ILE D  3 46  ? 104.996 153.539 127.024 1.00 40.52  ? 84  ILE E N   1 
ATOM   5515  C CA  . ILE D  3 46  ? 104.615 154.667 126.181 1.00 40.52  ? 84  ILE E CA  1 
ATOM   5516  C C   . ILE D  3 46  ? 103.269 154.349 125.545 1.00 40.52  ? 84  ILE E C   1 
ATOM   5517  O O   . ILE D  3 46  ? 103.155 153.404 124.757 1.00 40.52  ? 84  ILE E O   1 
ATOM   5518  C CB  . ILE D  3 46  ? 105.675 154.958 125.111 1.00 40.52  ? 84  ILE E CB  1 
ATOM   5519  C CG1 . ILE D  3 46  ? 107.063 155.072 125.745 1.00 40.52  ? 84  ILE E CG1 1 
ATOM   5520  C CG2 . ILE D  3 46  ? 105.316 156.216 124.345 1.00 40.52  ? 84  ILE E CG2 1 
ATOM   5521  C CD1 . ILE D  3 46  ? 107.155 156.120 126.829 1.00 40.52  ? 84  ILE E CD1 1 
ATOM   5522  N N   . HIS D  3 47  ? 102.252 155.148 125.862 1.00 38.59  ? 85  HIS E N   1 
ATOM   5523  C CA  . HIS D  3 47  ? 100.905 154.949 125.332 1.00 38.59  ? 85  HIS E CA  1 
ATOM   5524  C C   . HIS D  3 47  ? 100.839 155.524 123.920 1.00 38.59  ? 85  HIS E C   1 
ATOM   5525  O O   . HIS D  3 47  ? 101.159 156.699 123.710 1.00 38.59  ? 85  HIS E O   1 
ATOM   5526  C CB  . HIS D  3 47  ? 99.882  155.614 126.250 1.00 38.59  ? 85  HIS E CB  1 
ATOM   5527  C CG  . HIS D  3 47  ? 98.465  155.476 125.788 1.00 38.59  ? 85  HIS E CG  1 
ATOM   5528  N ND1 . HIS D  3 47  ? 98.093  154.637 124.760 1.00 38.59  ? 85  HIS E ND1 1 
ATOM   5529  C CD2 . HIS D  3 47  ? 97.329  156.080 126.210 1.00 38.59  ? 85  HIS E CD2 1 
ATOM   5530  C CE1 . HIS D  3 47  ? 96.789  154.724 124.572 1.00 38.59  ? 85  HIS E CE1 1 
ATOM   5531  N NE2 . HIS D  3 47  ? 96.301  155.594 125.438 1.00 38.59  ? 85  HIS E NE2 1 
ATOM   5532  N N   . LEU D  3 48  ? 100.438 154.705 122.945 1.00 34.58  ? 86  LEU E N   1 
ATOM   5533  C CA  . LEU D  3 48  ? 100.410 155.127 121.544 1.00 34.58  ? 86  LEU E CA  1 
ATOM   5534  C C   . LEU D  3 48  ? 99.000  155.577 121.181 1.00 34.58  ? 86  LEU E C   1 
ATOM   5535  O O   . LEU D  3 48  ? 98.100  154.754 120.994 1.00 34.58  ? 86  LEU E O   1 
ATOM   5536  C CB  . LEU D  3 48  ? 100.878 153.997 120.637 1.00 34.58  ? 86  LEU E CB  1 
ATOM   5537  C CG  . LEU D  3 48  ? 102.116 153.224 121.089 1.00 34.58  ? 86  LEU E CG  1 
ATOM   5538  C CD1 . LEU D  3 48  ? 102.531 152.227 120.026 1.00 34.58  ? 86  LEU E CD1 1 
ATOM   5539  C CD2 . LEU D  3 48  ? 103.260 154.171 121.411 1.00 34.58  ? 86  LEU E CD2 1 
ATOM   5540  N N   . GLU D  3 49  ? 98.802  156.889 121.099 1.00 41.55  ? 87  GLU E N   1 
ATOM   5541  C CA  . GLU D  3 49  ? 97.499  157.425 120.731 1.00 41.55  ? 87  GLU E CA  1 
ATOM   5542  C C   . GLU D  3 49  ? 97.183  157.185 119.263 1.00 41.55  ? 87  GLU E C   1 
ATOM   5543  O O   . GLU D  3 49  ? 98.079  157.120 118.415 1.00 41.55  ? 87  GLU E O   1 
ATOM   5544  C CB  . GLU D  3 49  ? 97.421  158.915 121.059 1.00 41.55  ? 87  GLU E CB  1 
ATOM   5545  C CG  . GLU D  3 49  ? 97.845  159.219 122.485 1.00 41.55  ? 87  GLU E CG  1 
ATOM   5546  C CD  . GLU D  3 49  ? 99.305  159.596 122.626 1.00 41.55  ? 87  GLU E CD  1 
ATOM   5547  O OE1 . GLU D  3 49  ? 100.136 159.127 121.822 1.00 41.55  ? 87  GLU E OE1 1 
ATOM   5548  O OE2 . GLU D  3 49  ? 99.623  160.357 123.561 1.00 41.55  ? 87  GLU E OE2 1 
ATOM   5549  N N   . ASN D  3 50  ? 95.890  157.061 118.978 1.00 41.60  ? 88  ASN E N   1 
ATOM   5550  C CA  . ASN D  3 50  ? 95.312  156.908 117.652 1.00 41.60  ? 88  ASN E CA  1 
ATOM   5551  C C   . ASN D  3 50  ? 95.560  155.516 117.078 1.00 41.60  ? 88  ASN E C   1 
ATOM   5552  O O   . ASN D  3 50  ? 95.041  155.204 115.999 1.00 41.60  ? 88  ASN E O   1 
ATOM   5553  C CB  . ASN D  3 50  ? 95.853  157.941 116.650 1.00 41.60  ? 88  ASN E CB  1 
ATOM   5554  C CG  . ASN D  3 50  ? 95.070  159.254 116.635 1.00 41.60  ? 88  ASN E CG  1 
ATOM   5555  O OD1 . ASN D  3 50  ? 94.333  159.501 115.689 1.00 41.60  ? 88  ASN E OD1 1 
ATOM   5556  N ND2 . ASN D  3 50  ? 95.287  160.120 117.634 1.00 41.60  ? 88  ASN E ND2 1 
ATOM   5557  N N   . VAL D  3 51  ? 96.317  154.667 117.767 1.00 36.84  ? 89  VAL E N   1 
ATOM   5558  C CA  . VAL D  3 51  ? 96.861  153.447 117.181 1.00 36.84  ? 89  VAL E CA  1 
ATOM   5559  C C   . VAL D  3 51  ? 95.919  152.288 117.464 1.00 36.84  ? 89  VAL E C   1 
ATOM   5560  O O   . VAL D  3 51  ? 95.633  151.979 118.624 1.00 36.84  ? 89  VAL E O   1 
ATOM   5561  C CB  . VAL D  3 51  ? 98.265  153.147 117.725 1.00 36.84  ? 89  VAL E CB  1 
ATOM   5562  C CG1 . VAL D  3 51  ? 98.735  151.778 117.242 1.00 36.84  ? 89  VAL E CG1 1 
ATOM   5563  C CG2 . VAL D  3 51  ? 99.248  154.233 117.298 1.00 36.84  ? 89  VAL E CG2 1 
ATOM   5564  N N   . THR D  3 52  ? 95.458  151.633 116.402 1.00 35.29  ? 90  THR E N   1 
ATOM   5565  C CA  . THR D  3 52  ? 94.677  150.405 116.487 1.00 35.29  ? 90  THR E CA  1 
ATOM   5566  C C   . THR D  3 52  ? 95.527  149.276 115.918 1.00 35.29  ? 90  THR E C   1 
ATOM   5567  O O   . THR D  3 52  ? 95.986  149.362 114.774 1.00 35.29  ? 90  THR E O   1 
ATOM   5568  C CB  . THR D  3 52  ? 93.362  150.532 115.719 1.00 35.29  ? 90  THR E CB  1 
ATOM   5569  O OG1 . THR D  3 52  ? 92.424  151.302 116.484 1.00 35.29  ? 90  THR E OG1 1 
ATOM   5570  C CG2 . THR D  3 52  ? 92.770  149.156 115.433 1.00 35.29  ? 90  THR E CG2 1 
ATOM   5571  N N   . GLU D  3 53  ? 95.743  148.229 116.708 1.00 31.38  ? 91  GLU E N   1 
ATOM   5572  C CA  . GLU D  3 53  ? 96.675  147.178 116.325 1.00 31.38  ? 91  GLU E CA  1 
ATOM   5573  C C   . GLU D  3 53  ? 95.998  145.815 116.402 1.00 31.38  ? 91  GLU E C   1 
ATOM   5574  O O   . GLU D  3 53  ? 95.174  145.552 117.278 1.00 31.38  ? 91  GLU E O   1 
ATOM   5575  C CB  . GLU D  3 53  ? 97.925  147.221 117.216 1.00 31.38  ? 91  GLU E CB  1 
ATOM   5576  C CG  . GLU D  3 53  ? 98.807  145.975 117.180 1.00 31.38  ? 91  GLU E CG  1 
ATOM   5577  C CD  . GLU D  3 53  ? 99.548  145.804 115.859 1.00 31.38  ? 91  GLU E CD  1 
ATOM   5578  O OE1 . GLU D  3 53  ? 100.413 144.909 115.779 1.00 31.38  ? 91  GLU E OE1 1 
ATOM   5579  O OE2 . GLU D  3 53  ? 99.286  146.571 114.908 1.00 31.38  ? 91  GLU E OE2 1 
ATOM   5580  N N   . GLU D  3 54  ? 96.362  144.939 115.472 1.00 33.04  ? 92  GLU E N   1 
ATOM   5581  C CA  . GLU D  3 54  ? 95.766  143.615 115.360 1.00 33.04  ? 92  GLU E CA  1 
ATOM   5582  C C   . GLU D  3 54  ? 96.490  142.650 116.288 1.00 33.04  ? 92  GLU E C   1 
ATOM   5583  O O   . GLU D  3 54  ? 97.683  142.384 116.106 1.00 33.04  ? 92  GLU E O   1 
ATOM   5584  C CB  . GLU D  3 54  ? 95.829  143.114 113.914 1.00 33.04  ? 92  GLU E CB  1 
ATOM   5585  C CG  . GLU D  3 54  ? 94.795  142.054 113.561 1.00 33.04  ? 92  GLU E CG  1 
ATOM   5586  C CD  . GLU D  3 54  ? 93.392  142.616 113.405 1.00 33.04  ? 92  GLU E CD  1 
ATOM   5587  O OE1 . GLU D  3 54  ? 93.213  143.846 113.533 1.00 33.04  ? 92  GLU E OE1 1 
ATOM   5588  O OE2 . GLU D  3 54  ? 92.462  141.823 113.148 1.00 33.04  ? 92  GLU E OE2 1 
ATOM   5589  N N   . PHE D  3 55  ? 95.768  142.130 117.280 1.00 30.65  ? 93  PHE E N   1 
ATOM   5590  C CA  . PHE D  3 55  ? 96.307  141.184 118.243 1.00 30.65  ? 93  PHE E CA  1 
ATOM   5591  C C   . PHE D  3 55  ? 95.719  139.806 117.981 1.00 30.65  ? 93  PHE E C   1 
ATOM   5592  O O   . PHE D  3 55  ? 94.581  139.676 117.518 1.00 30.65  ? 93  PHE E O   1 
ATOM   5593  C CB  . PHE D  3 55  ? 95.995  141.611 119.682 1.00 30.65  ? 93  PHE E CB  1 
ATOM   5594  C CG  . PHE D  3 55  ? 96.937  142.640 120.232 1.00 30.65  ? 93  PHE E CG  1 
ATOM   5595  C CD1 . PHE D  3 55  ? 96.680  143.988 120.069 1.00 30.65  ? 93  PHE E CD1 1 
ATOM   5596  C CD2 . PHE D  3 55  ? 98.067  142.259 120.934 1.00 30.65  ? 93  PHE E CD2 1 
ATOM   5597  C CE1 . PHE D  3 55  ? 97.540  144.938 120.579 1.00 30.65  ? 93  PHE E CE1 1 
ATOM   5598  C CE2 . PHE D  3 55  ? 98.930  143.204 121.449 1.00 30.65  ? 93  PHE E CE2 1 
ATOM   5599  C CZ  . PHE D  3 55  ? 98.666  144.546 121.272 1.00 30.65  ? 93  PHE E CZ  1 
ATOM   5600  N N   . ASN D  3 56  ? 96.505  138.774 118.294 1.00 31.09  ? 94  ASN E N   1 
ATOM   5601  C CA  . ASN D  3 56  ? 96.088  137.393 118.051 1.00 31.09  ? 94  ASN E CA  1 
ATOM   5602  C C   . ASN D  3 56  ? 96.836  136.496 119.035 1.00 31.09  ? 94  ASN E C   1 
ATOM   5603  O O   . ASN D  3 56  ? 98.027  136.228 118.853 1.00 31.09  ? 94  ASN E O   1 
ATOM   5604  C CB  . ASN D  3 56  ? 96.354  137.000 116.606 1.00 31.09  ? 94  ASN E CB  1 
ATOM   5605  C CG  . ASN D  3 56  ? 95.448  135.890 116.131 1.00 31.09  ? 94  ASN E CG  1 
ATOM   5606  O OD1 . ASN D  3 56  ? 94.452  135.564 116.776 1.00 31.09  ? 94  ASN E OD1 1 
ATOM   5607  N ND2 . ASN D  3 56  ? 95.765  135.329 114.974 1.00 31.09  ? 94  ASN E ND2 1 
ATOM   5608  N N   . MET D  3 57  ? 96.125  136.028 120.064 1.00 29.00  ? 95  MET E N   1 
ATOM   5609  C CA  . MET D  3 57  ? 96.742  135.249 121.133 1.00 29.00  ? 95  MET E CA  1 
ATOM   5610  C C   . MET D  3 57  ? 97.115  133.830 120.713 1.00 29.00  ? 95  MET E C   1 
ATOM   5611  O O   . MET D  3 57  ? 98.048  133.260 121.288 1.00 29.00  ? 95  MET E O   1 
ATOM   5612  C CB  . MET D  3 57  ? 95.807  135.197 122.346 1.00 29.00  ? 95  MET E CB  1 
ATOM   5613  C CG  . MET D  3 57  ? 94.710  134.152 122.213 1.00 29.00  ? 95  MET E CG  1 
ATOM   5614  S SD  . MET D  3 57  ? 93.464  134.096 123.516 1.00 29.00  ? 95  MET E SD  1 
ATOM   5615  C CE  . MET D  3 57  ? 94.469  134.280 124.975 1.00 29.00  ? 95  MET E CE  1 
ATOM   5616  N N   . TRP D  3 58  ? 96.421  133.247 119.736 1.00 28.47  ? 96  TRP E N   1 
ATOM   5617  C CA  . TRP D  3 58  ? 96.575  131.829 119.430 1.00 28.47  ? 96  TRP E CA  1 
ATOM   5618  C C   . TRP D  3 58  ? 97.661  131.529 118.407 1.00 28.47  ? 96  TRP E C   1 
ATOM   5619  O O   . TRP D  3 58  ? 97.864  130.357 118.071 1.00 28.47  ? 96  TRP E O   1 
ATOM   5620  C CB  . TRP D  3 58  ? 95.244  131.250 118.947 1.00 28.47  ? 96  TRP E CB  1 
ATOM   5621  C CG  . TRP D  3 58  ? 94.112  131.519 119.881 1.00 28.47  ? 96  TRP E CG  1 
ATOM   5622  C CD1 . TRP D  3 58  ? 93.142  132.466 119.744 1.00 28.47  ? 96  TRP E CD1 1 
ATOM   5623  C CD2 . TRP D  3 58  ? 93.835  130.834 121.107 1.00 28.47  ? 96  TRP E CD2 1 
ATOM   5624  N NE1 . TRP D  3 58  ? 92.275  132.412 120.809 1.00 28.47  ? 96  TRP E NE1 1 
ATOM   5625  C CE2 . TRP D  3 58  ? 92.679  131.416 121.659 1.00 28.47  ? 96  TRP E CE2 1 
ATOM   5626  C CE3 . TRP D  3 58  ? 94.450  129.781 121.791 1.00 28.47  ? 96  TRP E CE3 1 
ATOM   5627  C CZ2 . TRP D  3 58  ? 92.131  130.987 122.864 1.00 28.47  ? 96  TRP E CZ2 1 
ATOM   5628  C CZ3 . TRP D  3 58  ? 93.902  129.355 122.985 1.00 28.47  ? 96  TRP E CZ3 1 
ATOM   5629  C CH2 . TRP D  3 58  ? 92.754  129.956 123.508 1.00 28.47  ? 96  TRP E CH2 1 
ATOM   5630  N N   . LYS D  3 59  ? 98.354  132.546 117.895 1.00 29.32  ? 97  LYS E N   1 
ATOM   5631  C CA  . LYS D  3 59  ? 99.505  132.347 117.022 1.00 29.32  ? 97  LYS E CA  1 
ATOM   5632  C C   . LYS D  3 59  ? 100.715 133.148 117.488 1.00 29.32  ? 97  LYS E C   1 
ATOM   5633  O O   . LYS D  3 59  ? 101.654 133.357 116.714 1.00 29.32  ? 97  LYS E O   1 
ATOM   5634  C CB  . LYS D  3 59  ? 99.152  132.691 115.574 1.00 29.32  ? 97  LYS E CB  1 
ATOM   5635  C CG  . LYS D  3 59  ? 98.125  131.750 114.964 1.00 29.32  ? 97  LYS E CG  1 
ATOM   5636  C CD  . LYS D  3 59  ? 96.730  132.334 115.011 1.00 29.32  ? 97  LYS E CD  1 
ATOM   5637  C CE  . LYS D  3 59  ? 95.728  131.447 114.296 1.00 29.32  ? 97  LYS E CE  1 
ATOM   5638  N NZ  . LYS D  3 59  ? 94.368  132.051 114.312 1.00 29.32  ? 97  LYS E NZ  1 
ATOM   5639  N N   . ASN D  3 60  ? 100.702 133.609 118.735 1.00 26.78  ? 98  ASN E N   1 
ATOM   5640  C CA  . ASN D  3 60  ? 101.833 134.340 119.290 1.00 26.78  ? 98  ASN E CA  1 
ATOM   5641  C C   . ASN D  3 60  ? 103.057 133.432 119.357 1.00 26.78  ? 98  ASN E C   1 
ATOM   5642  O O   . ASN D  3 60  ? 102.965 132.287 119.811 1.00 26.78  ? 98  ASN E O   1 
ATOM   5643  C CB  . ASN D  3 60  ? 101.479 134.875 120.676 1.00 26.78  ? 98  ASN E CB  1 
ATOM   5644  C CG  . ASN D  3 60  ? 102.376 136.015 121.109 1.00 26.78  ? 98  ASN E CG  1 
ATOM   5645  O OD1 . ASN D  3 60  ? 103.441 136.237 120.533 1.00 26.78  ? 98  ASN E OD1 1 
ATOM   5646  N ND2 . ASN D  3 60  ? 101.945 136.753 122.124 1.00 26.78  ? 98  ASN E ND2 1 
ATOM   5647  N N   . ASN D  3 61  ? 104.201 133.941 118.894 1.00 25.88  ? 99  ASN E N   1 
ATOM   5648  C CA  . ASN D  3 61  ? 105.453 133.204 119.021 1.00 25.88  ? 99  ASN E CA  1 
ATOM   5649  C C   . ASN D  3 61  ? 106.036 133.317 120.423 1.00 25.88  ? 99  ASN E C   1 
ATOM   5650  O O   . ASN D  3 61  ? 106.895 132.507 120.797 1.00 25.88  ? 99  ASN E O   1 
ATOM   5651  C CB  . ASN D  3 61  ? 106.459 133.705 117.983 1.00 25.88  ? 99  ASN E CB  1 
ATOM   5652  C CG  . ASN D  3 61  ? 107.746 132.907 117.983 1.00 25.88  ? 99  ASN E CG  1 
ATOM   5653  O OD1 . ASN D  3 61  ? 108.739 133.310 118.587 1.00 25.88  ? 99  ASN E OD1 1 
ATOM   5654  N ND2 . ASN D  3 61  ? 107.735 131.767 117.304 1.00 25.88  ? 99  ASN E ND2 1 
ATOM   5655  N N   . MET D  3 62  ? 105.582 134.303 121.201 1.00 21.81  ? 100 MET E N   1 
ATOM   5656  C CA  . MET D  3 62  ? 106.036 134.436 122.579 1.00 21.81  ? 100 MET E CA  1 
ATOM   5657  C C   . MET D  3 62  ? 105.707 133.189 123.388 1.00 21.81  ? 100 MET E C   1 
ATOM   5658  O O   . MET D  3 62  ? 106.492 132.773 124.245 1.00 21.81  ? 100 MET E O   1 
ATOM   5659  C CB  . MET D  3 62  ? 105.402 135.670 123.219 1.00 21.81  ? 100 MET E CB  1 
ATOM   5660  C CG  . MET D  3 62  ? 106.150 136.962 122.962 1.00 21.81  ? 100 MET E CG  1 
ATOM   5661  S SD  . MET D  3 62  ? 105.149 138.405 123.352 1.00 21.81  ? 100 MET E SD  1 
ATOM   5662  C CE  . MET D  3 62  ? 106.035 139.051 124.766 1.00 21.81  ? 100 MET E CE  1 
ATOM   5663  N N   . VAL D  3 63  ? 104.554 132.573 123.117 1.00 22.58  ? 101 VAL E N   1 
ATOM   5664  C CA  . VAL D  3 63  ? 104.158 131.371 123.847 1.00 22.58  ? 101 VAL E CA  1 
ATOM   5665  C C   . VAL D  3 63  ? 105.135 130.233 123.579 1.00 22.58  ? 101 VAL E C   1 
ATOM   5666  O O   . VAL D  3 63  ? 105.610 129.570 124.510 1.00 22.58  ? 101 VAL E O   1 
ATOM   5667  C CB  . VAL D  3 63  ? 102.717 130.978 123.475 1.00 22.58  ? 101 VAL E CB  1 
ATOM   5668  C CG1 . VAL D  3 63  ? 102.355 129.644 124.100 1.00 22.58  ? 101 VAL E CG1 1 
ATOM   5669  C CG2 . VAL D  3 63  ? 101.745 132.061 123.907 1.00 22.58  ? 101 VAL E CG2 1 
ATOM   5670  N N   . GLU D  3 64  ? 105.446 129.984 122.304 1.00 23.34  ? 102 GLU E N   1 
ATOM   5671  C CA  . GLU D  3 64  ? 106.375 128.910 121.965 1.00 23.34  ? 102 GLU E CA  1 
ATOM   5672  C C   . GLU D  3 64  ? 107.764 129.187 122.523 1.00 23.34  ? 102 GLU E C   1 
ATOM   5673  O O   . GLU D  3 64  ? 108.428 128.278 123.040 1.00 23.34  ? 102 GLU E O   1 
ATOM   5674  C CB  . GLU D  3 64  ? 106.436 128.726 120.450 1.00 23.34  ? 102 GLU E CB  1 
ATOM   5675  C CG  . GLU D  3 64  ? 105.078 128.627 119.779 1.00 23.34  ? 102 GLU E CG  1 
ATOM   5676  C CD  . GLU D  3 64  ? 104.293 127.409 120.220 1.00 23.34  ? 102 GLU E CD  1 
ATOM   5677  O OE1 . GLU D  3 64  ? 104.917 126.360 120.484 1.00 23.34  ? 102 GLU E OE1 1 
ATOM   5678  O OE2 . GLU D  3 64  ? 103.050 127.501 120.302 1.00 23.34  ? 102 GLU E OE2 1 
ATOM   5679  N N   . GLN D  3 65  ? 108.224 130.437 122.422 1.00 23.69  ? 103 GLN E N   1 
ATOM   5680  C CA  . GLN D  3 65  ? 109.539 130.777 122.955 1.00 23.69  ? 103 GLN E CA  1 
ATOM   5681  C C   . GLN D  3 65  ? 109.590 130.573 124.464 1.00 23.69  ? 103 GLN E C   1 
ATOM   5682  O O   . GLN D  3 65  ? 110.578 130.051 124.992 1.00 23.69  ? 103 GLN E O   1 
ATOM   5683  C CB  . GLN D  3 65  ? 109.902 132.216 122.588 1.00 23.69  ? 103 GLN E CB  1 
ATOM   5684  C CG  . GLN D  3 65  ? 110.834 132.899 123.576 1.00 23.69  ? 103 GLN E CG  1 
ATOM   5685  C CD  . GLN D  3 65  ? 112.288 132.525 123.367 1.00 23.69  ? 103 GLN E CD  1 
ATOM   5686  O OE1 . GLN D  3 65  ? 112.643 131.896 122.371 1.00 23.69  ? 103 GLN E OE1 1 
ATOM   5687  N NE2 . GLN D  3 65  ? 113.140 132.915 124.308 1.00 23.69  ? 103 GLN E NE2 1 
ATOM   5688  N N   . MET D  3 66  ? 108.530 130.967 125.174 1.00 24.00  ? 104 MET E N   1 
ATOM   5689  C CA  . MET D  3 66  ? 108.490 130.764 126.617 1.00 24.00  ? 104 MET E CA  1 
ATOM   5690  C C   . MET D  3 66  ? 108.473 129.284 126.969 1.00 24.00  ? 104 MET E C   1 
ATOM   5691  O O   . MET D  3 66  ? 109.128 128.864 127.927 1.00 24.00  ? 104 MET E O   1 
ATOM   5692  C CB  . MET D  3 66  ? 107.275 131.465 127.218 1.00 24.00  ? 104 MET E CB  1 
ATOM   5693  C CG  . MET D  3 66  ? 107.353 131.612 128.724 1.00 24.00  ? 104 MET E CG  1 
ATOM   5694  S SD  . MET D  3 66  ? 105.757 131.957 129.479 1.00 24.00  ? 104 MET E SD  1 
ATOM   5695  C CE  . MET D  3 66  ? 106.282 132.708 131.014 1.00 24.00  ? 104 MET E CE  1 
ATOM   5696  N N   . HIS D  3 67  ? 107.722 128.480 126.215 1.00 22.47  ? 105 HIS E N   1 
ATOM   5697  C CA  . HIS D  3 67  ? 107.692 127.044 126.478 1.00 22.47  ? 105 HIS E CA  1 
ATOM   5698  C C   . HIS D  3 67  ? 109.077 126.431 126.303 1.00 22.47  ? 105 HIS E C   1 
ATOM   5699  O O   . HIS D  3 67  ? 109.544 125.659 127.152 1.00 22.47  ? 105 HIS E O   1 
ATOM   5700  C CB  . HIS D  3 67  ? 106.679 126.365 125.556 1.00 22.47  ? 105 HIS E CB  1 
ATOM   5701  C CG  . HIS D  3 67  ? 106.319 124.972 125.972 1.00 22.47  ? 105 HIS E CG  1 
ATOM   5702  N ND1 . HIS D  3 67  ? 105.950 124.651 127.260 1.00 22.47  ? 105 HIS E ND1 1 
ATOM   5703  C CD2 . HIS D  3 67  ? 106.269 123.817 125.267 1.00 22.47  ? 105 HIS E CD2 1 
ATOM   5704  C CE1 . HIS D  3 67  ? 105.690 123.357 127.331 1.00 22.47  ? 105 HIS E CE1 1 
ATOM   5705  N NE2 . HIS D  3 67  ? 105.876 122.829 126.136 1.00 22.47  ? 105 HIS E NE2 1 
ATOM   5706  N N   . THR D  3 68  ? 109.757 126.783 125.208 1.00 21.92  ? 106 THR E N   1 
ATOM   5707  C CA  . THR D  3 68  ? 111.099 126.259 124.974 1.00 21.92  ? 106 THR E CA  1 
ATOM   5708  C C   . THR D  3 68  ? 112.068 126.717 126.059 1.00 21.92  ? 106 THR E C   1 
ATOM   5709  O O   . THR D  3 68  ? 112.882 125.925 126.550 1.00 21.92  ? 106 THR E O   1 
ATOM   5710  C CB  . THR D  3 68  ? 111.593 126.686 123.591 1.00 21.92  ? 106 THR E CB  1 
ATOM   5711  O OG1 . THR D  3 68  ? 110.864 125.974 122.584 1.00 21.92  ? 106 THR E OG1 1 
ATOM   5712  C CG2 . THR D  3 68  ? 113.075 126.392 123.435 1.00 21.92  ? 106 THR E CG2 1 
ATOM   5713  N N   . ASP D  3 69  ? 111.986 127.990 126.456 1.00 24.25  ? 107 ASP E N   1 
ATOM   5714  C CA  . ASP D  3 69  ? 112.874 128.514 127.489 1.00 24.25  ? 107 ASP E CA  1 
ATOM   5715  C C   . ASP D  3 69  ? 112.643 127.804 128.818 1.00 24.25  ? 107 ASP E C   1 
ATOM   5716  O O   . ASP D  3 69  ? 113.602 127.446 129.512 1.00 24.25  ? 107 ASP E O   1 
ATOM   5717  C CB  . ASP D  3 69  ? 112.662 130.027 127.618 1.00 24.25  ? 107 ASP E CB  1 
ATOM   5718  C CG  . ASP D  3 69  ? 113.632 130.697 128.589 1.00 24.25  ? 107 ASP E CG  1 
ATOM   5719  O OD1 . ASP D  3 69  ? 113.922 130.148 129.672 1.00 24.25  ? 107 ASP E OD1 1 
ATOM   5720  O OD2 . ASP D  3 69  ? 114.111 131.802 128.258 1.00 24.25  ? 107 ASP E OD2 1 
ATOM   5721  N N   . ILE D  3 70  ? 111.378 127.587 129.184 1.00 22.96  ? 108 ILE E N   1 
ATOM   5722  C CA  . ILE D  3 70  ? 111.066 126.919 130.443 1.00 22.96  ? 108 ILE E CA  1 
ATOM   5723  C C   . ILE D  3 70  ? 111.576 125.485 130.427 1.00 22.96  ? 108 ILE E C   1 
ATOM   5724  O O   . ILE D  3 70  ? 112.168 125.013 131.406 1.00 22.96  ? 108 ILE E O   1 
ATOM   5725  C CB  . ILE D  3 70  ? 109.553 126.984 130.717 1.00 22.96  ? 108 ILE E CB  1 
ATOM   5726  C CG1 . ILE D  3 70  ? 109.134 128.410 131.078 1.00 22.96  ? 108 ILE E CG1 1 
ATOM   5727  C CG2 . ILE D  3 70  ? 109.171 126.034 131.831 1.00 22.96  ? 108 ILE E CG2 1 
ATOM   5728  C CD1 . ILE D  3 70  ? 110.115 129.133 131.971 1.00 22.96  ? 108 ILE E CD1 1 
ATOM   5729  N N   . ILE D  3 71  ? 111.369 124.772 129.316 1.00 21.19  ? 109 ILE E N   1 
ATOM   5730  C CA  . ILE D  3 71  ? 111.841 123.392 129.227 1.00 21.19  ? 109 ILE E CA  1 
ATOM   5731  C C   . ILE D  3 71  ? 113.363 123.340 129.324 1.00 21.19  ? 109 ILE E C   1 
ATOM   5732  O O   . ILE D  3 71  ? 113.930 122.476 130.010 1.00 21.19  ? 109 ILE E O   1 
ATOM   5733  C CB  . ILE D  3 71  ? 111.322 122.738 127.933 1.00 21.19  ? 109 ILE E CB  1 
ATOM   5734  C CG1 . ILE D  3 71  ? 109.887 122.245 128.131 1.00 21.19  ? 109 ILE E CG1 1 
ATOM   5735  C CG2 . ILE D  3 71  ? 112.221 121.592 127.504 1.00 21.19  ? 109 ILE E CG2 1 
ATOM   5736  C CD1 . ILE D  3 71  ? 109.253 121.686 126.879 1.00 21.19  ? 109 ILE E CD1 1 
ATOM   5737  N N   . SER D  3 72  ? 114.050 124.262 128.643 1.00 22.82  ? 110 SER E N   1 
ATOM   5738  C CA  . SER D  3 72  ? 115.509 124.274 128.678 1.00 22.82  ? 110 SER E CA  1 
ATOM   5739  C C   . SER D  3 72  ? 116.033 124.585 130.076 1.00 22.82  ? 110 SER E C   1 
ATOM   5740  O O   . SER D  3 72  ? 117.000 123.964 130.533 1.00 22.82  ? 110 SER E O   1 
ATOM   5741  C CB  . SER D  3 72  ? 116.048 125.282 127.666 1.00 22.82  ? 110 SER E CB  1 
ATOM   5742  O OG  . SER D  3 72  ? 115.746 124.881 126.341 1.00 22.82  ? 110 SER E OG  1 
ATOM   5743  N N   . LEU D  3 73  ? 115.414 125.547 130.768 1.00 24.41  ? 111 LEU E N   1 
ATOM   5744  C CA  . LEU D  3 73  ? 115.805 125.831 132.147 1.00 24.41  ? 111 LEU E CA  1 
ATOM   5745  C C   . LEU D  3 73  ? 115.570 124.623 133.041 1.00 24.41  ? 111 LEU E C   1 
ATOM   5746  O O   . LEU D  3 73  ? 116.390 124.318 133.917 1.00 24.41  ? 111 LEU E O   1 
ATOM   5747  C CB  . LEU D  3 73  ? 115.037 127.040 132.682 1.00 24.41  ? 111 LEU E CB  1 
ATOM   5748  C CG  . LEU D  3 73  ? 115.753 128.389 132.771 1.00 24.41  ? 111 LEU E CG  1 
ATOM   5749  C CD1 . LEU D  3 73  ? 116.518 128.685 131.502 1.00 24.41  ? 111 LEU E CD1 1 
ATOM   5750  C CD2 . LEU D  3 73  ? 114.757 129.500 133.063 1.00 24.41  ? 111 LEU E CD2 1 
ATOM   5751  N N   . TRP D  3 74  ? 114.452 123.926 132.836 1.00 23.89  ? 112 TRP E N   1 
ATOM   5752  C CA  . TRP D  3 74  ? 114.154 122.738 133.626 1.00 23.89  ? 112 TRP E CA  1 
ATOM   5753  C C   . TRP D  3 74  ? 115.220 121.668 133.433 1.00 23.89  ? 112 TRP E C   1 
ATOM   5754  O O   . TRP D  3 74  ? 115.669 121.044 134.401 1.00 23.89  ? 112 TRP E O   1 
ATOM   5755  C CB  . TRP D  3 74  ? 112.777 122.205 133.237 1.00 23.89  ? 112 TRP E CB  1 
ATOM   5756  C CG  . TRP D  3 74  ? 112.352 120.990 133.979 1.00 23.89  ? 112 TRP E CG  1 
ATOM   5757  C CD1 . TRP D  3 74  ? 112.565 119.693 133.620 1.00 23.89  ? 112 TRP E CD1 1 
ATOM   5758  C CD2 . TRP D  3 74  ? 111.610 120.953 135.200 1.00 23.89  ? 112 TRP E CD2 1 
ATOM   5759  N NE1 . TRP D  3 74  ? 112.011 118.849 134.550 1.00 23.89  ? 112 TRP E NE1 1 
ATOM   5760  C CE2 . TRP D  3 74  ? 111.417 119.600 135.530 1.00 23.89  ? 112 TRP E CE2 1 
ATOM   5761  C CE3 . TRP D  3 74  ? 111.093 121.935 136.050 1.00 23.89  ? 112 TRP E CE3 1 
ATOM   5762  C CZ2 . TRP D  3 74  ? 110.732 119.203 136.671 1.00 23.89  ? 112 TRP E CZ2 1 
ATOM   5763  C CZ3 . TRP D  3 74  ? 110.414 121.539 137.182 1.00 23.89  ? 112 TRP E CZ3 1 
ATOM   5764  C CH2 . TRP D  3 74  ? 110.239 120.186 137.484 1.00 23.89  ? 112 TRP E CH2 1 
ATOM   5765  N N   . ASP D  3 75  ? 115.630 121.436 132.185 1.00 22.52  ? 113 ASP E N   1 
ATOM   5766  C CA  . ASP D  3 75  ? 116.674 120.450 131.921 1.00 22.52  ? 113 ASP E CA  1 
ATOM   5767  C C   . ASP D  3 75  ? 118.012 120.879 132.516 1.00 22.52  ? 113 ASP E C   1 
ATOM   5768  O O   . ASP D  3 75  ? 118.721 120.067 133.130 1.00 22.52  ? 113 ASP E O   1 
ATOM   5769  C CB  . ASP D  3 75  ? 116.803 120.219 130.417 1.00 22.52  ? 113 ASP E CB  1 
ATOM   5770  C CG  . ASP D  3 75  ? 115.640 119.435 129.851 1.00 22.52  ? 113 ASP E CG  1 
ATOM   5771  O OD1 . ASP D  3 75  ? 114.647 119.235 130.581 1.00 22.52  ? 113 ASP E OD1 1 
ATOM   5772  O OD2 . ASP D  3 75  ? 115.715 119.021 128.676 1.00 22.52  ? 113 ASP E OD2 1 
ATOM   5773  N N   . GLN D  3 76  ? 118.376 122.152 132.342 1.00 24.41  ? 114 GLN E N   1 
ATOM   5774  C CA  . GLN D  3 76  ? 119.671 122.626 132.816 1.00 24.41  ? 114 GLN E CA  1 
ATOM   5775  C C   . GLN D  3 76  ? 119.754 122.606 134.337 1.00 24.41  ? 114 GLN E C   1 
ATOM   5776  O O   . GLN D  3 76  ? 120.830 122.358 134.893 1.00 24.41  ? 114 GLN E O   1 
ATOM   5777  C CB  . GLN D  3 76  ? 119.940 124.028 132.265 1.00 24.41  ? 114 GLN E CB  1 
ATOM   5778  C CG  . GLN D  3 76  ? 120.913 124.867 133.073 1.00 24.41  ? 114 GLN E CG  1 
ATOM   5779  C CD  . GLN D  3 76  ? 120.918 126.320 132.643 1.00 24.41  ? 114 GLN E CD  1 
ATOM   5780  O OE1 . GLN D  3 76  ? 120.911 126.625 131.450 1.00 24.41  ? 114 GLN E OE1 1 
ATOM   5781  N NE2 . GLN D  3 76  ? 120.931 127.224 133.613 1.00 24.41  ? 114 GLN E NE2 1 
ATOM   5782  N N   . SER D  3 77  ? 118.635 122.840 135.028 1.00 24.89  ? 115 SER E N   1 
ATOM   5783  C CA  . SER D  3 77  ? 118.645 122.750 136.483 1.00 24.89  ? 115 SER E CA  1 
ATOM   5784  C C   . SER D  3 77  ? 118.795 121.316 136.971 1.00 24.89  ? 115 SER E C   1 
ATOM   5785  O O   . SER D  3 77  ? 119.156 121.107 138.134 1.00 24.89  ? 115 SER E O   1 
ATOM   5786  C CB  . SER D  3 77  ? 117.367 123.355 137.062 1.00 24.89  ? 115 SER E CB  1 
ATOM   5787  O OG  . SER D  3 77  ? 116.350 122.375 137.170 1.00 24.89  ? 115 SER E OG  1 
ATOM   5788  N N   . LEU D  3 78  ? 118.567 120.339 136.084 1.00 23.35  ? 116 LEU E N   1 
ATOM   5789  C CA  . LEU D  3 78  ? 118.635 118.905 136.492 1.00 23.35  ? 116 LEU E CA  1 
ATOM   5790  C C   . LEU D  3 78  ? 119.882 118.235 135.906 1.00 23.35  ? 116 LEU E C   1 
ATOM   5791  O O   . LEU D  3 78  ? 120.104 117.061 136.231 1.00 23.35  ? 116 LEU E O   1 
ATOM   5792  C CB  . LEU D  3 78  ? 117.366 118.173 136.047 1.00 23.35  ? 116 LEU E CB  1 
ATOM   5793  C CG  . LEU D  3 78  ? 116.200 118.234 137.029 1.00 23.35  ? 116 LEU E CG  1 
ATOM   5794  C CD1 . LEU D  3 78  ? 114.928 117.708 136.388 1.00 23.35  ? 116 LEU E CD1 1 
ATOM   5795  C CD2 . LEU D  3 78  ? 116.522 117.455 138.293 1.00 23.35  ? 116 LEU E CD2 1 
ATOM   5796  N N   . LYS D  3 79  ? 120.661 118.936 135.079 1.00 25.96  ? 117 LYS E N   1 
ATOM   5797  C CA  . LYS D  3 79  ? 121.908 118.344 134.596 1.00 25.96  ? 117 LYS E CA  1 
ATOM   5798  C C   . LYS D  3 79  ? 122.916 118.071 135.712 1.00 25.96  ? 117 LYS E C   1 
ATOM   5799  O O   . LYS D  3 79  ? 123.450 116.950 135.763 1.00 25.96  ? 117 LYS E O   1 
ATOM   5800  C CB  . LYS D  3 79  ? 122.510 119.224 133.492 1.00 25.96  ? 117 LYS E CB  1 
ATOM   5801  C CG  . LYS D  3 79  ? 122.049 118.897 132.081 1.00 25.96  ? 117 LYS E CG  1 
ATOM   5802  C CD  . LYS D  3 79  ? 121.886 117.403 131.871 1.00 25.96  ? 117 LYS E CD  1 
ATOM   5803  C CE  . LYS D  3 79  ? 121.896 117.058 130.392 1.00 25.96  ? 117 LYS E CE  1 
ATOM   5804  N NZ  . LYS D  3 79  ? 120.689 117.573 129.689 1.00 25.96  ? 117 LYS E NZ  1 
ATOM   5805  N N   . PRO D  3 80  ? 123.235 119.017 136.628 1.00 26.31  ? 118 PRO E N   1 
ATOM   5806  C CA  . PRO D  3 80  ? 124.227 118.714 137.682 1.00 26.31  ? 118 PRO E CA  1 
ATOM   5807  C C   . PRO D  3 80  ? 123.601 118.104 138.936 1.00 26.31  ? 118 PRO E C   1 
ATOM   5808  O O   . PRO D  3 80  ? 123.730 118.633 140.044 1.00 26.31  ? 118 PRO E O   1 
ATOM   5809  C CB  . PRO D  3 80  ? 124.842 120.089 137.969 1.00 26.31  ? 118 PRO E CB  1 
ATOM   5810  C CG  . PRO D  3 80  ? 123.822 121.066 137.575 1.00 26.31  ? 118 PRO E CG  1 
ATOM   5811  C CD  . PRO D  3 80  ? 122.987 120.467 136.506 1.00 26.31  ? 118 PRO E CD  1 
ATOM   5812  N N   . CYS D  3 81  ? 122.912 116.976 138.771 1.00 26.32  ? 119 CYS E N   1 
ATOM   5813  C CA  . CYS D  3 81  ? 122.264 116.334 139.907 1.00 26.32  ? 119 CYS E CA  1 
ATOM   5814  C C   . CYS D  3 81  ? 122.417 114.823 139.807 1.00 26.32  ? 119 CYS E C   1 
ATOM   5815  O O   . CYS D  3 81  ? 122.797 114.281 138.766 1.00 26.32  ? 119 CYS E O   1 
ATOM   5816  C CB  . CYS D  3 81  ? 120.783 116.718 140.009 1.00 26.32  ? 119 CYS E CB  1 
ATOM   5817  S SG  . CYS D  3 81  ? 120.471 118.415 140.575 1.00 26.32  ? 119 CYS E SG  1 
ATOM   5818  N N   . VAL D  3 82  ? 122.122 114.153 140.923 1.00 22.02  ? 120 VAL E N   1 
ATOM   5819  C CA  . VAL D  3 82  ? 122.274 112.705 141.023 1.00 22.02  ? 120 VAL E CA  1 
ATOM   5820  C C   . VAL D  3 82  ? 121.386 112.016 139.996 1.00 22.02  ? 120 VAL E C   1 
ATOM   5821  O O   . VAL D  3 82  ? 120.236 112.417 139.776 1.00 22.02  ? 120 VAL E O   1 
ATOM   5822  C CB  . VAL D  3 82  ? 121.940 112.233 142.446 1.00 22.02  ? 120 VAL E CB  1 
ATOM   5823  C CG1 . VAL D  3 82  ? 122.175 110.736 142.587 1.00 22.02  ? 120 VAL E CG1 1 
ATOM   5824  C CG2 . VAL D  3 82  ? 122.747 113.015 143.471 1.00 22.02  ? 120 VAL E CG2 1 
ATOM   5825  N N   . LYS D  3 83  ? 121.916 110.969 139.367 1.00 19.08  ? 121 LYS E N   1 
ATOM   5826  C CA  . LYS D  3 83  ? 121.146 110.127 138.460 1.00 19.08  ? 121 LYS E CA  1 
ATOM   5827  C C   . LYS D  3 83  ? 120.883 108.789 139.140 1.00 19.08  ? 121 LYS E C   1 
ATOM   5828  O O   . LYS D  3 83  ? 121.822 108.038 139.423 1.00 19.08  ? 121 LYS E O   1 
ATOM   5829  C CB  . LYS D  3 83  ? 121.889 109.924 137.142 1.00 19.08  ? 121 LYS E CB  1 
ATOM   5830  C CG  . LYS D  3 83  ? 121.096 109.158 136.098 1.00 19.08  ? 121 LYS E CG  1 
ATOM   5831  C CD  . LYS D  3 83  ? 121.648 109.392 134.703 1.00 19.08  ? 121 LYS E CD  1 
ATOM   5832  C CE  . LYS D  3 83  ? 120.626 109.029 133.639 1.00 19.08  ? 121 LYS E CE  1 
ATOM   5833  N NZ  . LYS D  3 83  ? 120.683 109.957 132.476 1.00 19.08  ? 121 LYS E NZ  1 
ATOM   5834  N N   . LEU D  3 84  ? 119.629 108.569 139.543 1.00 17.99  ? 122 LEU E N   1 
ATOM   5835  C CA  . LEU D  3 84  ? 119.291 107.370 140.355 1.00 17.99  ? 122 LEU E CA  1 
ATOM   5836  C C   . LEU D  3 84  ? 119.219 106.117 139.489 1.00 17.99  ? 122 LEU E C   1 
ATOM   5837  O O   . LEU D  3 84  ? 118.146 105.499 139.453 1.00 17.99  ? 122 LEU E O   1 
ATOM   5838  C CB  . LEU D  3 84  ? 117.955 107.622 141.060 1.00 17.99  ? 122 LEU E CB  1 
ATOM   5839  C CG  . LEU D  3 84  ? 118.000 108.649 142.188 1.00 17.99  ? 122 LEU E CG  1 
ATOM   5840  C CD1 . LEU D  3 84  ? 116.640 108.780 142.851 1.00 17.99  ? 122 LEU E CD1 1 
ATOM   5841  C CD2 . LEU D  3 84  ? 119.058 108.273 143.211 1.00 17.99  ? 122 LEU E CD2 1 
ATOM   5842  N N   . THR D  3 85  ? 120.316 105.749 138.833 1.00 16.61  ? 123 THR E N   1 
ATOM   5843  C CA  . THR D  3 85  ? 120.323 104.467 138.087 1.00 16.61  ? 123 THR E CA  1 
ATOM   5844  C C   . THR D  3 85  ? 120.391 103.313 139.092 1.00 16.61  ? 123 THR E C   1 
ATOM   5845  O O   . THR D  3 85  ? 119.645 102.345 138.899 1.00 16.61  ? 123 THR E O   1 
ATOM   5846  C CB  . THR D  3 85  ? 121.471 104.401 137.076 1.00 16.61  ? 123 THR E CB  1 
ATOM   5847  O OG1 . THR D  3 85  ? 121.876 105.735 136.770 1.00 16.61  ? 123 THR E OG1 1 
ATOM   5848  C CG2 . THR D  3 85  ? 121.087 103.680 135.804 1.00 16.61  ? 123 THR E CG2 1 
ATOM   5849  N N   . PRO D  3 86  ? 121.232 103.351 140.149 1.00 14.99  ? 124 PRO E N   1 
ATOM   5850  C CA  . PRO D  3 86  ? 121.352 102.218 141.062 1.00 14.99  ? 124 PRO E CA  1 
ATOM   5851  C C   . PRO D  3 86  ? 120.063 101.876 141.819 1.00 14.99  ? 124 PRO E C   1 
ATOM   5852  O O   . PRO D  3 86  ? 120.067 100.880 142.499 1.00 14.99  ? 124 PRO E O   1 
ATOM   5853  C CB  . PRO D  3 86  ? 122.374 102.696 142.095 1.00 14.99  ? 124 PRO E CB  1 
ATOM   5854  C CG  . PRO D  3 86  ? 123.179 103.735 141.368 1.00 14.99  ? 124 PRO E CG  1 
ATOM   5855  C CD  . PRO D  3 86  ? 122.158 104.431 140.498 1.00 14.99  ? 124 PRO E CD  1 
ATOM   5856  N N   . LEU D  3 87  ? 119.015 102.696 141.699 1.00 15.97  ? 125 LEU E N   1 
ATOM   5857  C CA  . LEU D  3 87  ? 117.758 102.465 142.468 1.00 15.97  ? 125 LEU E CA  1 
ATOM   5858  C C   . LEU D  3 87  ? 116.880 101.458 141.728 1.00 15.97  ? 125 LEU E C   1 
ATOM   5859  O O   . LEU D  3 87  ? 115.941 100.939 142.345 1.00 15.97  ? 125 LEU E O   1 
ATOM   5860  C CB  . LEU D  3 87  ? 117.005 103.785 142.643 1.00 15.97  ? 125 LEU E CB  1 
ATOM   5861  C CG  . LEU D  3 87  ? 116.450 104.056 144.039 1.00 15.97  ? 125 LEU E CG  1 
ATOM   5862  C CD1 . LEU D  3 87  ? 116.391 102.779 144.857 1.00 15.97  ? 125 LEU E CD1 1 
ATOM   5863  C CD2 . LEU D  3 87  ? 117.289 105.102 144.750 1.00 15.97  ? 125 LEU E CD2 1 
ATOM   5864  N N   . CYS D  3 88  ? 117.161 101.210 140.453 1.00 15.37  ? 126 CYS E N   1 
ATOM   5865  C CA  . CYS D  3 88  ? 116.293 100.302 139.668 1.00 15.37  ? 126 CYS E CA  1 
ATOM   5866  C C   . CYS D  3 88  ? 116.583 98.864  140.098 1.00 15.37  ? 126 CYS E C   1 
ATOM   5867  O O   . CYS D  3 88  ? 117.259 98.155  139.338 1.00 15.37  ? 126 CYS E O   1 
ATOM   5868  C CB  . CYS D  3 88  ? 116.557 100.460 138.178 1.00 15.37  ? 126 CYS E CB  1 
ATOM   5869  S SG  . CYS D  3 88  ? 115.254 101.361 137.302 1.00 15.37  ? 126 CYS E SG  1 
ATOM   5870  N N   . VAL D  3 89  ? 116.102 98.456  141.274 1.00 14.90  ? 127 VAL E N   1 
ATOM   5871  C CA  . VAL D  3 89  ? 116.402 97.089  141.785 1.00 14.90  ? 127 VAL E CA  1 
ATOM   5872  C C   . VAL D  3 89  ? 115.100 96.419  142.220 1.00 14.90  ? 127 VAL E C   1 
ATOM   5873  O O   . VAL D  3 89  ? 114.110 97.140  142.388 1.00 14.90  ? 127 VAL E O   1 
ATOM   5874  C CB  . VAL D  3 89  ? 117.409 97.143  142.945 1.00 14.90  ? 127 VAL E CB  1 
ATOM   5875  C CG1 . VAL D  3 89  ? 118.413 96.006  142.866 1.00 14.90  ? 127 VAL E CG1 1 
ATOM   5876  C CG2 . VAL D  3 89  ? 118.121 98.482  143.020 1.00 14.90  ? 127 VAL E CG2 1 
ATOM   5877  N N   . THR D  3 90  ? 115.101 95.094  142.385 1.00 16.69  ? 128 THR E N   1 
ATOM   5878  C CA  . THR D  3 90  ? 113.919 94.404  142.878 1.00 16.69  ? 128 THR E CA  1 
ATOM   5879  C C   . THR D  3 90  ? 113.684 94.760  144.340 1.00 16.69  ? 128 THR E C   1 
ATOM   5880  O O   . THR D  3 90  ? 114.561 94.572  145.188 1.00 16.69  ? 128 THR E O   1 
ATOM   5881  C CB  . THR D  3 90  ? 114.078 92.894  142.720 1.00 16.69  ? 128 THR E CB  1 
ATOM   5882  O OG1 . THR D  3 90  ? 114.286 92.575  141.338 1.00 16.69  ? 128 THR E OG1 1 
ATOM   5883  C CG2 . THR D  3 90  ? 112.834 92.181  143.215 1.00 16.69  ? 128 THR E CG2 1 
ATOM   5884  N N   . LEU D  3 91  ? 112.494 95.279  144.630 1.00 18.49  ? 129 LEU E N   1 
ATOM   5885  C CA  . LEU D  3 91  ? 112.127 95.749  145.960 1.00 18.49  ? 129 LEU E CA  1 
ATOM   5886  C C   . LEU D  3 91  ? 111.174 94.743  146.589 1.00 18.49  ? 129 LEU E C   1 
ATOM   5887  O O   . LEU D  3 91  ? 110.299 94.203  145.904 1.00 18.49  ? 129 LEU E O   1 
ATOM   5888  C CB  . LEU D  3 91  ? 111.465 97.126  145.891 1.00 18.49  ? 129 LEU E CB  1 
ATOM   5889  C CG  . LEU D  3 91  ? 111.989 98.139  144.871 1.00 18.49  ? 129 LEU E CG  1 
ATOM   5890  C CD1 . LEU D  3 91  ? 111.007 99.287  144.737 1.00 18.49  ? 129 LEU E CD1 1 
ATOM   5891  C CD2 . LEU D  3 91  ? 113.363 98.655  145.244 1.00 18.49  ? 129 LEU E CD2 1 
ATOM   5892  N N   . GLN D  3 92  ? 111.341 94.490  147.884 1.00 23.30  ? 130 GLN E N   1 
ATOM   5893  C CA  . GLN D  3 92  ? 110.387 93.680  148.635 1.00 23.30  ? 130 GLN E CA  1 
ATOM   5894  C C   . GLN D  3 92  ? 109.499 94.623  149.439 1.00 23.30  ? 130 GLN E C   1 
ATOM   5895  O O   . GLN D  3 92  ? 109.989 95.365  150.296 1.00 23.30  ? 130 GLN E O   1 
ATOM   5896  C CB  . GLN D  3 92  ? 111.114 92.680  149.529 1.00 23.30  ? 130 GLN E CB  1 
ATOM   5897  C CG  . GLN D  3 92  ? 111.404 91.359  148.839 1.00 23.30  ? 130 GLN E CG  1 
ATOM   5898  C CD  . GLN D  3 92  ? 112.625 90.664  149.395 1.00 23.30  ? 130 GLN E CD  1 
ATOM   5899  O OE1 . GLN D  3 92  ? 113.747 90.925  148.966 1.00 23.30  ? 130 GLN E OE1 1 
ATOM   5900  N NE2 . GLN D  3 92  ? 112.415 89.774  150.357 1.00 23.30  ? 130 GLN E NE2 1 
ATOM   5901  N N   . CYS D  3 93  ? 108.198 94.610  149.150 1.00 28.47  ? 131 CYS E N   1 
ATOM   5902  C CA  . CYS D  3 93  ? 107.278 95.623  149.647 1.00 28.47  ? 131 CYS E CA  1 
ATOM   5903  C C   . CYS D  3 93  ? 106.093 95.004  150.378 1.00 28.47  ? 131 CYS E C   1 
ATOM   5904  O O   . CYS D  3 93  ? 105.647 93.900  150.050 1.00 28.47  ? 131 CYS E O   1 
ATOM   5905  C CB  . CYS D  3 93  ? 106.768 96.505  148.504 1.00 28.47  ? 131 CYS E CB  1 
ATOM   5906  S SG  . CYS D  3 93  ? 108.049 97.419  147.604 1.00 28.47  ? 131 CYS E SG  1 
ATOM   5907  N N   . THR D  3 94  ? 105.610 95.725  151.383 1.00 34.94  ? 132 THR E N   1 
ATOM   5908  C CA  . THR D  3 94  ? 104.371 95.433  152.094 1.00 34.94  ? 132 THR E CA  1 
ATOM   5909  C C   . THR D  3 94  ? 103.567 96.725  152.219 1.00 34.94  ? 132 THR E C   1 
ATOM   5910  O O   . THR D  3 94  ? 104.072 97.811  151.934 1.00 34.94  ? 132 THR E O   1 
ATOM   5911  C CB  . THR D  3 94  ? 104.663 94.834  153.481 1.00 34.94  ? 132 THR E CB  1 
ATOM   5912  O OG1 . THR D  3 94  ? 105.506 95.725  154.222 1.00 34.94  ? 132 THR E OG1 1 
ATOM   5913  C CG2 . THR D  3 94  ? 105.359 93.481  153.352 1.00 34.94  ? 132 THR E CG2 1 
ATOM   5914  N N   . ASN D  3 95  ? 102.295 96.630  152.610 1.00 41.72  ? 133 ASN E N   1 
ATOM   5915  C CA  . ASN D  3 95  ? 101.602 97.838  153.060 1.00 41.72  ? 133 ASN E CA  1 
ATOM   5916  C C   . ASN D  3 95  ? 102.002 98.268  154.463 1.00 41.72  ? 133 ASN E C   1 
ATOM   5917  O O   . ASN D  3 95  ? 102.293 97.445  155.335 1.00 41.72  ? 133 ASN E O   1 
ATOM   5918  C CB  . ASN D  3 95  ? 100.076 97.726  153.001 1.00 41.72  ? 133 ASN E CB  1 
ATOM   5919  C CG  . ASN D  3 95  ? 99.564  96.976  151.809 1.00 41.72  ? 133 ASN E CG  1 
ATOM   5920  O OD1 . ASN D  3 95  ? 99.770  97.415  150.680 1.00 41.72  ? 133 ASN E OD1 1 
ATOM   5921  N ND2 . ASN D  3 95  ? 98.841  95.894  152.018 1.00 41.72  ? 133 ASN E ND2 1 
ATOM   5922  N N   . VAL D  3 96  ? 102.020 99.583  154.658 1.00 46.05  ? 134 VAL E N   1 
ATOM   5923  C CA  . VAL D  3 96  ? 102.133 100.192 155.978 1.00 46.05  ? 134 VAL E CA  1 
ATOM   5924  C C   . VAL D  3 96  ? 100.728 100.310 156.549 1.00 46.05  ? 134 VAL E C   1 
ATOM   5925  O O   . VAL D  3 96  ? 99.842  100.904 155.931 1.00 46.05  ? 134 VAL E O   1 
ATOM   5926  C CB  . VAL D  3 96  ? 102.809 101.565 155.919 1.00 46.05  ? 134 VAL E CB  1 
ATOM   5927  C CG1 . VAL D  3 96  ? 102.799 102.206 157.302 1.00 46.05  ? 134 VAL E CG1 1 
ATOM   5928  C CG2 . VAL D  3 96  ? 104.226 101.451 155.385 1.00 46.05  ? 134 VAL E CG2 1 
ATOM   5929  N N   . THR D  3 97  ? 100.528 99.756  157.741 1.00 50.22  ? 135 THR E N   1 
ATOM   5930  C CA  . THR D  3 97  ? 99.235  99.799  158.406 1.00 50.22  ? 135 THR E CA  1 
ATOM   5931  C C   . THR D  3 97  ? 99.319  100.370 159.814 1.00 50.22  ? 135 THR E C   1 
ATOM   5932  O O   . THR D  3 97  ? 98.540  99.961  160.682 1.00 50.22  ? 135 THR E O   1 
ATOM   5933  C CB  . THR D  3 97  ? 98.615  98.400  158.442 1.00 50.22  ? 135 THR E CB  1 
ATOM   5934  O OG1 . THR D  3 97  ? 99.622  97.439  158.781 1.00 50.22  ? 135 THR E OG1 1 
ATOM   5935  C CG2 . THR D  3 97  ? 98.017  98.050  157.089 1.00 50.22  ? 135 THR E CG2 1 
ATOM   5936  N N   . ASN D  3 98  ? 100.234 101.303 160.066 1.00 54.06  ? 136 ASN E N   1 
ATOM   5937  C CA  . ASN D  3 98  ? 100.381 101.899 161.390 1.00 54.06  ? 136 ASN E CA  1 
ATOM   5938  C C   . ASN D  3 98  ? 99.707  103.265 161.399 1.00 54.06  ? 136 ASN E C   1 
ATOM   5939  O O   . ASN D  3 98  ? 100.203 104.211 160.779 1.00 54.06  ? 136 ASN E O   1 
ATOM   5940  C CB  . ASN D  3 98  ? 101.856 102.015 161.762 1.00 54.06  ? 136 ASN E CB  1 
ATOM   5941  C CG  . ASN D  3 98  ? 102.518 100.664 161.946 1.00 54.06  ? 136 ASN E CG  1 
ATOM   5942  O OD1 . ASN D  3 98  ? 101.852 99.670  162.238 1.00 54.06  ? 136 ASN E OD1 1 
ATOM   5943  N ND2 . ASN D  3 98  ? 103.836 100.622 161.785 1.00 54.06  ? 136 ASN E ND2 1 
ATOM   5944  N N   . ASN D  3 99  ? 98.576  103.366 162.102 1.00 54.81  ? 137 ASN E N   1 
ATOM   5945  C CA  . ASN D  3 99  ? 97.841  104.620 162.263 1.00 54.81  ? 137 ASN E CA  1 
ATOM   5946  C C   . ASN D  3 99  ? 97.455  105.208 160.904 1.00 54.81  ? 137 ASN E C   1 
ATOM   5947  O O   . ASN D  3 99  ? 97.810  106.336 160.556 1.00 54.81  ? 137 ASN E O   1 
ATOM   5948  C CB  . ASN D  3 99  ? 98.650  105.623 163.094 1.00 54.81  ? 137 ASN E CB  1 
ATOM   5949  C CG  . ASN D  3 99  ? 99.143  105.032 164.401 1.00 54.81  ? 137 ASN E CG  1 
ATOM   5950  O OD1 . ASN D  3 99  ? 100.276 105.275 164.816 1.00 54.81  ? 137 ASN E OD1 1 
ATOM   5951  N ND2 . ASN D  3 99  ? 98.288  104.260 165.063 1.00 54.81  ? 137 ASN E ND2 1 
ATOM   5952  N N   . ILE D  3 100 ? 96.709  104.418 160.138 1.00 53.53  ? 138 ILE E N   1 
ATOM   5953  C CA  . ILE D  3 100 ? 96.324  104.788 158.784 1.00 53.53  ? 138 ILE E CA  1 
ATOM   5954  C C   . ILE D  3 100 ? 94.811  104.942 158.719 1.00 53.53  ? 138 ILE E C   1 
ATOM   5955  O O   . ILE D  3 100 ? 94.068  104.358 159.515 1.00 53.53  ? 138 ILE E O   1 
ATOM   5956  C CB  . ILE D  3 100 ? 96.825  103.760 157.744 1.00 53.53  ? 138 ILE E CB  1 
ATOM   5957  C CG1 . ILE D  3 100 ? 97.175  104.457 156.428 1.00 53.53  ? 138 ILE E CG1 1 
ATOM   5958  C CG2 . ILE D  3 100 ? 95.795  102.661 157.519 1.00 53.53  ? 138 ILE E CG2 1 
ATOM   5959  C CD1 . ILE D  3 100 ? 98.043  103.626 155.513 1.00 53.53  ? 138 ILE E CD1 1 
ATOM   5960  N N   . THR D  3 101 ? 94.362  105.756 157.770 1.00 55.40  ? 139 THR E N   1 
ATOM   5961  C CA  . THR D  3 101 ? 92.950  106.038 157.569 1.00 55.40  ? 139 THR E CA  1 
ATOM   5962  C C   . THR D  3 101 ? 92.430  105.236 156.373 1.00 55.40  ? 139 THR E C   1 
ATOM   5963  O O   . THR D  3 101 ? 93.164  104.937 155.428 1.00 55.40  ? 139 THR E O   1 
ATOM   5964  C CB  . THR D  3 101 ? 92.747  107.549 157.387 1.00 55.40  ? 139 THR E CB  1 
ATOM   5965  O OG1 . THR D  3 101 ? 92.739  108.182 158.673 1.00 55.40  ? 139 THR E OG1 1 
ATOM   5966  C CG2 . THR D  3 101 ? 91.435  107.871 156.688 1.00 55.40  ? 139 THR E CG2 1 
ATOM   5967  N N   . ASP D  3 102 ? 91.143  104.876 156.431 1.00 54.26  ? 140 ASP E N   1 
ATOM   5968  C CA  . ASP D  3 102 ? 90.547  103.966 155.458 1.00 54.26  ? 140 ASP E CA  1 
ATOM   5969  C C   . ASP D  3 102 ? 90.725  104.424 154.014 1.00 54.26  ? 140 ASP E C   1 
ATOM   5970  O O   . ASP D  3 102 ? 90.795  103.576 153.119 1.00 54.26  ? 140 ASP E O   1 
ATOM   5971  C CB  . ASP D  3 102 ? 89.058  103.785 155.757 1.00 54.26  ? 140 ASP E CB  1 
ATOM   5972  C CG  . ASP D  3 102 ? 88.811  102.969 157.010 1.00 54.26  ? 140 ASP E CG  1 
ATOM   5973  O OD1 . ASP D  3 102 ? 89.281  103.382 158.091 1.00 54.26  ? 140 ASP E OD1 1 
ATOM   5974  O OD2 . ASP D  3 102 ? 88.146  101.916 156.916 1.00 54.26  ? 140 ASP E OD2 1 
ATOM   5975  N N   . ASP D  3 103 ? 90.799  105.729 153.761 1.00 54.24  ? 141 ASP E N   1 
ATOM   5976  C CA  . ASP D  3 103 ? 91.023  106.222 152.407 1.00 54.24  ? 141 ASP E CA  1 
ATOM   5977  C C   . ASP D  3 103 ? 92.497  106.239 152.025 1.00 54.24  ? 141 ASP E C   1 
ATOM   5978  O O   . ASP D  3 103 ? 92.823  106.564 150.879 1.00 54.24  ? 141 ASP E O   1 
ATOM   5979  C CB  . ASP D  3 103 ? 90.425  107.626 152.241 1.00 54.24  ? 141 ASP E CB  1 
ATOM   5980  C CG  . ASP D  3 103 ? 90.828  108.575 153.354 1.00 54.24  ? 141 ASP E CG  1 
ATOM   5981  O OD1 . ASP D  3 103 ? 92.035  108.664 153.661 1.00 54.24  ? 141 ASP E OD1 1 
ATOM   5982  O OD2 . ASP D  3 103 ? 89.933  109.233 153.926 1.00 54.24  ? 141 ASP E OD2 1 
ATOM   5983  N N   . MET D  3 104 ? 93.390  105.891 152.955 1.00 49.37  ? 150 MET E N   1 
ATOM   5984  C CA  . MET D  3 104 ? 94.824  105.819 152.696 1.00 49.37  ? 150 MET E CA  1 
ATOM   5985  C C   . MET D  3 104 ? 95.343  104.387 152.685 1.00 49.37  ? 150 MET E C   1 
ATOM   5986  O O   . MET D  3 104 ? 96.559  104.175 152.695 1.00 49.37  ? 150 MET E O   1 
ATOM   5987  C CB  . MET D  3 104 ? 95.598  106.645 153.725 1.00 49.37  ? 150 MET E CB  1 
ATOM   5988  C CG  . MET D  3 104 ? 95.975  108.038 153.263 1.00 49.37  ? 150 MET E CG  1 
ATOM   5989  S SD  . MET D  3 104 ? 97.149  107.904 151.903 1.00 49.37  ? 150 MET E SD  1 
ATOM   5990  C CE  . MET D  3 104 ? 97.996  109.478 151.976 1.00 49.37  ? 150 MET E CE  1 
ATOM   5991  N N   . ARG D  3 105 ? 94.456  103.398 152.655 1.00 47.39  ? 151 ARG E N   1 
ATOM   5992  C CA  . ARG D  3 105 ? 94.882  102.005 152.681 1.00 47.39  ? 151 ARG E CA  1 
ATOM   5993  C C   . ARG D  3 105 ? 95.465  101.625 151.325 1.00 47.39  ? 151 ARG E C   1 
ATOM   5994  O O   . ARG D  3 105 ? 94.838  101.855 150.285 1.00 47.39  ? 151 ARG E O   1 
ATOM   5995  C CB  . ARG D  3 105 ? 93.711  101.097 153.046 1.00 47.39  ? 151 ARG E CB  1 
ATOM   5996  C CG  . ARG D  3 105 ? 94.111  99.884  153.869 1.00 47.39  ? 151 ARG E CG  1 
ATOM   5997  C CD  . ARG D  3 105 ? 92.959  99.404  154.732 1.00 47.39  ? 151 ARG E CD  1 
ATOM   5998  N NE  . ARG D  3 105 ? 91.892  98.817  153.931 1.00 47.39  ? 151 ARG E NE  1 
ATOM   5999  C CZ  . ARG D  3 105 ? 90.757  98.344  154.426 1.00 47.39  ? 151 ARG E CZ  1 
ATOM   6000  N NH1 . ARG D  3 105 ? 90.505  98.371  155.724 1.00 47.39  ? 151 ARG E NH1 1 
ATOM   6001  N NH2 . ARG D  3 105 ? 89.853  97.830  153.597 1.00 47.39  ? 151 ARG E NH2 1 
ATOM   6002  N N   . GLY D  3 106 ? 96.669  101.054 151.337 1.00 36.87  ? 152 GLY E N   1 
ATOM   6003  C CA  . GLY D  3 106 ? 97.336  100.628 150.125 1.00 36.87  ? 152 GLY E CA  1 
ATOM   6004  C C   . GLY D  3 106 ? 98.056  101.714 149.357 1.00 36.87  ? 152 GLY E C   1 
ATOM   6005  O O   . GLY D  3 106 ? 98.648  101.418 148.312 1.00 36.87  ? 152 GLY E O   1 
ATOM   6006  N N   . GLU D  3 107 ? 98.024  102.961 149.831 1.00 33.25  ? 153 GLU E N   1 
ATOM   6007  C CA  . GLU D  3 107 ? 98.692  104.052 149.131 1.00 33.25  ? 153 GLU E CA  1 
ATOM   6008  C C   . GLU D  3 107 ? 100.200 104.041 149.358 1.00 33.25  ? 153 GLU E C   1 
ATOM   6009  O O   . GLU D  3 107 ? 100.962 104.438 148.469 1.00 33.25  ? 153 GLU E O   1 
ATOM   6010  C CB  . GLU D  3 107 ? 98.093  105.390 149.576 1.00 33.25  ? 153 GLU E CB  1 
ATOM   6011  C CG  . GLU D  3 107 ? 98.820  106.633 149.079 1.00 33.25  ? 153 GLU E CG  1 
ATOM   6012  C CD  . GLU D  3 107 ? 98.193  107.206 147.825 1.00 33.25  ? 153 GLU E CD  1 
ATOM   6013  O OE1 . GLU D  3 107 ? 98.562  108.332 147.430 1.00 33.25  ? 153 GLU E OE1 1 
ATOM   6014  O OE2 . GLU D  3 107 ? 97.331  106.527 147.231 1.00 33.25  ? 153 GLU E OE2 1 
ATOM   6015  N N   . LEU D  3 108 ? 100.645 103.583 150.526 1.00 32.04  ? 154 LEU E N   1 
ATOM   6016  C CA  . LEU D  3 108 ? 102.043 103.647 150.931 1.00 32.04  ? 154 LEU E CA  1 
ATOM   6017  C C   . LEU D  3 108 ? 102.609 102.239 151.028 1.00 32.04  ? 154 LEU E C   1 
ATOM   6018  O O   . LEU D  3 108 ? 101.911 101.312 151.450 1.00 32.04  ? 154 LEU E O   1 
ATOM   6019  C CB  . LEU D  3 108 ? 102.188 104.377 152.268 1.00 32.04  ? 154 LEU E CB  1 
ATOM   6020  C CG  . LEU D  3 108 ? 102.527 105.864 152.191 1.00 32.04  ? 154 LEU E CG  1 
ATOM   6021  C CD1 . LEU D  3 108 ? 101.271 106.683 151.953 1.00 32.04  ? 154 LEU E CD1 1 
ATOM   6022  C CD2 . LEU D  3 108 ? 103.197 106.288 153.473 1.00 32.04  ? 154 LEU E CD2 1 
ATOM   6023  N N   . LYS D  3 109 ? 103.864 102.081 150.621 1.00 31.04  ? 155 LYS E N   1 
ATOM   6024  C CA  . LYS D  3 109 ? 104.545 100.796 150.599 1.00 31.04  ? 155 LYS E CA  1 
ATOM   6025  C C   . LYS D  3 109 ? 105.821 100.890 151.417 1.00 31.04  ? 155 LYS E C   1 
ATOM   6026  O O   . LYS D  3 109 ? 106.608 101.830 151.251 1.00 31.04  ? 155 LYS E O   1 
ATOM   6027  C CB  . LYS D  3 109 ? 104.855 100.354 149.168 1.00 31.04  ? 155 LYS E CB  1 
ATOM   6028  C CG  . LYS D  3 109 ? 103.641 99.898  148.387 1.00 31.04  ? 155 LYS E CG  1 
ATOM   6029  C CD  . LYS D  3 109 ? 102.726 99.048  149.261 1.00 31.04  ? 155 LYS E CD  1 
ATOM   6030  C CE  . LYS D  3 109 ? 101.739 98.265  148.422 1.00 31.04  ? 155 LYS E CE  1 
ATOM   6031  N NZ  . LYS D  3 109 ? 101.692 98.783  147.034 1.00 31.04  ? 155 LYS E NZ  1 
ATOM   6032  N N   . ASN D  3 110 ? 106.001 99.914  152.296 1.00 32.62  ? 156 ASN E N   1 
ATOM   6033  C CA  . ASN D  3 110 ? 107.233 99.682  153.031 1.00 32.62  ? 156 ASN E CA  1 
ATOM   6034  C C   . ASN D  3 110 ? 108.099 98.795  152.142 1.00 32.62  ? 156 ASN E C   1 
ATOM   6035  O O   . ASN D  3 110 ? 107.826 97.593  152.017 1.00 32.62  ? 156 ASN E O   1 
ATOM   6036  C CB  . ASN D  3 110 ? 106.896 98.971  154.338 1.00 32.62  ? 156 ASN E CB  1 
ATOM   6037  C CG  . ASN D  3 110 ? 108.085 98.767  155.232 1.00 32.62  ? 156 ASN E CG  1 
ATOM   6038  O OD1 . ASN D  3 110 ? 108.946 97.935  154.954 1.00 32.62  ? 156 ASN E OD1 1 
ATOM   6039  N ND2 . ASN D  3 110 ? 108.099 99.471  156.364 1.00 32.62  ? 156 ASN E ND2 1 
ATOM   6040  N N   . CYS D  3 111 ? 109.108 99.376  151.492 1.00 28.18  ? 157 CYS E N   1 
ATOM   6041  C CA  . CYS D  3 111 ? 109.915 98.663  150.509 1.00 28.18  ? 157 CYS E CA  1 
ATOM   6042  C C   . CYS D  3 111 ? 111.370 98.622  150.946 1.00 28.18  ? 157 CYS E C   1 
ATOM   6043  O O   . CYS D  3 111 ? 112.009 99.665  151.107 1.00 28.18  ? 157 CYS E O   1 
ATOM   6044  C CB  . CYS D  3 111 ? 109.789 99.296  149.125 1.00 28.18  ? 157 CYS E CB  1 
ATOM   6045  S SG  . CYS D  3 111 ? 108.120 99.253  148.479 1.00 28.18  ? 157 CYS E SG  1 
ATOM   6046  N N   . SER D  3 112 ? 111.893 97.412  151.097 1.00 23.49  ? 158 SER E N   1 
ATOM   6047  C CA  . SER D  3 112 ? 113.281 97.196  151.457 1.00 23.49  ? 158 SER E CA  1 
ATOM   6048  C C   . SER D  3 112 ? 114.004 96.585  150.267 1.00 23.49  ? 158 SER E C   1 
ATOM   6049  O O   . SER D  3 112 ? 113.429 95.785  149.521 1.00 23.49  ? 158 SER E O   1 
ATOM   6050  C CB  . SER D  3 112 ? 113.392 96.287  152.683 1.00 23.49  ? 158 SER E CB  1 
ATOM   6051  O OG  . SER D  3 112 ? 113.169 94.933  152.335 1.00 23.49  ? 158 SER E OG  1 
ATOM   6052  N N   . PHE D  3 113 ? 115.258 96.987  150.108 1.00 18.98  ? 159 PHE E N   1 
ATOM   6053  C CA  . PHE D  3 113 ? 116.013 96.539  148.925 1.00 18.98  ? 159 PHE E CA  1 
ATOM   6054  C C   . PHE D  3 113 ? 117.495 96.762  149.159 1.00 18.98  ? 159 PHE E C   1 
ATOM   6055  O O   . PHE D  3 113 ? 117.849 97.650  149.950 1.00 18.98  ? 159 PHE E O   1 
ATOM   6056  C CB  . PHE D  3 113 ? 115.609 97.381  147.720 1.00 18.98  ? 159 PHE E CB  1 
ATOM   6057  C CG  . PHE D  3 113 ? 115.718 98.869  147.935 1.00 18.98  ? 159 PHE E CG  1 
ATOM   6058  C CD1 . PHE D  3 113 ? 114.712 99.569  148.579 1.00 18.98  ? 159 PHE E CD1 1 
ATOM   6059  C CD2 . PHE D  3 113 ? 116.827 99.570  147.494 1.00 18.98  ? 159 PHE E CD2 1 
ATOM   6060  C CE1 . PHE D  3 113 ? 114.815 100.936 148.779 1.00 18.98  ? 159 PHE E CE1 1 
ATOM   6061  C CE2 . PHE D  3 113 ? 116.929 100.936 147.695 1.00 18.98  ? 159 PHE E CE2 1 
ATOM   6062  C CZ  . PHE D  3 113 ? 115.922 101.617 148.335 1.00 18.98  ? 159 PHE E CZ  1 
ATOM   6063  N N   . ASN D  3 114 ? 118.329 95.966  148.510 1.00 20.37  ? 160 ASN E N   1 
ATOM   6064  C CA  . ASN D  3 114 ? 119.771 96.123  148.572 1.00 20.37  ? 160 ASN E CA  1 
ATOM   6065  C C   . ASN D  3 114 ? 120.221 97.287  147.702 1.00 20.37  ? 160 ASN E C   1 
ATOM   6066  O O   . ASN D  3 114 ? 119.516 97.710  146.781 1.00 20.37  ? 160 ASN E O   1 
ATOM   6067  C CB  . ASN D  3 114 ? 120.460 94.840  148.126 1.00 20.37  ? 160 ASN E CB  1 
ATOM   6068  C CG  . ASN D  3 114 ? 120.220 93.693  149.079 1.00 20.37  ? 160 ASN E CG  1 
ATOM   6069  O OD1 . ASN D  3 114 ? 120.100 93.878  150.292 1.00 20.37  ? 160 ASN E OD1 1 
ATOM   6070  N ND2 . ASN D  3 114 ? 120.170 92.492  148.533 1.00 20.37  ? 160 ASN E ND2 1 
ATOM   6071  N N   . MET D  3 115 ? 121.383 97.850  148.025 1.00 19.03  ? 161 MET E N   1 
ATOM   6072  C CA  . MET D  3 115 ? 121.855 99.034  147.262 1.00 19.03  ? 161 MET E CA  1 
ATOM   6073  C C   . MET D  3 115 ? 123.357 99.234  147.457 1.00 19.03  ? 161 MET E C   1 
ATOM   6074  O O   . MET D  3 115 ? 123.828 99.073  148.594 1.00 19.03  ? 161 MET E O   1 
ATOM   6075  C CB  . MET D  3 115 ? 121.124 100.305 147.698 1.00 19.03  ? 161 MET E CB  1 
ATOM   6076  C CG  . MET D  3 115 ? 121.382 101.488 146.794 1.00 19.03  ? 161 MET E CG  1 
ATOM   6077  S SD  . MET D  3 115 ? 119.956 101.819 145.739 1.00 19.03  ? 161 MET E SD  1 
ATOM   6078  C CE  . MET D  3 115 ? 120.432 103.386 145.014 1.00 19.03  ? 161 MET E CE  1 
ATOM   6079  N N   . THR D  3 116 ? 124.070 99.570  146.386 1.00 19.83  ? 162 THR E N   1 
ATOM   6080  C CA  . THR D  3 116 ? 125.502 99.818  146.428 1.00 19.83  ? 162 THR E CA  1 
ATOM   6081  C C   . THR D  3 116 ? 125.815 100.932 147.419 1.00 19.83  ? 162 THR E C   1 
ATOM   6082  O O   . THR D  3 116 ? 125.005 101.830 147.665 1.00 19.83  ? 162 THR E O   1 
ATOM   6083  C CB  . THR D  3 116 ? 126.036 100.200 145.046 1.00 19.83  ? 162 THR E CB  1 
ATOM   6084  O OG1 . THR D  3 116 ? 125.353 101.367 144.572 1.00 19.83  ? 162 THR E OG1 1 
ATOM   6085  C CG2 . THR D  3 116 ? 125.837 99.064  144.059 1.00 19.83  ? 162 THR E CG2 1 
ATOM   6086  N N   . THR D  3 117 ? 127.007 100.867 147.992 1.00 18.39  ? 163 THR E N   1 
ATOM   6087  C CA  . THR D  3 117 ? 127.483 101.877 148.921 1.00 18.39  ? 163 THR E CA  1 
ATOM   6088  C C   . THR D  3 117 ? 128.721 102.549 148.339 1.00 18.39  ? 163 THR E C   1 
ATOM   6089  O O   . THR D  3 117 ? 129.059 102.373 147.166 1.00 18.39  ? 163 THR E O   1 
ATOM   6090  C CB  . THR D  3 117 ? 127.784 101.270 150.292 1.00 18.39  ? 163 THR E CB  1 
ATOM   6091  O OG1 . THR D  3 117 ? 128.461 102.237 151.103 1.00 18.39  ? 163 THR E OG1 1 
ATOM   6092  C CG2 . THR D  3 117 ? 128.668 100.052 150.139 1.00 18.39  ? 163 THR E CG2 1 
ATOM   6093  N N   . GLU D  3 118 ? 129.410 103.334 149.164 1.00 18.82  ? 164 GLU E N   1 
ATOM   6094  C CA  . GLU D  3 118 ? 130.601 104.072 148.676 1.00 18.82  ? 164 GLU E CA  1 
ATOM   6095  C C   . GLU D  3 118 ? 131.623 103.071 148.135 1.00 18.82  ? 164 GLU E C   1 
ATOM   6096  O O   . GLU D  3 118 ? 132.194 103.337 147.065 1.00 18.82  ? 164 GLU E O   1 
ATOM   6097  C CB  . GLU D  3 118 ? 131.178 104.918 149.808 1.00 18.82  ? 164 GLU E CB  1 
ATOM   6098  C CG  . GLU D  3 118 ? 130.410 106.203 150.036 1.00 18.82  ? 164 GLU E CG  1 
ATOM   6099  C CD  . GLU D  3 118 ? 130.329 106.622 151.491 1.00 18.82  ? 164 GLU E CD  1 
ATOM   6100  O OE1 . GLU D  3 118 ? 130.260 105.728 152.355 1.00 18.82  ? 164 GLU E OE1 1 
ATOM   6101  O OE2 . GLU D  3 118 ? 130.338 107.839 151.753 1.00 18.82  ? 164 GLU E OE2 1 
ATOM   6102  N N   . LEU D  3 119 ? 131.832 101.962 148.844 1.00 17.40  ? 165 LEU E N   1 
ATOM   6103  C CA  . LEU D  3 119 ? 132.810 100.972 148.416 1.00 17.40  ? 165 LEU E CA  1 
ATOM   6104  C C   . LEU D  3 119 ? 132.165 100.048 147.392 1.00 17.40  ? 165 LEU E C   1 
ATOM   6105  O O   . LEU D  3 119 ? 131.091 99.490  147.641 1.00 17.40  ? 165 LEU E O   1 
ATOM   6106  C CB  . LEU D  3 119 ? 133.330 100.177 149.613 1.00 17.40  ? 165 LEU E CB  1 
ATOM   6107  C CG  . LEU D  3 119 ? 133.863 101.036 150.761 1.00 17.40  ? 165 LEU E CG  1 
ATOM   6108  C CD1 . LEU D  3 119 ? 134.349 100.164 151.905 1.00 17.40  ? 165 LEU E CD1 1 
ATOM   6109  C CD2 . LEU D  3 119 ? 134.968 101.960 150.276 1.00 17.40  ? 165 LEU E CD2 1 
ATOM   6110  N N   . ARG D  3 120 ? 132.827 99.886  146.244 1.00 17.68  ? 166 ARG E N   1 
ATOM   6111  C CA  . ARG D  3 120 ? 132.198 99.217  145.108 1.00 17.68  ? 166 ARG E CA  1 
ATOM   6112  C C   . ARG D  3 120 ? 131.932 97.741  145.375 1.00 17.68  ? 166 ARG E C   1 
ATOM   6113  O O   . ARG D  3 120 ? 131.108 97.130  144.685 1.00 17.68  ? 166 ARG E O   1 
ATOM   6114  C CB  . ARG D  3 120 ? 133.066 99.383  143.861 1.00 17.68  ? 166 ARG E CB  1 
ATOM   6115  C CG  . ARG D  3 120 ? 132.274 99.436  142.567 1.00 17.68  ? 166 ARG E CG  1 
ATOM   6116  C CD  . ARG D  3 120 ? 133.138 99.115  141.357 1.00 17.68  ? 166 ARG E CD  1 
ATOM   6117  N NE  . ARG D  3 120 ? 133.699 97.770  141.416 1.00 17.68  ? 166 ARG E NE  1 
ATOM   6118  C CZ  . ARG D  3 120 ? 134.991 97.505  141.545 1.00 17.68  ? 166 ARG E CZ  1 
ATOM   6119  N NH1 . ARG D  3 120 ? 135.894 98.472  141.590 1.00 17.68  ? 166 ARG E NH1 1 
ATOM   6120  N NH2 . ARG D  3 120 ? 135.390 96.239  141.619 1.00 17.68  ? 166 ARG E NH2 1 
ATOM   6121  N N   . ASP D  3 121 ? 132.606 97.146  146.360 1.00 19.36  ? 167 ASP E N   1 
ATOM   6122  C CA  . ASP D  3 121 ? 132.455 95.725  146.643 1.00 19.36  ? 167 ASP E CA  1 
ATOM   6123  C C   . ASP D  3 121 ? 131.713 95.455  147.951 1.00 19.36  ? 167 ASP E C   1 
ATOM   6124  O O   . ASP D  3 121 ? 131.939 94.417  148.583 1.00 19.36  ? 167 ASP E O   1 
ATOM   6125  C CB  . ASP D  3 121 ? 133.824 95.037  146.633 1.00 19.36  ? 167 ASP E CB  1 
ATOM   6126  C CG  . ASP D  3 121 ? 134.702 95.429  147.812 1.00 19.36  ? 167 ASP E CG  1 
ATOM   6127  O OD1 . ASP D  3 121 ? 135.802 94.852  147.935 1.00 19.36  ? 167 ASP E OD1 1 
ATOM   6128  O OD2 . ASP D  3 121 ? 134.321 96.320  148.598 1.00 19.36  ? 167 ASP E OD2 1 
ATOM   6129  N N   . LYS D  3 122 ? 130.831 96.363  148.362 1.00 19.98  ? 168 LYS E N   1 
ATOM   6130  C CA  . LYS D  3 122 ? 129.990 96.180  149.536 1.00 19.98  ? 168 LYS E CA  1 
ATOM   6131  C C   . LYS D  3 122 ? 128.555 96.545  149.186 1.00 19.98  ? 168 LYS E C   1 
ATOM   6132  O O   . LYS D  3 122 ? 128.307 97.387  148.319 1.00 19.98  ? 168 LYS E O   1 
ATOM   6133  C CB  . LYS D  3 122 ? 130.472 97.034  150.719 1.00 19.98  ? 168 LYS E CB  1 
ATOM   6134  C CG  . LYS D  3 122 ? 131.899 96.761  151.165 1.00 19.98  ? 168 LYS E CG  1 
ATOM   6135  C CD  . LYS D  3 122 ? 131.975 95.537  152.062 1.00 19.98  ? 168 LYS E CD  1 
ATOM   6136  C CE  . LYS D  3 122 ? 133.413 95.085  152.260 1.00 19.98  ? 168 LYS E CE  1 
ATOM   6137  N NZ  . LYS D  3 122 ? 133.497 93.879  153.130 1.00 19.98  ? 168 LYS E NZ  1 
ATOM   6138  N N   . LYS D  3 123 ? 127.608 95.899  149.864 1.00 19.18  ? 169 LYS E N   1 
ATOM   6139  C CA  . LYS D  3 123 ? 126.188 96.149  149.662 1.00 19.18  ? 169 LYS E CA  1 
ATOM   6140  C C   . LYS D  3 123 ? 125.517 96.409  151.002 1.00 19.18  ? 169 LYS E C   1 
ATOM   6141  O O   . LYS D  3 123 ? 125.885 95.819  152.021 1.00 19.18  ? 169 LYS E O   1 
ATOM   6142  C CB  . LYS D  3 123 ? 125.503 94.969  148.961 1.00 19.18  ? 169 LYS E CB  1 
ATOM   6143  C CG  . LYS D  3 123 ? 126.000 94.712  147.551 1.00 19.18  ? 169 LYS E CG  1 
ATOM   6144  C CD  . LYS D  3 123 ? 125.343 95.655  146.560 1.00 19.18  ? 169 LYS E CD  1 
ATOM   6145  C CE  . LYS D  3 123 ? 125.944 95.499  145.175 1.00 19.18  ? 169 LYS E CE  1 
ATOM   6146  N NZ  . LYS D  3 123 ? 127.350 95.982  145.124 1.00 19.18  ? 169 LYS E NZ  1 
ATOM   6147  N N   . GLN D  3 124 ? 124.524 97.299  150.995 1.00 18.15  ? 170 GLN E N   1 
ATOM   6148  C CA  . GLN D  3 124 ? 123.769 97.626  152.197 1.00 18.15  ? 170 GLN E CA  1 
ATOM   6149  C C   . GLN D  3 124 ? 122.293 97.359  151.950 1.00 18.15  ? 170 GLN E C   1 
ATOM   6150  O O   . GLN D  3 124 ? 121.788 97.616  150.853 1.00 18.15  ? 170 GLN E O   1 
ATOM   6151  C CB  . GLN D  3 124 ? 123.981 99.087  152.616 1.00 18.15  ? 170 GLN E CB  1 
ATOM   6152  C CG  . GLN D  3 124 ? 123.524 100.119 151.597 1.00 18.15  ? 170 GLN E CG  1 
ATOM   6153  C CD  . GLN D  3 124 ? 123.797 101.540 152.049 1.00 18.15  ? 170 GLN E CD  1 
ATOM   6154  O OE1 . GLN D  3 124 ? 123.789 101.835 153.243 1.00 18.15  ? 170 GLN E OE1 1 
ATOM   6155  N NE2 . GLN D  3 124 ? 124.032 102.431 151.094 1.00 18.15  ? 170 GLN E NE2 1 
ATOM   6156  N N   . LYS D  3 125 ? 121.602 96.854  152.968 1.00 19.12  ? 171 LYS E N   1 
ATOM   6157  C CA  . LYS D  3 125 ? 120.172 96.577  152.873 1.00 19.12  ? 171 LYS E CA  1 
ATOM   6158  C C   . LYS D  3 125 ? 119.416 97.736  153.509 1.00 19.12  ? 171 LYS E C   1 
ATOM   6159  O O   . LYS D  3 125 ? 119.393 97.873  154.736 1.00 19.12  ? 171 LYS E O   1 
ATOM   6160  C CB  . LYS D  3 125 ? 119.826 95.254  153.549 1.00 19.12  ? 171 LYS E CB  1 
ATOM   6161  C CG  . LYS D  3 125 ? 118.415 94.764  153.264 1.00 19.12  ? 171 LYS E CG  1 
ATOM   6162  C CD  . LYS D  3 125 ? 118.061 93.562  154.123 1.00 19.12  ? 171 LYS E CD  1 
ATOM   6163  C CE  . LYS D  3 125 ? 116.615 93.144  153.923 1.00 19.12  ? 171 LYS E CE  1 
ATOM   6164  N NZ  . LYS D  3 125 ? 116.215 92.072  154.875 1.00 19.12  ? 171 LYS E NZ  1 
ATOM   6165  N N   . VAL D  3 126 ? 118.799 98.571  152.677 1.00 20.13  ? 172 VAL E N   1 
ATOM   6166  C CA  . VAL D  3 126 ? 118.113 99.766  153.138 1.00 20.13  ? 172 VAL E CA  1 
ATOM   6167  C C   . VAL D  3 126 ? 116.618 99.593  152.903 1.00 20.13  ? 172 VAL E C   1 
ATOM   6168  O O   . VAL D  3 126 ? 116.164 98.611  152.314 1.00 20.13  ? 172 VAL E O   1 
ATOM   6169  C CB  . VAL D  3 126 ? 118.628 101.041 152.446 1.00 20.13  ? 172 VAL E CB  1 
ATOM   6170  C CG1 . VAL D  3 126 ? 119.984 101.434 153.007 1.00 20.13  ? 172 VAL E CG1 1 
ATOM   6171  C CG2 . VAL D  3 126 ? 118.695 100.837 150.941 1.00 20.13  ? 172 VAL E CG2 1 
ATOM   6172  N N   . TYR D  3 127 ? 115.854 100.570 153.382 1.00 25.32  ? 173 TYR E N   1 
ATOM   6173  C CA  . TYR D  3 127 ? 114.411 100.571 153.211 1.00 25.32  ? 173 TYR E CA  1 
ATOM   6174  C C   . TYR D  3 127 ? 113.922 101.998 153.022 1.00 25.32  ? 173 TYR E C   1 
ATOM   6175  O O   . TYR D  3 127 ? 114.609 102.966 153.359 1.00 25.32  ? 173 TYR E O   1 
ATOM   6176  C CB  . TYR D  3 127 ? 113.696 99.899  154.392 1.00 25.32  ? 173 TYR E CB  1 
ATOM   6177  C CG  . TYR D  3 127 ? 113.250 100.849 155.483 1.00 25.32  ? 173 TYR E CG  1 
ATOM   6178  C CD1 . TYR D  3 127 ? 114.169 101.645 156.156 1.00 25.32  ? 173 TYR E CD1 1 
ATOM   6179  C CD2 . TYR D  3 127 ? 111.910 100.975 155.818 1.00 25.32  ? 173 TYR E CD2 1 
ATOM   6180  C CE1 . TYR D  3 127 ? 113.769 102.518 157.148 1.00 25.32  ? 173 TYR E CE1 1 
ATOM   6181  C CE2 . TYR D  3 127 ? 111.501 101.853 156.808 1.00 25.32  ? 173 TYR E CE2 1 
ATOM   6182  C CZ  . TYR D  3 127 ? 112.436 102.621 157.468 1.00 25.32  ? 173 TYR E CZ  1 
ATOM   6183  O OH  . TYR D  3 127 ? 112.043 103.495 158.455 1.00 25.32  ? 173 TYR E OH  1 
ATOM   6184  N N   . SER D  3 128 ? 112.719 102.111 152.470 1.00 24.28  ? 174 SER E N   1 
ATOM   6185  C CA  . SER D  3 128 ? 112.108 103.403 152.207 1.00 24.28  ? 174 SER E CA  1 
ATOM   6186  C C   . SER D  3 128 ? 110.603 103.220 152.097 1.00 24.28  ? 174 SER E C   1 
ATOM   6187  O O   . SER D  3 128 ? 110.097 102.108 151.911 1.00 24.28  ? 174 SER E O   1 
ATOM   6188  C CB  . SER D  3 128 ? 112.667 104.043 150.932 1.00 24.28  ? 174 SER E CB  1 
ATOM   6189  O OG  . SER D  3 128 ? 112.088 105.317 150.706 1.00 24.28  ? 174 SER E OG  1 
ATOM   6190  N N   . LEU D  3 129 ? 109.891 104.328 152.229 1.00 24.66  ? 175 LEU E N   1 
ATOM   6191  C CA  . LEU D  3 129 ? 108.445 104.350 152.064 1.00 24.66  ? 175 LEU E CA  1 
ATOM   6192  C C   . LEU D  3 129 ? 108.133 104.949 150.698 1.00 24.66  ? 175 LEU E C   1 
ATOM   6193  O O   . LEU D  3 129 ? 108.329 106.148 150.480 1.00 24.66  ? 175 LEU E O   1 
ATOM   6194  C CB  . LEU D  3 129 ? 107.785 105.146 153.187 1.00 24.66  ? 175 LEU E CB  1 
ATOM   6195  C CG  . LEU D  3 129 ? 108.046 104.607 154.593 1.00 24.66  ? 175 LEU E CG  1 
ATOM   6196  C CD1 . LEU D  3 129 ? 107.345 105.464 155.627 1.00 24.66  ? 175 LEU E CD1 1 
ATOM   6197  C CD2 . LEU D  3 129 ? 107.594 103.160 154.699 1.00 24.66  ? 175 LEU E CD2 1 
ATOM   6198  N N   . PHE D  3 130 ? 107.627 104.109 149.793 1.00 22.39  ? 176 PHE E N   1 
ATOM   6199  C CA  . PHE D  3 130 ? 107.293 104.566 148.424 1.00 22.39  ? 176 PHE E CA  1 
ATOM   6200  C C   . PHE D  3 130 ? 105.779 104.597 148.269 1.00 22.39  ? 176 PHE E C   1 
ATOM   6201  O O   . PHE D  3 130 ? 105.100 103.805 148.935 1.00 22.39  ? 176 PHE E O   1 
ATOM   6202  C CB  . PHE D  3 130 ? 107.884 103.619 147.381 1.00 22.39  ? 176 PHE E CB  1 
ATOM   6203  C CG  . PHE D  3 130 ? 109.353 103.798 147.103 1.00 22.39  ? 176 PHE E CG  1 
ATOM   6204  C CD1 . PHE D  3 130 ? 109.782 104.522 146.004 1.00 22.39  ? 176 PHE E CD1 1 
ATOM   6205  C CD2 . PHE D  3 130 ? 110.306 103.231 147.931 1.00 22.39  ? 176 PHE E CD2 1 
ATOM   6206  C CE1 . PHE D  3 130 ? 111.133 104.682 145.743 1.00 22.39  ? 176 PHE E CE1 1 
ATOM   6207  C CE2 . PHE D  3 130 ? 111.657 103.391 147.669 1.00 22.39  ? 176 PHE E CE2 1 
ATOM   6208  C CZ  . PHE D  3 130 ? 112.067 104.116 146.577 1.00 22.39  ? 176 PHE E CZ  1 
ATOM   6209  N N   . TYR D  3 131 ? 105.276 105.467 147.400 1.00 22.20  ? 177 TYR E N   1 
ATOM   6210  C CA  . TYR D  3 131 ? 103.845 105.608 147.187 1.00 22.20  ? 177 TYR E CA  1 
ATOM   6211  C C   . TYR D  3 131 ? 103.359 104.551 146.202 1.00 22.20  ? 177 TYR E C   1 
ATOM   6212  O O   . TYR D  3 131 ? 104.138 104.000 145.420 1.00 22.20  ? 177 TYR E O   1 
ATOM   6213  C CB  . TYR D  3 131 ? 103.509 107.011 146.682 1.00 22.20  ? 177 TYR E CB  1 
ATOM   6214  C CG  . TYR D  3 131 ? 103.582 108.075 147.757 1.00 22.20  ? 177 TYR E CG  1 
ATOM   6215  C CD1 . TYR D  3 131 ? 102.583 108.193 148.714 1.00 22.20  ? 177 TYR E CD1 1 
ATOM   6216  C CD2 . TYR D  3 131 ? 104.652 108.956 147.817 1.00 22.20  ? 177 TYR E CD2 1 
ATOM   6217  C CE1 . TYR D  3 131 ? 102.646 109.162 149.697 1.00 22.20  ? 177 TYR E CE1 1 
ATOM   6218  C CE2 . TYR D  3 131 ? 104.723 109.928 148.798 1.00 22.20  ? 177 TYR E CE2 1 
ATOM   6219  C CZ  . TYR D  3 131 ? 103.717 110.025 149.735 1.00 22.20  ? 177 TYR E CZ  1 
ATOM   6220  O OH  . TYR D  3 131 ? 103.776 110.987 150.716 1.00 22.20  ? 177 TYR E OH  1 
ATOM   6221  N N   . ARG D  3 132 ? 102.053 104.271 146.249 1.00 26.05  ? 178 ARG E N   1 
ATOM   6222  C CA  . ARG D  3 132 ? 101.490 103.215 145.411 1.00 26.05  ? 178 ARG E CA  1 
ATOM   6223  C C   . ARG D  3 132 ? 101.674 103.514 143.928 1.00 26.05  ? 178 ARG E C   1 
ATOM   6224  O O   . ARG D  3 132 ? 101.849 102.590 143.125 1.00 26.05  ? 178 ARG E O   1 
ATOM   6225  C CB  . ARG D  3 132 ? 100.007 103.020 145.741 1.00 26.05  ? 178 ARG E CB  1 
ATOM   6226  C CG  . ARG D  3 132 ? 99.141  102.542 144.579 1.00 26.05  ? 178 ARG E CG  1 
ATOM   6227  C CD  . ARG D  3 132 ? 99.240  101.033 144.393 1.00 26.05  ? 178 ARG E CD  1 
ATOM   6228  N NE  . ARG D  3 132 ? 98.057  100.474 143.749 1.00 26.05  ? 178 ARG E NE  1 
ATOM   6229  C CZ  . ARG D  3 132 ? 96.898  100.263 144.358 1.00 26.05  ? 178 ARG E CZ  1 
ATOM   6230  N NH1 . ARG D  3 132 ? 96.721  100.567 145.633 1.00 26.05  ? 178 ARG E NH1 1 
ATOM   6231  N NH2 . ARG D  3 132 ? 95.890  99.735  143.669 1.00 26.05  ? 178 ARG E NH2 1 
ATOM   6232  N N   . LEU D  3 133 ? 101.668 104.793 143.550 1.00 20.46  ? 179 LEU E N   1 
ATOM   6233  C CA  . LEU D  3 133 ? 101.765 105.157 142.142 1.00 20.46  ? 179 LEU E CA  1 
ATOM   6234  C C   . LEU D  3 133 ? 103.188 105.062 141.608 1.00 20.46  ? 179 LEU E C   1 
ATOM   6235  O O   . LEU D  3 133 ? 103.405 105.296 140.415 1.00 20.46  ? 179 LEU E O   1 
ATOM   6236  C CB  . LEU D  3 133 ? 101.227 106.573 141.935 1.00 20.46  ? 179 LEU E CB  1 
ATOM   6237  C CG  . LEU D  3 133 ? 99.718  106.746 142.115 1.00 20.46  ? 179 LEU E CG  1 
ATOM   6238  C CD1 . LEU D  3 133 ? 99.355  108.220 142.210 1.00 20.46  ? 179 LEU E CD1 1 
ATOM   6239  C CD2 . LEU D  3 133 ? 98.956  106.071 140.986 1.00 20.46  ? 179 LEU E CD2 1 
ATOM   6240  N N   . ASP D  3 134 ? 104.158 104.728 142.455 1.00 18.54  ? 180 ASP E N   1 
ATOM   6241  C CA  . ASP D  3 134 ? 105.557 104.682 142.053 1.00 18.54  ? 180 ASP E CA  1 
ATOM   6242  C C   . ASP D  3 134 ? 106.099 103.267 141.909 1.00 18.54  ? 180 ASP E C   1 
ATOM   6243  O O   . ASP D  3 134 ? 107.192 103.094 141.362 1.00 18.54  ? 180 ASP E O   1 
ATOM   6244  C CB  . ASP D  3 134 ? 106.416 105.448 143.059 1.00 18.54  ? 180 ASP E CB  1 
ATOM   6245  C CG  . ASP D  3 134 ? 106.280 106.943 142.915 1.00 18.54  ? 180 ASP E CG  1 
ATOM   6246  O OD1 . ASP D  3 134 ? 105.551 107.390 142.006 1.00 18.54  ? 180 ASP E OD1 1 
ATOM   6247  O OD2 . ASP D  3 134 ? 106.904 107.671 143.714 1.00 18.54  ? 180 ASP E OD2 1 
ATOM   6248  N N   . VAL D  3 135 ? 105.376 102.256 142.381 1.00 17.93  ? 181 VAL E N   1 
ATOM   6249  C CA  . VAL D  3 135 ? 105.849 100.882 142.321 1.00 17.93  ? 181 VAL E CA  1 
ATOM   6250  C C   . VAL D  3 135 ? 104.842 100.042 141.550 1.00 17.93  ? 181 VAL E C   1 
ATOM   6251  O O   . VAL D  3 135 ? 103.626 100.217 141.675 1.00 17.93  ? 181 VAL E O   1 
ATOM   6252  C CB  . VAL D  3 135 ? 106.101 100.291 143.726 1.00 17.93  ? 181 VAL E CB  1 
ATOM   6253  C CG1 . VAL D  3 135 ? 107.278 100.990 144.389 1.00 17.93  ? 181 VAL E CG1 1 
ATOM   6254  C CG2 . VAL D  3 135 ? 104.857 100.406 144.589 1.00 17.93  ? 181 VAL E CG2 1 
ATOM   6255  N N   . VAL D  3 136 ? 105.364 99.136  140.730 1.00 17.06  ? 182 VAL E N   1 
ATOM   6256  C CA  . VAL D  3 136 ? 104.552 98.237  139.921 1.00 17.06  ? 182 VAL E CA  1 
ATOM   6257  C C   . VAL D  3 136 ? 105.001 96.810  140.197 1.00 17.06  ? 182 VAL E C   1 
ATOM   6258  O O   . VAL D  3 136 ? 106.201 96.530  140.290 1.00 17.06  ? 182 VAL E O   1 
ATOM   6259  C CB  . VAL D  3 136 ? 104.649 98.580  138.419 1.00 17.06  ? 182 VAL E CB  1 
ATOM   6260  C CG1 . VAL D  3 136 ? 106.100 98.724  137.997 1.00 17.06  ? 182 VAL E CG1 1 
ATOM   6261  C CG2 . VAL D  3 136 ? 103.950 97.521  137.580 1.00 17.06  ? 182 VAL E CG2 1 
ATOM   6262  N N   . GLN D  3 137 ? 104.029 95.916  140.358 1.00 18.51  ? 183 GLN E N   1 
ATOM   6263  C CA  . GLN D  3 137 ? 104.325 94.521  140.649 1.00 18.51  ? 183 GLN E CA  1 
ATOM   6264  C C   . GLN D  3 137 ? 105.027 93.864  139.469 1.00 18.51  ? 183 GLN E C   1 
ATOM   6265  O O   . GLN D  3 137 ? 104.797 94.219  138.310 1.00 18.51  ? 183 GLN E O   1 
ATOM   6266  C CB  . GLN D  3 137 ? 103.039 93.769  140.983 1.00 18.51  ? 183 GLN E CB  1 
ATOM   6267  C CG  . GLN D  3 137 ? 103.251 92.536  141.836 1.00 18.51  ? 183 GLN E CG  1 
ATOM   6268  C CD  . GLN D  3 137 ? 101.995 92.124  142.571 1.00 18.51  ? 183 GLN E CD  1 
ATOM   6269  O OE1 . GLN D  3 137 ? 100.932 92.716  142.385 1.00 18.51  ? 183 GLN E OE1 1 
ATOM   6270  N NE2 . GLN D  3 137 ? 102.110 91.109  143.418 1.00 18.51  ? 183 GLN E NE2 1 
ATOM   6271  N N   . ILE D  3 138 ? 105.890 92.901  139.773 1.00 18.36  ? 184 ILE E N   1 
ATOM   6272  C CA  . ILE D  3 138 ? 106.673 92.221  138.750 1.00 18.36  ? 184 ILE E CA  1 
ATOM   6273  C C   . ILE D  3 138 ? 105.958 90.957  138.288 1.00 18.36  ? 184 ILE E C   1 
ATOM   6274  O O   . ILE D  3 138 ? 105.617 90.094  139.097 1.00 18.36  ? 184 ILE E O   1 
ATOM   6275  C CB  . ILE D  3 138 ? 108.083 91.898  139.265 1.00 18.36  ? 184 ILE E CB  1 
ATOM   6276  C CG1 . ILE D  3 138 ? 108.937 93.167  139.299 1.00 18.36  ? 184 ILE E CG1 1 
ATOM   6277  C CG2 . ILE D  3 138 ? 108.735 90.827  138.400 1.00 18.36  ? 184 ILE E CG2 1 
ATOM   6278  C CD1 . ILE D  3 138 ? 110.419 92.910  139.426 1.00 18.36  ? 184 ILE E CD1 1 
ATOM   6279  N N   . LYS D  3 139 ? 104.816 89.990  145.804 1.00 22.07  ? 189 LYS E N   1 
ATOM   6280  C CA  . LYS D  3 139 ? 105.477 90.745  146.862 1.00 22.07  ? 189 LYS E CA  1 
ATOM   6281  C C   . LYS D  3 139 ? 106.630 91.579  146.314 1.00 22.07  ? 189 LYS E C   1 
ATOM   6282  O O   . LYS D  3 139 ? 107.092 92.516  146.963 1.00 22.07  ? 189 LYS E O   1 
ATOM   6283  C CB  . LYS D  3 139 ? 105.987 89.803  147.953 1.00 22.07  ? 189 LYS E CB  1 
ATOM   6284  C CG  . LYS D  3 139 ? 106.159 90.463  149.309 1.00 22.07  ? 189 LYS E CG  1 
ATOM   6285  C CD  . LYS D  3 139 ? 107.156 89.705  150.166 1.00 22.07  ? 189 LYS E CD  1 
ATOM   6286  C CE  . LYS D  3 139 ? 107.138 90.201  151.600 1.00 22.07  ? 189 LYS E CE  1 
ATOM   6287  N NZ  . LYS D  3 139 ? 105.762 90.196  152.168 1.00 22.07  ? 189 LYS E NZ  1 
ATOM   6288  N N   . GLU D  3 140 ? 107.089 91.235  145.114 1.00 20.61  ? 190 GLU E N   1 
ATOM   6289  C CA  . GLU D  3 140 ? 108.212 91.911  144.479 1.00 20.61  ? 190 GLU E CA  1 
ATOM   6290  C C   . GLU D  3 140 ? 107.701 93.042  143.597 1.00 20.61  ? 190 GLU E C   1 
ATOM   6291  O O   . GLU D  3 140 ? 106.803 92.838  142.774 1.00 20.61  ? 190 GLU E O   1 
ATOM   6292  C CB  . GLU D  3 140 ? 109.043 90.926  143.655 1.00 20.61  ? 190 GLU E CB  1 
ATOM   6293  C CG  . GLU D  3 140 ? 110.136 90.196  144.436 1.00 20.61  ? 190 GLU E CG  1 
ATOM   6294  C CD  . GLU D  3 140 ? 109.606 89.268  145.519 1.00 20.61  ? 190 GLU E CD  1 
ATOM   6295  O OE1 . GLU D  3 140 ? 110.435 88.711  146.270 1.00 20.61  ? 190 GLU E OE1 1 
ATOM   6296  O OE2 . GLU D  3 140 ? 108.376 89.073  145.612 1.00 20.61  ? 190 GLU E OE2 1 
ATOM   6297  N N   . TYR D  3 141 ? 108.280 94.227  143.768 1.00 19.12  ? 191 TYR E N   1 
ATOM   6298  C CA  . TYR D  3 141 ? 107.886 95.425  143.043 1.00 19.12  ? 191 TYR E CA  1 
ATOM   6299  C C   . TYR D  3 141 ? 109.117 96.068  142.421 1.00 19.12  ? 191 TYR E C   1 
ATOM   6300  O O   . TYR D  3 141 ? 110.252 95.828  142.840 1.00 19.12  ? 191 TYR E O   1 
ATOM   6301  C CB  . TYR D  3 141 ? 107.187 96.437  143.962 1.00 19.12  ? 191 TYR E CB  1 
ATOM   6302  C CG  . TYR D  3 141 ? 105.863 95.984  144.536 1.00 19.12  ? 191 TYR E CG  1 
ATOM   6303  C CD1 . TYR D  3 141 ? 105.810 95.067  145.574 1.00 19.12  ? 191 TYR E CD1 1 
ATOM   6304  C CD2 . TYR D  3 141 ? 104.667 96.501  144.059 1.00 19.12  ? 191 TYR E CD2 1 
ATOM   6305  C CE1 . TYR D  3 141 ? 104.602 94.662  146.110 1.00 19.12  ? 191 TYR E CE1 1 
ATOM   6306  C CE2 . TYR D  3 141 ? 103.455 96.103  144.588 1.00 19.12  ? 191 TYR E CE2 1 
ATOM   6307  C CZ  . TYR D  3 141 ? 103.428 95.184  145.613 1.00 19.12  ? 191 TYR E CZ  1 
ATOM   6308  O OH  . TYR D  3 141 ? 102.223 94.784  146.142 1.00 19.12  ? 191 TYR E OH  1 
ATOM   6309  N N   . ARG D  3 142 ? 108.885 96.897  141.405 1.00 17.62  ? 192 ARG E N   1 
ATOM   6310  C CA  . ARG D  3 142 ? 109.950 97.697  140.817 1.00 17.62  ? 192 ARG E CA  1 
ATOM   6311  C C   . ARG D  3 142 ? 109.443 99.114  140.601 1.00 17.62  ? 192 ARG E C   1 
ATOM   6312  O O   . ARG D  3 142 ? 108.239 99.353  140.488 1.00 17.62  ? 192 ARG E O   1 
ATOM   6313  C CB  . ARG D  3 142 ? 110.448 97.117  139.488 1.00 17.62  ? 192 ARG E CB  1 
ATOM   6314  C CG  . ARG D  3 142 ? 109.372 96.961  138.431 1.00 17.62  ? 192 ARG E CG  1 
ATOM   6315  C CD  . ARG D  3 142 ? 109.994 96.829  137.052 1.00 17.62  ? 192 ARG E CD  1 
ATOM   6316  N NE  . ARG D  3 142 ? 108.993 96.820  135.993 1.00 17.62  ? 192 ARG E NE  1 
ATOM   6317  C CZ  . ARG D  3 142 ? 108.475 97.912  135.447 1.00 17.62  ? 192 ARG E CZ  1 
ATOM   6318  N NH1 . ARG D  3 142 ? 108.841 99.121  135.839 1.00 17.62  ? 192 ARG E NH1 1 
ATOM   6319  N NH2 . ARG D  3 142 ? 107.570 97.787  134.481 1.00 17.62  ? 192 ARG E NH2 1 
ATOM   6320  N N   . LEU D  3 143 ? 110.387 100.051 140.571 1.00 16.65  ? 193 LEU E N   1 
ATOM   6321  C CA  . LEU D  3 143 ? 109.995 101.450 140.302 1.00 16.65  ? 193 LEU E CA  1 
ATOM   6322  C C   . LEU D  3 143 ? 109.309 101.458 138.939 1.00 16.65  ? 193 LEU E C   1 
ATOM   6323  O O   . LEU D  3 143 ? 109.646 100.593 138.114 1.00 16.65  ? 193 LEU E O   1 
ATOM   6324  C CB  . LEU D  3 143 ? 111.238 102.339 140.349 1.00 16.65  ? 193 LEU E CB  1 
ATOM   6325  C CG  . LEU D  3 143 ? 111.602 102.880 141.728 1.00 16.65  ? 193 LEU E CG  1 
ATOM   6326  C CD1 . LEU D  3 143 ? 111.956 104.355 141.651 1.00 16.65  ? 193 LEU E CD1 1 
ATOM   6327  C CD2 . LEU D  3 143 ? 110.463 102.659 142.709 1.00 16.65  ? 193 LEU E CD2 1 
ATOM   6328  N N   . ILE D  3 144 ? 108.385 102.384 138.712 1.00 15.94  ? 194 ILE E N   1 
ATOM   6329  C CA  . ILE D  3 144 ? 107.590 102.428 137.488 1.00 15.94  ? 194 ILE E CA  1 
ATOM   6330  C C   . ILE D  3 144 ? 108.425 102.896 136.304 1.00 15.94  ? 194 ILE E C   1 
ATOM   6331  O O   . ILE D  3 144 ? 108.093 102.611 135.146 1.00 15.94  ? 194 ILE E O   1 
ATOM   6332  C CB  . ILE D  3 144 ? 106.353 103.323 137.702 1.00 15.94  ? 194 ILE E CB  1 
ATOM   6333  C CG1 . ILE D  3 144 ? 105.401 103.235 136.509 1.00 15.94  ? 194 ILE E CG1 1 
ATOM   6334  C CG2 . ILE D  3 144 ? 106.774 104.762 137.947 1.00 15.94  ? 194 ILE E CG2 1 
ATOM   6335  C CD1 . ILE D  3 144 ? 104.323 102.192 136.674 1.00 15.94  ? 194 ILE E CD1 1 
ATOM   6336  N N   . ASN D  3 145 ? 109.527 103.588 136.603 1.00 17.58  ? 195 ASN E N   1 
ATOM   6337  C CA  . ASN D  3 145 ? 110.370 104.176 135.532 1.00 17.58  ? 195 ASN E CA  1 
ATOM   6338  C C   . ASN D  3 145 ? 111.604 103.324 135.252 1.00 17.58  ? 195 ASN E C   1 
ATOM   6339  O O   . ASN D  3 145 ? 112.568 103.873 134.695 1.00 17.58  ? 195 ASN E O   1 
ATOM   6340  C CB  . ASN D  3 145 ? 110.883 105.554 135.932 1.00 17.58  ? 195 ASN E CB  1 
ATOM   6341  C CG  . ASN D  3 145 ? 111.743 105.504 137.176 1.00 17.58  ? 195 ASN E CG  1 
ATOM   6342  O OD1 . ASN D  3 145 ? 112.958 105.344 137.092 1.00 17.58  ? 195 ASN E OD1 1 
ATOM   6343  N ND2 . ASN D  3 145 ? 111.122 105.634 138.335 1.00 17.58  ? 195 ASN E ND2 1 
ATOM   6344  N N   . CYS D  3 146 ? 111.583 102.043 135.610 1.00 18.11  ? 196 CYS E N   1 
ATOM   6345  C CA  . CYS D  3 146 ? 112.715 101.178 135.289 1.00 18.11  ? 196 CYS E CA  1 
ATOM   6346  C C   . CYS D  3 146 ? 112.686 100.717 133.838 1.00 18.11  ? 196 CYS E C   1 
ATOM   6347  O O   . CYS D  3 146 ? 113.734 100.628 133.191 1.00 18.11  ? 196 CYS E O   1 
ATOM   6348  C CB  . CYS D  3 146 ? 112.747 99.983  136.237 1.00 18.11  ? 196 CYS E CB  1 
ATOM   6349  S SG  . CYS D  3 146 ? 113.558 100.359 137.796 1.00 18.11  ? 196 CYS E SG  1 
ATOM   6350  N N   . ASN D  3 147 ? 111.505 100.416 133.307 1.00 20.04  ? 197 ASN E N   1 
ATOM   6351  C CA  . ASN D  3 147 ? 111.438 99.912  131.942 1.00 20.04  ? 197 ASN E CA  1 
ATOM   6352  C C   . ASN D  3 147 ? 111.316 101.016 130.902 1.00 20.04  ? 197 ASN E C   1 
ATOM   6353  O O   . ASN D  3 147 ? 111.192 100.710 129.712 1.00 20.04  ? 197 ASN E O   1 
ATOM   6354  C CB  . ASN D  3 147 ? 110.276 98.926  131.795 1.00 20.04  ? 197 ASN E CB  1 
ATOM   6355  C CG  . ASN D  3 147 ? 108.922 99.594  131.869 1.00 20.04  ? 197 ASN E CG  1 
ATOM   6356  O OD1 . ASN D  3 147 ? 108.753 100.630 132.510 1.00 20.04  ? 197 ASN E OD1 1 
ATOM   6357  N ND2 . ASN D  3 147 ? 107.943 98.993  131.207 1.00 20.04  ? 197 ASN E ND2 1 
ATOM   6358  N N   . THR D  3 148 ? 111.363 102.283 131.309 1.00 19.07  ? 198 THR E N   1 
ATOM   6359  C CA  . THR D  3 148 ? 111.308 103.401 130.377 1.00 19.07  ? 198 THR E CA  1 
ATOM   6360  C C   . THR D  3 148 ? 112.585 104.225 130.371 1.00 19.07  ? 198 THR E C   1 
ATOM   6361  O O   . THR D  3 148 ? 113.147 104.477 129.300 1.00 19.07  ? 198 THR E O   1 
ATOM   6362  C CB  . THR D  3 148 ? 110.113 104.307 130.703 1.00 19.07  ? 198 THR E CB  1 
ATOM   6363  O OG1 . THR D  3 148 ? 108.922 103.516 130.804 1.00 19.07  ? 198 THR E OG1 1 
ATOM   6364  C CG2 . THR D  3 148 ? 109.930 105.355 129.617 1.00 19.07  ? 198 THR E CG2 1 
ATOM   6365  N N   . SER D  3 149 ? 113.025 104.681 131.548 1.00 19.48  ? 199 SER E N   1 
ATOM   6366  C CA  . SER D  3 149 ? 114.310 105.424 131.583 1.00 19.48  ? 199 SER E CA  1 
ATOM   6367  C C   . SER D  3 149 ? 114.791 105.747 132.993 1.00 19.48  ? 199 SER E C   1 
ATOM   6368  O O   . SER D  3 149 ? 114.059 106.433 133.709 1.00 19.48  ? 199 SER E O   1 
ATOM   6369  C CB  . SER D  3 149 ? 114.182 106.702 130.809 1.00 19.48  ? 199 SER E CB  1 
ATOM   6370  O OG  . SER D  3 149 ? 114.885 107.755 131.452 1.00 19.48  ? 199 SER E OG  1 
ATOM   6371  N N   . ALA D  3 150 ? 115.981 105.278 133.371 1.00 21.25  ? 200 ALA E N   1 
ATOM   6372  C CA  . ALA D  3 150 ? 116.562 105.708 134.632 1.00 21.25  ? 200 ALA E CA  1 
ATOM   6373  C C   . ALA D  3 150 ? 116.667 107.225 134.634 1.00 21.25  ? 200 ALA E C   1 
ATOM   6374  O O   . ALA D  3 150 ? 117.005 107.848 133.625 1.00 21.25  ? 200 ALA E O   1 
ATOM   6375  C CB  . ALA D  3 150 ? 117.938 105.079 134.843 1.00 21.25  ? 200 ALA E CB  1 
ATOM   6376  N N   . CYS D  3 151 ? 116.136 107.798 135.728 1.00 24.69  ? 201 CYS E N   1 
ATOM   6377  C CA  . CYS D  3 151 ? 115.972 109.270 135.809 1.00 24.69  ? 201 CYS E CA  1 
ATOM   6378  C C   . CYS D  3 151 ? 116.939 109.940 136.769 1.00 24.69  ? 201 CYS E C   1 
ATOM   6379  O O   . CYS D  3 151 ? 117.883 109.279 137.230 1.00 24.69  ? 201 CYS E O   1 
ATOM   6380  C CB  . CYS D  3 151 ? 114.629 109.606 136.440 1.00 24.69  ? 201 CYS E CB  1 
ATOM   6381  S SG  . CYS D  3 151 ? 113.414 108.264 136.409 1.00 24.69  ? 201 CYS E SG  1 
ATOM   6382  N N   . THR D  3 152 ? 116.670 111.217 137.063 1.00 19.71  ? 202 THR E N   1 
ATOM   6383  C CA  . THR D  3 152 ? 117.556 111.941 137.968 1.00 19.71  ? 202 THR E CA  1 
ATOM   6384  C C   . THR D  3 152 ? 116.801 112.523 139.157 1.00 19.71  ? 202 THR E C   1 
ATOM   6385  O O   . THR D  3 152 ? 115.735 113.123 138.990 1.00 19.71  ? 202 THR E O   1 
ATOM   6386  C CB  . THR D  3 152 ? 118.273 113.061 137.219 1.00 19.71  ? 202 THR E CB  1 
ATOM   6387  O OG1 . THR D  3 152 ? 117.430 114.219 137.186 1.00 19.71  ? 202 THR E OG1 1 
ATOM   6388  C CG2 . THR D  3 152 ? 118.579 112.634 135.794 1.00 19.71  ? 202 THR E CG2 1 
ATOM   6389  N N   . GLN D  3 153 ? 117.373 112.361 140.348 1.00 19.57  ? 203 GLN E N   1 
ATOM   6390  C CA  . GLN D  3 153 ? 116.866 113.026 141.541 1.00 19.57  ? 203 GLN E CA  1 
ATOM   6391  C C   . GLN D  3 153 ? 117.143 114.523 141.481 1.00 19.57  ? 203 GLN E C   1 
ATOM   6392  O O   . GLN D  3 153 ? 118.263 114.944 141.179 1.00 19.57  ? 203 GLN E O   1 
ATOM   6393  C CB  . GLN D  3 153 ? 117.522 112.436 142.786 1.00 19.57  ? 203 GLN E CB  1 
ATOM   6394  C CG  . GLN D  3 153 ? 117.125 113.116 144.078 1.00 19.57  ? 203 GLN E CG  1 
ATOM   6395  C CD  . GLN D  3 153 ? 117.853 112.548 145.273 1.00 19.57  ? 203 GLN E CD  1 
ATOM   6396  O OE1 . GLN D  3 153 ? 117.251 111.931 146.150 1.00 19.57  ? 203 GLN E OE1 1 
ATOM   6397  N NE2 . GLN D  3 153 ? 119.163 112.759 145.317 1.00 19.57  ? 203 GLN E NE2 1 
ATOM   6398  N N   . ALA D  3 154 ? 116.128 115.326 141.785 1.00 24.39  ? 204 ALA E N   1 
ATOM   6399  C CA  . ALA D  3 154 ? 116.322 116.766 141.875 1.00 24.39  ? 204 ALA E CA  1 
ATOM   6400  C C   . ALA D  3 154 ? 117.179 117.110 143.086 1.00 24.39  ? 204 ALA E C   1 
ATOM   6401  O O   . ALA D  3 154 ? 116.988 116.564 144.176 1.00 24.39  ? 204 ALA E O   1 
ATOM   6402  C CB  . ALA D  3 154 ? 114.977 117.484 141.962 1.00 24.39  ? 204 ALA E CB  1 
ATOM   6403  N N   . CYS D  3 155 ? 118.126 118.019 142.891 1.00 32.98  ? 205 CYS E N   1 
ATOM   6404  C CA  . CYS D  3 155 ? 119.015 118.409 143.975 1.00 32.98  ? 205 CYS E CA  1 
ATOM   6405  C C   . CYS D  3 155 ? 118.209 119.075 145.088 1.00 32.98  ? 205 CYS E C   1 
ATOM   6406  O O   . CYS D  3 155 ? 117.391 119.962 144.808 1.00 32.98  ? 205 CYS E O   1 
ATOM   6407  C CB  . CYS D  3 155 ? 120.105 119.347 143.457 1.00 32.98  ? 205 CYS E CB  1 
ATOM   6408  S SG  . CYS D  3 155 ? 121.338 118.521 142.412 1.00 32.98  ? 205 CYS E SG  1 
ATOM   6409  N N   . PRO D  3 156 ? 118.399 118.674 146.348 1.00 34.45  ? 206 PRO E N   1 
ATOM   6410  C CA  . PRO D  3 156 ? 117.499 119.147 147.416 1.00 34.45  ? 206 PRO E CA  1 
ATOM   6411  C C   . PRO D  3 156 ? 117.515 120.650 147.627 1.00 34.45  ? 206 PRO E C   1 
ATOM   6412  O O   . PRO D  3 156 ? 116.478 121.222 147.985 1.00 34.45  ? 206 PRO E O   1 
ATOM   6413  C CB  . PRO D  3 156 ? 118.012 118.400 148.654 1.00 34.45  ? 206 PRO E CB  1 
ATOM   6414  C CG  . PRO D  3 156 ? 119.443 118.112 148.350 1.00 34.45  ? 206 PRO E CG  1 
ATOM   6415  C CD  . PRO D  3 156 ? 119.503 117.854 146.873 1.00 34.45  ? 206 PRO E CD  1 
ATOM   6416  N N   . LYS D  3 157 ? 118.655 121.311 147.423 1.00 36.99  ? 207 LYS E N   1 
ATOM   6417  C CA  . LYS D  3 157 ? 118.734 122.743 147.681 1.00 36.99  ? 207 LYS E CA  1 
ATOM   6418  C C   . LYS D  3 157 ? 117.977 123.566 146.646 1.00 36.99  ? 207 LYS E C   1 
ATOM   6419  O O   . LYS D  3 157 ? 117.500 124.658 146.972 1.00 36.99  ? 207 LYS E O   1 
ATOM   6420  C CB  . LYS D  3 157 ? 120.195 123.188 147.732 1.00 36.99  ? 207 LYS E CB  1 
ATOM   6421  C CG  . LYS D  3 157 ? 121.033 122.445 148.762 1.00 36.99  ? 207 LYS E CG  1 
ATOM   6422  C CD  . LYS D  3 157 ? 122.234 123.266 149.207 1.00 36.99  ? 207 LYS E CD  1 
ATOM   6423  C CE  . LYS D  3 157 ? 123.088 123.708 148.026 1.00 36.99  ? 207 LYS E CE  1 
ATOM   6424  N NZ  . LYS D  3 157 ? 123.290 122.622 147.025 1.00 36.99  ? 207 LYS E NZ  1 
ATOM   6425  N N   . VAL D  3 158 ? 117.858 123.070 145.415 1.00 35.62  ? 208 VAL E N   1 
ATOM   6426  C CA  . VAL D  3 158 ? 117.181 123.817 144.362 1.00 35.62  ? 208 VAL E CA  1 
ATOM   6427  C C   . VAL D  3 158 ? 115.690 123.887 144.665 1.00 35.62  ? 208 VAL E C   1 
ATOM   6428  O O   . VAL D  3 158 ? 115.075 122.893 145.072 1.00 35.62  ? 208 VAL E O   1 
ATOM   6429  C CB  . VAL D  3 158 ? 117.449 123.171 142.995 1.00 35.62  ? 208 VAL E CB  1 
ATOM   6430  C CG1 . VAL D  3 158 ? 116.794 123.974 141.889 1.00 35.62  ? 208 VAL E CG1 1 
ATOM   6431  C CG2 . VAL D  3 158 ? 118.946 123.043 142.755 1.00 35.62  ? 208 VAL E CG2 1 
ATOM   6432  N N   . SER D  3 159 ? 115.102 125.064 144.465 1.00 37.69  ? 209 SER E N   1 
ATOM   6433  C CA  . SER D  3 159 ? 113.703 125.311 144.785 1.00 37.69  ? 209 SER E CA  1 
ATOM   6434  C C   . SER D  3 159 ? 112.860 125.352 143.517 1.00 37.69  ? 209 SER E C   1 
ATOM   6435  O O   . SER D  3 159 ? 113.300 125.860 142.481 1.00 37.69  ? 209 SER E O   1 
ATOM   6436  C CB  . SER D  3 159 ? 113.544 126.624 145.553 1.00 37.69  ? 209 SER E CB  1 
ATOM   6437  O OG  . SER D  3 159 ? 112.294 126.675 146.217 1.00 37.69  ? 209 SER E OG  1 
ATOM   6438  N N   . PHE D  3 160 ? 111.644 124.818 143.609 1.00 34.17  ? 210 PHE E N   1 
ATOM   6439  C CA  . PHE D  3 160 ? 110.710 124.782 142.493 1.00 34.17  ? 210 PHE E CA  1 
ATOM   6440  C C   . PHE D  3 160 ? 109.744 125.960 142.479 1.00 34.17  ? 210 PHE E C   1 
ATOM   6441  O O   . PHE D  3 160 ? 108.867 126.006 141.610 1.00 34.17  ? 210 PHE E O   1 
ATOM   6442  C CB  . PHE D  3 160 ? 109.907 123.476 142.514 1.00 34.17  ? 210 PHE E CB  1 
ATOM   6443  C CG  . PHE D  3 160 ? 110.723 122.253 142.213 1.00 34.17  ? 210 PHE E CG  1 
ATOM   6444  C CD1 . PHE D  3 160 ? 111.368 122.117 140.997 1.00 34.17  ? 210 PHE E CD1 1 
ATOM   6445  C CD2 . PHE D  3 160 ? 110.837 121.235 143.144 1.00 34.17  ? 210 PHE E CD2 1 
ATOM   6446  C CE1 . PHE D  3 160 ? 112.117 120.993 140.717 1.00 34.17  ? 210 PHE E CE1 1 
ATOM   6447  C CE2 . PHE D  3 160 ? 111.585 120.108 142.869 1.00 34.17  ? 210 PHE E CE2 1 
ATOM   6448  C CZ  . PHE D  3 160 ? 112.225 119.987 141.653 1.00 34.17  ? 210 PHE E CZ  1 
ATOM   6449  N N   . GLU D  3 161 ? 109.869 126.897 143.414 1.00 37.97  ? 211 GLU E N   1 
ATOM   6450  C CA  . GLU D  3 161 ? 108.925 128.008 143.481 1.00 37.97  ? 211 GLU E CA  1 
ATOM   6451  C C   . GLU D  3 161 ? 109.019 128.855 142.218 1.00 37.97  ? 211 GLU E C   1 
ATOM   6452  O O   . GLU D  3 161 ? 110.127 129.205 141.794 1.00 37.97  ? 211 GLU E O   1 
ATOM   6453  C CB  . GLU D  3 161 ? 109.188 128.883 144.704 1.00 37.97  ? 211 GLU E CB  1 
ATOM   6454  C CG  . GLU D  3 161 ? 109.380 128.131 146.004 1.00 37.97  ? 211 GLU E CG  1 
ATOM   6455  C CD  . GLU D  3 161 ? 110.151 128.945 147.024 1.00 37.97  ? 211 GLU E CD  1 
ATOM   6456  O OE1 . GLU D  3 161 ? 109.748 130.097 147.290 1.00 37.97  ? 211 GLU E OE1 1 
ATOM   6457  O OE2 . GLU D  3 161 ? 111.162 128.441 147.553 1.00 37.97  ? 211 GLU E OE2 1 
ATOM   6458  N N   . PRO D  3 162 ? 107.897 129.187 141.584 1.00 31.82  ? 212 PRO E N   1 
ATOM   6459  C CA  . PRO D  3 162 ? 107.945 130.099 140.437 1.00 31.82  ? 212 PRO E CA  1 
ATOM   6460  C C   . PRO D  3 162 ? 108.484 131.462 140.845 1.00 31.82  ? 212 PRO E C   1 
ATOM   6461  O O   . PRO D  3 162 ? 108.163 131.984 141.914 1.00 31.82  ? 212 PRO E O   1 
ATOM   6462  C CB  . PRO D  3 162 ? 106.481 130.184 139.990 1.00 31.82  ? 212 PRO E CB  1 
ATOM   6463  C CG  . PRO D  3 162 ? 105.838 128.954 140.546 1.00 31.82  ? 212 PRO E CG  1 
ATOM   6464  C CD  . PRO D  3 162 ? 106.537 128.689 141.841 1.00 31.82  ? 212 PRO E CD  1 
ATOM   6465  N N   . ILE D  3 163 ? 109.307 132.038 139.976 1.00 30.09  ? 213 ILE E N   1 
ATOM   6466  C CA  . ILE D  3 163 ? 109.849 133.375 140.198 1.00 30.09  ? 213 ILE E CA  1 
ATOM   6467  C C   . ILE D  3 163 ? 109.489 134.210 138.974 1.00 30.09  ? 213 ILE E C   1 
ATOM   6468  O O   . ILE D  3 163 ? 109.479 133.684 137.851 1.00 30.09  ? 213 ILE E O   1 
ATOM   6469  C CB  . ILE D  3 163 ? 111.364 133.327 140.472 1.00 30.09  ? 213 ILE E CB  1 
ATOM   6470  C CG1 . ILE D  3 163 ? 111.766 134.410 141.476 1.00 30.09  ? 213 ILE E CG1 1 
ATOM   6471  C CG2 . ILE D  3 163 ? 112.175 133.459 139.190 1.00 30.09  ? 213 ILE E CG2 1 
ATOM   6472  C CD1 . ILE D  3 163 ? 111.277 134.148 142.883 1.00 30.09  ? 213 ILE E CD1 1 
ATOM   6473  N N   . PRO D  3 164 ? 109.134 135.484 139.139 1.00 28.69  ? 214 PRO E N   1 
ATOM   6474  C CA  . PRO D  3 164 ? 108.703 136.281 137.984 1.00 28.69  ? 214 PRO E CA  1 
ATOM   6475  C C   . PRO D  3 164 ? 109.794 136.385 136.928 1.00 28.69  ? 214 PRO E C   1 
ATOM   6476  O O   . PRO D  3 164 ? 110.980 136.503 137.240 1.00 28.69  ? 214 PRO E O   1 
ATOM   6477  C CB  . PRO D  3 164 ? 108.379 137.647 138.597 1.00 28.69  ? 214 PRO E CB  1 
ATOM   6478  C CG  . PRO D  3 164 ? 108.061 137.353 140.021 1.00 28.69  ? 214 PRO E CG  1 
ATOM   6479  C CD  . PRO D  3 164 ? 108.940 136.203 140.410 1.00 28.69  ? 214 PRO E CD  1 
ATOM   6480  N N   . ILE D  3 165 ? 109.375 136.336 135.666 1.00 27.80  ? 215 ILE E N   1 
ATOM   6481  C CA  . ILE D  3 165 ? 110.276 136.425 134.524 1.00 27.80  ? 215 ILE E CA  1 
ATOM   6482  C C   . ILE D  3 165 ? 109.752 137.502 133.587 1.00 27.80  ? 215 ILE E C   1 
ATOM   6483  O O   . ILE D  3 165 ? 108.573 137.487 133.216 1.00 27.80  ? 215 ILE E O   1 
ATOM   6484  C CB  . ILE D  3 165 ? 110.405 135.076 133.789 1.00 27.80  ? 215 ILE E CB  1 
ATOM   6485  C CG1 . ILE D  3 165 ? 111.503 134.223 134.426 1.00 27.80  ? 215 ILE E CG1 1 
ATOM   6486  C CG2 . ILE D  3 165 ? 110.698 135.288 132.311 1.00 27.80  ? 215 ILE E CG2 1 
ATOM   6487  C CD1 . ILE D  3 165 ? 111.754 132.916 133.706 1.00 27.80  ? 215 ILE E CD1 1 
ATOM   6488  N N   . HIS D  3 166 ? 110.620 138.437 133.216 1.00 31.38  ? 216 HIS E N   1 
ATOM   6489  C CA  . HIS D  3 166 ? 110.289 139.493 132.270 1.00 31.38  ? 216 HIS E CA  1 
ATOM   6490  C C   . HIS D  3 166 ? 110.959 139.188 130.937 1.00 31.38  ? 216 HIS E C   1 
ATOM   6491  O O   . HIS D  3 166 ? 112.164 138.927 130.892 1.00 31.38  ? 216 HIS E O   1 
ATOM   6492  C CB  . HIS D  3 166 ? 110.737 140.859 132.794 1.00 31.38  ? 216 HIS E CB  1 
ATOM   6493  C CG  . HIS D  3 166 ? 110.224 141.182 134.164 1.00 31.38  ? 216 HIS E CG  1 
ATOM   6494  N ND1 . HIS D  3 166 ? 109.184 142.059 134.381 1.00 31.38  ? 216 HIS E ND1 1 
ATOM   6495  C CD2 . HIS D  3 166 ? 110.611 140.749 135.387 1.00 31.38  ? 216 HIS E CD2 1 
ATOM   6496  C CE1 . HIS D  3 166 ? 108.950 142.151 135.678 1.00 31.38  ? 216 HIS E CE1 1 
ATOM   6497  N NE2 . HIS D  3 166 ? 109.803 141.366 136.311 1.00 31.38  ? 216 HIS E NE2 1 
ATOM   6498  N N   . TYR D  3 167 ? 110.181 139.207 129.859 1.00 28.54  ? 217 TYR E N   1 
ATOM   6499  C CA  . TYR D  3 167 ? 110.688 138.928 128.519 1.00 28.54  ? 217 TYR E CA  1 
ATOM   6500  C C   . TYR D  3 167 ? 110.900 140.251 127.795 1.00 28.54  ? 217 TYR E C   1 
ATOM   6501  O O   . TYR D  3 167 ? 109.932 140.927 127.437 1.00 28.54  ? 217 TYR E O   1 
ATOM   6502  C CB  . TYR D  3 167 ? 109.721 138.036 127.745 1.00 28.54  ? 217 TYR E CB  1 
ATOM   6503  C CG  . TYR D  3 167 ? 109.920 136.561 127.988 1.00 28.54  ? 217 TYR E CG  1 
ATOM   6504  C CD1 . TYR D  3 167 ? 110.900 135.854 127.307 1.00 28.54  ? 217 TYR E CD1 1 
ATOM   6505  C CD2 . TYR D  3 167 ? 109.128 135.874 128.894 1.00 28.54  ? 217 TYR E CD2 1 
ATOM   6506  C CE1 . TYR D  3 167 ? 111.087 134.506 127.524 1.00 28.54  ? 217 TYR E CE1 1 
ATOM   6507  C CE2 . TYR D  3 167 ? 109.307 134.525 129.117 1.00 28.54  ? 217 TYR E CE2 1 
ATOM   6508  C CZ  . TYR D  3 167 ? 110.288 133.846 128.429 1.00 28.54  ? 217 TYR E CZ  1 
ATOM   6509  O OH  . TYR D  3 167 ? 110.473 132.500 128.646 1.00 28.54  ? 217 TYR E OH  1 
ATOM   6510  N N   . CYS D  3 168 ? 112.160 140.611 127.561 1.00 30.99  ? 218 CYS E N   1 
ATOM   6511  C CA  . CYS D  3 168 ? 112.490 141.879 126.930 1.00 30.99  ? 218 CYS E CA  1 
ATOM   6512  C C   . CYS D  3 168 ? 113.009 141.660 125.518 1.00 30.99  ? 218 CYS E C   1 
ATOM   6513  O O   . CYS D  3 168 ? 113.821 140.761 125.271 1.00 30.99  ? 218 CYS E O   1 
ATOM   6514  C CB  . CYS D  3 168 ? 113.506 142.679 127.769 1.00 30.99  ? 218 CYS E CB  1 
ATOM   6515  S SG  . CYS D  3 168 ? 113.201 142.749 129.578 1.00 30.99  ? 218 CYS E SG  1 
ATOM   6516  N N   . ALA D  3 169 ? 112.523 142.491 124.601 1.00 25.65  ? 219 ALA E N   1 
ATOM   6517  C CA  . ALA D  3 169 ? 112.870 142.412 123.195 1.00 25.65  ? 219 ALA E CA  1 
ATOM   6518  C C   . ALA D  3 169 ? 114.268 142.969 122.953 1.00 25.65  ? 219 ALA E C   1 
ATOM   6519  O O   . ALA D  3 169 ? 114.735 143.846 123.684 1.00 25.65  ? 219 ALA E O   1 
ATOM   6520  C CB  . ALA D  3 169 ? 111.848 143.180 122.363 1.00 25.65  ? 219 ALA E CB  1 
ATOM   6521  N N   . PRO D  3 170 ? 114.961 142.471 121.928 1.00 23.05  ? 220 PRO E N   1 
ATOM   6522  C CA  . PRO D  3 170 ? 116.300 142.994 121.626 1.00 23.05  ? 220 PRO E CA  1 
ATOM   6523  C C   . PRO D  3 170 ? 116.241 144.367 120.978 1.00 23.05  ? 220 PRO E C   1 
ATOM   6524  O O   . PRO D  3 170 ? 115.161 144.948 120.831 1.00 23.05  ? 220 PRO E O   1 
ATOM   6525  C CB  . PRO D  3 170 ? 116.888 141.945 120.669 1.00 23.05  ? 220 PRO E CB  1 
ATOM   6526  C CG  . PRO D  3 170 ? 115.892 140.814 120.619 1.00 23.05  ? 220 PRO E CG  1 
ATOM   6527  C CD  . PRO D  3 170 ? 114.577 141.382 121.019 1.00 23.05  ? 220 PRO E CD  1 
ATOM   6528  N N   . ALA D  3 171 ? 117.399 144.896 120.595 1.00 23.12  ? 221 ALA E N   1 
ATOM   6529  C CA  . ALA D  3 171 ? 117.442 146.199 119.948 1.00 23.12  ? 221 ALA E CA  1 
ATOM   6530  C C   . ALA D  3 171 ? 116.750 146.143 118.593 1.00 23.12  ? 221 ALA E C   1 
ATOM   6531  O O   . ALA D  3 171 ? 116.938 145.203 117.817 1.00 23.12  ? 221 ALA E O   1 
ATOM   6532  C CB  . ALA D  3 171 ? 118.889 146.661 119.783 1.00 23.12  ? 221 ALA E CB  1 
ATOM   6533  N N   . GLY D  3 172 ? 115.943 147.162 118.311 1.00 21.36  ? 222 GLY E N   1 
ATOM   6534  C CA  . GLY D  3 172 ? 115.206 147.235 117.069 1.00 21.36  ? 222 GLY E CA  1 
ATOM   6535  C C   . GLY D  3 172 ? 113.817 146.638 117.106 1.00 21.36  ? 222 GLY E C   1 
ATOM   6536  O O   . GLY D  3 172 ? 113.041 146.866 116.170 1.00 21.36  ? 222 GLY E O   1 
ATOM   6537  N N   . PHE D  3 173 ? 113.473 145.896 118.154 1.00 21.94  ? 223 PHE E N   1 
ATOM   6538  C CA  . PHE D  3 173 ? 112.152 145.307 118.304 1.00 21.94  ? 223 PHE E CA  1 
ATOM   6539  C C   . PHE D  3 173 ? 111.401 145.992 119.436 1.00 21.94  ? 223 PHE E C   1 
ATOM   6540  O O   . PHE D  3 173 ? 112.004 146.534 120.367 1.00 21.94  ? 223 PHE E O   1 
ATOM   6541  C CB  . PHE D  3 173 ? 112.233 143.800 118.579 1.00 21.94  ? 223 PHE E CB  1 
ATOM   6542  C CG  . PHE D  3 173 ? 112.811 143.004 117.446 1.00 21.94  ? 223 PHE E CG  1 
ATOM   6543  C CD1 . PHE D  3 173 ? 114.181 142.913 117.268 1.00 21.94  ? 223 PHE E CD1 1 
ATOM   6544  C CD2 . PHE D  3 173 ? 111.981 142.334 116.565 1.00 21.94  ? 223 PHE E CD2 1 
ATOM   6545  C CE1 . PHE D  3 173 ? 114.710 142.175 116.228 1.00 21.94  ? 223 PHE E CE1 1 
ATOM   6546  C CE2 . PHE D  3 173 ? 112.504 141.595 115.525 1.00 21.94  ? 223 PHE E CE2 1 
ATOM   6547  C CZ  . PHE D  3 173 ? 113.870 141.516 115.355 1.00 21.94  ? 223 PHE E CZ  1 
ATOM   6548  N N   . ALA D  3 174 ? 110.075 145.959 119.347 1.00 20.96  ? 224 ALA E N   1 
ATOM   6549  C CA  . ALA D  3 174 ? 109.210 146.575 120.340 1.00 20.96  ? 224 ALA E CA  1 
ATOM   6550  C C   . ALA D  3 174 ? 108.138 145.587 120.773 1.00 20.96  ? 224 ALA E C   1 
ATOM   6551  O O   . ALA D  3 174 ? 107.640 144.791 119.972 1.00 20.96  ? 224 ALA E O   1 
ATOM   6552  C CB  . ALA D  3 174 ? 108.555 147.851 119.799 1.00 20.96  ? 224 ALA E CB  1 
ATOM   6553  N N   . ILE D  3 175 ? 107.783 145.646 122.052 1.00 23.93  ? 225 ILE E N   1 
ATOM   6554  C CA  . ILE D  3 175 ? 106.756 144.779 122.615 1.00 23.93  ? 225 ILE E CA  1 
ATOM   6555  C C   . ILE D  3 175 ? 105.498 145.615 122.816 1.00 23.93  ? 225 ILE E C   1 
ATOM   6556  O O   . ILE D  3 175 ? 105.462 146.535 123.645 1.00 23.93  ? 225 ILE E O   1 
ATOM   6557  C CB  . ILE D  3 175 ? 107.216 144.119 123.920 1.00 23.93  ? 225 ILE E CB  1 
ATOM   6558  C CG1 . ILE D  3 175 ? 108.240 143.026 123.619 1.00 23.93  ? 225 ILE E CG1 1 
ATOM   6559  C CG2 . ILE D  3 175 ? 106.035 143.498 124.639 1.00 23.93  ? 225 ILE E CG2 1 
ATOM   6560  C CD1 . ILE D  3 175 ? 109.016 142.573 124.827 1.00 23.93  ? 225 ILE E CD1 1 
ATOM   6561  N N   . LEU D  3 176 ? 104.467 145.283 122.045 1.00 24.20  ? 226 LEU E N   1 
ATOM   6562  C CA  . LEU D  3 176 ? 103.188 145.971 122.092 1.00 24.20  ? 226 LEU E CA  1 
ATOM   6563  C C   . LEU D  3 176 ? 102.264 145.280 123.086 1.00 24.20  ? 226 LEU E C   1 
ATOM   6564  O O   . LEU D  3 176 ? 102.195 144.045 123.132 1.00 24.20  ? 226 LEU E O   1 
ATOM   6565  C CB  . LEU D  3 176 ? 102.542 146.006 120.707 1.00 24.20  ? 226 LEU E CB  1 
ATOM   6566  C CG  . LEU D  3 176 ? 103.292 146.778 119.622 1.00 24.20  ? 226 LEU E CG  1 
ATOM   6567  C CD1 . LEU D  3 176 ? 102.490 146.790 118.333 1.00 24.20  ? 226 LEU E CD1 1 
ATOM   6568  C CD2 . LEU D  3 176 ? 103.597 148.193 120.081 1.00 24.20  ? 226 LEU E CD2 1 
ATOM   6569  N N   . LYS D  3 177 ? 101.549 146.089 123.861 1.00 27.41  ? 227 LYS E N   1 
ATOM   6570  C CA  . LYS D  3 177 ? 100.658 145.644 124.919 1.00 27.41  ? 227 LYS E CA  1 
ATOM   6571  C C   . LYS D  3 177 ? 99.286  146.260 124.694 1.00 27.41  ? 227 LYS E C   1 
ATOM   6572  O O   . LYS D  3 177 ? 99.173  147.474 124.490 1.00 27.41  ? 227 LYS E O   1 
ATOM   6573  C CB  . LYS D  3 177 ? 101.210 146.056 126.286 1.00 27.41  ? 227 LYS E CB  1 
ATOM   6574  C CG  . LYS D  3 177 ? 100.222 145.980 127.435 1.00 27.41  ? 227 LYS E CG  1 
ATOM   6575  C CD  . LYS D  3 177 ? 100.943 146.142 128.766 1.00 27.41  ? 227 LYS E CD  1 
ATOM   6576  C CE  . LYS D  3 177 ? 100.109 146.920 129.765 1.00 27.41  ? 227 LYS E CE  1 
ATOM   6577  N NZ  . LYS D  3 177 ? 100.755 146.957 131.105 1.00 27.41  ? 227 LYS E NZ  1 
ATOM   6578  N N   . CYS D  3 178 ? 98.250  145.427 124.728 1.00 31.40  ? 228 CYS E N   1 
ATOM   6579  C CA  . CYS D  3 178 ? 96.877  145.883 124.540 1.00 31.40  ? 228 CYS E CA  1 
ATOM   6580  C C   . CYS D  3 178 ? 96.292  146.236 125.902 1.00 31.40  ? 228 CYS E C   1 
ATOM   6581  O O   . CYS D  3 178 ? 96.001  145.349 126.710 1.00 31.40  ? 228 CYS E O   1 
ATOM   6582  C CB  . CYS D  3 178 ? 96.042  144.815 123.839 1.00 31.40  ? 228 CYS E CB  1 
ATOM   6583  S SG  . CYS D  3 178 ? 94.263  145.150 123.798 1.00 31.40  ? 228 CYS E SG  1 
ATOM   6584  N N   . LYS D  3 179 ? 96.115  147.529 126.153 1.00 35.13  ? 229 LYS E N   1 
ATOM   6585  C CA  . LYS D  3 179 ? 95.574  148.011 127.415 1.00 35.13  ? 229 LYS E CA  1 
ATOM   6586  C C   . LYS D  3 179 ? 94.054  147.969 127.459 1.00 35.13  ? 229 LYS E C   1 
ATOM   6587  O O   . LYS D  3 179 ? 93.468  148.311 128.491 1.00 35.13  ? 229 LYS E O   1 
ATOM   6588  C CB  . LYS D  3 179 ? 96.049  149.442 127.682 1.00 35.13  ? 229 LYS E CB  1 
ATOM   6589  C CG  . LYS D  3 179 ? 97.389  149.538 128.395 1.00 35.13  ? 229 LYS E CG  1 
ATOM   6590  C CD  . LYS D  3 179 ? 97.922  150.969 128.436 1.00 35.13  ? 229 LYS E CD  1 
ATOM   6591  C CE  . LYS D  3 179 ? 96.926  151.981 127.883 1.00 35.13  ? 229 LYS E CE  1 
ATOM   6592  N NZ  . LYS D  3 179 ? 97.464  153.368 127.917 1.00 35.13  ? 229 LYS E NZ  1 
ATOM   6593  N N   . ASP D  3 180 ? 93.406  147.561 126.371 1.00 38.36  ? 230 ASP E N   1 
ATOM   6594  C CA  . ASP D  3 180 ? 91.950  147.555 126.298 1.00 38.36  ? 230 ASP E CA  1 
ATOM   6595  C C   . ASP D  3 180 ? 91.395  146.429 127.159 1.00 38.36  ? 230 ASP E C   1 
ATOM   6596  O O   . ASP D  3 180 ? 91.730  145.258 126.956 1.00 38.36  ? 230 ASP E O   1 
ATOM   6597  C CB  . ASP D  3 180 ? 91.498  147.400 124.850 1.00 38.36  ? 230 ASP E CB  1 
ATOM   6598  C CG  . ASP D  3 180 ? 89.990  147.331 124.713 1.00 38.36  ? 230 ASP E CG  1 
ATOM   6599  O OD1 . ASP D  3 180 ? 89.290  148.012 125.490 1.00 38.36  ? 230 ASP E OD1 1 
ATOM   6600  O OD2 . ASP D  3 180 ? 89.506  146.591 123.831 1.00 38.36  ? 230 ASP E OD2 1 
ATOM   6601  N N   . LYS D  3 181 ? 90.552  146.779 128.124 1.00 40.19  ? 231 LYS E N   1 
ATOM   6602  C CA  . LYS D  3 181 ? 89.824  145.769 128.871 1.00 40.19  ? 231 LYS E CA  1 
ATOM   6603  C C   . LYS D  3 181 ? 88.719  145.174 128.002 1.00 40.19  ? 231 LYS E C   1 
ATOM   6604  O O   . LYS D  3 181 ? 88.383  145.695 126.935 1.00 40.19  ? 231 LYS E O   1 
ATOM   6605  C CB  . LYS D  3 181 ? 89.247  146.363 130.155 1.00 40.19  ? 231 LYS E CB  1 
ATOM   6606  C CG  . LYS D  3 181 ? 90.308  146.886 131.110 1.00 40.19  ? 231 LYS E CG  1 
ATOM   6607  C CD  . LYS D  3 181 ? 89.716  147.801 132.168 1.00 40.19  ? 231 LYS E CD  1 
ATOM   6608  C CE  . LYS D  3 181 ? 90.782  148.706 132.765 1.00 40.19  ? 231 LYS E CE  1 
ATOM   6609  N NZ  . LYS D  3 181 ? 90.434  149.136 134.147 1.00 40.19  ? 231 LYS E NZ  1 
ATOM   6610  N N   . LYS D  3 182 ? 88.156  144.060 128.472 1.00 39.12  ? 232 LYS E N   1 
ATOM   6611  C CA  . LYS D  3 182 ? 87.183  143.230 127.765 1.00 39.12  ? 232 LYS E CA  1 
ATOM   6612  C C   . LYS D  3 182 ? 87.750  142.624 126.487 1.00 39.12  ? 232 LYS E C   1 
ATOM   6613  O O   . LYS D  3 182 ? 86.987  142.054 125.698 1.00 39.12  ? 232 LYS E O   1 
ATOM   6614  C CB  . LYS D  3 182 ? 85.893  143.986 127.412 1.00 39.12  ? 232 LYS E CB  1 
ATOM   6615  C CG  . LYS D  3 182 ? 85.440  145.006 128.443 1.00 39.12  ? 232 LYS E CG  1 
ATOM   6616  C CD  . LYS D  3 182 ? 83.964  145.321 128.281 1.00 39.12  ? 232 LYS E CD  1 
ATOM   6617  C CE  . LYS D  3 182 ? 83.374  145.858 129.571 1.00 39.12  ? 232 LYS E CE  1 
ATOM   6618  N NZ  . LYS D  3 182 ? 84.347  146.720 130.295 1.00 39.12  ? 232 LYS E NZ  1 
ATOM   6619  N N   . PHE D  3 183 ? 89.055  142.728 126.252 1.00 36.66  ? 233 PHE E N   1 
ATOM   6620  C CA  . PHE D  3 183 ? 89.660  142.153 125.059 1.00 36.66  ? 233 PHE E CA  1 
ATOM   6621  C C   . PHE D  3 183 ? 89.696  140.634 125.172 1.00 36.66  ? 233 PHE E C   1 
ATOM   6622  O O   . PHE D  3 183 ? 90.120  140.089 126.195 1.00 36.66  ? 233 PHE E O   1 
ATOM   6623  C CB  . PHE D  3 183 ? 91.068  142.714 124.873 1.00 36.66  ? 233 PHE E CB  1 
ATOM   6624  C CG  . PHE D  3 183 ? 91.799  142.142 123.699 1.00 36.66  ? 233 PHE E CG  1 
ATOM   6625  C CD1 . PHE D  3 183 ? 91.220  142.139 122.442 1.00 36.66  ? 233 PHE E CD1 1 
ATOM   6626  C CD2 . PHE D  3 183 ? 93.070  141.616 123.849 1.00 36.66  ? 233 PHE E CD2 1 
ATOM   6627  C CE1 . PHE D  3 183 ? 91.892  141.616 121.360 1.00 36.66  ? 233 PHE E CE1 1 
ATOM   6628  C CE2 . PHE D  3 183 ? 93.746  141.093 122.771 1.00 36.66  ? 233 PHE E CE2 1 
ATOM   6629  C CZ  . PHE D  3 183 ? 93.155  141.092 121.524 1.00 36.66  ? 233 PHE E CZ  1 
ATOM   6630  N N   . ASN D  3 184 ? 89.253  139.947 124.118 1.00 37.47  ? 234 ASN E N   1 
ATOM   6631  C CA  . ASN D  3 184 ? 89.110  138.498 124.152 1.00 37.47  ? 234 ASN E CA  1 
ATOM   6632  C C   . ASN D  3 184 ? 90.228  137.769 123.411 1.00 37.47  ? 234 ASN E C   1 
ATOM   6633  O O   . ASN D  3 184 ? 90.057  136.606 123.032 1.00 37.47  ? 234 ASN E O   1 
ATOM   6634  C CB  . ASN D  3 184 ? 87.733  138.089 123.616 1.00 37.47  ? 234 ASN E CB  1 
ATOM   6635  C CG  . ASN D  3 184 ? 87.568  138.325 122.118 1.00 37.47  ? 234 ASN E CG  1 
ATOM   6636  O OD1 . ASN D  3 184 ? 88.488  138.760 121.426 1.00 37.47  ? 234 ASN E OD1 1 
ATOM   6637  N ND2 . ASN D  3 184 ? 86.367  138.031 121.619 1.00 37.47  ? 234 ASN E ND2 1 
ATOM   6638  N N   . GLY D  3 185 ? 91.368  138.427 123.199 1.00 35.94  ? 235 GLY E N   1 
ATOM   6639  C CA  . GLY D  3 185 ? 92.548  137.776 122.673 1.00 35.94  ? 235 GLY E CA  1 
ATOM   6640  C C   . GLY D  3 185 ? 92.702  137.797 121.168 1.00 35.94  ? 235 GLY E C   1 
ATOM   6641  O O   . GLY D  3 185 ? 93.765  137.408 120.669 1.00 35.94  ? 235 GLY E O   1 
ATOM   6642  N N   . THR D  3 186 ? 91.687  138.230 120.424 1.00 38.10  ? 236 THR E N   1 
ATOM   6643  C CA  . THR D  3 186 ? 91.765  138.253 118.971 1.00 38.10  ? 236 THR E CA  1 
ATOM   6644  C C   . THR D  3 186 ? 91.067  139.493 118.435 1.00 38.10  ? 236 THR E C   1 
ATOM   6645  O O   . THR D  3 186 ? 89.984  139.855 118.904 1.00 38.10  ? 236 THR E O   1 
ATOM   6646  C CB  . THR D  3 186 ? 91.134  136.994 118.360 1.00 38.10  ? 236 THR E CB  1 
ATOM   6647  O OG1 . THR D  3 186 ? 91.675  135.830 118.996 1.00 38.10  ? 236 THR E OG1 1 
ATOM   6648  C CG2 . THR D  3 186 ? 91.419  136.924 116.868 1.00 38.10  ? 236 THR E CG2 1 
ATOM   6649  N N   . GLY D  3 187 ? 91.691  140.141 117.453 1.00 35.08  ? 237 GLY E N   1 
ATOM   6650  C CA  . GLY D  3 187 ? 91.062  141.237 116.754 1.00 35.08  ? 237 GLY E CA  1 
ATOM   6651  C C   . GLY D  3 187 ? 91.773  142.564 116.928 1.00 35.08  ? 237 GLY E C   1 
ATOM   6652  O O   . GLY D  3 187 ? 92.926  142.628 117.363 1.00 35.08  ? 237 GLY E O   1 
ATOM   6653  N N   . PRO D  3 188 ? 91.093  143.656 116.576 1.00 35.37  ? 238 PRO E N   1 
ATOM   6654  C CA  . PRO D  3 188 ? 91.715  144.984 116.681 1.00 35.37  ? 238 PRO E CA  1 
ATOM   6655  C C   . PRO D  3 188 ? 91.578  145.555 118.087 1.00 35.37  ? 238 PRO E C   1 
ATOM   6656  O O   . PRO D  3 188 ? 90.469  145.772 118.579 1.00 35.37  ? 238 PRO E O   1 
ATOM   6657  C CB  . PRO D  3 188 ? 90.938  145.826 115.659 1.00 35.37  ? 238 PRO E CB  1 
ATOM   6658  C CG  . PRO D  3 188 ? 89.849  144.916 115.097 1.00 35.37  ? 238 PRO E CG  1 
ATOM   6659  C CD  . PRO D  3 188 ? 89.743  143.733 116.003 1.00 35.37  ? 238 PRO E CD  1 
ATOM   6660  N N   . CYS D  3 189 ? 92.721  145.790 118.732 1.00 37.49  ? 239 CYS E N   1 
ATOM   6661  C CA  . CYS D  3 189 ? 92.775  146.486 120.007 1.00 37.49  ? 239 CYS E CA  1 
ATOM   6662  C C   . CYS D  3 189 ? 93.016  147.964 119.755 1.00 37.49  ? 239 CYS E C   1 
ATOM   6663  O O   . CYS D  3 189 ? 93.994  148.313 119.071 1.00 37.49  ? 239 CYS E O   1 
ATOM   6664  C CB  . CYS D  3 189 ? 93.881  145.910 120.882 1.00 37.49  ? 239 CYS E CB  1 
ATOM   6665  S SG  . CYS D  3 189 ? 94.058  146.696 122.495 1.00 37.49  ? 239 CYS E SG  1 
ATOM   6666  N N   . PRO D  3 190 ? 92.160  148.861 120.257 1.00 37.44  ? 240 PRO E N   1 
ATOM   6667  C CA  . PRO D  3 190 ? 92.335  150.291 119.975 1.00 37.44  ? 240 PRO E CA  1 
ATOM   6668  C C   . PRO D  3 190 ? 93.244  151.001 120.966 1.00 37.44  ? 240 PRO E C   1 
ATOM   6669  O O   . PRO D  3 190 ? 93.731  152.100 120.685 1.00 37.44  ? 240 PRO E O   1 
ATOM   6670  C CB  . PRO D  3 190 ? 90.903  150.828 120.052 1.00 37.44  ? 240 PRO E CB  1 
ATOM   6671  C CG  . PRO D  3 190 ? 90.253  149.957 121.079 1.00 37.44  ? 240 PRO E CG  1 
ATOM   6672  C CD  . PRO D  3 190 ? 90.905  148.591 120.982 1.00 37.44  ? 240 PRO E CD  1 
ATOM   6673  N N   . SER D  3 191 ? 93.472  150.399 122.131 1.00 35.34  ? 241 SER E N   1 
ATOM   6674  C CA  . SER D  3 191 ? 94.326  150.982 123.160 1.00 35.34  ? 241 SER E CA  1 
ATOM   6675  C C   . SER D  3 191 ? 95.631  150.195 123.204 1.00 35.34  ? 241 SER E C   1 
ATOM   6676  O O   . SER D  3 191 ? 95.666  149.066 123.702 1.00 35.34  ? 241 SER E O   1 
ATOM   6677  C CB  . SER D  3 191 ? 93.628  150.971 124.518 1.00 35.34  ? 241 SER E CB  1 
ATOM   6678  O OG  . SER D  3 191 ? 94.431  151.587 125.509 1.00 35.34  ? 241 SER E OG  1 
ATOM   6679  N N   . VAL D  3 192 ? 96.706  150.798 122.699 1.00 31.68  ? 242 VAL E N   1 
ATOM   6680  C CA  . VAL D  3 192 ? 97.984  150.118 122.548 1.00 31.68  ? 242 VAL E CA  1 
ATOM   6681  C C   . VAL D  3 192 ? 99.067  150.910 123.267 1.00 31.68  ? 242 VAL E C   1 
ATOM   6682  O O   . VAL D  3 192 ? 99.036  152.145 123.326 1.00 31.68  ? 242 VAL E O   1 
ATOM   6683  C CB  . VAL D  3 192 ? 98.357  149.920 121.060 1.00 31.68  ? 242 VAL E CB  1 
ATOM   6684  C CG1 . VAL D  3 192 ? 99.489  148.914 120.916 1.00 31.68  ? 242 VAL E CG1 1 
ATOM   6685  C CG2 . VAL D  3 192 ? 97.145  149.481 120.255 1.00 31.68  ? 242 VAL E CG2 1 
ATOM   6686  N N   . SER D  3 193 ? 100.034 150.185 123.821 1.00 32.20  ? 243 SER E N   1 
ATOM   6687  C CA  . SER D  3 193 ? 101.204 150.802 124.423 1.00 32.20  ? 243 SER E CA  1 
ATOM   6688  C C   . SER D  3 193 ? 102.438 150.001 124.038 1.00 32.20  ? 243 SER E C   1 
ATOM   6689  O O   . SER D  3 193 ? 102.356 148.822 123.696 1.00 32.20  ? 243 SER E O   1 
ATOM   6690  C CB  . SER D  3 193 ? 101.074 150.891 125.949 1.00 32.20  ? 243 SER E CB  1 
ATOM   6691  O OG  . SER D  3 193 ? 101.786 149.843 126.581 1.00 32.20  ? 243 SER E OG  1 
ATOM   6692  N N   . THR D  3 194 ? 103.585 150.665 124.071 1.00 33.53  ? 244 THR E N   1 
ATOM   6693  C CA  . THR D  3 194 ? 104.877 150.027 123.860 1.00 33.53  ? 244 THR E CA  1 
ATOM   6694  C C   . THR D  3 194 ? 105.575 149.939 125.207 1.00 33.53  ? 244 THR E C   1 
ATOM   6695  O O   . THR D  3 194 ? 105.726 150.954 125.897 1.00 33.53  ? 244 THR E O   1 
ATOM   6696  C CB  . THR D  3 194 ? 105.726 150.811 122.861 1.00 33.53  ? 244 THR E CB  1 
ATOM   6697  O OG1 . THR D  3 194 ? 105.235 150.584 121.535 1.00 33.53  ? 244 THR E OG1 1 
ATOM   6698  C CG2 . THR D  3 194 ? 107.181 150.376 122.937 1.00 33.53  ? 244 THR E CG2 1 
ATOM   6699  N N   . VAL D  3 195 ? 105.993 148.736 125.587 1.00 32.52  ? 245 VAL E N   1 
ATOM   6700  C CA  . VAL D  3 195 ? 106.649 148.544 126.872 1.00 32.52  ? 245 VAL E CA  1 
ATOM   6701  C C   . VAL D  3 195 ? 108.103 148.177 126.629 1.00 32.52  ? 245 VAL E C   1 
ATOM   6702  O O   . VAL D  3 195 ? 108.450 147.569 125.611 1.00 32.52  ? 245 VAL E O   1 
ATOM   6703  C CB  . VAL D  3 195 ? 105.949 147.472 127.732 1.00 32.52  ? 245 VAL E CB  1 
ATOM   6704  C CG1 . VAL D  3 195 ? 104.684 148.038 128.353 1.00 32.52  ? 245 VAL E CG1 1 
ATOM   6705  C CG2 . VAL D  3 195 ? 105.632 146.249 126.898 1.00 32.52  ? 245 VAL E CG2 1 
ATOM   6706  N N   . GLN D  3 196 ? 108.964 148.571 127.571 1.00 40.71  ? 246 GLN E N   1 
ATOM   6707  C CA  . GLN D  3 196 ? 110.350 148.130 127.506 1.00 40.71  ? 246 GLN E CA  1 
ATOM   6708  C C   . GLN D  3 196 ? 110.417 146.614 127.569 1.00 40.71  ? 246 GLN E C   1 
ATOM   6709  O O   . GLN D  3 196 ? 111.157 145.985 126.803 1.00 40.71  ? 246 GLN E O   1 
ATOM   6710  C CB  . GLN D  3 196 ? 111.171 148.761 128.631 1.00 40.71  ? 246 GLN E CB  1 
ATOM   6711  C CG  . GLN D  3 196 ? 112.630 148.981 128.259 1.00 40.71  ? 246 GLN E CG  1 
ATOM   6712  C CD  . GLN D  3 196 ? 113.556 148.935 129.456 1.00 40.71  ? 246 GLN E CD  1 
ATOM   6713  O OE1 . GLN D  3 196 ? 114.373 148.023 129.589 1.00 40.71  ? 246 GLN E OE1 1 
ATOM   6714  N NE2 . GLN D  3 196 ? 113.436 149.922 130.335 1.00 40.71  ? 246 GLN E NE2 1 
ATOM   6715  N N   . CYS D  3 197 ? 109.638 146.012 128.464 1.00 35.17  ? 247 CYS E N   1 
ATOM   6716  C CA  . CYS D  3 197 ? 109.330 144.588 128.392 1.00 35.17  ? 247 CYS E CA  1 
ATOM   6717  C C   . CYS D  3 197 ? 108.190 144.252 129.343 1.00 35.17  ? 247 CYS E C   1 
ATOM   6718  O O   . CYS D  3 197 ? 107.578 145.127 129.963 1.00 35.17  ? 247 CYS E O   1 
ATOM   6719  C CB  . CYS D  3 197 ? 110.539 143.704 128.670 1.00 35.17  ? 247 CYS E CB  1 
ATOM   6720  S SG  . CYS D  3 197 ? 111.777 144.180 129.864 1.00 35.17  ? 247 CYS E SG  1 
ATOM   6721  N N   . THR D  3 198 ? 107.921 142.953 129.445 1.00 30.77  ? 248 THR E N   1 
ATOM   6722  C CA  . THR D  3 198 ? 106.716 142.385 130.019 1.00 30.77  ? 248 THR E CA  1 
ATOM   6723  C C   . THR D  3 198 ? 106.644 142.617 131.524 1.00 30.77  ? 248 THR E C   1 
ATOM   6724  O O   . THR D  3 198 ? 107.644 142.881 132.198 1.00 30.77  ? 248 THR E O   1 
ATOM   6725  C CB  . THR D  3 198 ? 106.656 140.886 129.731 1.00 30.77  ? 248 THR E CB  1 
ATOM   6726  O OG1 . THR D  3 198 ? 107.703 140.221 130.446 1.00 30.77  ? 248 THR E OG1 1 
ATOM   6727  C CG2 . THR D  3 198 ? 106.837 140.628 128.245 1.00 30.77  ? 248 THR E CG2 1 
ATOM   6728  N N   . HIS D  3 199 ? 105.427 142.507 132.048 1.00 28.67  ? 249 HIS E N   1 
ATOM   6729  C CA  . HIS D  3 199 ? 105.214 142.464 133.482 1.00 28.67  ? 249 HIS E CA  1 
ATOM   6730  C C   . HIS D  3 199 ? 105.660 141.111 134.034 1.00 28.67  ? 249 HIS E C   1 
ATOM   6731  O O   . HIS D  3 199 ? 105.930 140.163 133.292 1.00 28.67  ? 249 HIS E O   1 
ATOM   6732  C CB  . HIS D  3 199 ? 103.745 142.728 133.809 1.00 28.67  ? 249 HIS E CB  1 
ATOM   6733  C CG  . HIS D  3 199 ? 102.826 141.619 133.400 1.00 28.67  ? 249 HIS E CG  1 
ATOM   6734  N ND1 . HIS D  3 199 ? 102.606 141.282 132.082 1.00 28.67  ? 249 HIS E ND1 1 
ATOM   6735  C CD2 . HIS D  3 199 ? 102.064 140.774 134.135 1.00 28.67  ? 249 HIS E CD2 1 
ATOM   6736  C CE1 . HIS D  3 199 ? 101.752 140.276 132.022 1.00 28.67  ? 249 HIS E CE1 1 
ATOM   6737  N NE2 . HIS D  3 199 ? 101.408 139.949 133.254 1.00 28.67  ? 249 HIS E NE2 1 
ATOM   6738  N N   . GLY D  3 200 ? 105.752 141.033 135.360 1.00 29.45  ? 250 GLY E N   1 
ATOM   6739  C CA  . GLY D  3 200 ? 106.226 139.823 136.006 1.00 29.45  ? 250 GLY E CA  1 
ATOM   6740  C C   . GLY D  3 200 ? 105.319 138.644 135.711 1.00 29.45  ? 250 GLY E C   1 
ATOM   6741  O O   . GLY D  3 200 ? 104.116 138.686 136.019 1.00 29.45  ? 250 GLY E O   1 
ATOM   6742  N N   . ILE D  3 201 ? 105.870 137.590 135.117 1.00 28.35  ? 251 ILE E N   1 
ATOM   6743  C CA  . ILE D  3 201 ? 105.129 136.373 134.806 1.00 28.35  ? 251 ILE E CA  1 
ATOM   6744  C C   . ILE D  3 201 ? 105.749 135.233 135.600 1.00 28.35  ? 251 ILE E C   1 
ATOM   6745  O O   . ILE D  3 201 ? 106.951 134.964 135.479 1.00 28.35  ? 251 ILE E O   1 
ATOM   6746  C CB  . ILE D  3 201 ? 105.145 136.063 133.302 1.00 28.35  ? 251 ILE E CB  1 
ATOM   6747  C CG1 . ILE D  3 201 ? 104.758 137.300 132.494 1.00 28.35  ? 251 ILE E CG1 1 
ATOM   6748  C CG2 . ILE D  3 201 ? 104.201 134.917 132.988 1.00 28.35  ? 251 ILE E CG2 1 
ATOM   6749  C CD1 . ILE D  3 201 ? 105.251 137.267 131.069 1.00 28.35  ? 251 ILE E CD1 1 
ATOM   6750  N N   . LYS D  3 202 ? 104.933 134.561 136.407 1.00 27.15  ? 252 LYS E N   1 
ATOM   6751  C CA  . LYS D  3 202 ? 105.396 133.408 137.165 1.00 27.15  ? 252 LYS E CA  1 
ATOM   6752  C C   . LYS D  3 202 ? 105.159 132.144 136.354 1.00 27.15  ? 252 LYS E C   1 
ATOM   6753  O O   . LYS D  3 202 ? 104.004 131.843 136.025 1.00 27.15  ? 252 LYS E O   1 
ATOM   6754  C CB  . LYS D  3 202 ? 104.673 133.311 138.498 1.00 27.15  ? 252 LYS E CB  1 
ATOM   6755  C CG  . LYS D  3 202 ? 104.183 134.640 139.042 1.00 27.15  ? 252 LYS E CG  1 
ATOM   6756  C CD  . LYS D  3 202 ? 103.878 134.545 140.526 1.00 27.15  ? 252 LYS E CD  1 
ATOM   6757  C CE  . LYS D  3 202 ? 103.184 135.801 141.024 1.00 27.15  ? 252 LYS E CE  1 
ATOM   6758  N NZ  . LYS D  3 202 ? 103.410 136.018 142.479 1.00 27.15  ? 252 LYS E NZ  1 
ATOM   6759  N N   . PRO D  3 203 ? 106.197 131.380 136.013 1.00 24.00  ? 253 PRO E N   1 
ATOM   6760  C CA  . PRO D  3 203 ? 105.993 130.144 135.230 1.00 24.00  ? 253 PRO E CA  1 
ATOM   6761  C C   . PRO D  3 203 ? 105.384 129.024 136.070 1.00 24.00  ? 253 PRO E C   1 
ATOM   6762  O O   . PRO D  3 203 ? 105.977 127.978 136.330 1.00 24.00  ? 253 PRO E O   1 
ATOM   6763  C CB  . PRO D  3 203 ? 107.410 129.810 134.758 1.00 24.00  ? 253 PRO E CB  1 
ATOM   6764  C CG  . PRO D  3 203 ? 108.292 130.374 135.812 1.00 24.00  ? 253 PRO E CG  1 
ATOM   6765  C CD  . PRO D  3 203 ? 107.620 131.626 136.299 1.00 24.00  ? 253 PRO E CD  1 
ATOM   6766  N N   . VAL D  3 204 ? 104.152 129.254 136.511 1.00 24.92  ? 254 VAL E N   1 
ATOM   6767  C CA  . VAL D  3 204 ? 103.428 128.281 137.322 1.00 24.92  ? 254 VAL E CA  1 
ATOM   6768  C C   . VAL D  3 204 ? 103.029 127.111 136.434 1.00 24.92  ? 254 VAL E C   1 
ATOM   6769  O O   . VAL D  3 204 ? 102.439 127.303 135.366 1.00 24.92  ? 254 VAL E O   1 
ATOM   6770  C CB  . VAL D  3 204 ? 102.197 128.919 137.982 1.00 24.92  ? 254 VAL E CB  1 
ATOM   6771  C CG1 . VAL D  3 204 ? 101.487 127.909 138.867 1.00 24.92  ? 254 VAL E CG1 1 
ATOM   6772  C CG2 . VAL D  3 204 ? 102.602 130.148 138.780 1.00 24.92  ? 254 VAL E CG2 1 
ATOM   6773  N N   . VAL D  3 205 ? 103.349 125.899 136.872 1.00 22.14  ? 255 VAL E N   1 
ATOM   6774  C CA  . VAL D  3 205 ? 103.007 124.687 136.139 1.00 22.14  ? 255 VAL E CA  1 
ATOM   6775  C C   . VAL D  3 205 ? 101.803 124.054 136.830 1.00 22.14  ? 255 VAL E C   1 
ATOM   6776  O O   . VAL D  3 205 ? 101.785 123.887 138.056 1.00 22.14  ? 255 VAL E O   1 
ATOM   6777  C CB  . VAL D  3 205 ? 104.209 123.732 136.029 1.00 22.14  ? 255 VAL E CB  1 
ATOM   6778  C CG1 . VAL D  3 205 ? 104.388 122.867 137.271 1.00 22.14  ? 255 VAL E CG1 1 
ATOM   6779  C CG2 . VAL D  3 205 ? 104.073 122.859 134.798 1.00 22.14  ? 255 VAL E CG2 1 
ATOM   6780  N N   . SER D  3 206 ? 100.766 123.763 136.045 1.00 20.28  ? 256 SER E N   1 
ATOM   6781  C CA  . SER D  3 206 ? 99.524  123.201 136.554 1.00 20.28  ? 256 SER E CA  1 
ATOM   6782  C C   . SER D  3 206 ? 98.588  122.925 135.388 1.00 20.28  ? 256 SER E C   1 
ATOM   6783  O O   . SER D  3 206 ? 98.731  123.491 134.301 1.00 20.28  ? 256 SER E O   1 
ATOM   6784  C CB  . SER D  3 206 ? 98.832  124.133 137.555 1.00 20.28  ? 256 SER E CB  1 
ATOM   6785  O OG  . SER D  3 206 ? 97.928  125.001 136.895 1.00 20.28  ? 256 SER E OG  1 
ATOM   6786  N N   . THR D  3 207 ? 97.617  122.050 135.634 1.00 19.92  ? 257 THR E N   1 
ATOM   6787  C CA  . THR D  3 207 ? 96.583  121.719 134.666 1.00 19.92  ? 257 THR E CA  1 
ATOM   6788  C C   . THR D  3 207 ? 95.224  121.862 135.331 1.00 19.92  ? 257 THR E C   1 
ATOM   6789  O O   . THR D  3 207 ? 95.125  121.824 136.561 1.00 19.92  ? 257 THR E O   1 
ATOM   6790  C CB  . THR D  3 207 ? 96.742  120.294 134.128 1.00 19.92  ? 257 THR E CB  1 
ATOM   6791  O OG1 . THR D  3 207 ? 96.588  119.359 135.203 1.00 19.92  ? 257 THR E OG1 1 
ATOM   6792  C CG2 . THR D  3 207 ? 98.112  120.108 133.501 1.00 19.92  ? 257 THR E CG2 1 
ATOM   6793  N N   . GLN D  3 208 ? 94.161  121.964 134.516 1.00 20.51  ? 258 GLN E N   1 
ATOM   6794  C CA  . GLN D  3 208 ? 92.744  121.988 134.999 1.00 20.51  ? 258 GLN E CA  1 
ATOM   6795  C C   . GLN D  3 208 ? 92.408  123.194 135.875 1.00 20.51  ? 258 GLN E C   1 
ATOM   6796  O O   . GLN D  3 208 ? 91.226  123.338 136.206 1.00 20.51  ? 258 GLN E O   1 
ATOM   6797  C CB  . GLN D  3 208 ? 92.409  120.701 135.752 1.00 20.51  ? 258 GLN E CB  1 
ATOM   6798  C CG  . GLN D  3 208 ? 92.060  119.532 134.846 1.00 20.51  ? 258 GLN E CG  1 
ATOM   6799  C CD  . GLN D  3 208 ? 91.440  118.396 135.621 1.00 20.51  ? 258 GLN E CD  1 
ATOM   6800  O OE1 . GLN D  3 208 ? 91.376  118.420 136.848 1.00 20.51  ? 258 GLN E OE1 1 
ATOM   6801  N NE2 . GLN D  3 208 ? 90.975  117.387 134.905 1.00 20.51  ? 258 GLN E NE2 1 
ATOM   6802  N N   . LEU D  3 209 ? 93.385  124.024 136.220 1.00 19.23  ? 259 LEU E N   1 
ATOM   6803  C CA  . LEU D  3 209 ? 93.157  125.154 137.118 1.00 19.23  ? 259 LEU E CA  1 
ATOM   6804  C C   . LEU D  3 209 ? 94.363  126.072 137.023 1.00 19.23  ? 259 LEU E C   1 
ATOM   6805  O O   . LEU D  3 209 ? 95.466  125.675 137.410 1.00 19.23  ? 259 LEU E O   1 
ATOM   6806  C CB  . LEU D  3 209 ? 92.960  124.682 138.564 1.00 19.23  ? 259 LEU E CB  1 
ATOM   6807  C CG  . LEU D  3 209 ? 91.583  124.254 139.076 1.00 19.23  ? 259 LEU E CG  1 
ATOM   6808  C CD1 . LEU D  3 209 ? 91.577  124.194 140.595 1.00 19.23  ? 259 LEU E CD1 1 
ATOM   6809  C CD2 . LEU D  3 209 ? 90.511  125.201 138.580 1.00 19.23  ? 259 LEU E CD2 1 
ATOM   6810  N N   . LEU D  3 210 ? 94.162  127.290 136.528 1.00 19.11  ? 260 LEU E N   1 
ATOM   6811  C CA  . LEU D  3 210 ? 95.233  128.277 136.500 1.00 19.11  ? 260 LEU E CA  1 
ATOM   6812  C C   . LEU D  3 210 ? 95.380  128.877 137.892 1.00 19.11  ? 260 LEU E C   1 
ATOM   6813  O O   . LEU D  3 210 ? 94.398  129.337 138.482 1.00 19.11  ? 260 LEU E O   1 
ATOM   6814  C CB  . LEU D  3 210 ? 94.940  129.361 135.463 1.00 19.11  ? 260 LEU E CB  1 
ATOM   6815  C CG  . LEU D  3 210 ? 94.469  128.894 134.086 1.00 19.11  ? 260 LEU E CG  1 
ATOM   6816  C CD1 . LEU D  3 210 ? 94.381  130.066 133.132 1.00 19.11  ? 260 LEU E CD1 1 
ATOM   6817  C CD2 . LEU D  3 210 ? 95.424  127.856 133.538 1.00 19.11  ? 260 LEU E CD2 1 
ATOM   6818  N N   . LEU D  3 211 ? 96.600  128.867 138.418 1.00 21.59  ? 261 LEU E N   1 
ATOM   6819  C CA  . LEU D  3 211 ? 96.872  129.307 139.777 1.00 21.59  ? 261 LEU E CA  1 
ATOM   6820  C C   . LEU D  3 211 ? 97.792  130.523 139.771 1.00 21.59  ? 261 LEU E C   1 
ATOM   6821  O O   . LEU D  3 211 ? 98.649  130.662 138.894 1.00 21.59  ? 261 LEU E O   1 
ATOM   6822  C CB  . LEU D  3 211 ? 97.497  128.174 140.606 1.00 21.59  ? 261 LEU E CB  1 
ATOM   6823  C CG  . LEU D  3 211 ? 96.666  126.923 140.920 1.00 21.59  ? 261 LEU E CG  1 
ATOM   6824  C CD1 . LEU D  3 211 ? 97.504  125.845 141.611 1.00 21.59  ? 261 LEU E CD1 1 
ATOM   6825  C CD2 . LEU D  3 211 ? 95.473  127.299 141.789 1.00 21.59  ? 261 LEU E CD2 1 
ATOM   6826  N N   . ASN D  3 212 ? 97.573  131.418 140.737 1.00 25.38  ? 262 ASN E N   1 
ATOM   6827  C CA  . ASN D  3 212 ? 98.539  132.448 141.124 1.00 25.38  ? 262 ASN E CA  1 
ATOM   6828  C C   . ASN D  3 212 ? 98.770  133.455 139.998 1.00 25.38  ? 262 ASN E C   1 
ATOM   6829  O O   . ASN D  3 212 ? 99.785  134.155 139.963 1.00 25.38  ? 262 ASN E O   1 
ATOM   6830  C CB  . ASN D  3 212 ? 99.858  131.792 141.537 1.00 25.38  ? 262 ASN E CB  1 
ATOM   6831  C CG  . ASN D  3 212 ? 99.914  131.495 143.013 1.00 25.38  ? 262 ASN E CG  1 
ATOM   6832  O OD1 . ASN D  3 212 ? 98.877  131.347 143.657 1.00 25.38  ? 262 ASN E OD1 1 
ATOM   6833  N ND2 . ASN D  3 212 ? 101.108 131.348 143.554 1.00 25.38  ? 262 ASN E ND2 1 
ATOM   6834  N N   . GLY D  3 213 ? 97.818  133.534 139.067 1.00 24.22  ? 263 GLY E N   1 
ATOM   6835  C CA  . GLY D  3 213 ? 97.967  134.338 137.874 1.00 24.22  ? 263 GLY E CA  1 
ATOM   6836  C C   . GLY D  3 213 ? 97.365  135.732 138.001 1.00 24.22  ? 263 GLY E C   1 
ATOM   6837  O O   . GLY D  3 213 ? 96.990  136.195 139.076 1.00 24.22  ? 263 GLY E O   1 
ATOM   6838  N N   . SER D  3 214 ? 97.277  136.399 136.850 1.00 24.42  ? 264 SER E N   1 
ATOM   6839  C CA  . SER D  3 214 ? 96.688  137.727 136.750 1.00 24.42  ? 264 SER E CA  1 
ATOM   6840  C C   . SER D  3 214 ? 95.186  137.635 136.503 1.00 24.42  ? 264 SER E C   1 
ATOM   6841  O O   . SER D  3 214 ? 94.708  136.778 135.755 1.00 24.42  ? 264 SER E O   1 
ATOM   6842  C CB  . SER D  3 214 ? 97.347  138.523 135.622 1.00 24.42  ? 264 SER E CB  1 
ATOM   6843  O OG  . SER D  3 214 ? 96.828  139.839 135.536 1.00 24.42  ? 264 SER E OG  1 
ATOM   6844  N N   . LEU D  3 215 ? 94.445  138.541 137.133 1.00 27.05  ? 265 LEU E N   1 
ATOM   6845  C CA  . LEU D  3 215 ? 92.992  138.540 137.095 1.00 27.05  ? 265 LEU E CA  1 
ATOM   6846  C C   . LEU D  3 215 ? 92.483  139.576 136.102 1.00 27.05  ? 265 LEU E C   1 
ATOM   6847  O O   . LEU D  3 215 ? 93.125  140.604 135.867 1.00 27.05  ? 265 LEU E O   1 
ATOM   6848  C CB  . LEU D  3 215 ? 92.414  138.830 138.481 1.00 27.05  ? 265 LEU E CB  1 
ATOM   6849  C CG  . LEU D  3 215 ? 93.089  138.097 139.640 1.00 27.05  ? 265 LEU E CG  1 
ATOM   6850  C CD1 . LEU D  3 215 ? 93.994  139.045 140.418 1.00 27.05  ? 265 LEU E CD1 1 
ATOM   6851  C CD2 . LEU D  3 215 ? 92.051  137.477 140.549 1.00 27.05  ? 265 LEU E CD2 1 
ATOM   6852  N N   . ALA D  3 216 ? 91.321  139.295 135.518 1.00 32.25  ? 266 ALA E N   1 
ATOM   6853  C CA  . ALA D  3 216 ? 90.692  140.246 134.612 1.00 32.25  ? 266 ALA E CA  1 
ATOM   6854  C C   . ALA D  3 216 ? 90.219  141.474 135.380 1.00 32.25  ? 266 ALA E C   1 
ATOM   6855  O O   . ALA D  3 216 ? 89.788  141.380 136.532 1.00 32.25  ? 266 ALA E O   1 
ATOM   6856  C CB  . ALA D  3 216 ? 89.519  139.593 133.884 1.00 32.25  ? 266 ALA E CB  1 
ATOM   6857  N N   . GLU D  3 217 ? 90.302  142.636 134.730 1.00 36.65  ? 267 GLU E N   1 
ATOM   6858  C CA  . GLU D  3 217 ? 90.011  143.891 135.415 1.00 36.65  ? 267 GLU E CA  1 
ATOM   6859  C C   . GLU D  3 217 ? 88.518  144.125 135.611 1.00 36.65  ? 267 GLU E C   1 
ATOM   6860  O O   . GLU D  3 217 ? 88.115  144.662 136.649 1.00 36.65  ? 267 GLU E O   1 
ATOM   6861  C CB  . GLU D  3 217 ? 90.620  145.064 134.644 1.00 36.65  ? 267 GLU E CB  1 
ATOM   6862  C CG  . GLU D  3 217 ? 92.138  145.054 134.600 1.00 36.65  ? 267 GLU E CG  1 
ATOM   6863  C CD  . GLU D  3 217 ? 92.761  145.662 135.841 1.00 36.65  ? 267 GLU E CD  1 
ATOM   6864  O OE1 . GLU D  3 217 ? 92.996  144.914 136.814 1.00 36.65  ? 267 GLU E OE1 1 
ATOM   6865  O OE2 . GLU D  3 217 ? 93.016  146.885 135.847 1.00 36.65  ? 267 GLU E OE2 1 
ATOM   6866  N N   . GLU D  3 218 ? 87.686  143.740 134.643 1.00 37.95  ? 268 GLU E N   1 
ATOM   6867  C CA  . GLU D  3 218 ? 86.269  144.089 134.669 1.00 37.95  ? 268 GLU E CA  1 
ATOM   6868  C C   . GLU D  3 218 ? 85.380  142.904 135.031 1.00 37.95  ? 268 GLU E C   1 
ATOM   6869  O O   . GLU D  3 218 ? 84.595  142.984 135.980 1.00 37.95  ? 268 GLU E O   1 
ATOM   6870  C CB  . GLU D  3 218 ? 85.850  144.677 133.311 1.00 37.95  ? 268 GLU E CB  1 
ATOM   6871  C CG  . GLU D  3 218 ? 84.578  145.546 133.317 1.00 37.95  ? 268 GLU E CG  1 
ATOM   6872  C CD  . GLU D  3 218 ? 84.599  146.733 134.287 1.00 37.95  ? 268 GLU E CD  1 
ATOM   6873  O OE1 . GLU D  3 218 ? 85.597  146.946 135.006 1.00 37.95  ? 268 GLU E OE1 1 
ATOM   6874  O OE2 . GLU D  3 218 ? 83.588  147.466 134.328 1.00 37.95  ? 268 GLU E OE2 1 
ATOM   6875  N N   . GLU D  3 219 ? 85.488  141.802 134.294 1.00 36.36  ? 269 GLU E N   1 
ATOM   6876  C CA  . GLU D  3 219 ? 84.594  140.668 134.489 1.00 36.36  ? 269 GLU E CA  1 
ATOM   6877  C C   . GLU D  3 219 ? 85.273  139.410 133.961 1.00 36.36  ? 269 GLU E C   1 
ATOM   6878  O O   . GLU D  3 219 ? 86.340  139.467 133.343 1.00 36.36  ? 269 GLU E O   1 
ATOM   6879  C CB  . GLU D  3 219 ? 83.246  140.904 133.800 1.00 36.36  ? 269 GLU E CB  1 
ATOM   6880  C CG  . GLU D  3 219 ? 83.360  141.452 132.386 1.00 36.36  ? 269 GLU E CG  1 
ATOM   6881  C CD  . GLU D  3 219 ? 82.249  140.956 131.480 1.00 36.36  ? 269 GLU E CD  1 
ATOM   6882  O OE1 . GLU D  3 219 ? 81.243  140.432 132.004 1.00 36.36  ? 269 GLU E OE1 1 
ATOM   6883  O OE2 . GLU D  3 219 ? 82.382  141.088 130.245 1.00 36.36  ? 269 GLU E OE2 1 
ATOM   6884  N N   . VAL D  3 220 ? 84.638  138.264 134.220 1.00 30.59  ? 270 VAL E N   1 
ATOM   6885  C CA  . VAL D  3 220 ? 85.150  136.985 133.741 1.00 30.59  ? 270 VAL E CA  1 
ATOM   6886  C C   . VAL D  3 220 ? 85.223  137.000 132.222 1.00 30.59  ? 270 VAL E C   1 
ATOM   6887  O O   . VAL D  3 220 ? 84.269  137.395 131.541 1.00 30.59  ? 270 VAL E O   1 
ATOM   6888  C CB  . VAL D  3 220 ? 84.264  135.840 134.254 1.00 30.59  ? 270 VAL E CB  1 
ATOM   6889  C CG1 . VAL D  3 220 ? 84.557  134.555 133.501 1.00 30.59  ? 270 VAL E CG1 1 
ATOM   6890  C CG2 . VAL D  3 220 ? 84.470  135.646 135.747 1.00 30.59  ? 270 VAL E CG2 1 
ATOM   6891  N N   . MET D  3 221 ? 86.360  136.572 131.681 1.00 27.83  ? 271 MET E N   1 
ATOM   6892  C CA  . MET D  3 221 ? 86.607  136.615 130.246 1.00 27.83  ? 271 MET E CA  1 
ATOM   6893  C C   . MET D  3 221 ? 86.765  135.202 129.700 1.00 27.83  ? 271 MET E C   1 
ATOM   6894  O O   . MET D  3 221 ? 87.493  134.387 130.274 1.00 27.83  ? 271 MET E O   1 
ATOM   6895  C CB  . MET D  3 221 ? 87.854  137.448 129.932 1.00 27.83  ? 271 MET E CB  1 
ATOM   6896  C CG  . MET D  3 221 ? 87.731  138.958 130.194 1.00 27.83  ? 271 MET E CG  1 
ATOM   6897  S SD  . MET D  3 221 ? 86.268  139.897 129.664 1.00 27.83  ? 271 MET E SD  1 
ATOM   6898  C CE  . MET D  3 221 ? 85.738  139.085 128.153 1.00 27.83  ? 271 MET E CE  1 
ATOM   6899  N N   . ILE D  3 222 ? 86.085  134.919 128.592 1.00 23.50  ? 272 ILE E N   1 
ATOM   6900  C CA  . ILE D  3 222 ? 86.161  133.632 127.910 1.00 23.50  ? 272 ILE E CA  1 
ATOM   6901  C C   . ILE D  3 222 ? 86.902  133.828 126.596 1.00 23.50  ? 272 ILE E C   1 
ATOM   6902  O O   . ILE D  3 222 ? 86.609  134.766 125.846 1.00 23.50  ? 272 ILE E O   1 
ATOM   6903  C CB  . ILE D  3 222 ? 84.766  133.034 127.670 1.00 23.50  ? 272 ILE E CB  1 
ATOM   6904  C CG1 . ILE D  3 222 ? 83.986  132.963 128.979 1.00 23.50  ? 272 ILE E CG1 1 
ATOM   6905  C CG2 . ILE D  3 222 ? 84.868  131.664 127.030 1.00 23.50  ? 272 ILE E CG2 1 
ATOM   6906  C CD1 . ILE D  3 222 ? 82.550  132.610 128.778 1.00 23.50  ? 272 ILE E CD1 1 
ATOM   6907  N N   . ARG D  3 223 ? 87.864  132.950 126.322 1.00 23.86  ? 273 ARG E N   1 
ATOM   6908  C CA  . ARG D  3 223 ? 88.720  133.075 125.151 1.00 23.86  ? 273 ARG E CA  1 
ATOM   6909  C C   . ARG D  3 223 ? 88.828  131.733 124.445 1.00 23.86  ? 273 ARG E C   1 
ATOM   6910  O O   . ARG D  3 223 ? 89.013  130.697 125.096 1.00 23.86  ? 273 ARG E O   1 
ATOM   6911  C CB  . ARG D  3 223 ? 90.100  133.589 125.562 1.00 23.86  ? 273 ARG E CB  1 
ATOM   6912  C CG  . ARG D  3 223 ? 90.091  135.066 125.900 1.00 23.86  ? 273 ARG E CG  1 
ATOM   6913  C CD  . ARG D  3 223 ? 91.240  135.456 126.802 1.00 23.86  ? 273 ARG E CD  1 
ATOM   6914  N NE  . ARG D  3 223 ? 91.163  136.866 127.161 1.00 23.86  ? 273 ARG E NE  1 
ATOM   6915  C CZ  . ARG D  3 223 ? 91.357  137.338 128.384 1.00 23.86  ? 273 ARG E CZ  1 
ATOM   6916  N NH1 . ARG D  3 223 ? 91.651  136.537 129.395 1.00 23.86  ? 273 ARG E NH1 1 
ATOM   6917  N NH2 . ARG D  3 223 ? 91.244  138.645 128.601 1.00 23.86  ? 273 ARG E NH2 1 
ATOM   6918  N N   . SER D  3 224 ? 88.704  131.756 123.118 1.00 30.71  ? 274 SER E N   1 
ATOM   6919  C CA  . SER D  3 224 ? 88.829  130.551 122.310 1.00 30.71  ? 274 SER E CA  1 
ATOM   6920  C C   . SER D  3 224 ? 89.177  130.928 120.876 1.00 30.71  ? 274 SER E C   1 
ATOM   6921  O O   . SER D  3 224 ? 88.655  131.909 120.339 1.00 30.71  ? 274 SER E O   1 
ATOM   6922  C CB  . SER D  3 224 ? 87.540  129.726 122.344 1.00 30.71  ? 274 SER E CB  1 
ATOM   6923  O OG  . SER D  3 224 ? 87.704  128.516 121.630 1.00 30.71  ? 274 SER E OG  1 
ATOM   6924  N N   . GLU D  3 225 ? 90.068  130.140 120.267 1.00 35.05  ? 275 GLU E N   1 
ATOM   6925  C CA  . GLU D  3 225 ? 90.367  130.293 118.846 1.00 35.05  ? 275 GLU E CA  1 
ATOM   6926  C C   . GLU D  3 225 ? 89.128  130.023 118.000 1.00 35.05  ? 275 GLU E C   1 
ATOM   6927  O O   . GLU D  3 225 ? 88.780  130.809 117.109 1.00 35.05  ? 275 GLU E O   1 
ATOM   6928  C CB  . GLU D  3 225 ? 91.497  129.331 118.477 1.00 35.05  ? 275 GLU E CB  1 
ATOM   6929  C CG  . GLU D  3 225 ? 91.783  129.175 117.009 1.00 35.05  ? 275 GLU E CG  1 
ATOM   6930  C CD  . GLU D  3 225 ? 93.262  129.001 116.753 1.00 35.05  ? 275 GLU E CD  1 
ATOM   6931  O OE1 . GLU D  3 225 ? 93.998  128.739 117.727 1.00 35.05  ? 275 GLU E OE1 1 
ATOM   6932  O OE2 . GLU D  3 225 ? 93.689  129.131 115.588 1.00 35.05  ? 275 GLU E OE2 1 
ATOM   6933  N N   . ASN D  3 226 ? 88.458  128.910 118.280 1.00 41.40  ? 276 ASN E N   1 
ATOM   6934  C CA  . ASN D  3 226 ? 87.106  128.589 117.828 1.00 41.40  ? 276 ASN E CA  1 
ATOM   6935  C C   . ASN D  3 226 ? 86.298  128.169 119.049 1.00 41.40  ? 276 ASN E C   1 
ATOM   6936  O O   . ASN D  3 226 ? 86.511  127.083 119.600 1.00 41.40  ? 276 ASN E O   1 
ATOM   6937  C CB  . ASN D  3 226 ? 87.093  127.495 116.769 1.00 41.40  ? 276 ASN E CB  1 
ATOM   6938  C CG  . ASN D  3 226 ? 86.114  127.766 115.648 1.00 41.40  ? 276 ASN E CG  1 
ATOM   6939  O OD1 . ASN D  3 226 ? 85.056  128.364 115.867 1.00 41.40  ? 276 ASN E OD1 1 
ATOM   6940  N ND2 . ASN D  3 226 ? 86.403  127.273 114.447 1.00 41.40  ? 276 ASN E ND2 1 
ATOM   6941  N N   . ILE D  3 227 ? 85.397  129.053 119.475 1.00 40.13  ? 277 ILE E N   1 
ATOM   6942  C CA  . ILE D  3 227 ? 84.444  128.724 120.524 1.00 40.13  ? 277 ILE E CA  1 
ATOM   6943  C C   . ILE D  3 227 ? 83.383  127.761 120.004 1.00 40.13  ? 277 ILE E C   1 
ATOM   6944  O O   . ILE D  3 227 ? 82.749  127.037 120.784 1.00 40.13  ? 277 ILE E O   1 
ATOM   6945  C CB  . ILE D  3 227 ? 83.833  130.023 121.080 1.00 40.13  ? 277 ILE E CB  1 
ATOM   6946  C CG1 . ILE D  3 227 ? 83.560  129.878 122.570 1.00 40.13  ? 277 ILE E CG1 1 
ATOM   6947  C CG2 . ILE D  3 227 ? 82.559  130.397 120.328 1.00 40.13  ? 277 ILE E CG2 1 
ATOM   6948  C CD1 . ILE D  3 227 ? 82.960  131.098 123.175 1.00 40.13  ? 277 ILE E CD1 1 
ATOM   6949  N N   . THR D  3 228 ? 83.162  127.742 118.687 1.00 41.57  ? 278 THR E N   1 
ATOM   6950  C CA  . THR D  3 228 ? 82.258  126.775 118.080 1.00 41.57  ? 278 THR E CA  1 
ATOM   6951  C C   . THR D  3 228 ? 82.892  125.396 117.966 1.00 41.57  ? 278 THR E C   1 
ATOM   6952  O O   . THR D  3 228 ? 82.245  124.397 118.302 1.00 41.57  ? 278 THR E O   1 
ATOM   6953  C CB  . THR D  3 228 ? 81.821  127.275 116.699 1.00 41.57  ? 278 THR E CB  1 
ATOM   6954  O OG1 . THR D  3 228 ? 80.916  128.376 116.853 1.00 41.57  ? 278 THR E OG1 1 
ATOM   6955  C CG2 . THR D  3 228 ? 81.146  126.167 115.893 1.00 41.57  ? 278 THR E CG2 1 
ATOM   6956  N N   . ASN D  3 229 ? 84.147  125.322 117.532 1.00 41.70  ? 279 ASN E N   1 
ATOM   6957  C CA  . ASN D  3 229 ? 84.846  124.052 117.403 1.00 41.70  ? 279 ASN E CA  1 
ATOM   6958  C C   . ASN D  3 229 ? 85.119  123.507 118.798 1.00 41.70  ? 279 ASN E C   1 
ATOM   6959  O O   . ASN D  3 229 ? 85.775  124.165 119.613 1.00 41.70  ? 279 ASN E O   1 
ATOM   6960  C CB  . ASN D  3 229 ? 86.147  124.216 116.621 1.00 41.70  ? 279 ASN E CB  1 
ATOM   6961  C CG  . ASN D  3 229 ? 86.797  122.892 116.291 1.00 41.70  ? 279 ASN E CG  1 
ATOM   6962  O OD1 . ASN D  3 229 ? 86.240  121.830 116.565 1.00 41.70  ? 279 ASN E OD1 1 
ATOM   6963  N ND2 . ASN D  3 229 ? 87.986  122.946 115.702 1.00 41.70  ? 279 ASN E ND2 1 
ATOM   6964  N N   . ASN D  3 230 ? 84.617  122.303 119.065 1.00 44.01  ? 280 ASN E N   1 
ATOM   6965  C CA  . ASN D  3 230 ? 84.701  121.732 120.401 1.00 44.01  ? 280 ASN E CA  1 
ATOM   6966  C C   . ASN D  3 230 ? 86.062  121.120 120.694 1.00 44.01  ? 280 ASN E C   1 
ATOM   6967  O O   . ASN D  3 230 ? 86.326  120.755 121.844 1.00 44.01  ? 280 ASN E O   1 
ATOM   6968  C CB  . ASN D  3 230 ? 83.597  120.691 120.580 1.00 44.01  ? 280 ASN E CB  1 
ATOM   6969  C CG  . ASN D  3 230 ? 83.789  119.481 119.688 1.00 44.01  ? 280 ASN E CG  1 
ATOM   6970  O OD1 . ASN D  3 230 ? 84.605  118.607 119.973 1.00 44.01  ? 280 ASN E OD1 1 
ATOM   6971  N ND2 . ASN D  3 230 ? 83.035  119.429 118.595 1.00 44.01  ? 280 ASN E ND2 1 
ATOM   6972  N N   . ALA D  3 231 ? 86.929  120.996 119.690 1.00 38.97  ? 281 ALA E N   1 
ATOM   6973  C CA  . ALA D  3 231 ? 88.265  120.462 119.914 1.00 38.97  ? 281 ALA E CA  1 
ATOM   6974  C C   . ALA D  3 231 ? 89.233  121.502 120.461 1.00 38.97  ? 281 ALA E C   1 
ATOM   6975  O O   . ALA D  3 231 ? 90.349  121.140 120.850 1.00 38.97  ? 281 ALA E O   1 
ATOM   6976  C CB  . ALA D  3 231 ? 88.821  119.872 118.616 1.00 38.97  ? 281 ALA E CB  1 
ATOM   6977  N N   . LYS D  3 232 ? 88.838  122.771 120.504 1.00 35.17  ? 282 LYS E N   1 
ATOM   6978  C CA  . LYS D  3 232 ? 89.687  123.848 120.993 1.00 35.17  ? 282 LYS E CA  1 
ATOM   6979  C C   . LYS D  3 232 ? 89.345  124.150 122.446 1.00 35.17  ? 282 LYS E C   1 
ATOM   6980  O O   . LYS D  3 232 ? 88.170  124.309 122.792 1.00 35.17  ? 282 LYS E O   1 
ATOM   6981  C CB  . LYS D  3 232 ? 89.516  125.106 120.141 1.00 35.17  ? 282 LYS E CB  1 
ATOM   6982  C CG  . LYS D  3 232 ? 89.908  124.929 118.685 1.00 35.17  ? 282 LYS E CG  1 
ATOM   6983  C CD  . LYS D  3 232 ? 91.410  125.039 118.495 1.00 35.17  ? 282 LYS E CD  1 
ATOM   6984  C CE  . LYS D  3 232 ? 91.819  124.568 117.111 1.00 35.17  ? 282 LYS E CE  1 
ATOM   6985  N NZ  . LYS D  3 232 ? 93.284  124.326 117.012 1.00 35.17  ? 282 LYS E NZ  1 
ATOM   6986  N N   . ASN D  3 233 ? 90.372  124.224 123.289 1.00 27.91  ? 283 ASN E N   1 
ATOM   6987  C CA  . ASN D  3 233 ? 90.165  124.506 124.701 1.00 27.91  ? 283 ASN E CA  1 
ATOM   6988  C C   . ASN D  3 233 ? 89.632  125.921 124.902 1.00 27.91  ? 283 ASN E C   1 
ATOM   6989  O O   . ASN D  3 233 ? 89.907  126.833 124.119 1.00 27.91  ? 283 ASN E O   1 
ATOM   6990  C CB  . ASN D  3 233 ? 91.468  124.326 125.479 1.00 27.91  ? 283 ASN E CB  1 
ATOM   6991  C CG  . ASN D  3 233 ? 91.828  122.868 125.681 1.00 27.91  ? 283 ASN E CG  1 
ATOM   6992  O OD1 . ASN D  3 233 ? 90.953  122.015 125.821 1.00 27.91  ? 283 ASN E OD1 1 
ATOM   6993  N ND2 . ASN D  3 233 ? 93.123  122.576 125.700 1.00 27.91  ? 283 ASN E ND2 1 
ATOM   6994  N N   . ILE D  3 234 ? 88.857  126.092 125.968 1.00 23.73  ? 284 ILE E N   1 
ATOM   6995  C CA  . ILE D  3 234 ? 88.289  127.380 126.348 1.00 23.73  ? 284 ILE E CA  1 
ATOM   6996  C C   . ILE D  3 234 ? 89.046  127.879 127.569 1.00 23.73  ? 284 ILE E C   1 
ATOM   6997  O O   . ILE D  3 234 ? 89.096  127.192 128.598 1.00 23.73  ? 284 ILE E O   1 
ATOM   6998  C CB  . ILE D  3 234 ? 86.784  127.271 126.637 1.00 23.73  ? 284 ILE E CB  1 
ATOM   6999  C CG1 . ILE D  3 234 ? 85.989  127.184 125.334 1.00 23.73  ? 284 ILE E CG1 1 
ATOM   7000  C CG2 . ILE D  3 234 ? 86.313  128.439 127.484 1.00 23.73  ? 284 ILE E CG2 1 
ATOM   7001  C CD1 . ILE D  3 234 ? 84.645  126.505 125.483 1.00 23.73  ? 284 ILE E CD1 1 
ATOM   7002  N N   . LEU D  3 235 ? 89.644  129.062 127.461 1.00 19.96  ? 285 LEU E N   1 
ATOM   7003  C CA  . LEU D  3 235 ? 90.350  129.678 128.577 1.00 19.96  ? 285 LEU E CA  1 
ATOM   7004  C C   . LEU D  3 235 ? 89.405  130.644 129.275 1.00 19.96  ? 285 LEU E C   1 
ATOM   7005  O O   . LEU D  3 235 ? 88.914  131.593 128.654 1.00 19.96  ? 285 LEU E O   1 
ATOM   7006  C CB  . LEU D  3 235 ? 91.610  130.404 128.105 1.00 19.96  ? 285 LEU E CB  1 
ATOM   7007  C CG  . LEU D  3 235 ? 92.906  129.610 127.908 1.00 19.96  ? 285 LEU E CG  1 
ATOM   7008  C CD1 . LEU D  3 235 ? 93.422  129.093 129.242 1.00 19.96  ? 285 LEU E CD1 1 
ATOM   7009  C CD2 . LEU D  3 235 ? 92.738  128.468 126.916 1.00 19.96  ? 285 LEU E CD2 1 
ATOM   7010  N N   . VAL D  3 236 ? 89.152  130.410 130.559 1.00 19.56  ? 286 VAL E N   1 
ATOM   7011  C CA  . VAL D  3 236 ? 88.281  131.263 131.357 1.00 19.56  ? 286 VAL E CA  1 
ATOM   7012  C C   . VAL D  3 236 ? 89.140  131.971 132.389 1.00 19.56  ? 286 VAL E C   1 
ATOM   7013  O O   . VAL D  3 236 ? 89.914  131.326 133.103 1.00 19.56  ? 286 VAL E O   1 
ATOM   7014  C CB  . VAL D  3 236 ? 87.162  130.453 132.033 1.00 19.56  ? 286 VAL E CB  1 
ATOM   7015  C CG1 . VAL D  3 236 ? 86.233  131.373 132.802 1.00 19.56  ? 286 VAL E CG1 1 
ATOM   7016  C CG2 . VAL D  3 236 ? 86.391  129.651 130.999 1.00 19.56  ? 286 VAL E CG2 1 
ATOM   7017  N N   . GLN D  3 237 ? 89.005  133.290 132.471 1.00 23.60  ? 287 GLN E N   1 
ATOM   7018  C CA  . GLN D  3 237 ? 89.791  134.104 133.387 1.00 23.60  ? 287 GLN E CA  1 
ATOM   7019  C C   . GLN D  3 237 ? 88.857  134.828 134.345 1.00 23.60  ? 287 GLN E C   1 
ATOM   7020  O O   . GLN D  3 237 ? 87.862  135.425 133.918 1.00 23.60  ? 287 GLN E O   1 
ATOM   7021  C CB  . GLN D  3 237 ? 90.659  135.107 132.627 1.00 23.60  ? 287 GLN E CB  1 
ATOM   7022  C CG  . GLN D  3 237 ? 91.712  135.772 133.488 1.00 23.60  ? 287 GLN E CG  1 
ATOM   7023  C CD  . GLN D  3 237 ? 92.572  136.741 132.709 1.00 23.60  ? 287 GLN E CD  1 
ATOM   7024  O OE1 . GLN D  3 237 ? 92.095  137.421 131.801 1.00 23.60  ? 287 GLN E OE1 1 
ATOM   7025  N NE2 . GLN D  3 237 ? 93.851  136.808 133.057 1.00 23.60  ? 287 GLN E NE2 1 
ATOM   7026  N N   . PHE D  3 238 ? 89.186  134.776 135.632 1.00 24.38  ? 288 PHE E N   1 
ATOM   7027  C CA  . PHE D  3 238 ? 88.325  135.314 136.671 1.00 24.38  ? 288 PHE E CA  1 
ATOM   7028  C C   . PHE D  3 238 ? 88.638  136.780 136.937 1.00 24.38  ? 288 PHE E C   1 
ATOM   7029  O O   . PHE D  3 238 ? 89.689  137.296 136.548 1.00 24.38  ? 288 PHE E O   1 
ATOM   7030  C CB  . PHE D  3 238 ? 88.492  134.523 137.967 1.00 24.38  ? 288 PHE E CB  1 
ATOM   7031  C CG  . PHE D  3 238 ? 87.986  133.118 137.888 1.00 24.38  ? 288 PHE E CG  1 
ATOM   7032  C CD1 . PHE D  3 238 ? 87.110  132.736 136.889 1.00 24.38  ? 288 PHE E CD1 1 
ATOM   7033  C CD2 . PHE D  3 238 ? 88.394  132.174 138.812 1.00 24.38  ? 288 PHE E CD2 1 
ATOM   7034  C CE1 . PHE D  3 238 ? 86.649  131.442 136.816 1.00 24.38  ? 288 PHE E CE1 1 
ATOM   7035  C CE2 . PHE D  3 238 ? 87.936  130.880 138.744 1.00 24.38  ? 288 PHE E CE2 1 
ATOM   7036  C CZ  . PHE D  3 238 ? 87.062  130.514 137.745 1.00 24.38  ? 288 PHE E CZ  1 
ATOM   7037  N N   . ASN D  3 239 ? 87.707  137.449 137.615 1.00 28.29  ? 289 ASN E N   1 
ATOM   7038  C CA  . ASN D  3 239 ? 87.942  138.797 138.111 1.00 28.29  ? 289 ASN E CA  1 
ATOM   7039  C C   . ASN D  3 239 ? 88.088  138.844 139.623 1.00 28.29  ? 289 ASN E C   1 
ATOM   7040  O O   . ASN D  3 239 ? 88.541  139.861 140.160 1.00 28.29  ? 289 ASN E O   1 
ATOM   7041  C CB  . ASN D  3 239 ? 86.809  139.731 137.679 1.00 28.29  ? 289 ASN E CB  1 
ATOM   7042  C CG  . ASN D  3 239 ? 85.452  139.251 138.142 1.00 28.29  ? 289 ASN E CG  1 
ATOM   7043  O OD1 . ASN D  3 239 ? 85.087  138.094 137.935 1.00 28.29  ? 289 ASN E OD1 1 
ATOM   7044  N ND2 . ASN D  3 239 ? 84.693  140.140 138.771 1.00 28.29  ? 289 ASN E ND2 1 
ATOM   7045  N N   . THR D  3 240 ? 87.723  137.768 140.318 1.00 28.42  ? 290 THR E N   1 
ATOM   7046  C CA  . THR D  3 240 ? 87.931  137.659 141.751 1.00 28.42  ? 290 THR E CA  1 
ATOM   7047  C C   . THR D  3 240 ? 88.557  136.298 142.034 1.00 28.42  ? 290 THR E C   1 
ATOM   7048  O O   . THR D  3 240 ? 88.134  135.283 141.450 1.00 28.42  ? 290 THR E O   1 
ATOM   7049  C CB  . THR D  3 240 ? 86.618  137.866 142.538 1.00 28.42  ? 290 THR E CB  1 
ATOM   7050  O OG1 . THR D  3 240 ? 86.918  138.355 143.850 1.00 28.42  ? 290 THR E OG1 1 
ATOM   7051  C CG2 . THR D  3 240 ? 85.792  136.586 142.649 1.00 28.42  ? 290 THR E CG2 1 
ATOM   7052  N N   . PRO D  3 241 ? 89.614  136.239 142.837 1.00 25.84  ? 291 PRO E N   1 
ATOM   7053  C CA  . PRO D  3 241 ? 90.289  134.962 143.069 1.00 25.84  ? 291 PRO E CA  1 
ATOM   7054  C C   . PRO D  3 241 ? 89.507  134.079 144.024 1.00 25.84  ? 291 PRO E C   1 
ATOM   7055  O O   . PRO D  3 241 ? 88.746  134.542 144.876 1.00 25.84  ? 291 PRO E O   1 
ATOM   7056  C CB  . PRO D  3 241 ? 91.626  135.378 143.680 1.00 25.84  ? 291 PRO E CB  1 
ATOM   7057  C CG  . PRO D  3 241 ? 91.305  136.627 144.394 1.00 25.84  ? 291 PRO E CG  1 
ATOM   7058  C CD  . PRO D  3 241 ? 90.224  137.330 143.613 1.00 25.84  ? 291 PRO E CD  1 
ATOM   7059  N N   . VAL D  3 242 ? 89.727  132.778 143.877 1.00 24.68  ? 292 VAL E N   1 
ATOM   7060  C CA  . VAL D  3 242 ? 89.167  131.783 144.781 1.00 24.68  ? 292 VAL E CA  1 
ATOM   7061  C C   . VAL D  3 242 ? 90.328  131.182 145.565 1.00 24.68  ? 292 VAL E C   1 
ATOM   7062  O O   . VAL D  3 242 ? 91.242  130.598 144.978 1.00 24.68  ? 292 VAL E O   1 
ATOM   7063  C CB  . VAL D  3 242 ? 88.381  130.713 144.009 1.00 24.68  ? 292 VAL E CB  1 
ATOM   7064  C CG1 . VAL D  3 242 ? 87.638  129.801 144.961 1.00 24.68  ? 292 VAL E CG1 1 
ATOM   7065  C CG2 . VAL D  3 242 ? 87.421  131.379 143.029 1.00 24.68  ? 292 VAL E CG2 1 
ATOM   7066  N N   . GLN D  3 243 ? 90.319  131.348 146.882 1.00 26.92  ? 293 GLN E N   1 
ATOM   7067  C CA  . GLN D  3 243 ? 91.443  130.892 147.692 1.00 26.92  ? 293 GLN E CA  1 
ATOM   7068  C C   . GLN D  3 243 ? 91.370  129.382 147.869 1.00 26.92  ? 293 GLN E C   1 
ATOM   7069  O O   . GLN D  3 243 ? 90.368  128.860 148.369 1.00 26.92  ? 293 GLN E O   1 
ATOM   7070  C CB  . GLN D  3 243 ? 91.453  131.592 149.047 1.00 26.92  ? 293 GLN E CB  1 
ATOM   7071  C CG  . GLN D  3 243 ? 92.206  132.908 149.052 1.00 26.92  ? 293 GLN E CG  1 
ATOM   7072  C CD  . GLN D  3 243 ? 92.942  133.144 150.354 1.00 26.92  ? 293 GLN E CD  1 
ATOM   7073  O OE1 . GLN D  3 243 ? 93.224  132.205 151.098 1.00 26.92  ? 293 GLN E OE1 1 
ATOM   7074  N NE2 . GLN D  3 243 ? 93.266  134.401 150.632 1.00 26.92  ? 293 GLN E NE2 1 
ATOM   7075  N N   . ILE D  3 244 ? 92.426  128.678 147.471 1.00 25.50  ? 294 ILE E N   1 
ATOM   7076  C CA  . ILE D  3 244 ? 92.479  127.225 147.596 1.00 25.50  ? 294 ILE E CA  1 
ATOM   7077  C C   . ILE D  3 244 ? 93.637  126.865 148.515 1.00 25.50  ? 294 ILE E C   1 
ATOM   7078  O O   . ILE D  3 244 ? 94.750  127.386 148.364 1.00 25.50  ? 294 ILE E O   1 
ATOM   7079  C CB  . ILE D  3 244 ? 92.605  126.535 146.229 1.00 25.50  ? 294 ILE E CB  1 
ATOM   7080  C CG1 . ILE D  3 244 ? 92.780  125.026 146.405 1.00 25.50  ? 294 ILE E CG1 1 
ATOM   7081  C CG2 . ILE D  3 244 ? 93.744  127.115 145.428 1.00 25.50  ? 294 ILE E CG2 1 
ATOM   7082  C CD1 . ILE D  3 244 ? 92.537  124.232 145.144 1.00 25.50  ? 294 ILE E CD1 1 
ATOM   7083  N N   . ASN D  3 245 ? 93.373  125.988 149.480 1.00 31.53  ? 295 ASN E N   1 
ATOM   7084  C CA  . ASN D  3 245 ? 94.391  125.541 150.423 1.00 31.53  ? 295 ASN E CA  1 
ATOM   7085  C C   . ASN D  3 245 ? 94.686  124.070 150.195 1.00 31.53  ? 295 ASN E C   1 
ATOM   7086  O O   . ASN D  3 245 ? 93.768  123.247 150.177 1.00 31.53  ? 295 ASN E O   1 
ATOM   7087  C CB  . ASN D  3 245 ? 93.953  125.766 151.866 1.00 31.53  ? 295 ASN E CB  1 
ATOM   7088  C CG  . ASN D  3 245 ? 93.354  127.121 152.074 1.00 31.53  ? 295 ASN E CG  1 
ATOM   7089  O OD1 . ASN D  3 245 ? 94.003  128.137 151.827 1.00 31.53  ? 295 ASN E OD1 1 
ATOM   7090  N ND2 . ASN D  3 245 ? 92.110  127.154 152.529 1.00 31.53  ? 295 ASN E ND2 1 
ATOM   7091  N N   . CYS D  3 246 ? 95.963  123.743 150.037 1.00 29.78  ? 296 CYS E N   1 
ATOM   7092  C CA  . CYS D  3 246 ? 96.385  122.369 149.831 1.00 29.78  ? 296 CYS E CA  1 
ATOM   7093  C C   . CYS D  3 246 ? 97.459  121.986 150.836 1.00 29.78  ? 296 CYS E C   1 
ATOM   7094  O O   . CYS D  3 246 ? 98.457  122.689 151.020 1.00 29.78  ? 296 CYS E O   1 
ATOM   7095  C CB  . CYS D  3 246 ? 96.881  122.169 148.401 1.00 29.78  ? 296 CYS E CB  1 
ATOM   7096  S SG  . CYS D  3 246 ? 95.550  122.406 147.216 1.00 29.78  ? 296 CYS E SG  1 
ATOM   7097  N N   . THR D  3 247 ? 97.253  120.832 151.462 1.00 30.65  ? 297 THR E N   1 
ATOM   7098  C CA  . THR D  3 247 ? 98.079  120.442 152.592 1.00 30.65  ? 297 THR E CA  1 
ATOM   7099  C C   . THR D  3 247 ? 98.303  118.941 152.556 1.00 30.65  ? 297 THR E C   1 
ATOM   7100  O O   . THR D  3 247 ? 97.489  118.189 152.009 1.00 30.65  ? 297 THR E O   1 
ATOM   7101  C CB  . THR D  3 247 ? 97.429  120.830 153.924 1.00 30.65  ? 297 THR E CB  1 
ATOM   7102  O OG1 . THR D  3 247 ? 98.188  120.272 155.004 1.00 30.65  ? 297 THR E OG1 1 
ATOM   7103  C CG2 . THR D  3 247 ? 96.013  120.288 153.986 1.00 30.65  ? 297 THR E CG2 1 
ATOM   7104  N N   . ARG D  3 248 ? 99.415  118.523 153.158 1.00 30.87  ? 298 ARG E N   1 
ATOM   7105  C CA  . ARG D  3 248 ? 99.753  117.115 153.327 1.00 30.87  ? 298 ARG E CA  1 
ATOM   7106  C C   . ARG D  3 248 ? 99.876  116.814 154.813 1.00 30.87  ? 298 ARG E C   1 
ATOM   7107  O O   . ARG D  3 248 ? 100.951 117.016 155.399 1.00 30.87  ? 298 ARG E O   1 
ATOM   7108  C CB  . ARG D  3 248 ? 101.056 116.781 152.595 1.00 30.87  ? 298 ARG E CB  1 
ATOM   7109  C CG  . ARG D  3 248 ? 101.237 115.308 152.291 1.00 30.87  ? 298 ARG E CG  1 
ATOM   7110  C CD  . ARG D  3 248 ? 102.581 114.803 152.780 1.00 30.87  ? 298 ARG E CD  1 
ATOM   7111  N NE  . ARG D  3 248 ? 103.683 115.538 152.170 1.00 30.87  ? 298 ARG E NE  1 
ATOM   7112  C CZ  . ARG D  3 248 ? 104.780 115.916 152.811 1.00 30.87  ? 298 ARG E CZ  1 
ATOM   7113  N NH1 . ARG D  3 248 ? 104.960 115.646 154.093 1.00 30.87  ? 298 ARG E NH1 1 
ATOM   7114  N NH2 . ARG D  3 248 ? 105.722 116.580 152.147 1.00 30.87  ? 298 ARG E NH2 1 
ATOM   7115  N N   . PRO D  3 249 ? 98.819  116.328 155.469 1.00 34.13  ? 299 PRO E N   1 
ATOM   7116  C CA  . PRO D  3 249 ? 98.868  116.150 156.925 1.00 34.13  ? 299 PRO E CA  1 
ATOM   7117  C C   . PRO D  3 249 ? 99.682  114.939 157.353 1.00 34.13  ? 299 PRO E C   1 
ATOM   7118  O O   . PRO D  3 249 ? 99.211  114.110 158.137 1.00 34.13  ? 299 PRO E O   1 
ATOM   7119  C CB  . PRO D  3 249 ? 97.390  115.990 157.296 1.00 34.13  ? 299 PRO E CB  1 
ATOM   7120  C CG  . PRO D  3 249 ? 96.804  115.319 156.101 1.00 34.13  ? 299 PRO E CG  1 
ATOM   7121  C CD  . PRO D  3 249 ? 97.520  115.914 154.910 1.00 34.13  ? 299 PRO E CD  1 
ATOM   7122  N N   . ASN D  3 250 ? 100.905 114.829 156.841 1.00 35.21  ? 300 ASN E N   1 
ATOM   7123  C CA  . ASN D  3 250 ? 101.822 113.765 157.230 1.00 35.21  ? 300 ASN E CA  1 
ATOM   7124  C C   . ASN D  3 250 ? 103.135 114.400 157.652 1.00 35.21  ? 300 ASN E C   1 
ATOM   7125  O O   . ASN D  3 250 ? 103.664 115.262 156.944 1.00 35.21  ? 300 ASN E O   1 
ATOM   7126  C CB  . ASN D  3 250 ? 102.046 112.774 156.083 1.00 35.21  ? 300 ASN E CB  1 
ATOM   7127  C CG  . ASN D  3 250 ? 100.859 111.860 155.861 1.00 35.21  ? 300 ASN E CG  1 
ATOM   7128  O OD1 . ASN D  3 250 ? 100.048 111.648 156.761 1.00 35.21  ? 300 ASN E OD1 1 
ATOM   7129  N ND2 . ASN D  3 250 ? 100.754 111.310 154.657 1.00 35.21  ? 300 ASN E ND2 1 
ATOM   7130  N N   . ASN D  3 251 ? 103.657 113.978 158.800 1.00 40.97  ? 301 ASN E N   1 
ATOM   7131  C CA  . ASN D  3 251 ? 104.954 114.444 159.285 1.00 40.97  ? 301 ASN E CA  1 
ATOM   7132  C C   . ASN D  3 251 ? 106.011 113.480 158.761 1.00 40.97  ? 301 ASN E C   1 
ATOM   7133  O O   . ASN D  3 251 ? 106.406 112.527 159.432 1.00 40.97  ? 301 ASN E O   1 
ATOM   7134  C CB  . ASN D  3 251 ? 104.963 114.526 160.807 1.00 40.97  ? 301 ASN E CB  1 
ATOM   7135  C CG  . ASN D  3 251 ? 106.106 115.369 161.344 1.00 40.97  ? 301 ASN E CG  1 
ATOM   7136  O OD1 . ASN D  3 251 ? 107.011 115.755 160.605 1.00 40.97  ? 301 ASN E OD1 1 
ATOM   7137  N ND2 . ASN D  3 251 ? 106.070 115.653 162.642 1.00 40.97  ? 301 ASN E ND2 1 
ATOM   7138  N N   . ASN D  3 252 ? 106.473 113.734 157.538 1.00 36.35  ? 302 ASN E N   1 
ATOM   7139  C CA  . ASN D  3 252 ? 107.405 112.844 156.865 1.00 36.35  ? 302 ASN E CA  1 
ATOM   7140  C C   . ASN D  3 252 ? 108.785 112.919 157.514 1.00 36.35  ? 302 ASN E C   1 
ATOM   7141  O O   . ASN D  3 252 ? 109.041 113.722 158.415 1.00 36.35  ? 302 ASN E O   1 
ATOM   7142  C CB  . ASN D  3 252 ? 107.490 113.189 155.380 1.00 36.35  ? 302 ASN E CB  1 
ATOM   7143  C CG  . ASN D  3 252 ? 106.413 112.509 154.561 1.00 36.35  ? 302 ASN E CG  1 
ATOM   7144  O OD1 . ASN D  3 252 ? 105.631 113.166 153.875 1.00 36.35  ? 302 ASN E OD1 1 
ATOM   7145  N ND2 . ASN D  3 252 ? 106.366 111.184 154.628 1.00 36.35  ? 302 ASN E ND2 1 
ATOM   7146  N N   . THR D  3 253 ? 109.693 112.067 157.042 1.00 32.14  ? 303 THR E N   1 
ATOM   7147  C CA  . THR D  3 253 ? 111.068 112.055 157.520 1.00 32.14  ? 303 THR E CA  1 
ATOM   7148  C C   . THR D  3 253 ? 111.993 111.724 156.362 1.00 32.14  ? 303 THR E C   1 
ATOM   7149  O O   . THR D  3 253 ? 111.884 110.651 155.761 1.00 32.14  ? 303 THR E O   1 
ATOM   7150  C CB  . THR D  3 253 ? 111.264 111.043 158.654 1.00 32.14  ? 303 THR E CB  1 
ATOM   7151  O OG1 . THR D  3 253 ? 110.364 111.346 159.727 1.00 32.14  ? 303 THR E OG1 1 
ATOM   7152  C CG2 . THR D  3 253 ? 112.693 111.094 159.169 1.00 32.14  ? 303 THR E CG2 1 
ATOM   7153  N N   . ARG D  3 254 ? 112.901 112.644 156.058 1.00 27.61  ? 304 ARG E N   1 
ATOM   7154  C CA  . ARG D  3 254 ? 113.880 112.473 154.996 1.00 27.61  ? 304 ARG E CA  1 
ATOM   7155  C C   . ARG D  3 254 ? 115.160 111.898 155.583 1.00 27.61  ? 304 ARG E C   1 
ATOM   7156  O O   . ARG D  3 254 ? 115.684 112.426 156.569 1.00 27.61  ? 304 ARG E O   1 
ATOM   7157  C CB  . ARG D  3 254 ? 114.169 113.810 154.310 1.00 27.61  ? 304 ARG E CB  1 
ATOM   7158  C CG  . ARG D  3 254 ? 115.374 113.795 153.388 1.00 27.61  ? 304 ARG E CG  1 
ATOM   7159  C CD  . ARG D  3 254 ? 115.848 115.207 153.072 1.00 27.61  ? 304 ARG E CD  1 
ATOM   7160  N NE  . ARG D  3 254 ? 115.064 115.846 152.023 1.00 27.61  ? 304 ARG E NE  1 
ATOM   7161  C CZ  . ARG D  3 254 ? 115.428 116.953 151.390 1.00 27.61  ? 304 ARG E CZ  1 
ATOM   7162  N NH1 . ARG D  3 254 ? 116.562 117.571 151.676 1.00 27.61  ? 304 ARG E NH1 1 
ATOM   7163  N NH2 . ARG D  3 254 ? 114.635 117.452 150.447 1.00 27.61  ? 304 ARG E NH2 1 
ATOM   7164  N N   . LYS D  3 255 ? 115.660 110.818 154.985 1.00 22.91  ? 305 LYS E N   1 
ATOM   7165  C CA  . LYS D  3 255 ? 116.927 110.238 155.408 1.00 22.91  ? 305 LYS E CA  1 
ATOM   7166  C C   . LYS D  3 255 ? 117.819 110.020 154.195 1.00 22.91  ? 305 LYS E C   1 
ATOM   7167  O O   . LYS D  3 255 ? 117.335 109.727 153.099 1.00 22.91  ? 305 LYS E O   1 
ATOM   7168  C CB  . LYS D  3 255 ? 116.740 108.914 156.157 1.00 22.91  ? 305 LYS E CB  1 
ATOM   7169  C CG  . LYS D  3 255 ? 116.203 107.775 155.320 1.00 22.91  ? 305 LYS E CG  1 
ATOM   7170  C CD  . LYS D  3 255 ? 116.321 106.476 156.090 1.00 22.91  ? 305 LYS E CD  1 
ATOM   7171  C CE  . LYS D  3 255 ? 115.949 105.283 155.238 1.00 22.91  ? 305 LYS E CE  1 
ATOM   7172  N NZ  . LYS D  3 255 ? 116.232 104.019 155.966 1.00 22.91  ? 305 LYS E NZ  1 
ATOM   7173  N N   . SER D  3 256 ? 119.123 110.165 154.398 1.00 19.87  ? 306 SER E N   1 
ATOM   7174  C CA  . SER D  3 256 ? 120.086 110.092 153.309 1.00 19.87  ? 306 SER E CA  1 
ATOM   7175  C C   . SER D  3 256 ? 120.716 108.707 153.252 1.00 19.87  ? 306 SER E C   1 
ATOM   7176  O O   . SER D  3 256 ? 121.087 108.142 154.286 1.00 19.87  ? 306 SER E O   1 
ATOM   7177  C CB  . SER D  3 256 ? 121.167 111.159 153.481 1.00 19.87  ? 306 SER E CB  1 
ATOM   7178  O OG  . SER D  3 256 ? 121.777 111.473 152.242 1.00 19.87  ? 306 SER E OG  1 
ATOM   7179  N N   . ILE D  3 257 ? 120.826 108.160 152.044 1.00 18.40  ? 307 ILE E N   1 
ATOM   7180  C CA  . ILE D  3 257 ? 121.507 106.896 151.799 1.00 18.40  ? 307 ILE E CA  1 
ATOM   7181  C C   . ILE D  3 257 ? 122.653 107.177 150.839 1.00 18.40  ? 307 ILE E C   1 
ATOM   7182  O O   . ILE D  3 257 ? 122.432 107.702 149.742 1.00 18.40  ? 307 ILE E O   1 
ATOM   7183  C CB  . ILE D  3 257 ? 120.556 105.838 151.217 1.00 18.40  ? 307 ILE E CB  1 
ATOM   7184  C CG1 . ILE D  3 257 ? 119.497 105.440 152.246 1.00 18.40  ? 307 ILE E CG1 1 
ATOM   7185  C CG2 . ILE D  3 257 ? 121.335 104.621 150.743 1.00 18.40  ? 307 ILE E CG2 1 
ATOM   7186  C CD1 . ILE D  3 257 ? 118.283 104.770 151.638 1.00 18.40  ? 307 ILE E CD1 1 
ATOM   7187  N N   . ARG D  3 258 ? 123.871 106.833 151.245 1.00 18.35  ? 308 ARG E N   1 
ATOM   7188  C CA  . ARG D  3 258 ? 125.037 107.029 150.388 1.00 18.35  ? 308 ARG E CA  1 
ATOM   7189  C C   . ARG D  3 258 ? 125.113 105.857 149.420 1.00 18.35  ? 308 ARG E C   1 
ATOM   7190  O O   . ARG D  3 258 ? 125.315 104.712 149.827 1.00 18.35  ? 308 ARG E O   1 
ATOM   7191  C CB  . ARG D  3 258 ? 126.308 107.153 151.220 1.00 18.35  ? 308 ARG E CB  1 
ATOM   7192  C CG  . ARG D  3 258 ? 126.459 108.491 151.925 1.00 18.35  ? 308 ARG E CG  1 
ATOM   7193  C CD  . ARG D  3 258 ? 127.438 108.398 153.082 1.00 18.35  ? 308 ARG E CD  1 
ATOM   7194  N NE  . ARG D  3 258 ? 126.957 109.085 154.274 1.00 18.35  ? 308 ARG E NE  1 
ATOM   7195  C CZ  . ARG D  3 258 ? 126.403 108.480 155.315 1.00 18.35  ? 308 ARG E CZ  1 
ATOM   7196  N NH1 . ARG D  3 258 ? 126.233 107.168 155.343 1.00 18.35  ? 308 ARG E NH1 1 
ATOM   7197  N NH2 . ARG D  3 258 ? 126.008 109.209 156.355 1.00 18.35  ? 308 ARG E NH2 1 
ATOM   7198  N N   . ILE D  3 259 ? 124.945 106.141 148.124 1.00 17.35  ? 309 ILE E N   1 
ATOM   7199  C CA  . ILE D  3 259 ? 124.925 105.083 147.120 1.00 17.35  ? 309 ILE E CA  1 
ATOM   7200  C C   . ILE D  3 259 ? 126.169 105.087 146.248 1.00 17.35  ? 309 ILE E C   1 
ATOM   7201  O O   . ILE D  3 259 ? 126.202 104.394 145.222 1.00 17.35  ? 309 ILE E O   1 
ATOM   7202  C CB  . ILE D  3 259 ? 123.660 105.196 146.247 1.00 17.35  ? 309 ILE E CB  1 
ATOM   7203  C CG1 . ILE D  3 259 ? 123.696 106.478 145.418 1.00 17.35  ? 309 ILE E CG1 1 
ATOM   7204  C CG2 . ILE D  3 259 ? 122.425 105.186 147.125 1.00 17.35  ? 309 ILE E CG2 1 
ATOM   7205  C CD1 . ILE D  3 259 ? 122.722 106.478 144.264 1.00 17.35  ? 309 ILE E CD1 1 
ATOM   7206  N N   . GLY D  3 260 ? 127.194 105.841 146.624 1.00 19.15  ? 312 GLY E N   1 
ATOM   7207  C CA  . GLY D  3 260 ? 128.424 105.908 145.876 1.00 19.15  ? 312 GLY E CA  1 
ATOM   7208  C C   . GLY D  3 260 ? 129.311 107.005 146.421 1.00 19.15  ? 312 GLY E C   1 
ATOM   7209  O O   . GLY D  3 260 ? 129.041 107.581 147.480 1.00 19.15  ? 312 GLY E O   1 
ATOM   7210  N N   . PRO D  3 261 ? 130.464 107.284 145.771 1.00 18.81  ? 313 PRO E N   1 
ATOM   7211  C CA  . PRO D  3 261 ? 131.318 108.376 146.202 1.00 18.81  ? 313 PRO E CA  1 
ATOM   7212  C C   . PRO D  3 261 ? 130.637 109.725 145.956 1.00 18.81  ? 313 PRO E C   1 
ATOM   7213  O O   . PRO D  3 261 ? 130.655 110.178 144.831 1.00 18.81  ? 313 PRO E O   1 
ATOM   7214  C CB  . PRO D  3 261 ? 132.531 108.270 145.274 1.00 18.81  ? 313 PRO E CB  1 
ATOM   7215  C CG  . PRO D  3 261 ? 132.522 106.841 144.810 1.00 18.81  ? 313 PRO E CG  1 
ATOM   7216  C CD  . PRO D  3 261 ? 131.049 106.554 144.636 1.00 18.81  ? 313 PRO E CD  1 
ATOM   7217  N N   . GLY D  3 262 ? 130.056 110.328 146.994 1.00 18.86  ? 314 GLY E N   1 
ATOM   7218  C CA  . GLY D  3 262 ? 129.473 111.675 146.842 1.00 18.86  ? 314 GLY E CA  1 
ATOM   7219  C C   . GLY D  3 262 ? 128.129 111.647 146.147 1.00 18.86  ? 314 GLY E C   1 
ATOM   7220  O O   . GLY D  3 262 ? 127.783 112.650 145.500 1.00 18.86  ? 314 GLY E O   1 
ATOM   7221  N N   . GLN D  3 263 ? 127.399 110.541 146.263 1.00 18.54  ? 315 GLN E N   1 
ATOM   7222  C CA  . GLN D  3 263 ? 126.064 110.442 145.688 1.00 18.54  ? 315 GLN E CA  1 
ATOM   7223  C C   . GLN D  3 263 ? 125.095 110.013 146.779 1.00 18.54  ? 315 GLN E C   1 
ATOM   7224  O O   . GLN D  3 263 ? 125.284 108.965 147.408 1.00 18.54  ? 315 GLN E O   1 
ATOM   7225  C CB  . GLN D  3 263 ? 126.038 109.461 144.516 1.00 18.54  ? 315 GLN E CB  1 
ATOM   7226  C CG  . GLN D  3 263 ? 126.907 109.891 143.351 1.00 18.54  ? 315 GLN E CG  1 
ATOM   7227  C CD  . GLN D  3 263 ? 126.392 109.384 142.023 1.00 18.54  ? 315 GLN E CD  1 
ATOM   7228  O OE1 . GLN D  3 263 ? 126.289 110.137 141.056 1.00 18.54  ? 315 GLN E OE1 1 
ATOM   7229  N NE2 . GLN D  3 263 ? 126.064 108.099 141.968 1.00 18.54  ? 315 GLN E NE2 1 
ATOM   7230  N N   . ALA D  3 264 ? 124.061 110.821 146.996 1.00 17.25  ? 316 ALA E N   1 
ATOM   7231  C CA  . ALA D  3 264 ? 123.110 110.605 148.074 1.00 17.25  ? 316 ALA E CA  1 
ATOM   7232  C C   . ALA D  3 264 ? 121.713 110.449 147.499 1.00 17.25  ? 316 ALA E C   1 
ATOM   7233  O O   . ALA D  3 264 ? 121.333 111.171 146.572 1.00 17.25  ? 316 ALA E O   1 
ATOM   7234  C CB  . ALA D  3 264 ? 123.141 111.759 149.079 1.00 17.25  ? 316 ALA E CB  1 
ATOM   7235  N N   . PHE D  3 265 ? 120.984 109.475 148.049 1.00 17.70  ? 317 PHE E N   1 
ATOM   7236  C CA  . PHE D  3 265 ? 119.571 109.270 147.664 1.00 17.70  ? 317 PHE E CA  1 
ATOM   7237  C C   . PHE D  3 265 ? 118.749 109.616 148.898 1.00 17.70  ? 317 PHE E C   1 
ATOM   7238  O O   . PHE D  3 265 ? 119.082 109.093 149.971 1.00 17.70  ? 317 PHE E O   1 
ATOM   7239  C CB  . PHE D  3 265 ? 119.315 107.831 147.228 1.00 17.70  ? 317 PHE E CB  1 
ATOM   7240  C CG  . PHE D  3 265 ? 117.866 107.420 147.253 1.00 17.70  ? 317 PHE E CG  1 
ATOM   7241  C CD1 . PHE D  3 265 ? 116.930 108.077 146.473 1.00 17.70  ? 317 PHE E CD1 1 
ATOM   7242  C CD2 . PHE D  3 265 ? 117.438 106.377 148.056 1.00 17.70  ? 317 PHE E CD2 1 
ATOM   7243  C CE1 . PHE D  3 265 ? 115.598 107.697 146.493 1.00 17.70  ? 317 PHE E CE1 1 
ATOM   7244  C CE2 . PHE D  3 265 ? 116.106 105.997 148.074 1.00 17.70  ? 317 PHE E CE2 1 
ATOM   7245  C CZ  . PHE D  3 265 ? 115.188 106.658 147.294 1.00 17.70  ? 317 PHE E CZ  1 
ATOM   7246  N N   . TYR D  3 266 ? 117.735 110.463 148.758 1.00 20.18  ? 318 TYR E N   1 
ATOM   7247  C CA  . TYR D  3 266 ? 116.925 110.953 149.868 1.00 20.18  ? 318 TYR E CA  1 
ATOM   7248  C C   . TYR D  3 266 ? 115.627 110.158 149.917 1.00 20.18  ? 318 TYR E C   1 
ATOM   7249  O O   . TYR D  3 266 ? 114.746 110.343 149.072 1.00 20.18  ? 318 TYR E O   1 
ATOM   7250  C CB  . TYR D  3 266 ? 116.661 112.448 149.722 1.00 20.18  ? 318 TYR E CB  1 
ATOM   7251  C CG  . TYR D  3 266 ? 117.926 113.270 149.681 1.00 20.18  ? 318 TYR E CG  1 
ATOM   7252  C CD1 . TYR D  3 266 ? 118.637 113.542 150.841 1.00 20.18  ? 318 TYR E CD1 1 
ATOM   7253  C CD2 . TYR D  3 266 ? 118.421 113.757 148.481 1.00 20.18  ? 318 TYR E CD2 1 
ATOM   7254  C CE1 . TYR D  3 266 ? 119.799 114.287 150.808 1.00 20.18  ? 318 TYR E CE1 1 
ATOM   7255  C CE2 . TYR D  3 266 ? 119.581 114.503 148.437 1.00 20.18  ? 318 TYR E CE2 1 
ATOM   7256  C CZ  . TYR D  3 266 ? 120.266 114.764 149.603 1.00 20.18  ? 318 TYR E CZ  1 
ATOM   7257  O OH  . TYR D  3 266 ? 121.423 115.507 149.563 1.00 20.18  ? 318 TYR E OH  1 
ATOM   7258  N N   . ALA D  3 267 ? 115.514 109.280 150.905 1.00 22.50  ? 319 ALA E N   1 
ATOM   7259  C CA  . ALA D  3 267 ? 114.379 108.385 151.043 1.00 22.50  ? 319 ALA E CA  1 
ATOM   7260  C C   . ALA D  3 267 ? 113.442 108.859 152.146 1.00 22.50  ? 319 ALA E C   1 
ATOM   7261  O O   . ALA D  3 267 ? 113.825 109.609 153.049 1.00 22.50  ? 319 ALA E O   1 
ATOM   7262  C CB  . ALA D  3 267 ? 114.853 106.960 151.338 1.00 22.50  ? 319 ALA E CB  1 
ATOM   7263  N N   . THR D  3 268 ? 112.198 108.396 152.061 1.00 25.60  ? 320 THR E N   1 
ATOM   7264  C CA  . THR D  3 268 ? 111.177 108.699 153.056 1.00 25.60  ? 320 THR E CA  1 
ATOM   7265  C C   . THR D  3 268 ? 111.338 107.720 154.213 1.00 25.60  ? 320 THR E C   1 
ATOM   7266  O O   . THR D  3 268 ? 110.998 106.539 154.088 1.00 25.60  ? 320 THR E O   1 
ATOM   7267  C CB  . THR D  3 268 ? 109.782 108.602 152.443 1.00 25.60  ? 320 THR E CB  1 
ATOM   7268  O OG1 . THR D  3 268 ? 109.750 109.330 151.209 1.00 25.60  ? 320 THR E OG1 1 
ATOM   7269  C CG2 . THR D  3 268 ? 108.744 109.174 153.390 1.00 25.60  ? 320 THR E CG2 1 
ATOM   7270  N N   . GLY D  3 269 ? 111.857 108.207 155.336 1.00 29.92  ? 321 GLY E N   1 
ATOM   7271  C CA  . GLY D  3 269 ? 112.156 107.340 156.456 1.00 29.92  ? 321 GLY E CA  1 
ATOM   7272  C C   . GLY D  3 269 ? 110.927 106.762 157.125 1.00 29.92  ? 321 GLY E C   1 
ATOM   7273  O O   . GLY D  3 269 ? 110.686 105.554 157.051 1.00 29.92  ? 321 GLY E O   1 
ATOM   7274  N N   . ASP D  3 270 A 110.139 107.615 157.775 1.00 35.13  ? 321 ASP E N   1 
ATOM   7275  C CA  . ASP D  3 270 A 108.937 107.171 158.465 1.00 35.13  ? 321 ASP E CA  1 
ATOM   7276  C C   . ASP D  3 270 A 108.043 108.377 158.708 1.00 35.13  ? 321 ASP E C   1 
ATOM   7277  O O   . ASP D  3 270 A 108.519 109.513 158.722 1.00 35.13  ? 321 ASP E O   1 
ATOM   7278  C CB  . ASP D  3 270 A 109.279 106.483 159.791 1.00 35.13  ? 321 ASP E CB  1 
ATOM   7279  C CG  . ASP D  3 270 A 109.276 104.973 159.678 1.00 35.13  ? 321 ASP E CG  1 
ATOM   7280  O OD1 . ASP D  3 270 A 108.614 104.449 158.760 1.00 35.13  ? 321 ASP E OD1 1 
ATOM   7281  O OD2 . ASP D  3 270 A 109.941 104.309 160.501 1.00 35.13  ? 321 ASP E OD2 1 
ATOM   7282  N N   . ILE D  3 271 ? 106.753 108.124 158.899 1.00 39.98  ? 322 ILE E N   1 
ATOM   7283  C CA  . ILE D  3 271 ? 105.805 109.194 159.186 1.00 39.98  ? 322 ILE E CA  1 
ATOM   7284  C C   . ILE D  3 271 ? 105.566 109.249 160.688 1.00 39.98  ? 322 ILE E C   1 
ATOM   7285  O O   . ILE D  3 271 ? 105.118 108.269 161.293 1.00 39.98  ? 322 ILE E O   1 
ATOM   7286  C CB  . ILE D  3 271 ? 104.491 108.994 158.421 1.00 39.98  ? 322 ILE E CB  1 
ATOM   7287  C CG1 . ILE D  3 271 ? 104.706 109.276 156.936 1.00 39.98  ? 322 ILE E CG1 1 
ATOM   7288  C CG2 . ILE D  3 271 ? 103.411 109.905 158.979 1.00 39.98  ? 322 ILE E CG2 1 
ATOM   7289  C CD1 . ILE D  3 271 ? 104.765 108.038 156.096 1.00 39.98  ? 322 ILE E CD1 1 
ATOM   7290  N N   . ILE D  3 272 ? 105.867 110.395 161.291 1.00 43.09  ? 323 ILE E N   1 
ATOM   7291  C CA  . ILE D  3 272 ? 105.701 110.583 162.727 1.00 43.09  ? 323 ILE E CA  1 
ATOM   7292  C C   . ILE D  3 272 ? 104.245 110.954 162.987 1.00 43.09  ? 323 ILE E C   1 
ATOM   7293  O O   . ILE D  3 272 ? 103.795 112.040 162.615 1.00 43.09  ? 323 ILE E O   1 
ATOM   7294  C CB  . ILE D  3 272 ? 106.653 111.656 163.265 1.00 43.09  ? 323 ILE E CB  1 
ATOM   7295  C CG1 . ILE D  3 272 ? 108.102 111.291 162.935 1.00 43.09  ? 323 ILE E CG1 1 
ATOM   7296  C CG2 . ILE D  3 272 ? 106.476 111.821 164.764 1.00 43.09  ? 323 ILE E CG2 1 
ATOM   7297  C CD1 . ILE D  3 272 ? 109.012 112.490 162.771 1.00 43.09  ? 323 ILE E CD1 1 
ATOM   7298  N N   . GLY D  3 273 ? 103.508 110.054 163.624 1.00 46.66  ? 324 GLY E N   1 
ATOM   7299  C CA  . GLY D  3 273 ? 102.109 110.276 163.916 1.00 46.66  ? 324 GLY E CA  1 
ATOM   7300  C C   . GLY D  3 273 ? 101.182 109.561 162.953 1.00 46.66  ? 324 GLY E C   1 
ATOM   7301  O O   . GLY D  3 273 ? 101.542 108.587 162.288 1.00 46.66  ? 324 GLY E O   1 
ATOM   7302  N N   . ASP D  3 274 ? 99.954  110.068 162.886 1.00 48.39  ? 325 ASP E N   1 
ATOM   7303  C CA  . ASP D  3 274 ? 98.934  109.461 162.045 1.00 48.39  ? 325 ASP E CA  1 
ATOM   7304  C C   . ASP D  3 274 ? 99.213  109.729 160.571 1.00 48.39  ? 325 ASP E C   1 
ATOM   7305  O O   . ASP D  3 274 ? 99.842  110.725 160.203 1.00 48.39  ? 325 ASP E O   1 
ATOM   7306  C CB  . ASP D  3 274 ? 97.550  109.994 162.417 1.00 48.39  ? 325 ASP E CB  1 
ATOM   7307  C CG  . ASP D  3 274 ? 97.260  109.878 163.900 1.00 48.39  ? 325 ASP E CG  1 
ATOM   7308  O OD1 . ASP D  3 274 ? 97.929  110.574 164.693 1.00 48.39  ? 325 ASP E OD1 1 
ATOM   7309  O OD2 . ASP D  3 274 ? 96.363  109.094 164.273 1.00 48.39  ? 325 ASP E OD2 1 
ATOM   7310  N N   . ILE D  3 275 ? 98.733  108.824 159.723 1.00 46.50  ? 326 ILE E N   1 
ATOM   7311  C CA  . ILE D  3 275 ? 98.870  108.936 158.275 1.00 46.50  ? 326 ILE E CA  1 
ATOM   7312  C C   . ILE D  3 275 ? 97.495  109.240 157.699 1.00 46.50  ? 326 ILE E C   1 
ATOM   7313  O O   . ILE D  3 275 ? 96.563  108.439 157.841 1.00 46.50  ? 326 ILE E O   1 
ATOM   7314  C CB  . ILE D  3 275 ? 99.455  107.656 157.659 1.00 46.50  ? 326 ILE E CB  1 
ATOM   7315  C CG1 . ILE D  3 275 ? 100.898 107.451 158.122 1.00 46.50  ? 326 ILE E CG1 1 
ATOM   7316  C CG2 . ILE D  3 275 ? 99.384  107.715 156.142 1.00 46.50  ? 326 ILE E CG2 1 
ATOM   7317  C CD1 . ILE D  3 275 ? 101.387 106.027 157.989 1.00 46.50  ? 326 ILE E CD1 1 
ATOM   7318  N N   . ARG D  3 276 ? 97.368  110.394 157.048 1.00 44.86  ? 327 ARG E N   1 
ATOM   7319  C CA  . ARG D  3 276 ? 96.102  110.807 156.462 1.00 44.86  ? 327 ARG E CA  1 
ATOM   7320  C C   . ARG D  3 276 ? 96.370  111.460 155.115 1.00 44.86  ? 327 ARG E C   1 
ATOM   7321  O O   . ARG D  3 276 ? 97.458  111.983 154.860 1.00 44.86  ? 327 ARG E O   1 
ATOM   7322  C CB  . ARG D  3 276 ? 95.332  111.751 157.394 1.00 44.86  ? 327 ARG E CB  1 
ATOM   7323  C CG  . ARG D  3 276 ? 94.659  111.032 158.555 1.00 44.86  ? 327 ARG E CG  1 
ATOM   7324  C CD  . ARG D  3 276 ? 93.675  111.924 159.296 1.00 44.86  ? 327 ARG E CD  1 
ATOM   7325  N NE  . ARG D  3 276 ? 94.228  112.430 160.547 1.00 44.86  ? 327 ARG E NE  1 
ATOM   7326  C CZ  . ARG D  3 276 ? 95.020  113.488 160.649 1.00 44.86  ? 327 ARG E CZ  1 
ATOM   7327  N NH1 . ARG D  3 276 ? 95.366  114.197 159.587 1.00 44.86  ? 327 ARG E NH1 1 
ATOM   7328  N NH2 . ARG D  3 276 ? 95.473  113.846 161.847 1.00 44.86  ? 327 ARG E NH2 1 
ATOM   7329  N N   . GLN D  3 277 ? 95.360  111.418 154.249 1.00 38.08  ? 328 GLN E N   1 
ATOM   7330  C CA  . GLN D  3 277 ? 95.542  111.834 152.867 1.00 38.08  ? 328 GLN E CA  1 
ATOM   7331  C C   . GLN D  3 277 ? 95.752  113.338 152.756 1.00 38.08  ? 328 GLN E C   1 
ATOM   7332  O O   . GLN D  3 277 ? 95.168  114.126 153.505 1.00 38.08  ? 328 GLN E O   1 
ATOM   7333  C CB  . GLN D  3 277 ? 94.339  111.413 152.022 1.00 38.08  ? 328 GLN E CB  1 
ATOM   7334  C CG  . GLN D  3 277 ? 93.021  112.021 152.462 1.00 38.08  ? 328 GLN E CG  1 
ATOM   7335  C CD  . GLN D  3 277 ? 91.873  111.628 151.558 1.00 38.08  ? 328 GLN E CD  1 
ATOM   7336  O OE1 . GLN D  3 277 ? 91.944  110.626 150.848 1.00 38.08  ? 328 GLN E OE1 1 
ATOM   7337  N NE2 . GLN D  3 277 ? 90.803  112.415 151.582 1.00 38.08  ? 328 GLN E NE2 1 
ATOM   7338  N N   . ALA D  3 278 ? 96.601  113.729 151.809 1.00 31.51  ? 329 ALA E N   1 
ATOM   7339  C CA  . ALA D  3 278 ? 96.749  115.132 151.466 1.00 31.51  ? 329 ALA E CA  1 
ATOM   7340  C C   . ALA D  3 278 ? 95.536  115.595 150.681 1.00 31.51  ? 329 ALA E C   1 
ATOM   7341  O O   . ALA D  3 278 ? 94.991  114.868 149.846 1.00 31.51  ? 329 ALA E O   1 
ATOM   7342  C CB  . ALA D  3 278 ? 98.016  115.363 150.649 1.00 31.51  ? 329 ALA E CB  1 
ATOM   7343  N N   . HIS D  3 279 ? 95.113  116.819 150.949 1.00 28.42  ? 330 HIS E N   1 
ATOM   7344  C CA  . HIS D  3 279 ? 93.839  117.270 150.415 1.00 28.42  ? 330 HIS E CA  1 
ATOM   7345  C C   . HIS D  3 279 ? 93.908  118.763 150.153 1.00 28.42  ? 330 HIS E C   1 
ATOM   7346  O O   . HIS D  3 279 ? 94.933  119.415 150.376 1.00 28.42  ? 330 HIS E O   1 
ATOM   7347  C CB  . HIS D  3 279 ? 92.699  116.934 151.374 1.00 28.42  ? 330 HIS E CB  1 
ATOM   7348  C CG  . HIS D  3 279 ? 92.823  117.605 152.705 1.00 28.42  ? 330 HIS E CG  1 
ATOM   7349  N ND1 . HIS D  3 279 ? 93.646  117.125 153.699 1.00 28.42  ? 330 HIS E ND1 1 
ATOM   7350  C CD2 . HIS D  3 279 ? 92.230  118.713 153.209 1.00 28.42  ? 330 HIS E CD2 1 
ATOM   7351  C CE1 . HIS D  3 279 ? 93.560  117.911 154.757 1.00 28.42  ? 330 HIS E CE1 1 
ATOM   7352  N NE2 . HIS D  3 279 ? 92.706  118.881 154.487 1.00 28.42  ? 330 HIS E NE2 1 
ATOM   7353  N N   . CYS D  3 280 ? 92.799  119.289 149.652 1.00 29.05  ? 331 CYS E N   1 
ATOM   7354  C CA  . CYS D  3 280 ? 92.634  120.716 149.473 1.00 29.05  ? 331 CYS E CA  1 
ATOM   7355  C C   . CYS D  3 280 ? 91.222  121.099 149.895 1.00 29.05  ? 331 CYS E C   1 
ATOM   7356  O O   . CYS D  3 280 ? 90.313  120.266 149.887 1.00 29.05  ? 331 CYS E O   1 
ATOM   7357  C CB  . CYS D  3 280 ? 92.879  121.125 148.014 1.00 29.05  ? 331 CYS E CB  1 
ATOM   7358  S SG  . CYS D  3 280 ? 94.509  120.671 147.368 1.00 29.05  ? 331 CYS E SG  1 
ATOM   7359  N N   . ASN D  3 281 ? 91.051  122.361 150.279 1.00 31.78  ? 332 ASN E N   1 
ATOM   7360  C CA  . ASN D  3 281 ? 89.735  122.973 150.380 1.00 31.78  ? 332 ASN E CA  1 
ATOM   7361  C C   . ASN D  3 281 ? 89.616  124.209 149.505 1.00 31.78  ? 332 ASN E C   1 
ATOM   7362  O O   . ASN D  3 281 ? 90.560  125.001 149.371 1.00 31.78  ? 332 ASN E O   1 
ATOM   7363  C CB  . ASN D  3 281 ? 89.304  123.392 151.799 1.00 31.78  ? 332 ASN E CB  1 
ATOM   7364  C CG  . ASN D  3 281 ? 89.398  122.293 152.823 1.00 31.78  ? 332 ASN E CG  1 
ATOM   7365  O OD1 . ASN D  3 281 ? 88.486  121.468 152.912 1.00 31.78  ? 332 ASN E OD1 1 
ATOM   7366  N ND2 . ASN D  3 281 ? 90.421  122.327 153.677 1.00 31.78  ? 332 ASN E ND2 1 
ATOM   7367  N N   . VAL D  3 282 ? 88.421  124.352 148.931 1.00 31.58  ? 333 VAL E N   1 
ATOM   7368  C CA  . VAL D  3 282 ? 87.977  125.560 148.250 1.00 31.58  ? 333 VAL E CA  1 
ATOM   7369  C C   . VAL D  3 282 ? 86.644  125.971 148.861 1.00 31.58  ? 333 VAL E C   1 
ATOM   7370  O O   . VAL D  3 282 ? 85.738  125.141 148.987 1.00 31.58  ? 333 VAL E O   1 
ATOM   7371  C CB  . VAL D  3 282 ? 87.825  125.334 146.735 1.00 31.58  ? 333 VAL E CB  1 
ATOM   7372  C CG1 . VAL D  3 282 ? 87.027  126.460 146.114 1.00 31.58  ? 333 VAL E CG1 1 
ATOM   7373  C CG2 . VAL D  3 282 ? 89.182  125.186 146.071 1.00 31.58  ? 333 VAL E CG2 1 
ATOM   7374  N N   . SER D  3 283 ? 86.525  127.243 149.243 1.00 33.98  ? 334 SER E N   1 
ATOM   7375  C CA  . SER D  3 283 ? 85.302  127.718 149.883 1.00 33.98  ? 334 SER E CA  1 
ATOM   7376  C C   . SER D  3 283 ? 84.105  127.510 148.963 1.00 33.98  ? 334 SER E C   1 
ATOM   7377  O O   . SER D  3 283 ? 84.179  127.773 147.760 1.00 33.98  ? 334 SER E O   1 
ATOM   7378  C CB  . SER D  3 283 ? 85.436  129.194 150.254 1.00 33.98  ? 334 SER E CB  1 
ATOM   7379  O OG  . SER D  3 283 ? 84.204  129.713 150.722 1.00 33.98  ? 334 SER E OG  1 
ATOM   7380  N N   . LYS D  3 284 ? 82.998  127.031 149.537 1.00 34.98  ? 335 LYS E N   1 
ATOM   7381  C CA  . LYS D  3 284 ? 81.852  126.627 148.728 1.00 34.98  ? 335 LYS E CA  1 
ATOM   7382  C C   . LYS D  3 284 ? 81.138  127.828 148.115 1.00 34.98  ? 335 LYS E C   1 
ATOM   7383  O O   . LYS D  3 284 ? 80.839  127.834 146.916 1.00 34.98  ? 335 LYS E O   1 
ATOM   7384  C CB  . LYS D  3 284 ? 80.880  125.804 149.574 1.00 34.98  ? 335 LYS E CB  1 
ATOM   7385  C CG  . LYS D  3 284 ? 80.123  124.741 148.795 1.00 34.98  ? 335 LYS E CG  1 
ATOM   7386  C CD  . LYS D  3 284 ? 78.914  124.249 149.568 1.00 34.98  ? 335 LYS E CD  1 
ATOM   7387  C CE  . LYS D  3 284 ? 78.276  123.056 148.879 1.00 34.98  ? 335 LYS E CE  1 
ATOM   7388  N NZ  . LYS D  3 284 ? 76.792  123.080 148.989 1.00 34.98  ? 335 LYS E NZ  1 
ATOM   7389  N N   . ALA D  3 285 ? 80.841  128.848 148.925 1.00 34.37  ? 336 ALA E N   1 
ATOM   7390  C CA  . ALA D  3 285 ? 80.048  129.975 148.439 1.00 34.37  ? 336 ALA E CA  1 
ATOM   7391  C C   . ALA D  3 285 ? 80.785  130.762 147.361 1.00 34.37  ? 336 ALA E C   1 
ATOM   7392  O O   . ALA D  3 285 ? 80.189  131.145 146.344 1.00 34.37  ? 336 ALA E O   1 
ATOM   7393  C CB  . ALA D  3 285 ? 79.669  130.889 149.604 1.00 34.37  ? 336 ALA E CB  1 
ATOM   7394  N N   . THR D  3 286 ? 82.077  131.021 147.572 1.00 34.13  ? 337 THR E N   1 
ATOM   7395  C CA  . THR D  3 286 ? 82.861  131.746 146.579 1.00 34.13  ? 337 THR E CA  1 
ATOM   7396  C C   . THR D  3 286 ? 82.909  130.977 145.268 1.00 34.13  ? 337 THR E C   1 
ATOM   7397  O O   . THR D  3 286 ? 82.764  131.555 144.184 1.00 34.13  ? 337 THR E O   1 
ATOM   7398  C CB  . THR D  3 286 ? 84.275  131.994 147.105 1.00 34.13  ? 337 THR E CB  1 
ATOM   7399  O OG1 . THR D  3 286 ? 84.208  132.535 148.430 1.00 34.13  ? 337 THR E OG1 1 
ATOM   7400  C CG2 . THR D  3 286 ? 85.015  132.968 146.204 1.00 34.13  ? 337 THR E CG2 1 
ATOM   7401  N N   . TRP D  3 287 ? 83.103  129.661 145.351 1.00 30.61  ? 338 TRP E N   1 
ATOM   7402  C CA  . TRP D  3 287 ? 83.137  128.846 144.144 1.00 30.61  ? 338 TRP E CA  1 
ATOM   7403  C C   . TRP D  3 287 ? 81.789  128.845 143.438 1.00 30.61  ? 338 TRP E C   1 
ATOM   7404  O O   . TRP D  3 287 ? 81.726  128.884 142.204 1.00 30.61  ? 338 TRP E O   1 
ATOM   7405  C CB  . TRP D  3 287 ? 83.567  127.421 144.481 1.00 30.61  ? 338 TRP E CB  1 
ATOM   7406  C CG  . TRP D  3 287 ? 83.775  126.618 143.260 1.00 30.61  ? 338 TRP E CG  1 
ATOM   7407  C CD1 . TRP D  3 287 ? 83.023  125.569 142.825 1.00 30.61  ? 338 TRP E CD1 1 
ATOM   7408  C CD2 . TRP D  3 287 ? 84.785  126.828 142.272 1.00 30.61  ? 338 TRP E CD2 1 
ATOM   7409  N NE1 . TRP D  3 287 ? 83.519  125.096 141.636 1.00 30.61  ? 338 TRP E NE1 1 
ATOM   7410  C CE2 . TRP D  3 287 ? 84.601  125.856 141.276 1.00 30.61  ? 338 TRP E CE2 1 
ATOM   7411  C CE3 . TRP D  3 287 ? 85.836  127.740 142.140 1.00 30.61  ? 338 TRP E CE3 1 
ATOM   7412  C CZ2 . TRP D  3 287 ? 85.424  125.770 140.163 1.00 30.61  ? 338 TRP E CZ2 1 
ATOM   7413  C CZ3 . TRP D  3 287 ? 86.654  127.651 141.034 1.00 30.61  ? 338 TRP E CZ3 1 
ATOM   7414  C CH2 . TRP D  3 287 ? 86.445  126.672 140.060 1.00 30.61  ? 338 TRP E CH2 1 
ATOM   7415  N N   . ASN D  3 288 ? 80.697  128.792 144.203 1.00 34.89  ? 339 ASN E N   1 
ATOM   7416  C CA  . ASN D  3 288 ? 79.369  128.806 143.600 1.00 34.89  ? 339 ASN E CA  1 
ATOM   7417  C C   . ASN D  3 288 ? 79.125  130.111 142.853 1.00 34.89  ? 339 ASN E C   1 
ATOM   7418  O O   . ASN D  3 288 ? 78.639  130.111 141.716 1.00 34.89  ? 339 ASN E O   1 
ATOM   7419  C CB  . ASN D  3 288 ? 78.305  128.588 144.676 1.00 34.89  ? 339 ASN E CB  1 
ATOM   7420  C CG  . ASN D  3 288 ? 76.976  128.140 144.100 1.00 34.89  ? 339 ASN E CG  1 
ATOM   7421  O OD1 . ASN D  3 288 ? 75.952  128.797 144.286 1.00 34.89  ? 339 ASN E OD1 1 
ATOM   7422  N ND2 . ASN D  3 288 ? 76.986  127.013 143.399 1.00 34.89  ? 339 ASN E ND2 1 
ATOM   7423  N N   . GLU D  3 289 ? 79.481  131.241 143.472 1.00 34.35  ? 340 GLU E N   1 
ATOM   7424  C CA  . GLU D  3 289 ? 79.284  132.524 142.802 1.00 34.35  ? 340 GLU E CA  1 
ATOM   7425  C C   . GLU D  3 289 ? 80.201  132.675 141.590 1.00 34.35  ? 340 GLU E C   1 
ATOM   7426  O O   . GLU D  3 289 ? 79.796  133.259 140.574 1.00 34.35  ? 340 GLU E O   1 
ATOM   7427  C CB  . GLU D  3 289 ? 79.480  133.677 143.792 1.00 34.35  ? 340 GLU E CB  1 
ATOM   7428  C CG  . GLU D  3 289 ? 80.916  134.130 143.994 1.00 34.35  ? 340 GLU E CG  1 
ATOM   7429  C CD  . GLU D  3 289 ? 81.013  135.485 144.664 1.00 34.35  ? 340 GLU E CD  1 
ATOM   7430  O OE1 . GLU D  3 289 ? 81.996  136.209 144.401 1.00 34.35  ? 340 GLU E OE1 1 
ATOM   7431  O OE2 . GLU D  3 289 ? 80.109  135.827 145.454 1.00 34.35  ? 340 GLU E OE2 1 
ATOM   7432  N N   . THR D  3 290 ? 81.422  132.139 141.660 1.00 31.32  ? 341 THR E N   1 
ATOM   7433  C CA  . THR D  3 290 ? 82.322  132.219 140.515 1.00 31.32  ? 341 THR E CA  1 
ATOM   7434  C C   . THR D  3 290 ? 81.811  131.372 139.357 1.00 31.32  ? 341 THR E C   1 
ATOM   7435  O O   . THR D  3 290 ? 81.870  131.792 138.194 1.00 31.32  ? 341 THR E O   1 
ATOM   7436  C CB  . THR D  3 290 ? 83.727  131.781 140.924 1.00 31.32  ? 341 THR E CB  1 
ATOM   7437  O OG1 . THR D  3 290 ? 84.176  132.584 142.021 1.00 31.32  ? 341 THR E OG1 1 
ATOM   7438  C CG2 . THR D  3 290 ? 84.683  131.953 139.767 1.00 31.32  ? 341 THR E CG2 1 
ATOM   7439  N N   . LEU D  3 291 ? 81.290  130.180 139.655 1.00 33.44  ? 342 LEU E N   1 
ATOM   7440  C CA  . LEU D  3 291 ? 80.673  129.364 138.617 1.00 33.44  ? 342 LEU E CA  1 
ATOM   7441  C C   . LEU D  3 291 ? 79.448  130.056 138.037 1.00 33.44  ? 342 LEU E C   1 
ATOM   7442  O O   . LEU D  3 291 ? 79.178  129.947 136.836 1.00 33.44  ? 342 LEU E O   1 
ATOM   7443  C CB  . LEU D  3 291 ? 80.301  127.991 139.174 1.00 33.44  ? 342 LEU E CB  1 
ATOM   7444  C CG  . LEU D  3 291 ? 81.388  126.916 139.140 1.00 33.44  ? 342 LEU E CG  1 
ATOM   7445  C CD1 . LEU D  3 291 ? 80.824  125.574 139.579 1.00 33.44  ? 342 LEU E CD1 1 
ATOM   7446  C CD2 . LEU D  3 291 ? 82.004  126.814 137.755 1.00 33.44  ? 342 LEU E CD2 1 
ATOM   7447  N N   . GLY D  3 292 ? 78.692  130.770 138.874 1.00 33.41  ? 343 GLY E N   1 
ATOM   7448  C CA  . GLY D  3 292 ? 77.577  131.548 138.360 1.00 33.41  ? 343 GLY E CA  1 
ATOM   7449  C C   . GLY D  3 292 ? 78.017  132.618 137.378 1.00 33.41  ? 343 GLY E C   1 
ATOM   7450  O O   . GLY D  3 292 ? 77.401  132.801 136.325 1.00 33.41  ? 343 GLY E O   1 
ATOM   7451  N N   . LYS D  3 293 ? 79.094  133.336 137.709 1.00 30.66  ? 344 LYS E N   1 
ATOM   7452  C CA  . LYS D  3 293 ? 79.629  134.330 136.780 1.00 30.66  ? 344 LYS E CA  1 
ATOM   7453  C C   . LYS D  3 293 ? 80.095  133.680 135.480 1.00 30.66  ? 344 LYS E C   1 
ATOM   7454  O O   . LYS D  3 293 ? 79.859  134.213 134.387 1.00 30.66  ? 344 LYS E O   1 
ATOM   7455  C CB  . LYS D  3 293 ? 80.780  135.102 137.425 1.00 30.66  ? 344 LYS E CB  1 
ATOM   7456  C CG  . LYS D  3 293 ? 80.366  136.045 138.540 1.00 30.66  ? 344 LYS E CG  1 
ATOM   7457  C CD  . LYS D  3 293 ? 81.587  136.667 139.201 1.00 30.66  ? 344 LYS E CD  1 
ATOM   7458  C CE  . LYS D  3 293 ? 81.193  137.679 140.264 1.00 30.66  ? 344 LYS E CE  1 
ATOM   7459  N NZ  . LYS D  3 293 ? 82.309  137.950 141.212 1.00 30.66  ? 344 LYS E NZ  1 
ATOM   7460  N N   . VAL D  3 294 ? 80.765  132.530 135.581 1.00 32.18  ? 345 VAL E N   1 
ATOM   7461  C CA  . VAL D  3 294 ? 81.244  131.840 134.385 1.00 32.18  ? 345 VAL E CA  1 
ATOM   7462  C C   . VAL D  3 294 ? 80.072  131.412 133.508 1.00 32.18  ? 345 VAL E C   1 
ATOM   7463  O O   . VAL D  3 294 ? 80.126  131.526 132.277 1.00 32.18  ? 345 VAL E O   1 
ATOM   7464  C CB  . VAL D  3 294 ? 82.132  130.645 134.778 1.00 32.18  ? 345 VAL E CB  1 
ATOM   7465  C CG1 . VAL D  3 294 ? 82.515  129.839 133.554 1.00 32.18  ? 345 VAL E CG1 1 
ATOM   7466  C CG2 . VAL D  3 294 ? 83.379  131.131 135.489 1.00 32.18  ? 345 VAL E CG2 1 
ATOM   7467  N N   . VAL D  3 295 ? 78.997  130.916 134.123 1.00 36.22  ? 346 VAL E N   1 
ATOM   7468  C CA  . VAL D  3 295 ? 77.811  130.526 133.364 1.00 36.22  ? 346 VAL E CA  1 
ATOM   7469  C C   . VAL D  3 295 ? 77.181  131.740 132.693 1.00 36.22  ? 346 VAL E C   1 
ATOM   7470  O O   . VAL D  3 295 ? 76.763  131.680 131.527 1.00 36.22  ? 346 VAL E O   1 
ATOM   7471  C CB  . VAL D  3 295 ? 76.807  129.803 134.280 1.00 36.22  ? 346 VAL E CB  1 
ATOM   7472  C CG1 . VAL D  3 295 ? 75.450  129.690 133.603 1.00 36.22  ? 346 VAL E CG1 1 
ATOM   7473  C CG2 . VAL D  3 295 ? 77.332  128.434 134.667 1.00 36.22  ? 346 VAL E CG2 1 
ATOM   7474  N N   . LYS D  3 296 ? 77.093  132.857 133.421 1.00 34.63  ? 347 LYS E N   1 
ATOM   7475  C CA  . LYS D  3 296 ? 76.560  134.082 132.834 1.00 34.63  ? 347 LYS E CA  1 
ATOM   7476  C C   . LYS D  3 296 ? 77.364  134.495 131.610 1.00 34.63  ? 347 LYS E C   1 
ATOM   7477  O O   . LYS D  3 296 ? 76.796  134.911 130.594 1.00 34.63  ? 347 LYS E O   1 
ATOM   7478  C CB  . LYS D  3 296 ? 76.559  135.207 133.869 1.00 34.63  ? 347 LYS E CB  1 
ATOM   7479  C CG  . LYS D  3 296 ? 75.604  136.343 133.546 1.00 34.63  ? 347 LYS E CG  1 
ATOM   7480  C CD  . LYS D  3 296 ? 75.632  137.421 134.618 1.00 34.63  ? 347 LYS E CD  1 
ATOM   7481  C CE  . LYS D  3 296 ? 77.055  137.745 135.047 1.00 34.63  ? 347 LYS E CE  1 
ATOM   7482  N NZ  . LYS D  3 296 ? 77.089  138.543 136.302 1.00 34.63  ? 347 LYS E NZ  1 
ATOM   7483  N N   . GLN D  3 297 ? 78.691  134.385 131.689 1.00 34.65  ? 348 GLN E N   1 
ATOM   7484  C CA  . GLN D  3 297 ? 79.523  134.761 130.551 1.00 34.65  ? 348 GLN E CA  1 
ATOM   7485  C C   . GLN D  3 297 ? 79.398  133.773 129.396 1.00 34.65  ? 348 GLN E C   1 
ATOM   7486  O O   . GLN D  3 297 ? 79.443  134.182 128.231 1.00 34.65  ? 348 GLN E O   1 
ATOM   7487  C CB  . GLN D  3 297 ? 80.980  134.897 130.988 1.00 34.65  ? 348 GLN E CB  1 
ATOM   7488  C CG  . GLN D  3 297 ? 81.279  136.187 131.731 1.00 34.65  ? 348 GLN E CG  1 
ATOM   7489  C CD  . GLN D  3 297 ? 80.757  137.416 131.008 1.00 34.65  ? 348 GLN E CD  1 
ATOM   7490  O OE1 . GLN D  3 297 ? 80.849  137.520 129.785 1.00 34.65  ? 348 GLN E OE1 1 
ATOM   7491  N NE2 . GLN D  3 297 ? 80.200  138.352 131.766 1.00 34.65  ? 348 GLN E NE2 1 
ATOM   7492  N N   . LEU D  3 298 ? 79.247  132.477 129.687 1.00 35.71  ? 349 LEU E N   1 
ATOM   7493  C CA  . LEU D  3 298 ? 79.111  131.501 128.608 1.00 35.71  ? 349 LEU E CA  1 
ATOM   7494  C C   . LEU D  3 298 ? 77.769  131.627 127.901 1.00 35.71  ? 349 LEU E C   1 
ATOM   7495  O O   . LEU D  3 298 ? 77.657  131.278 126.717 1.00 35.71  ? 349 LEU E O   1 
ATOM   7496  C CB  . LEU D  3 298 ? 79.283  130.076 129.134 1.00 35.71  ? 349 LEU E CB  1 
ATOM   7497  C CG  . LEU D  3 298 ? 80.664  129.634 129.618 1.00 35.71  ? 349 LEU E CG  1 
ATOM   7498  C CD1 . LEU D  3 298 ? 80.532  128.703 130.810 1.00 35.71  ? 349 LEU E CD1 1 
ATOM   7499  C CD2 . LEU D  3 298 ? 81.442  128.971 128.494 1.00 35.71  ? 349 LEU E CD2 1 
ATOM   7500  N N   . ARG D  3 299 ? 76.743  132.111 128.606 1.00 45.01  ? 350 ARG E N   1 
ATOM   7501  C CA  . ARG D  3 299 ? 75.447  132.309 127.963 1.00 45.01  ? 350 ARG E CA  1 
ATOM   7502  C C   . ARG D  3 299 ? 75.523  133.334 126.840 1.00 45.01  ? 350 ARG E C   1 
ATOM   7503  O O   . ARG D  3 299 ? 74.724  133.281 125.899 1.00 45.01  ? 350 ARG E O   1 
ATOM   7504  C CB  . ARG D  3 299 ? 74.401  132.732 128.992 1.00 45.01  ? 350 ARG E CB  1 
ATOM   7505  C CG  . ARG D  3 299 ? 73.782  131.581 129.757 1.00 45.01  ? 350 ARG E CG  1 
ATOM   7506  C CD  . ARG D  3 299 ? 72.452  131.996 130.362 1.00 45.01  ? 350 ARG E CD  1 
ATOM   7507  N NE  . ARG D  3 299 ? 72.253  131.432 131.690 1.00 45.01  ? 350 ARG E NE  1 
ATOM   7508  C CZ  . ARG D  3 299 ? 71.897  130.177 131.926 1.00 45.01  ? 350 ARG E CZ  1 
ATOM   7509  N NH1 . ARG D  3 299 ? 71.680  129.323 130.939 1.00 45.01  ? 350 ARG E NH1 1 
ATOM   7510  N NH2 . ARG D  3 299 ? 71.753  129.768 133.183 1.00 45.01  ? 350 ARG E NH2 1 
ATOM   7511  N N   . LYS D  3 300 ? 76.468  134.275 126.920 1.00 41.25  ? 351 LYS E N   1 
ATOM   7512  C CA  . LYS D  3 300 ? 76.608  135.272 125.863 1.00 41.25  ? 351 LYS E CA  1 
ATOM   7513  C C   . LYS D  3 300 ? 76.958  134.630 124.528 1.00 41.25  ? 351 LYS E C   1 
ATOM   7514  O O   . LYS D  3 300 ? 76.508  135.100 123.477 1.00 41.25  ? 351 LYS E O   1 
ATOM   7515  C CB  . LYS D  3 300 ? 77.671  136.301 126.247 1.00 41.25  ? 351 LYS E CB  1 
ATOM   7516  C CG  . LYS D  3 300 ? 77.110  137.578 126.843 1.00 41.25  ? 351 LYS E CG  1 
ATOM   7517  C CD  . LYS D  3 300 ? 78.218  138.567 127.161 1.00 41.25  ? 351 LYS E CD  1 
ATOM   7518  C CE  . LYS D  3 300 ? 77.703  139.713 128.013 1.00 41.25  ? 351 LYS E CE  1 
ATOM   7519  N NZ  . LYS D  3 300 ? 76.779  139.235 129.079 1.00 41.25  ? 351 LYS E NZ  1 
ATOM   7520  N N   . HIS D  3 301 ? 77.756  133.565 124.546 1.00 43.03  ? 352 HIS E N   1 
ATOM   7521  C CA  . HIS D  3 301 ? 78.171  132.892 123.323 1.00 43.03  ? 352 HIS E CA  1 
ATOM   7522  C C   . HIS D  3 301 ? 77.303  131.698 122.959 1.00 43.03  ? 352 HIS E C   1 
ATOM   7523  O O   . HIS D  3 301 ? 77.163  131.394 121.770 1.00 43.03  ? 352 HIS E O   1 
ATOM   7524  C CB  . HIS D  3 301 ? 79.625  132.423 123.439 1.00 43.03  ? 352 HIS E CB  1 
ATOM   7525  C CG  . HIS D  3 301 ? 80.581  133.499 123.849 1.00 43.03  ? 352 HIS E CG  1 
ATOM   7526  N ND1 . HIS D  3 301 ? 81.400  134.148 122.950 1.00 43.03  ? 352 HIS E ND1 1 
ATOM   7527  C CD2 . HIS D  3 301 ? 80.858  134.032 125.062 1.00 43.03  ? 352 HIS E CD2 1 
ATOM   7528  C CE1 . HIS D  3 301 ? 82.136  135.038 123.591 1.00 43.03  ? 352 HIS E CE1 1 
ATOM   7529  N NE2 . HIS D  3 301 ? 81.826  134.988 124.874 1.00 43.03  ? 352 HIS E NE2 1 
ATOM   7530  N N   . PHE D  3 302 ? 76.721  131.005 123.940 1.00 47.56  ? 353 PHE E N   1 
ATOM   7531  C CA  . PHE D  3 302 ? 75.995  129.770 123.668 1.00 47.56  ? 353 PHE E CA  1 
ATOM   7532  C C   . PHE D  3 302 ? 74.486  129.916 123.829 1.00 47.56  ? 353 PHE E C   1 
ATOM   7533  O O   . PHE D  3 302 ? 73.778  128.909 123.927 1.00 47.56  ? 353 PHE E O   1 
ATOM   7534  C CB  . PHE D  3 302 ? 76.522  128.642 124.554 1.00 47.56  ? 353 PHE E CB  1 
ATOM   7535  C CG  . PHE D  3 302 ? 77.838  128.094 124.096 1.00 47.56  ? 353 PHE E CG  1 
ATOM   7536  C CD1 . PHE D  3 302 ? 77.889  127.092 123.143 1.00 47.56  ? 353 PHE E CD1 1 
ATOM   7537  C CD2 . PHE D  3 302 ? 79.024  128.586 124.610 1.00 47.56  ? 353 PHE E CD2 1 
ATOM   7538  C CE1 . PHE D  3 302 ? 79.097  126.591 122.712 1.00 47.56  ? 353 PHE E CE1 1 
ATOM   7539  C CE2 . PHE D  3 302 ? 80.238  128.086 124.185 1.00 47.56  ? 353 PHE E CE2 1 
ATOM   7540  C CZ  . PHE D  3 302 ? 80.274  127.087 123.234 1.00 47.56  ? 353 PHE E CZ  1 
ATOM   7541  N N   . GLY D  3 303 ? 73.979  131.135 123.848 1.00 52.32  ? 354 GLY E N   1 
ATOM   7542  C CA  . GLY D  3 303 ? 72.545  131.321 123.925 1.00 52.32  ? 354 GLY E CA  1 
ATOM   7543  C C   . GLY D  3 303 ? 72.088  131.706 125.318 1.00 52.32  ? 354 GLY E C   1 
ATOM   7544  O O   . GLY D  3 303 ? 72.700  131.345 126.330 1.00 52.32  ? 354 GLY E O   1 
ATOM   7545  N N   . ASN D  3 304 ? 70.984  132.447 125.375 1.00 57.84  ? 355 ASN E N   1 
ATOM   7546  C CA  . ASN D  3 304 ? 70.455  132.958 126.631 1.00 57.84  ? 355 ASN E CA  1 
ATOM   7547  C C   . ASN D  3 304 ? 69.591  131.932 127.358 1.00 57.84  ? 355 ASN E C   1 
ATOM   7548  O O   . ASN D  3 304 ? 69.293  132.119 128.542 1.00 57.84  ? 355 ASN E O   1 
ATOM   7549  C CB  . ASN D  3 304 ? 69.647  134.236 126.357 1.00 57.84  ? 355 ASN E CB  1 
ATOM   7550  C CG  . ASN D  3 304 ? 69.550  135.156 127.566 1.00 57.84  ? 355 ASN E CG  1 
ATOM   7551  O OD1 . ASN D  3 304 ? 69.511  136.378 127.444 1.00 57.84  ? 355 ASN E OD1 1 
ATOM   7552  N ND2 . ASN D  3 304 ? 69.517  134.557 128.751 1.00 57.84  ? 355 ASN E ND2 1 
ATOM   7553  N N   . ASN D  3 305 ? 69.206  130.843 126.692 1.00 59.56  ? 356 ASN E N   1 
ATOM   7554  C CA  . ASN D  3 305 ? 68.370  129.812 127.295 1.00 59.56  ? 356 ASN E CA  1 
ATOM   7555  C C   . ASN D  3 305 ? 69.030  128.439 127.286 1.00 59.56  ? 356 ASN E C   1 
ATOM   7556  O O   . ASN D  3 305 ? 68.324  127.424 127.307 1.00 59.56  ? 356 ASN E O   1 
ATOM   7557  C CB  . ASN D  3 305 ? 67.015  129.741 126.585 1.00 59.56  ? 356 ASN E CB  1 
ATOM   7558  C CG  . ASN D  3 305 ? 65.922  130.465 127.343 1.00 59.56  ? 356 ASN E CG  1 
ATOM   7559  O OD1 . ASN D  3 305 ? 65.119  129.844 128.040 1.00 59.56  ? 356 ASN E OD1 1 
ATOM   7560  N ND2 . ASN D  3 305 ? 65.886  131.786 127.214 1.00 59.56  ? 356 ASN E ND2 1 
ATOM   7561  N N   . THR D  3 306 ? 70.357  128.379 127.253 1.00 55.74  ? 357 THR E N   1 
ATOM   7562  C CA  . THR D  3 306 ? 71.045  127.101 127.173 1.00 55.74  ? 357 THR E CA  1 
ATOM   7563  C C   . THR D  3 306 ? 71.336  126.549 128.567 1.00 55.74  ? 357 THR E C   1 
ATOM   7564  O O   . THR D  3 306 ? 71.663  127.288 129.499 1.00 55.74  ? 357 THR E O   1 
ATOM   7565  C CB  . THR D  3 306 ? 72.347  127.248 126.386 1.00 55.74  ? 357 THR E CB  1 
ATOM   7566  O OG1 . THR D  3 306 ? 72.113  128.051 125.222 1.00 55.74  ? 357 THR E OG1 1 
ATOM   7567  C CG2 . THR D  3 306 ? 72.860  125.887 125.948 1.00 55.74  ? 357 THR E CG2 1 
ATOM   7568  N N   . ILE D  3 307 ? 71.208  125.232 128.697 1.00 55.51  ? 358 ILE E N   1 
ATOM   7569  C CA  . ILE D  3 307 ? 71.517  124.524 129.935 1.00 55.51  ? 358 ILE E CA  1 
ATOM   7570  C C   . ILE D  3 307 ? 73.028  124.362 130.020 1.00 55.51  ? 358 ILE E C   1 
ATOM   7571  O O   . ILE D  3 307 ? 73.661  123.906 129.060 1.00 55.51  ? 358 ILE E O   1 
ATOM   7572  C CB  . ILE D  3 307 ? 70.818  123.155 129.967 1.00 55.51  ? 358 ILE E CB  1 
ATOM   7573  C CG1 . ILE D  3 307 ? 69.387  123.296 130.477 1.00 55.51  ? 358 ILE E CG1 1 
ATOM   7574  C CG2 . ILE D  3 307 ? 71.583  122.180 130.849 1.00 55.51  ? 358 ILE E CG2 1 
ATOM   7575  C CD1 . ILE D  3 307 ? 69.311  123.650 131.924 1.00 55.51  ? 358 ILE E CD1 1 
ATOM   7576  N N   . ILE D  3 308 ? 73.617  124.732 131.156 1.00 48.02  ? 359 ILE E N   1 
ATOM   7577  C CA  . ILE D  3 308 ? 75.070  124.681 131.304 1.00 48.02  ? 359 ILE E CA  1 
ATOM   7578  C C   . ILE D  3 308 ? 75.418  123.628 132.347 1.00 48.02  ? 359 ILE E C   1 
ATOM   7579  O O   . ILE D  3 308 ? 75.118  123.797 133.532 1.00 48.02  ? 359 ILE E O   1 
ATOM   7580  C CB  . ILE D  3 308 ? 75.652  126.051 131.683 1.00 48.02  ? 359 ILE E CB  1 
ATOM   7581  C CG1 . ILE D  3 308 ? 75.561  127.010 130.496 1.00 48.02  ? 359 ILE E CG1 1 
ATOM   7582  C CG2 . ILE D  3 308 ? 77.103  125.906 132.100 1.00 48.02  ? 359 ILE E CG2 1 
ATOM   7583  C CD1 . ILE D  3 308 ? 75.986  126.398 129.179 1.00 48.02  ? 359 ILE E CD1 1 
ATOM   7584  N N   . ARG D  3 309 ? 76.073  122.554 131.919 1.00 45.29  ? 360 ARG E N   1 
ATOM   7585  C CA  . ARG D  3 309 ? 76.419  121.452 132.806 1.00 45.29  ? 360 ARG E CA  1 
ATOM   7586  C C   . ARG D  3 309 ? 77.926  121.390 132.992 1.00 45.29  ? 360 ARG E C   1 
ATOM   7587  O O   . ARG D  3 309 ? 78.680  121.461 132.017 1.00 45.29  ? 360 ARG E O   1 
ATOM   7588  C CB  . ARG D  3 309 ? 75.907  120.115 132.262 1.00 45.29  ? 360 ARG E CB  1 
ATOM   7589  C CG  . ARG D  3 309 ? 74.621  119.631 132.910 1.00 45.29  ? 360 ARG E CG  1 
ATOM   7590  C CD  . ARG D  3 309 ? 73.975  118.513 132.103 1.00 45.29  ? 360 ARG E CD  1 
ATOM   7591  N NE  . ARG D  3 309 ? 74.915  117.450 131.764 1.00 45.29  ? 360 ARG E NE  1 
ATOM   7592  C CZ  . ARG D  3 309 ? 75.456  116.611 132.638 1.00 45.29  ? 360 ARG E CZ  1 
ATOM   7593  N NH1 . ARG D  3 309 ? 75.153  116.659 133.925 1.00 45.29  ? 360 ARG E NH1 1 
ATOM   7594  N NH2 . ARG D  3 309 ? 76.318  115.693 132.209 1.00 45.29  ? 360 ARG E NH2 1 
ATOM   7595  N N   . PHE D  3 310 ? 78.359  121.259 134.244 1.00 37.55  ? 361 PHE E N   1 
ATOM   7596  C CA  . PHE D  3 310 ? 79.756  121.020 134.581 1.00 37.55  ? 361 PHE E CA  1 
ATOM   7597  C C   . PHE D  3 310 ? 79.885  119.601 135.114 1.00 37.55  ? 361 PHE E C   1 
ATOM   7598  O O   . PHE D  3 310 ? 79.262  119.255 136.125 1.00 37.55  ? 361 PHE E O   1 
ATOM   7599  C CB  . PHE D  3 310 ? 80.259  122.032 135.609 1.00 37.55  ? 361 PHE E CB  1 
ATOM   7600  C CG  . PHE D  3 310 ? 80.352  123.433 135.084 1.00 37.55  ? 361 PHE E CG  1 
ATOM   7601  C CD1 . PHE D  3 310 ? 81.416  123.814 134.286 1.00 37.55  ? 361 PHE E CD1 1 
ATOM   7602  C CD2 . PHE D  3 310 ? 79.377  124.367 135.384 1.00 37.55  ? 361 PHE E CD2 1 
ATOM   7603  C CE1 . PHE D  3 310 ? 81.507  125.101 133.799 1.00 37.55  ? 361 PHE E CE1 1 
ATOM   7604  C CE2 . PHE D  3 310 ? 79.463  125.654 134.899 1.00 37.55  ? 361 PHE E CE2 1 
ATOM   7605  C CZ  . PHE D  3 310 ? 80.529  126.022 134.106 1.00 37.55  ? 361 PHE E CZ  1 
ATOM   7606  N N   . ALA D  3 311 ? 80.703  118.798 134.432 1.00 35.52  ? 362 ALA E N   1 
ATOM   7607  C CA  . ALA D  3 311 ? 80.939  117.403 134.861 1.00 35.52  ? 362 ALA E CA  1 
ATOM   7608  C C   . ALA D  3 311 ? 82.439  117.219 135.101 1.00 35.52  ? 362 ALA E C   1 
ATOM   7609  O O   . ALA D  3 311 ? 83.158  118.231 135.117 1.00 35.52  ? 362 ALA E O   1 
ATOM   7610  C CB  . ALA D  3 311 ? 80.425  116.460 133.807 1.00 35.52  ? 362 ALA E CB  1 
ATOM   7611  N N   . ASN D  3 312 ? 82.897  115.979 135.268 1.00 35.09  ? 363 ASN E N   1 
ATOM   7612  C CA  . ASN D  3 312 ? 84.328  115.751 135.595 1.00 35.09  ? 363 ASN E CA  1 
ATOM   7613  C C   . ASN D  3 312 ? 85.085  115.346 134.329 1.00 35.09  ? 363 ASN E C   1 
ATOM   7614  O O   . ASN D  3 312 ? 84.418  115.012 133.337 1.00 35.09  ? 363 ASN E O   1 
ATOM   7615  C CB  . ASN D  3 312 ? 84.454  114.770 136.756 1.00 35.09  ? 363 ASN E CB  1 
ATOM   7616  C CG  . ASN D  3 312 ? 83.783  115.316 137.998 1.00 35.09  ? 363 ASN E CG  1 
ATOM   7617  O OD1 . ASN D  3 312 ? 83.819  116.519 138.243 1.00 35.09  ? 363 ASN E OD1 1 
ATOM   7618  N ND2 . ASN D  3 312 ? 83.148  114.454 138.774 1.00 35.09  ? 363 ASN E ND2 1 
ATOM   7619  N N   . SER D  3 313 ? 86.418  115.365 134.365 1.00 34.57  ? 364 SER E N   1 
ATOM   7620  C CA  . SER D  3 313 ? 87.226  115.101 133.142 1.00 34.57  ? 364 SER E CA  1 
ATOM   7621  C C   . SER D  3 313 ? 86.845  113.786 132.460 1.00 34.57  ? 364 SER E C   1 
ATOM   7622  O O   . SER D  3 313 ? 86.407  112.860 133.161 1.00 34.57  ? 364 SER E O   1 
ATOM   7623  C CB  . SER D  3 313 ? 88.690  115.122 133.465 1.00 34.57  ? 364 SER E CB  1 
ATOM   7624  O OG  . SER D  3 313 ? 88.986  114.212 134.513 1.00 34.57  ? 364 SER E OG  1 
ATOM   7625  N N   . SER D  3 314 ? 87.026  113.712 131.139 1.00 34.55  ? 365 SER E N   1 
ATOM   7626  C CA  . SER D  3 314 ? 86.743  112.492 130.388 1.00 34.55  ? 365 SER E CA  1 
ATOM   7627  C C   . SER D  3 314 ? 87.645  111.346 130.832 1.00 34.55  ? 365 SER E C   1 
ATOM   7628  O O   . SER D  3 314 ? 87.166  110.254 131.159 1.00 34.55  ? 365 SER E O   1 
ATOM   7629  C CB  . SER D  3 314 ? 86.898  112.753 128.890 1.00 34.55  ? 365 SER E CB  1 
ATOM   7630  O OG  . SER D  3 314 ? 85.844  113.567 128.406 1.00 34.55  ? 365 SER E OG  1 
ATOM   7631  N N   . GLY D  3 315 ? 88.948  111.576 130.855 1.00 33.91  ? 366 GLY E N   1 
ATOM   7632  C CA  . GLY D  3 315 ? 89.876  110.545 131.268 1.00 33.91  ? 366 GLY E CA  1 
ATOM   7633  C C   . GLY D  3 315 ? 91.211  110.707 130.575 1.00 33.91  ? 366 GLY E C   1 
ATOM   7634  O O   . GLY D  3 315 ? 91.435  111.644 129.809 1.00 33.91  ? 366 GLY E O   1 
ATOM   7635  N N   . GLY D  3 316 ? 92.099  109.760 130.867 1.00 36.34  ? 367 GLY E N   1 
ATOM   7636  C CA  . GLY D  3 316 ? 93.431  109.769 130.298 1.00 36.34  ? 367 GLY E CA  1 
ATOM   7637  C C   . GLY D  3 316 ? 94.511  109.554 131.337 1.00 36.34  ? 367 GLY E C   1 
ATOM   7638  O O   . GLY D  3 316 ? 94.314  108.810 132.302 1.00 36.34  ? 367 GLY E O   1 
ATOM   7639  N N   . ASP D  3 317 ? 95.660  110.197 131.147 1.00 34.41  ? 368 ASP E N   1 
ATOM   7640  C CA  . ASP D  3 317 ? 96.731  110.115 132.126 1.00 34.41  ? 368 ASP E CA  1 
ATOM   7641  C C   . ASP D  3 317 ? 96.347  110.862 133.400 1.00 34.41  ? 368 ASP E C   1 
ATOM   7642  O O   . ASP D  3 317 ? 95.438  111.696 133.415 1.00 34.41  ? 368 ASP E O   1 
ATOM   7643  C CB  . ASP D  3 317 ? 98.026  110.691 131.555 1.00 34.41  ? 368 ASP E CB  1 
ATOM   7644  C CG  . ASP D  3 317 ? 98.606  109.836 130.450 1.00 34.41  ? 368 ASP E CG  1 
ATOM   7645  O OD1 . ASP D  3 317 ? 97.928  108.880 130.018 1.00 34.41  ? 368 ASP E OD1 1 
ATOM   7646  O OD2 . ASP D  3 317 ? 99.741  110.119 130.012 1.00 34.41  ? 368 ASP E OD2 1 
ATOM   7647  N N   . LEU D  3 318 ? 97.060  110.550 134.483 1.00 24.45  ? 369 LEU E N   1 
ATOM   7648  C CA  . LEU D  3 318 ? 96.794  111.220 135.751 1.00 24.45  ? 369 LEU E CA  1 
ATOM   7649  C C   . LEU D  3 318 ? 97.159  112.698 135.689 1.00 24.45  ? 369 LEU E C   1 
ATOM   7650  O O   . LEU D  3 318 ? 96.685  113.488 136.513 1.00 24.45  ? 369 LEU E O   1 
ATOM   7651  C CB  . LEU D  3 318 ? 97.555  110.523 136.879 1.00 24.45  ? 369 LEU E CB  1 
ATOM   7652  C CG  . LEU D  3 318 ? 97.091  110.807 138.309 1.00 24.45  ? 369 LEU E CG  1 
ATOM   7653  C CD1 . LEU D  3 318 ? 95.846  110.001 138.635 1.00 24.45  ? 369 LEU E CD1 1 
ATOM   7654  C CD2 . LEU D  3 318 ? 98.201  110.500 139.299 1.00 24.45  ? 369 LEU E CD2 1 
ATOM   7655  N N   . GLU D  3 319 ? 97.993  113.090 134.723 1.00 26.18  ? 370 GLU E N   1 
ATOM   7656  C CA  . GLU D  3 319 ? 98.355  114.496 134.583 1.00 26.18  ? 370 GLU E CA  1 
ATOM   7657  C C   . GLU D  3 319 ? 97.172  115.328 134.104 1.00 26.18  ? 370 GLU E C   1 
ATOM   7658  O O   . GLU D  3 319 ? 96.917  116.419 134.627 1.00 26.18  ? 370 GLU E O   1 
ATOM   7659  C CB  . GLU D  3 319 ? 99.528  114.643 133.613 1.00 26.18  ? 370 GLU E CB  1 
ATOM   7660  C CG  . GLU D  3 319 ? 100.894 114.435 134.240 1.00 26.18  ? 370 GLU E CG  1 
ATOM   7661  C CD  . GLU D  3 319 ? 101.317 112.978 134.247 1.00 26.18  ? 370 GLU E CD  1 
ATOM   7662  O OE1 . GLU D  3 319 ? 100.439 112.098 134.124 1.00 26.18  ? 370 GLU E OE1 1 
ATOM   7663  O OE2 . GLU D  3 319 ? 102.531 112.713 134.375 1.00 26.18  ? 370 GLU E OE2 1 
ATOM   7664  N N   . VAL D  3 320 ? 96.435  114.827 133.116 1.00 26.02  ? 371 VAL E N   1 
ATOM   7665  C CA  . VAL D  3 320 ? 95.339  115.591 132.530 1.00 26.02  ? 371 VAL E CA  1 
ATOM   7666  C C   . VAL D  3 320 ? 94.023  115.353 133.262 1.00 26.02  ? 371 VAL E C   1 
ATOM   7667  O O   . VAL D  3 320 ? 93.207  116.272 133.379 1.00 26.02  ? 371 VAL E O   1 
ATOM   7668  C CB  . VAL D  3 320 ? 95.198  115.249 131.038 1.00 26.02  ? 371 VAL E CB  1 
ATOM   7669  C CG1 . VAL D  3 320 ? 96.259  115.962 130.228 1.00 26.02  ? 371 VAL E CG1 1 
ATOM   7670  C CG2 . VAL D  3 320 ? 95.291  113.746 130.828 1.00 26.02  ? 371 VAL E CG2 1 
ATOM   7671  N N   . THR D  3 321 ? 93.801  114.136 133.758 1.00 26.77  ? 372 THR E N   1 
ATOM   7672  C CA  . THR D  3 321 ? 92.550  113.783 134.413 1.00 26.77  ? 372 THR E CA  1 
ATOM   7673  C C   . THR D  3 321 ? 92.342  114.527 135.726 1.00 26.77  ? 372 THR E C   1 
ATOM   7674  O O   . THR D  3 321 ? 91.195  114.828 136.074 1.00 26.77  ? 372 THR E O   1 
ATOM   7675  C CB  . THR D  3 321 ? 92.518  112.268 134.643 1.00 26.77  ? 372 THR E CB  1 
ATOM   7676  O OG1 . THR D  3 321 ? 92.459  111.596 133.379 1.00 26.77  ? 372 THR E OG1 1 
ATOM   7677  C CG2 . THR D  3 321 ? 91.316  111.857 135.467 1.00 26.77  ? 372 THR E CG2 1 
ATOM   7678  N N   . THR D  3 322 ? 93.414  114.868 136.437 1.00 23.09  ? 373 THR E N   1 
ATOM   7679  C CA  . THR D  3 322 ? 93.305  115.467 137.757 1.00 23.09  ? 373 THR E CA  1 
ATOM   7680  C C   . THR D  3 322 ? 94.071  116.781 137.790 1.00 23.09  ? 373 THR E C   1 
ATOM   7681  O O   . THR D  3 322 ? 95.017  116.994 137.029 1.00 23.09  ? 373 THR E O   1 
ATOM   7682  C CB  . THR D  3 322 ? 93.839  114.533 138.849 1.00 23.09  ? 373 THR E CB  1 
ATOM   7683  O OG1 . THR D  3 322 ? 95.222  114.252 138.601 1.00 23.09  ? 373 THR E OG1 1 
ATOM   7684  C CG2 . THR D  3 322 ? 93.060  113.229 138.863 1.00 23.09  ? 373 THR E CG2 1 
ATOM   7685  N N   . HIS D  3 323 ? 93.644  117.662 138.689 1.00 19.99  ? 374 HIS E N   1 
ATOM   7686  C CA  . HIS D  3 323 ? 94.293  118.953 138.899 1.00 19.99  ? 374 HIS E CA  1 
ATOM   7687  C C   . HIS D  3 323 ? 95.672  118.705 139.492 1.00 19.99  ? 374 HIS E C   1 
ATOM   7688  O O   . HIS D  3 323 ? 95.806  118.382 140.672 1.00 19.99  ? 374 HIS E O   1 
ATOM   7689  C CB  . HIS D  3 323 ? 93.439  119.819 139.817 1.00 19.99  ? 374 HIS E CB  1 
ATOM   7690  C CG  . HIS D  3 323 ? 94.140  121.032 140.340 1.00 19.99  ? 374 HIS E CG  1 
ATOM   7691  N ND1 . HIS D  3 323 ? 94.923  121.842 139.547 1.00 19.99  ? 374 HIS E ND1 1 
ATOM   7692  C CD2 . HIS D  3 323 ? 94.171  121.576 141.580 1.00 19.99  ? 374 HIS E CD2 1 
ATOM   7693  C CE1 . HIS D  3 323 ? 95.408  122.831 140.276 1.00 19.99  ? 374 HIS E CE1 1 
ATOM   7694  N NE2 . HIS D  3 323 ? 94.967  122.693 141.513 1.00 19.99  ? 374 HIS E NE2 1 
ATOM   7695  N N   . SER D  3 324 ? 96.706  118.835 138.669 1.00 19.34  ? 375 SER E N   1 
ATOM   7696  C CA  . SER D  3 324 ? 98.066  118.495 139.062 1.00 19.34  ? 375 SER E CA  1 
ATOM   7697  C C   . SER D  3 324 ? 98.882  119.764 139.250 1.00 19.34  ? 375 SER E C   1 
ATOM   7698  O O   . SER D  3 324 ? 98.797  120.686 138.435 1.00 19.34  ? 375 SER E O   1 
ATOM   7699  C CB  . SER D  3 324 ? 98.726  117.604 138.011 1.00 19.34  ? 375 SER E CB  1 
ATOM   7700  O OG  . SER D  3 324 ? 99.219  118.377 136.932 1.00 19.34  ? 375 SER E OG  1 
ATOM   7701  N N   . PHE D  3 325 ? 99.671  119.806 140.319 1.00 21.95  ? 376 PHE E N   1 
ATOM   7702  C CA  . PHE D  3 325 ? 100.534 120.954 140.567 1.00 21.95  ? 376 PHE E CA  1 
ATOM   7703  C C   . PHE D  3 325 ? 101.642 120.537 141.524 1.00 21.95  ? 376 PHE E C   1 
ATOM   7704  O O   . PHE D  3 325 ? 101.733 119.379 141.937 1.00 21.95  ? 376 PHE E O   1 
ATOM   7705  C CB  . PHE D  3 325 ? 99.740  122.143 141.116 1.00 21.95  ? 376 PHE E CB  1 
ATOM   7706  C CG  . PHE D  3 325 ? 99.142  121.903 142.472 1.00 21.95  ? 376 PHE E CG  1 
ATOM   7707  C CD1 . PHE D  3 325 ? 97.973  121.176 142.612 1.00 21.95  ? 376 PHE E CD1 1 
ATOM   7708  C CD2 . PHE D  3 325 ? 99.745  122.415 143.608 1.00 21.95  ? 376 PHE E CD2 1 
ATOM   7709  C CE1 . PHE D  3 325 ? 97.421  120.957 143.859 1.00 21.95  ? 376 PHE E CE1 1 
ATOM   7710  C CE2 . PHE D  3 325 ? 99.197  122.200 144.856 1.00 21.95  ? 376 PHE E CE2 1 
ATOM   7711  C CZ  . PHE D  3 325 ? 98.035  121.470 144.982 1.00 21.95  ? 376 PHE E CZ  1 
ATOM   7712  N N   . ASN D  3 326 ? 102.494 121.499 141.869 1.00 25.55  ? 377 ASN E N   1 
ATOM   7713  C CA  . ASN D  3 326 ? 103.556 121.303 142.846 1.00 25.55  ? 377 ASN E CA  1 
ATOM   7714  C C   . ASN D  3 326 ? 103.398 122.354 143.934 1.00 25.55  ? 377 ASN E C   1 
ATOM   7715  O O   . ASN D  3 326 ? 103.157 123.529 143.638 1.00 25.55  ? 377 ASN E O   1 
ATOM   7716  C CB  . ASN D  3 326 ? 104.938 121.380 142.187 1.00 25.55  ? 377 ASN E CB  1 
ATOM   7717  C CG  . ASN D  3 326 ? 105.441 122.800 142.034 1.00 25.55  ? 377 ASN E CG  1 
ATOM   7718  O OD1 . ASN D  3 326 ? 106.056 123.354 142.945 1.00 25.55  ? 377 ASN E OD1 1 
ATOM   7719  N ND2 . ASN D  3 326 ? 105.173 123.402 140.882 1.00 25.55  ? 377 ASN E ND2 1 
ATOM   7720  N N   . CYS D  3 327 ? 103.503 121.926 145.187 1.00 30.02  ? 378 CYS E N   1 
ATOM   7721  C CA  . CYS D  3 327 ? 103.336 122.800 146.339 1.00 30.02  ? 378 CYS E CA  1 
ATOM   7722  C C   . CYS D  3 327 ? 104.479 122.535 147.305 1.00 30.02  ? 378 CYS E C   1 
ATOM   7723  O O   . CYS D  3 327 ? 104.615 121.418 147.817 1.00 30.02  ? 378 CYS E O   1 
ATOM   7724  C CB  . CYS D  3 327 ? 101.980 122.564 147.008 1.00 30.02  ? 378 CYS E CB  1 
ATOM   7725  S SG  . CYS D  3 327 ? 101.835 123.158 148.696 1.00 30.02  ? 378 CYS E SG  1 
ATOM   7726  N N   . GLY D  3 328 ? 105.310 123.548 147.530 1.00 31.08  ? 379 GLY E N   1 
ATOM   7727  C CA  . GLY D  3 328 ? 106.442 123.416 148.436 1.00 31.08  ? 379 GLY E CA  1 
ATOM   7728  C C   . GLY D  3 328 ? 107.409 122.313 148.064 1.00 31.08  ? 379 GLY E C   1 
ATOM   7729  O O   . GLY D  3 328 ? 108.126 121.799 148.932 1.00 31.08  ? 379 GLY E O   1 
ATOM   7730  N N   . GLY D  3 329 ? 107.455 121.943 146.786 1.00 28.68  ? 380 GLY E N   1 
ATOM   7731  C CA  . GLY D  3 329 ? 108.294 120.855 146.335 1.00 28.68  ? 380 GLY E CA  1 
ATOM   7732  C C   . GLY D  3 329 ? 107.666 119.480 146.392 1.00 28.68  ? 380 GLY E C   1 
ATOM   7733  O O   . GLY D  3 329 ? 108.378 118.488 146.192 1.00 28.68  ? 380 GLY E O   1 
ATOM   7734  N N   . GLU D  3 330 ? 106.366 119.380 146.658 1.00 27.54  ? 381 GLU E N   1 
ATOM   7735  C CA  . GLU D  3 330 ? 105.657 118.108 146.650 1.00 27.54  ? 381 GLU E CA  1 
ATOM   7736  C C   . GLU D  3 330 ? 104.602 118.127 145.554 1.00 27.54  ? 381 GLU E C   1 
ATOM   7737  O O   . GLU D  3 330 ? 103.837 119.088 145.439 1.00 27.54  ? 381 GLU E O   1 
ATOM   7738  C CB  . GLU D  3 330 ? 105.008 117.825 148.007 1.00 27.54  ? 381 GLU E CB  1 
ATOM   7739  C CG  . GLU D  3 330 ? 104.692 116.360 148.244 1.00 27.54  ? 381 GLU E CG  1 
ATOM   7740  C CD  . GLU D  3 330 ? 105.798 115.640 148.988 1.00 27.54  ? 381 GLU E CD  1 
ATOM   7741  O OE1 . GLU D  3 330 ? 106.974 116.022 148.817 1.00 27.54  ? 381 GLU E OE1 1 
ATOM   7742  O OE2 . GLU D  3 330 ? 105.495 114.693 149.743 1.00 27.54  ? 381 GLU E OE2 1 
ATOM   7743  N N   . PHE D  3 331 ? 104.559 117.067 144.750 1.00 21.34  ? 382 PHE E N   1 
ATOM   7744  C CA  . PHE D  3 331 ? 103.731 117.032 143.548 1.00 21.34  ? 382 PHE E CA  1 
ATOM   7745  C C   . PHE D  3 331 ? 102.374 116.412 143.863 1.00 21.34  ? 382 PHE E C   1 
ATOM   7746  O O   . PHE D  3 331 ? 102.265 115.199 144.088 1.00 21.34  ? 382 PHE E O   1 
ATOM   7747  C CB  . PHE D  3 331 ? 104.444 116.284 142.426 1.00 21.34  ? 382 PHE E CB  1 
ATOM   7748  C CG  . PHE D  3 331 ? 105.576 117.060 141.822 1.00 21.34  ? 382 PHE E CG  1 
ATOM   7749  C CD1 . PHE D  3 331 ? 106.870 116.898 142.280 1.00 21.34  ? 382 PHE E CD1 1 
ATOM   7750  C CD2 . PHE D  3 331 ? 105.338 117.971 140.808 1.00 21.34  ? 382 PHE E CD2 1 
ATOM   7751  C CE1 . PHE D  3 331 ? 107.907 117.621 141.730 1.00 21.34  ? 382 PHE E CE1 1 
ATOM   7752  C CE2 . PHE D  3 331 ? 106.371 118.696 140.254 1.00 21.34  ? 382 PHE E CE2 1 
ATOM   7753  C CZ  . PHE D  3 331 ? 107.656 118.522 140.716 1.00 21.34  ? 382 PHE E CZ  1 
ATOM   7754  N N   . PHE D  3 332 ? 101.344 117.256 143.859 1.00 23.28  ? 383 PHE E N   1 
ATOM   7755  C CA  . PHE D  3 332 ? 99.970  116.880 144.148 1.00 23.28  ? 383 PHE E CA  1 
ATOM   7756  C C   . PHE D  3 332 ? 99.207  116.609 142.859 1.00 23.28  ? 383 PHE E C   1 
ATOM   7757  O O   . PHE D  3 332 ? 99.401  117.286 141.844 1.00 23.28  ? 383 PHE E O   1 
ATOM   7758  C CB  . PHE D  3 332 ? 99.247  117.989 144.918 1.00 23.28  ? 383 PHE E CB  1 
ATOM   7759  C CG  . PHE D  3 332 ? 99.700  118.155 146.338 1.00 23.28  ? 383 PHE E CG  1 
ATOM   7760  C CD1 . PHE D  3 332 ? 100.955 118.659 146.627 1.00 23.28  ? 383 PHE E CD1 1 
ATOM   7761  C CD2 . PHE D  3 332 ? 98.853  117.844 147.386 1.00 23.28  ? 383 PHE E CD2 1 
ATOM   7762  C CE1 . PHE D  3 332 ? 101.366 118.825 147.933 1.00 23.28  ? 383 PHE E CE1 1 
ATOM   7763  C CE2 . PHE D  3 332 ? 99.257  118.010 148.693 1.00 23.28  ? 383 PHE E CE2 1 
ATOM   7764  C CZ  . PHE D  3 332 ? 100.516 118.501 148.967 1.00 23.28  ? 383 PHE E CZ  1 
ATOM   7765  N N   . TYR D  3 333 ? 98.309  115.626 142.922 1.00 21.11  ? 384 TYR E N   1 
ATOM   7766  C CA  . TYR D  3 333 ? 97.349  115.344 141.862 1.00 21.11  ? 384 TYR E CA  1 
ATOM   7767  C C   . TYR D  3 333 ? 95.994  115.195 142.542 1.00 21.11  ? 384 TYR E C   1 
ATOM   7768  O O   . TYR D  3 333 ? 95.719  114.158 143.153 1.00 21.11  ? 384 TYR E O   1 
ATOM   7769  C CB  . TYR D  3 333 ? 97.725  114.076 141.092 1.00 21.11  ? 384 TYR E CB  1 
ATOM   7770  C CG  . TYR D  3 333 ? 99.042  114.155 140.342 1.00 21.11  ? 384 TYR E CG  1 
ATOM   7771  C CD1 . TYR D  3 333 ? 100.255 114.079 141.015 1.00 21.11  ? 384 TYR E CD1 1 
ATOM   7772  C CD2 . TYR D  3 333 ? 99.073  114.290 138.961 1.00 21.11  ? 384 TYR E CD2 1 
ATOM   7773  C CE1 . TYR D  3 333 ? 101.458 114.148 140.337 1.00 21.11  ? 384 TYR E CE1 1 
ATOM   7774  C CE2 . TYR D  3 333 ? 100.274 114.360 138.274 1.00 21.11  ? 384 TYR E CE2 1 
ATOM   7775  C CZ  . TYR D  3 333 ? 101.462 114.287 138.967 1.00 21.11  ? 384 TYR E CZ  1 
ATOM   7776  O OH  . TYR D  3 333 ? 102.658 114.354 138.290 1.00 21.11  ? 384 TYR E OH  1 
ATOM   7777  N N   . CYS D  3 334 ? 95.164  116.233 142.472 1.00 25.21  ? 385 CYS E N   1 
ATOM   7778  C CA  . CYS D  3 334 ? 93.913  116.301 143.216 1.00 25.21  ? 385 CYS E CA  1 
ATOM   7779  C C   . CYS D  3 334 ? 92.741  115.997 142.295 1.00 25.21  ? 385 CYS E C   1 
ATOM   7780  O O   . CYS D  3 334 ? 92.722  116.435 141.141 1.00 25.21  ? 385 CYS E O   1 
ATOM   7781  C CB  . CYS D  3 334 ? 93.734  117.682 143.849 1.00 25.21  ? 385 CYS E CB  1 
ATOM   7782  S SG  . CYS D  3 334 ? 95.045  118.144 144.996 1.00 25.21  ? 385 CYS E SG  1 
ATOM   7783  N N   . ASN D  3 335 ? 91.757  115.269 142.816 1.00 27.04  ? 386 ASN E N   1 
ATOM   7784  C CA  . ASN D  3 335 ? 90.584  114.868 142.041 1.00 27.04  ? 386 ASN E CA  1 
ATOM   7785  C C   . ASN D  3 335 ? 89.559  115.994 142.093 1.00 27.04  ? 386 ASN E C   1 
ATOM   7786  O O   . ASN D  3 335 ? 88.876  116.184 143.101 1.00 27.04  ? 386 ASN E O   1 
ATOM   7787  C CB  . ASN D  3 335 ? 90.006  113.567 142.587 1.00 27.04  ? 386 ASN E CB  1 
ATOM   7788  C CG  . ASN D  3 335 ? 88.834  113.054 141.769 1.00 27.04  ? 386 ASN E CG  1 
ATOM   7789  O OD1 . ASN D  3 335 ? 88.518  113.589 140.707 1.00 27.04  ? 386 ASN E OD1 1 
ATOM   7790  N ND2 . ASN D  3 335 ? 88.181  112.010 142.267 1.00 27.04  ? 386 ASN E ND2 1 
ATOM   7791  N N   . THR D  3 336 ? 89.447  116.746 141.000 1.00 25.86  ? 387 THR E N   1 
ATOM   7792  C CA  . THR D  3 336 ? 88.469  117.830 140.903 1.00 25.86  ? 387 THR E CA  1 
ATOM   7793  C C   . THR D  3 336 ? 87.123  117.299 140.409 1.00 25.86  ? 387 THR E C   1 
ATOM   7794  O O   . THR D  3 336 ? 86.704  117.522 139.274 1.00 25.86  ? 387 THR E O   1 
ATOM   7795  C CB  . THR D  3 336 ? 88.990  118.939 139.997 1.00 25.86  ? 387 THR E CB  1 
ATOM   7796  O OG1 . THR D  3 336 ? 89.578  118.365 138.823 1.00 25.86  ? 387 THR E OG1 1 
ATOM   7797  C CG2 . THR D  3 336 ? 90.020  119.780 140.727 1.00 25.86  ? 387 THR E CG2 1 
ATOM   7798  N N   . SER D  3 337 ? 86.446  116.575 141.297 1.00 28.87  ? 388 SER E N   1 
ATOM   7799  C CA  . SER D  3 337 ? 85.104  116.088 141.009 1.00 28.87  ? 388 SER E CA  1 
ATOM   7800  C C   . SER D  3 337 ? 84.038  116.806 141.822 1.00 28.87  ? 388 SER E C   1 
ATOM   7801  O O   . SER D  3 337 ? 82.885  116.886 141.383 1.00 28.87  ? 388 SER E O   1 
ATOM   7802  C CB  . SER D  3 337 ? 85.019  114.582 141.267 1.00 28.87  ? 388 SER E CB  1 
ATOM   7803  O OG  . SER D  3 337 ? 85.690  113.855 140.253 1.00 28.87  ? 388 SER E OG  1 
ATOM   7804  N N   . GLY D  3 338 ? 84.394  117.327 142.995 1.00 32.88  ? 389 GLY E N   1 
ATOM   7805  C CA  . GLY D  3 338 ? 83.460  118.098 143.792 1.00 32.88  ? 389 GLY E CA  1 
ATOM   7806  C C   . GLY D  3 338 ? 83.278  119.533 143.355 1.00 32.88  ? 389 GLY E C   1 
ATOM   7807  O O   . GLY D  3 338 ? 82.381  120.212 143.864 1.00 32.88  ? 389 GLY E O   1 
ATOM   7808  N N   . LEU D  3 339 ? 84.109  120.012 142.430 1.00 31.51  ? 390 LEU E N   1 
ATOM   7809  C CA  . LEU D  3 339 ? 84.006  121.376 141.924 1.00 31.51  ? 390 LEU E CA  1 
ATOM   7810  C C   . LEU D  3 339 ? 83.168  121.438 140.649 1.00 31.51  ? 390 LEU E C   1 
ATOM   7811  O O   . LEU D  3 339 ? 82.150  122.135 140.597 1.00 31.51  ? 390 LEU E O   1 
ATOM   7812  C CB  . LEU D  3 339 ? 85.405  121.950 141.665 1.00 31.51  ? 390 LEU E CB  1 
ATOM   7813  C CG  . LEU D  3 339 ? 86.411  122.039 142.815 1.00 31.51  ? 390 LEU E CG  1 
ATOM   7814  C CD1 . LEU D  3 339 ? 87.473  123.079 142.501 1.00 31.51  ? 390 LEU E CD1 1 
ATOM   7815  C CD2 . LEU D  3 339 ? 85.718  122.371 144.124 1.00 31.51  ? 390 LEU E CD2 1 
ATOM   7816  N N   . PHE D  3 340 ? 83.656  120.779 139.593 1.00 31.36  ? 391 PHE E N   1 
ATOM   7817  C CA  . PHE D  3 340 ? 82.963  120.830 138.279 1.00 31.36  ? 391 PHE E CA  1 
ATOM   7818  C C   . PHE D  3 340 ? 81.871  119.762 138.228 1.00 31.36  ? 391 PHE E C   1 
ATOM   7819  O O   . PHE D  3 340 ? 82.015  118.801 137.466 1.00 31.36  ? 391 PHE E O   1 
ATOM   7820  C CB  . PHE D  3 340 ? 83.961  120.634 137.137 1.00 31.36  ? 391 PHE E CB  1 
ATOM   7821  C CG  . PHE D  3 340 ? 85.179  121.516 137.185 1.00 31.36  ? 391 PHE E CG  1 
ATOM   7822  C CD1 . PHE D  3 340 ? 85.060  122.882 137.370 1.00 31.36  ? 391 PHE E CD1 1 
ATOM   7823  C CD2 . PHE D  3 340 ? 86.446  120.979 137.035 1.00 31.36  ? 391 PHE E CD2 1 
ATOM   7824  C CE1 . PHE D  3 340 ? 86.184  123.691 137.408 1.00 31.36  ? 391 PHE E CE1 1 
ATOM   7825  C CE2 . PHE D  3 340 ? 87.569  121.789 137.072 1.00 31.36  ? 391 PHE E CE2 1 
ATOM   7826  C CZ  . PHE D  3 340 ? 87.436  123.143 137.260 1.00 31.36  ? 391 PHE E CZ  1 
ATOM   7827  N N   . ASN D  3 341 ? 80.810  119.935 139.012 1.00 37.61  ? 392 ASN E N   1 
ATOM   7828  C CA  . ASN D  3 341 ? 79.696  118.983 139.049 1.00 37.61  ? 392 ASN E CA  1 
ATOM   7829  C C   . ASN D  3 341 ? 78.434  119.759 139.430 1.00 37.61  ? 392 ASN E C   1 
ATOM   7830  O O   . ASN D  3 341 ? 78.137  119.938 140.613 1.00 37.61  ? 392 ASN E O   1 
ATOM   7831  C CB  . ASN D  3 341 ? 79.995  117.851 140.022 1.00 37.61  ? 392 ASN E CB  1 
ATOM   7832  C CG  . ASN D  3 341 ? 78.781  116.998 140.339 1.00 37.61  ? 392 ASN E CG  1 
ATOM   7833  O OD1 . ASN D  3 341 ? 77.904  116.790 139.500 1.00 37.61  ? 392 ASN E OD1 1 
ATOM   7834  N ND2 . ASN D  3 341 ? 78.734  116.494 141.569 1.00 37.61  ? 392 ASN E ND2 1 
ATOM   7835  N N   . SER D  3 342 ? 77.694  120.202 138.414 1.00 41.28  ? 393 SER E N   1 
ATOM   7836  C CA  . SER D  3 342 ? 76.475  120.971 138.643 1.00 41.28  ? 393 SER E CA  1 
ATOM   7837  C C   . SER D  3 342 ? 75.736  121.145 137.324 1.00 41.28  ? 393 SER E C   1 
ATOM   7838  O O   . SER D  3 342 ? 76.286  120.905 136.245 1.00 41.28  ? 393 SER E O   1 
ATOM   7839  C CB  . SER D  3 342 ? 76.769  122.344 139.259 1.00 41.28  ? 393 SER E CB  1 
ATOM   7840  O OG  . SER D  3 342 ? 77.814  123.001 138.564 1.00 41.28  ? 393 SER E OG  1 
ATOM   7841  N N   . THR D  3 343 ? 74.479  121.572 137.430 1.00 44.63  ? 394 THR E N   1 
ATOM   7842  C CA  . THR D  3 343 ? 73.652  121.915 136.282 1.00 44.63  ? 394 THR E CA  1 
ATOM   7843  C C   . THR D  3 343 ? 73.021  123.279 136.518 1.00 44.63  ? 394 THR E C   1 
ATOM   7844  O O   . THR D  3 343 ? 72.378  123.504 137.547 1.00 44.63  ? 394 THR E O   1 
ATOM   7845  C CB  . THR D  3 343 ? 72.557  120.868 136.038 1.00 44.63  ? 394 THR E CB  1 
ATOM   7846  O OG1 . THR D  3 343 ? 73.157  119.583 135.834 1.00 44.63  ? 394 THR E OG1 1 
ATOM   7847  C CG2 . THR D  3 343 ? 71.732  121.235 134.813 1.00 44.63  ? 394 THR E CG2 1 
ATOM   7848  N N   . TRP D  3 344 ? 73.201  124.183 135.558 1.00 43.60  ? 395 TRP E N   1 
ATOM   7849  C CA  . TRP D  3 344 ? 72.733  125.558 135.658 1.00 43.60  ? 395 TRP E CA  1 
ATOM   7850  C C   . TRP D  3 344 ? 71.620  125.765 134.645 1.00 43.60  ? 395 TRP E C   1 
ATOM   7851  O O   . TRP D  3 344 ? 71.810  125.515 133.444 1.00 43.60  ? 395 TRP E O   1 
ATOM   7852  C CB  . TRP D  3 344 ? 73.874  126.550 135.422 1.00 43.60  ? 395 TRP E CB  1 
ATOM   7853  C CG  . TRP D  3 344 ? 74.883  126.561 136.526 1.00 43.60  ? 395 TRP E CG  1 
ATOM   7854  C CD1 . TRP D  3 344 ? 75.969  125.747 136.649 1.00 43.60  ? 395 TRP E CD1 1 
ATOM   7855  C CD2 . TRP D  3 344 ? 74.893  127.418 137.674 1.00 43.60  ? 395 TRP E CD2 1 
ATOM   7856  N NE1 . TRP D  3 344 ? 76.660  126.048 137.797 1.00 43.60  ? 395 TRP E NE1 1 
ATOM   7857  C CE2 . TRP D  3 344 ? 76.019  127.070 138.445 1.00 43.60  ? 395 TRP E CE2 1 
ATOM   7858  C CE3 . TRP D  3 344 ? 74.061  128.448 138.123 1.00 43.60  ? 395 TRP E CE3 1 
ATOM   7859  C CZ2 . TRP D  3 344 ? 76.335  127.714 139.638 1.00 43.60  ? 395 TRP E CZ2 1 
ATOM   7860  C CZ3 . TRP D  3 344 ? 74.376  129.086 139.308 1.00 43.60  ? 395 TRP E CZ3 1 
ATOM   7861  C CH2 . TRP D  3 344 ? 75.503  128.717 140.052 1.00 43.60  ? 395 TRP E CH2 1 
ATOM   7862  N N   . ILE D  3 345 ? 70.475  126.236 135.139 1.00 51.35  ? 396 ILE E N   1 
ATOM   7863  C CA  . ILE D  3 345 ? 69.244  126.389 134.376 1.00 51.35  ? 396 ILE E CA  1 
ATOM   7864  C C   . ILE D  3 345 ? 69.032  127.870 134.106 1.00 51.35  ? 396 ILE E C   1 
ATOM   7865  O O   . ILE D  3 345 ? 69.154  128.698 135.017 1.00 51.35  ? 396 ILE E O   1 
ATOM   7866  C CB  . ILE D  3 345 ? 68.041  125.803 135.145 1.00 51.35  ? 396 ILE E CB  1 
ATOM   7867  C CG1 . ILE D  3 345 ? 68.030  124.274 135.076 1.00 51.35  ? 396 ILE E CG1 1 
ATOM   7868  C CG2 . ILE D  3 345 ? 66.731  126.365 134.613 1.00 51.35  ? 396 ILE E CG2 1 
ATOM   7869  C CD1 . ILE D  3 345 ? 68.760  123.602 136.220 1.00 51.35  ? 396 ILE E CD1 1 
ATOM   7870  N N   . SER D  3 346 ? 68.724  128.208 132.856 1.00 55.18  ? 397 SER E N   1 
ATOM   7871  C CA  . SER D  3 346 ? 68.424  129.594 132.523 1.00 55.18  ? 397 SER E CA  1 
ATOM   7872  C C   . SER D  3 346 ? 67.171  130.055 133.258 1.00 55.18  ? 397 SER E C   1 
ATOM   7873  O O   . SER D  3 346 ? 66.142  129.374 133.258 1.00 55.18  ? 397 SER E O   1 
ATOM   7874  C CB  . SER D  3 346 ? 68.238  129.751 131.014 1.00 55.18  ? 397 SER E CB  1 
ATOM   7875  O OG  . SER D  3 346 ? 67.326  128.792 130.510 1.00 55.18  ? 397 SER E OG  1 
ATOM   7876  N N   . ASN D  3 347 ? 67.264  131.224 133.886 1.00 57.49  ? 398 ASN E N   1 
ATOM   7877  C CA  . ASN D  3 347 ? 66.152  131.777 134.651 1.00 57.49  ? 398 ASN E CA  1 
ATOM   7878  C C   . ASN D  3 347 ? 66.324  133.277 134.863 1.00 57.49  ? 398 ASN E C   1 
ATOM   7879  O O   . ASN D  3 347 ? 65.747  134.086 134.137 1.00 57.49  ? 398 ASN E O   1 
ATOM   7880  C CB  . ASN D  3 347 ? 66.021  131.066 136.001 1.00 57.49  ? 398 ASN E CB  1 
ATOM   7881  C CG  . ASN D  3 347 ? 67.232  131.273 136.891 1.00 57.49  ? 398 ASN E CG  1 
ATOM   7882  O OD1 . ASN D  3 347 ? 68.349  131.451 136.406 1.00 57.49  ? 398 ASN E OD1 1 
ATOM   7883  N ND2 . ASN D  3 347 ? 67.015  131.249 138.201 1.00 57.49  ? 398 ASN E ND2 1 
ATOM   7884  N N   . SER D  3 348 ? 77.599  128.680 153.493 1.00 60.58  ? 410 SER E N   1 
ATOM   7885  C CA  . SER D  3 348 ? 77.927  129.505 154.649 1.00 60.58  ? 410 SER E CA  1 
ATOM   7886  C C   . SER D  3 348 ? 79.431  129.520 154.898 1.00 60.58  ? 410 SER E C   1 
ATOM   7887  O O   . SER D  3 348 ? 80.144  130.393 154.402 1.00 60.58  ? 410 SER E O   1 
ATOM   7888  C CB  . SER D  3 348 ? 77.192  129.002 155.893 1.00 60.58  ? 410 SER E CB  1 
ATOM   7889  O OG  . SER D  3 348 ? 75.790  129.139 155.744 1.00 60.58  ? 410 SER E OG  1 
ATOM   7890  N N   . ASN D  3 349 ? 79.908  128.547 155.675 1.00 54.89  ? 411 ASN E N   1 
ATOM   7891  C CA  . ASN D  3 349 ? 81.326  128.413 155.967 1.00 54.89  ? 411 ASN E CA  1 
ATOM   7892  C C   . ASN D  3 349 ? 81.909  127.073 155.544 1.00 54.89  ? 411 ASN E C   1 
ATOM   7893  O O   . ASN D  3 349 ? 83.137  126.927 155.543 1.00 54.89  ? 411 ASN E O   1 
ATOM   7894  C CB  . ASN D  3 349 ? 81.587  128.623 157.468 1.00 54.89  ? 411 ASN E CB  1 
ATOM   7895  C CG  . ASN D  3 349 ? 83.042  128.923 157.769 1.00 54.89  ? 411 ASN E CG  1 
ATOM   7896  O OD1 . ASN D  3 349 ? 83.703  128.185 158.499 1.00 54.89  ? 411 ASN E OD1 1 
ATOM   7897  N ND2 . ASN D  3 349 ? 83.550  130.012 157.203 1.00 54.89  ? 411 ASN E ND2 1 
ATOM   7898  N N   . ASP D  3 350 ? 81.076  126.097 155.189 1.00 47.93  ? 412 ASP E N   1 
ATOM   7899  C CA  . ASP D  3 350 ? 81.576  124.809 154.737 1.00 47.93  ? 412 ASP E CA  1 
ATOM   7900  C C   . ASP D  3 350 ? 82.329  124.964 153.419 1.00 47.93  ? 412 ASP E C   1 
ATOM   7901  O O   . ASP D  3 350 ? 82.042  125.845 152.604 1.00 47.93  ? 412 ASP E O   1 
ATOM   7902  C CB  . ASP D  3 350 ? 80.426  123.817 154.575 1.00 47.93  ? 412 ASP E CB  1 
ATOM   7903  C CG  . ASP D  3 350 ? 79.242  124.414 153.842 1.00 47.93  ? 412 ASP E CG  1 
ATOM   7904  O OD1 . ASP D  3 350 ? 79.133  125.658 153.803 1.00 47.93  ? 412 ASP E OD1 1 
ATOM   7905  O OD2 . ASP D  3 350 ? 78.421  123.641 153.306 1.00 47.93  ? 412 ASP E OD2 1 
ATOM   7906  N N   . SER D  3 351 ? 83.309  124.086 153.215 1.00 39.47  ? 413 SER E N   1 
ATOM   7907  C CA  . SER D  3 351 ? 84.178  124.159 152.052 1.00 39.47  ? 413 SER E CA  1 
ATOM   7908  C C   . SER D  3 351 ? 84.267  122.793 151.389 1.00 39.47  ? 413 SER E C   1 
ATOM   7909  O O   . SER D  3 351 ? 84.202  121.756 152.055 1.00 39.47  ? 413 SER E O   1 
ATOM   7910  C CB  . SER D  3 351 ? 85.580  124.651 152.433 1.00 39.47  ? 413 SER E CB  1 
ATOM   7911  O OG  . SER D  3 351 ? 86.112  123.890 153.503 1.00 39.47  ? 413 SER E OG  1 
ATOM   7912  N N   . ILE D  3 352 ? 84.412  122.807 150.068 1.00 33.16  ? 414 ILE E N   1 
ATOM   7913  C CA  . ILE D  3 352 ? 84.567  121.581 149.296 1.00 33.16  ? 414 ILE E CA  1 
ATOM   7914  C C   . ILE D  3 352 ? 85.977  121.050 149.504 1.00 33.16  ? 414 ILE E C   1 
ATOM   7915  O O   . ILE D  3 352 ? 86.960  121.791 149.357 1.00 33.16  ? 414 ILE E O   1 
ATOM   7916  C CB  . ILE D  3 352 ? 84.289  121.839 147.808 1.00 33.16  ? 414 ILE E CB  1 
ATOM   7917  C CG1 . ILE D  3 352 ? 83.005  122.652 147.639 1.00 33.16  ? 414 ILE E CG1 1 
ATOM   7918  C CG2 . ILE D  3 352 ? 84.224  120.526 147.040 1.00 33.16  ? 414 ILE E CG2 1 
ATOM   7919  C CD1 . ILE D  3 352 ? 82.823  123.222 146.251 1.00 33.16  ? 414 ILE E CD1 1 
ATOM   7920  N N   . THR D  3 353 ? 86.077  119.766 149.842 1.00 30.78  ? 415 THR E N   1 
ATOM   7921  C CA  . THR D  3 353 ? 87.355  119.114 150.094 1.00 30.78  ? 415 THR E CA  1 
ATOM   7922  C C   . THR D  3 353 ? 87.673  118.172 148.941 1.00 30.78  ? 415 THR E C   1 
ATOM   7923  O O   . THR D  3 353 ? 86.907  117.244 148.658 1.00 30.78  ? 415 THR E O   1 
ATOM   7924  C CB  . THR D  3 353 ? 87.335  118.350 151.417 1.00 30.78  ? 415 THR E CB  1 
ATOM   7925  O OG1 . THR D  3 353 ? 87.054  119.256 152.490 1.00 30.78  ? 415 THR E OG1 1 
ATOM   7926  C CG2 . THR D  3 353 ? 88.682  117.684 151.661 1.00 30.78  ? 415 THR E CG2 1 
ATOM   7927  N N   . LEU D  3 354 ? 88.799  118.417 148.284 1.00 28.67  ? 416 LEU E N   1 
ATOM   7928  C CA  . LEU D  3 354 ? 89.272  117.575 147.193 1.00 28.67  ? 416 LEU E CA  1 
ATOM   7929  C C   . LEU D  3 354 ? 90.376  116.662 147.701 1.00 28.67  ? 416 LEU E C   1 
ATOM   7930  O O   . LEU D  3 354 ? 91.393  117.157 148.214 1.00 28.67  ? 416 LEU E O   1 
ATOM   7931  C CB  . LEU D  3 354 ? 89.779  118.424 146.027 1.00 28.67  ? 416 LEU E CB  1 
ATOM   7932  C CG  . LEU D  3 354 ? 88.997  119.694 145.699 1.00 28.67  ? 416 LEU E CG  1 
ATOM   7933  C CD1 . LEU D  3 354 ? 89.720  120.500 144.631 1.00 28.67  ? 416 LEU E CD1 1 
ATOM   7934  C CD2 . LEU D  3 354 ? 87.585  119.350 145.258 1.00 28.67  ? 416 LEU E CD2 1 
ATOM   7935  N N   . PRO D  3 355 ? 90.212  115.343 147.617 1.00 26.24  ? 417 PRO E N   1 
ATOM   7936  C CA  . PRO D  3 355 ? 91.315  114.439 147.953 1.00 26.24  ? 417 PRO E CA  1 
ATOM   7937  C C   . PRO D  3 355 ? 92.395  114.469 146.885 1.00 26.24  ? 417 PRO E C   1 
ATOM   7938  O O   . PRO D  3 355 ? 92.122  114.633 145.694 1.00 26.24  ? 417 PRO E O   1 
ATOM   7939  C CB  . PRO D  3 355 ? 90.638  113.067 148.021 1.00 26.24  ? 417 PRO E CB  1 
ATOM   7940  C CG  . PRO D  3 355 ? 89.469  113.193 147.106 1.00 26.24  ? 417 PRO E CG  1 
ATOM   7941  C CD  . PRO D  3 355 ? 88.993  114.614 147.231 1.00 26.24  ? 417 PRO E CD  1 
ATOM   7942  N N   . CYS D  3 356 ? 93.639  114.300 147.327 1.00 28.16  ? 418 CYS E N   1 
ATOM   7943  C CA  . CYS D  3 356 ? 94.791  114.378 146.444 1.00 28.16  ? 418 CYS E CA  1 
ATOM   7944  C C   . CYS D  3 356 ? 95.703  113.181 146.665 1.00 28.16  ? 418 CYS E C   1 
ATOM   7945  O O   . CYS D  3 356 ? 95.751  112.608 147.757 1.00 28.16  ? 418 CYS E O   1 
ATOM   7946  C CB  . CYS D  3 356 ? 95.581  115.673 146.670 1.00 28.16  ? 418 CYS E CB  1 
ATOM   7947  S SG  . CYS D  3 356 ? 94.568  117.165 146.708 1.00 28.16  ? 418 CYS E SG  1 
ATOM   7948  N N   . ARG D  3 357 ? 96.425  112.809 145.614 1.00 24.08  ? 419 ARG E N   1 
ATOM   7949  C CA  . ARG D  3 357 ? 97.459  111.787 145.679 1.00 24.08  ? 419 ARG E CA  1 
ATOM   7950  C C   . ARG D  3 357 ? 98.807  112.429 145.382 1.00 24.08  ? 419 ARG E C   1 
ATOM   7951  O O   . ARG D  3 357 ? 98.927  113.227 144.446 1.00 24.08  ? 419 ARG E O   1 
ATOM   7952  C CB  . ARG D  3 357 ? 97.174  110.650 144.694 1.00 24.08  ? 419 ARG E CB  1 
ATOM   7953  C CG  . ARG D  3 357 ? 95.908  109.863 145.009 1.00 24.08  ? 419 ARG E CG  1 
ATOM   7954  C CD  . ARG D  3 357 ? 95.598  108.830 143.934 1.00 24.08  ? 419 ARG E CD  1 
ATOM   7955  N NE  . ARG D  3 357 ? 96.026  107.488 144.312 1.00 24.08  ? 419 ARG E NE  1 
ATOM   7956  C CZ  . ARG D  3 357 ? 95.932  106.423 143.528 1.00 24.08  ? 419 ARG E CZ  1 
ATOM   7957  N NH1 . ARG D  3 357 ? 95.424  106.504 142.309 1.00 24.08  ? 419 ARG E NH1 1 
ATOM   7958  N NH2 . ARG D  3 357 ? 96.356  105.245 143.979 1.00 24.08  ? 419 ARG E NH2 1 
ATOM   7959  N N   . ILE D  3 358 ? 99.805  112.100 146.184 1.00 20.20  ? 420 ILE E N   1 
ATOM   7960  C CA  . ILE D  3 358 ? 101.152 112.629 146.009 1.00 20.20  ? 420 ILE E CA  1 
ATOM   7961  C C   . ILE D  3 358 ? 101.910 111.703 145.073 1.00 20.20  ? 420 ILE E C   1 
ATOM   7962  O O   . ILE D  3 358 ? 101.727 110.481 145.111 1.00 20.20  ? 420 ILE E O   1 
ATOM   7963  C CB  . ILE D  3 358 ? 101.869 112.756 147.366 1.00 20.20  ? 420 ILE E CB  1 
ATOM   7964  C CG1 . ILE D  3 358 ? 101.185 113.803 148.238 1.00 20.20  ? 420 ILE E CG1 1 
ATOM   7965  C CG2 . ILE D  3 358 ? 103.331 113.119 147.182 1.00 20.20  ? 420 ILE E CG2 1 
ATOM   7966  C CD1 . ILE D  3 358 ? 100.452 113.196 149.400 1.00 20.20  ? 420 ILE E CD1 1 
ATOM   7967  N N   . LYS D  3 359 ? 102.761 112.272 144.222 1.00 17.30  ? 421 LYS E N   1 
ATOM   7968  C CA  . LYS D  3 359 ? 103.651 111.455 143.410 1.00 17.30  ? 421 LYS E CA  1 
ATOM   7969  C C   . LYS D  3 359 ? 105.069 112.000 143.472 1.00 17.30  ? 421 LYS E C   1 
ATOM   7970  O O   . LYS D  3 359 ? 105.289 113.190 143.710 1.00 17.30  ? 421 LYS E O   1 
ATOM   7971  C CB  . LYS D  3 359 ? 103.193 111.368 141.950 1.00 17.30  ? 421 LYS E CB  1 
ATOM   7972  C CG  . LYS D  3 359 ? 102.855 109.946 141.527 1.00 17.30  ? 421 LYS E CG  1 
ATOM   7973  C CD  . LYS D  3 359 ? 102.273 109.870 140.126 1.00 17.30  ? 421 LYS E CD  1 
ATOM   7974  C CE  . LYS D  3 359 ? 103.291 110.290 139.080 1.00 17.30  ? 421 LYS E CE  1 
ATOM   7975  N NZ  . LYS D  3 359 ? 102.827 109.974 137.701 1.00 17.30  ? 421 LYS E NZ  1 
ATOM   7976  N N   . GLN D  3 360 ? 106.031 111.105 143.247 1.00 17.38  ? 422 GLN E N   1 
ATOM   7977  C CA  . GLN D  3 360 ? 107.446 111.442 143.289 1.00 17.38  ? 422 GLN E CA  1 
ATOM   7978  C C   . GLN D  3 360 ? 108.135 111.336 141.939 1.00 17.38  ? 422 GLN E C   1 
ATOM   7979  O O   . GLN D  3 360 ? 108.921 112.219 141.593 1.00 17.38  ? 422 GLN E O   1 
ATOM   7980  C CB  . GLN D  3 360 ? 108.180 110.534 144.282 1.00 17.38  ? 422 GLN E CB  1 
ATOM   7981  C CG  . GLN D  3 360 ? 108.054 110.953 145.732 1.00 17.38  ? 422 GLN E CG  1 
ATOM   7982  C CD  . GLN D  3 360 ? 108.524 109.872 146.682 1.00 17.38  ? 422 GLN E CD  1 
ATOM   7983  O OE1 . GLN D  3 360 ? 109.480 110.061 147.433 1.00 17.38  ? 422 GLN E OE1 1 
ATOM   7984  N NE2 . GLN D  3 360 ? 107.856 108.726 146.648 1.00 17.38  ? 422 GLN E NE2 1 
ATOM   7985  N N   . ILE D  3 361 ? 107.939 110.222 141.228 1.00 17.14  ? 423 ILE E N   1 
ATOM   7986  C CA  . ILE D  3 361 ? 108.515 110.082 139.858 1.00 17.14  ? 423 ILE E CA  1 
ATOM   7987  C C   . ILE D  3 361 ? 107.675 110.980 138.958 1.00 17.14  ? 423 ILE E C   1 
ATOM   7988  O O   . ILE D  3 361 ? 106.620 110.511 138.507 1.00 17.14  ? 423 ILE E O   1 
ATOM   7989  C CB  . ILE D  3 361 ? 108.499 108.611 139.411 1.00 17.14  ? 423 ILE E CB  1 
ATOM   7990  C CG1 . ILE D  3 361 ? 109.330 107.740 140.355 1.00 17.14  ? 423 ILE E CG1 1 
ATOM   7991  C CG2 . ILE D  3 361 ? 108.964 108.479 137.971 1.00 17.14  ? 423 ILE E CG2 1 
ATOM   7992  C CD1 . ILE D  3 361 ? 108.777 106.353 140.556 1.00 17.14  ? 423 ILE E CD1 1 
ATOM   7993  N N   . ILE D  3 362 ? 108.127 112.207 138.691 1.00 19.13  ? 424 ILE E N   1 
ATOM   7994  C CA  . ILE D  3 362 ? 107.245 113.174 137.975 1.00 19.13  ? 424 ILE E CA  1 
ATOM   7995  C C   . ILE D  3 362 ? 107.715 113.520 136.564 1.00 19.13  ? 424 ILE E C   1 
ATOM   7996  O O   . ILE D  3 362 ? 108.604 114.375 136.452 1.00 19.13  ? 424 ILE E O   1 
ATOM   7997  C CB  . ILE D  3 362 ? 107.133 114.455 138.816 1.00 19.13  ? 424 ILE E CB  1 
ATOM   7998  C CG1 . ILE D  3 362 ? 106.683 114.145 140.243 1.00 19.13  ? 424 ILE E CG1 1 
ATOM   7999  C CG2 . ILE D  3 362 ? 106.214 115.460 138.143 1.00 19.13  ? 424 ILE E CG2 1 
ATOM   8000  C CD1 . ILE D  3 362 ? 105.308 113.536 140.316 1.00 19.13  ? 424 ILE E CD1 1 
ATOM   8001  N N   . ASN D  3 363 ? 107.135 112.903 135.528 1.00 23.14  ? 425 ASN E N   1 
ATOM   8002  C CA  . ASN D  3 363 ? 107.423 113.358 134.141 1.00 23.14  ? 425 ASN E CA  1 
ATOM   8003  C C   . ASN D  3 363 ? 106.724 114.709 134.083 1.00 23.14  ? 425 ASN E C   1 
ATOM   8004  O O   . ASN D  3 363 ? 105.481 114.701 134.069 1.00 23.14  ? 425 ASN E O   1 
ATOM   8005  C CB  . ASN D  3 363 ? 106.940 112.363 133.090 1.00 23.14  ? 425 ASN E CB  1 
ATOM   8006  C CG  . ASN D  3 363 ? 107.893 112.262 131.921 1.00 23.14  ? 425 ASN E CG  1 
ATOM   8007  O OD1 . ASN D  3 363 ? 108.324 113.277 131.380 1.00 23.14  ? 425 ASN E OD1 1 
ATOM   8008  N ND2 . ASN D  3 363 ? 108.233 111.045 131.530 1.00 23.14  ? 425 ASN E ND2 1 
ATOM   8009  N N   . MET D  3 364 ? 107.463 115.818 134.032 1.00 23.78  ? 426 MET E N   1 
ATOM   8010  C CA  . MET D  3 364 ? 106.849 117.131 134.219 1.00 23.78  ? 426 MET E CA  1 
ATOM   8011  C C   . MET D  3 364 ? 106.184 117.621 132.939 1.00 23.78  ? 426 MET E C   1 
ATOM   8012  O O   . MET D  3 364 ? 105.021 118.040 132.952 1.00 23.78  ? 426 MET E O   1 
ATOM   8013  C CB  . MET D  3 364 ? 107.901 118.128 134.707 1.00 23.78  ? 426 MET E CB  1 
ATOM   8014  C CG  . MET D  3 364 ? 107.378 119.477 135.212 1.00 23.78  ? 426 MET E CG  1 
ATOM   8015  S SD  . MET D  3 364 ? 106.359 119.460 136.710 1.00 23.78  ? 426 MET E SD  1 
ATOM   8016  C CE  . MET D  3 364 ? 104.727 119.046 136.092 1.00 23.78  ? 426 MET E CE  1 
ATOM   8017  N N   . TRP D  3 365 ? 106.902 117.570 131.825 1.00 23.62  ? 427 TRP E N   1 
ATOM   8018  C CA  . TRP D  3 365 ? 106.327 117.865 130.523 1.00 23.62  ? 427 TRP E CA  1 
ATOM   8019  C C   . TRP D  3 365 ? 105.985 116.568 129.800 1.00 23.62  ? 427 TRP E C   1 
ATOM   8020  O O   . TRP D  3 365 ? 106.412 115.479 130.191 1.00 23.62  ? 427 TRP E O   1 
ATOM   8021  C CB  . TRP D  3 365 ? 107.286 118.709 129.683 1.00 23.62  ? 427 TRP E CB  1 
ATOM   8022  C CG  . TRP D  3 365 ? 108.113 119.647 130.502 1.00 23.62  ? 427 TRP E CG  1 
ATOM   8023  C CD1 . TRP D  3 365 ? 109.451 119.564 130.738 1.00 23.62  ? 427 TRP E CD1 1 
ATOM   8024  C CD2 . TRP D  3 365 ? 107.654 120.812 131.197 1.00 23.62  ? 427 TRP E CD2 1 
ATOM   8025  N NE1 . TRP D  3 365 ? 109.857 120.605 131.537 1.00 23.62  ? 427 TRP E NE1 1 
ATOM   8026  C CE2 . TRP D  3 365 ? 108.771 121.385 131.833 1.00 23.62  ? 427 TRP E CE2 1 
ATOM   8027  C CE3 . TRP D  3 365 ? 106.407 121.426 131.344 1.00 23.62  ? 427 TRP E CE3 1 
ATOM   8028  C CZ2 . TRP D  3 365 ? 108.679 122.542 132.602 1.00 23.62  ? 427 TRP E CZ2 1 
ATOM   8029  C CZ3 . TRP D  3 365 ? 106.319 122.574 132.107 1.00 23.62  ? 427 TRP E CZ3 1 
ATOM   8030  C CH2 . TRP D  3 365 ? 107.447 123.118 132.728 1.00 23.62  ? 427 TRP E CH2 1 
ATOM   8031  N N   . GLN D  3 366 ? 105.212 116.698 128.725 1.00 27.12  ? 428 GLN E N   1 
ATOM   8032  C CA  . GLN D  3 366 ? 104.714 115.528 128.013 1.00 27.12  ? 428 GLN E CA  1 
ATOM   8033  C C   . GLN D  3 366 ? 105.824 114.862 127.209 1.00 27.12  ? 428 GLN E C   1 
ATOM   8034  O O   . GLN D  3 366 ? 105.802 114.880 125.974 1.00 27.12  ? 428 GLN E O   1 
ATOM   8035  C CB  . GLN D  3 366 ? 103.550 115.915 127.098 1.00 27.12  ? 428 GLN E CB  1 
ATOM   8036  C CG  . GLN D  3 366 ? 102.337 116.451 127.840 1.00 27.12  ? 428 GLN E CG  1 
ATOM   8037  C CD  . GLN D  3 366 ? 101.254 116.951 126.906 1.00 27.12  ? 428 GLN E CD  1 
ATOM   8038  O OE1 . GLN D  3 366 ? 101.533 117.640 125.924 1.00 27.12  ? 428 GLN E OE1 1 
ATOM   8039  N NE2 . GLN D  3 366 ? 100.007 116.608 127.208 1.00 27.12  ? 428 GLN E NE2 1 
ATOM   8040  N N   . ARG D  3 367 ? 106.795 114.269 127.900 1.00 24.36  ? 429 ARG E N   1 
ATOM   8041  C CA  . ARG D  3 367 ? 107.910 113.588 127.264 1.00 24.36  ? 429 ARG E CA  1 
ATOM   8042  C C   . ARG D  3 367 ? 108.036 112.177 127.818 1.00 24.36  ? 429 ARG E C   1 
ATOM   8043  O O   . ARG D  3 367 ? 107.649 111.903 128.957 1.00 24.36  ? 429 ARG E O   1 
ATOM   8044  C CB  . ARG D  3 367 ? 109.229 114.342 127.475 1.00 24.36  ? 429 ARG E CB  1 
ATOM   8045  C CG  . ARG D  3 367 ? 109.259 115.729 126.861 1.00 24.36  ? 429 ARG E CG  1 
ATOM   8046  C CD  . ARG D  3 367 ? 110.631 116.360 127.012 1.00 24.36  ? 429 ARG E CD  1 
ATOM   8047  N NE  . ARG D  3 367 ? 111.021 116.500 128.409 1.00 24.36  ? 429 ARG E NE  1 
ATOM   8048  C CZ  . ARG D  3 367 ? 112.031 117.248 128.832 1.00 24.36  ? 429 ARG E CZ  1 
ATOM   8049  N NH1 . ARG D  3 367 ? 112.780 117.938 127.988 1.00 24.36  ? 429 ARG E NH1 1 
ATOM   8050  N NH2 . ARG D  3 367 ? 112.296 117.304 130.134 1.00 24.36  ? 429 ARG E NH2 1 
ATOM   8051  N N   . ILE D  3 368 ? 108.586 111.284 126.999 1.00 28.37  ? 430 ILE E N   1 
ATOM   8052  C CA  . ILE D  3 368 ? 108.805 109.893 127.371 1.00 28.37  ? 430 ILE E CA  1 
ATOM   8053  C C   . ILE D  3 368 ? 110.302 109.626 127.405 1.00 28.37  ? 430 ILE E C   1 
ATOM   8054  O O   . ILE D  3 368 ? 111.018 109.927 126.443 1.00 28.37  ? 430 ILE E O   1 
ATOM   8055  C CB  . ILE D  3 368 ? 108.100 108.925 126.398 1.00 28.37  ? 430 ILE E CB  1 
ATOM   8056  C CG1 . ILE D  3 368 ? 106.585 109.155 126.417 1.00 28.37  ? 430 ILE E CG1 1 
ATOM   8057  C CG2 . ILE D  3 368 ? 108.453 107.480 126.729 1.00 28.37  ? 430 ILE E CG2 1 
ATOM   8058  C CD1 . ILE D  3 368 ? 105.829 108.237 127.359 1.00 28.37  ? 430 ILE E CD1 1 
ATOM   8059  N N   . GLY D  3 369 ? 110.790 109.161 128.553 1.00 26.81  ? 431 GLY E N   1 
ATOM   8060  C CA  . GLY D  3 369 ? 112.234 108.901 128.696 1.00 26.81  ? 431 GLY E CA  1 
ATOM   8061  C C   . GLY D  3 369 ? 112.976 110.107 129.233 1.00 26.81  ? 431 GLY E C   1 
ATOM   8062  O O   . GLY D  3 369 ? 113.930 110.546 128.572 1.00 26.81  ? 431 GLY E O   1 
ATOM   8063  N N   . GLN D  3 370 ? 112.565 110.614 130.396 1.00 27.95  ? 432 GLN E N   1 
ATOM   8064  C CA  . GLN D  3 370 ? 113.276 111.752 131.028 1.00 27.95  ? 432 GLN E CA  1 
ATOM   8065  C C   . GLN D  3 370 ? 112.626 112.053 132.379 1.00 27.95  ? 432 GLN E C   1 
ATOM   8066  O O   . GLN D  3 370 ? 112.452 113.242 132.691 1.00 27.95  ? 432 GLN E O   1 
ATOM   8067  C CB  . GLN D  3 370 ? 113.207 112.973 130.115 1.00 27.95  ? 432 GLN E CB  1 
ATOM   8068  C CG  . GLN D  3 370 ? 114.550 113.656 129.909 1.00 27.95  ? 432 GLN E CG  1 
ATOM   8069  C CD  . GLN D  3 370 ? 114.668 114.223 128.517 1.00 27.95  ? 432 GLN E CD  1 
ATOM   8070  O OE1 . GLN D  3 370 ? 114.479 113.523 127.524 1.00 27.95  ? 432 GLN E OE1 1 
ATOM   8071  N NE2 . GLN D  3 370 ? 114.977 115.506 128.434 1.00 27.95  ? 432 GLN E NE2 1 
ATOM   8072  N N   . CYS D  3 371 ? 112.295 111.020 133.153 1.00 25.13  ? 433 CYS E N   1 
ATOM   8073  C CA  . CYS D  3 371 ? 111.571 111.241 134.429 1.00 25.13  ? 433 CYS E CA  1 
ATOM   8074  C C   . CYS D  3 371 ? 112.420 112.051 135.408 1.00 25.13  ? 433 CYS E C   1 
ATOM   8075  O O   . CYS D  3 371 ? 113.627 112.182 135.167 1.00 25.13  ? 433 CYS E O   1 
ATOM   8076  C CB  . CYS D  3 371 ? 111.222 109.912 135.082 1.00 25.13  ? 433 CYS E CB  1 
ATOM   8077  S SG  . CYS D  3 371 ? 112.386 108.587 134.681 1.00 25.13  ? 433 CYS E SG  1 
ATOM   8078  N N   . MET D  3 372 ? 111.799 112.596 136.453 1.00 20.70  ? 434 MET E N   1 
ATOM   8079  C CA  . MET D  3 372 ? 112.544 113.314 137.517 1.00 20.70  ? 434 MET E CA  1 
ATOM   8080  C C   . MET D  3 372 ? 112.069 112.736 138.844 1.00 20.70  ? 434 MET E C   1 
ATOM   8081  O O   . MET D  3 372 ? 110.938 112.233 138.884 1.00 20.70  ? 434 MET E O   1 
ATOM   8082  C CB  . MET D  3 372 ? 112.248 114.812 137.510 1.00 20.70  ? 434 MET E CB  1 
ATOM   8083  C CG  . MET D  3 372 ? 113.124 115.600 138.458 1.00 20.70  ? 434 MET E CG  1 
ATOM   8084  S SD  . MET D  3 372 ? 112.161 116.487 139.701 1.00 20.70  ? 434 MET E SD  1 
ATOM   8085  C CE  . MET D  3 372 ? 110.532 116.425 138.958 1.00 20.70  ? 434 MET E CE  1 
ATOM   8086  N N   . TYR D  3 373 ? 112.892 112.800 139.882 1.00 16.99  ? 435 TYR E N   1 
ATOM   8087  C CA  . TYR D  3 373 ? 112.541 112.212 141.165 1.00 16.99  ? 435 TYR E CA  1 
ATOM   8088  C C   . TYR D  3 373 ? 112.543 113.320 142.210 1.00 16.99  ? 435 TYR E C   1 
ATOM   8089  O O   . TYR D  3 373 ? 113.581 113.944 142.456 1.00 16.99  ? 435 TYR E O   1 
ATOM   8090  C CB  . TYR D  3 373 ? 113.507 111.091 141.546 1.00 16.99  ? 435 TYR E CB  1 
ATOM   8091  C CG  . TYR D  3 373 ? 113.165 110.417 142.853 1.00 16.99  ? 435 TYR E CG  1 
ATOM   8092  C CD1 . TYR D  3 373 ? 112.231 109.391 142.903 1.00 16.99  ? 435 TYR E CD1 1 
ATOM   8093  C CD2 . TYR D  3 373 ? 113.778 110.800 144.035 1.00 16.99  ? 435 TYR E CD2 1 
ATOM   8094  C CE1 . TYR D  3 373 ? 111.914 108.772 144.096 1.00 16.99  ? 435 TYR E CE1 1 
ATOM   8095  C CE2 . TYR D  3 373 ? 113.469 110.187 145.232 1.00 16.99  ? 435 TYR E CE2 1 
ATOM   8096  C CZ  . TYR D  3 373 ? 112.537 109.174 145.256 1.00 16.99  ? 435 TYR E CZ  1 
ATOM   8097  O OH  . TYR D  3 373 ? 112.227 108.561 146.447 1.00 16.99  ? 435 TYR E OH  1 
ATOM   8098  N N   . ALA D  3 374 ? 111.385 113.561 142.816 1.00 17.61  ? 436 ALA E N   1 
ATOM   8099  C CA  . ALA D  3 374 ? 111.235 114.656 143.762 1.00 17.61  ? 436 ALA E CA  1 
ATOM   8100  C C   . ALA D  3 374 ? 111.501 114.149 145.170 1.00 17.61  ? 436 ALA E C   1 
ATOM   8101  O O   . ALA D  3 374 ? 110.766 113.274 145.648 1.00 17.61  ? 436 ALA E O   1 
ATOM   8102  C CB  . ALA D  3 374 ? 109.841 115.253 143.678 1.00 17.61  ? 436 ALA E CB  1 
ATOM   8103  N N   . PRO D  3 375 ? 112.530 114.643 145.854 1.00 19.96  ? 437 PRO E N   1 
ATOM   8104  C CA  . PRO D  3 375 ? 112.825 114.139 147.189 1.00 19.96  ? 437 PRO E CA  1 
ATOM   8105  C C   . PRO D  3 375 ? 111.694 114.464 148.146 1.00 19.96  ? 437 PRO E C   1 
ATOM   8106  O O   . PRO D  3 375 ? 110.995 115.480 147.985 1.00 19.96  ? 437 PRO E O   1 
ATOM   8107  C CB  . PRO D  3 375 ? 114.115 114.879 147.570 1.00 19.96  ? 437 PRO E CB  1 
ATOM   8108  C CG  . PRO D  3 375 ? 114.677 115.383 146.282 1.00 19.96  ? 437 PRO E CG  1 
ATOM   8109  C CD  . PRO D  3 375 ? 113.498 115.660 145.415 1.00 19.96  ? 437 PRO E CD  1 
ATOM   8110  N N   . PRO D  3 376 ? 111.470 113.618 149.148 1.00 23.24  ? 438 PRO E N   1 
ATOM   8111  C CA  . PRO D  3 376 ? 110.456 113.932 150.159 1.00 23.24  ? 438 PRO E CA  1 
ATOM   8112  C C   . PRO D  3 376 ? 110.847 115.155 150.972 1.00 23.24  ? 438 PRO E C   1 
ATOM   8113  O O   . PRO D  3 376 ? 112.027 115.432 151.197 1.00 23.24  ? 438 PRO E O   1 
ATOM   8114  C CB  . PRO D  3 376 ? 110.416 112.671 151.029 1.00 23.24  ? 438 PRO E CB  1 
ATOM   8115  C CG  . PRO D  3 376 ? 111.749 112.037 150.834 1.00 23.24  ? 438 PRO E CG  1 
ATOM   8116  C CD  . PRO D  3 376 ? 112.160 112.348 149.426 1.00 23.24  ? 438 PRO E CD  1 
ATOM   8117  N N   . ILE D  3 377 ? 109.831 115.888 151.419 1.00 29.03  ? 439 ILE E N   1 
ATOM   8118  C CA  . ILE D  3 377 ? 110.018 117.152 152.121 1.00 29.03  ? 439 ILE E CA  1 
ATOM   8119  C C   . ILE D  3 377 ? 109.786 116.926 153.608 1.00 29.03  ? 439 ILE E C   1 
ATOM   8120  O O   . ILE D  3 377 ? 108.765 116.351 154.006 1.00 29.03  ? 439 ILE E O   1 
ATOM   8121  C CB  . ILE D  3 377 ? 109.077 118.237 151.572 1.00 29.03  ? 439 ILE E CB  1 
ATOM   8122  C CG1 . ILE D  3 377 ? 109.369 118.486 150.091 1.00 29.03  ? 439 ILE E CG1 1 
ATOM   8123  C CG2 . ILE D  3 377 ? 109.226 119.525 152.362 1.00 29.03  ? 439 ILE E CG2 1 
ATOM   8124  C CD1 . ILE D  3 377 ? 110.768 118.993 149.823 1.00 29.03  ? 439 ILE E CD1 1 
ATOM   8125  N N   . GLN D  3 378 ? 110.737 117.371 154.426 1.00 35.18  ? 440 GLN E N   1 
ATOM   8126  C CA  . GLN D  3 378 ? 110.658 117.171 155.867 1.00 35.18  ? 440 GLN E CA  1 
ATOM   8127  C C   . GLN D  3 378 ? 109.479 117.937 156.457 1.00 35.18  ? 440 GLN E C   1 
ATOM   8128  O O   . GLN D  3 378 ? 109.267 119.112 156.143 1.00 35.18  ? 440 GLN E O   1 
ATOM   8129  C CB  . GLN D  3 378 ? 111.962 117.618 156.527 1.00 35.18  ? 440 GLN E CB  1 
ATOM   8130  C CG  . GLN D  3 378 ? 111.987 117.471 158.040 1.00 35.18  ? 440 GLN E CG  1 
ATOM   8131  C CD  . GLN D  3 378 ? 112.470 116.108 158.488 1.00 35.18  ? 440 GLN E CD  1 
ATOM   8132  O OE1 . GLN D  3 378 ? 111.866 115.087 158.163 1.00 35.18  ? 440 GLN E OE1 1 
ATOM   8133  N NE2 . GLN D  3 378 ? 113.563 116.084 159.242 1.00 35.18  ? 440 GLN E NE2 1 
ATOM   8134  N N   . GLY D  3 379 ? 108.712 117.267 157.313 1.00 35.09  ? 441 GLY E N   1 
ATOM   8135  C CA  . GLY D  3 379 ? 107.641 117.908 158.044 1.00 35.09  ? 441 GLY E CA  1 
ATOM   8136  C C   . GLY D  3 379 ? 106.365 118.059 157.235 1.00 35.09  ? 441 GLY E C   1 
ATOM   8137  O O   . GLY D  3 379 ? 106.289 117.739 156.048 1.00 35.09  ? 441 GLY E O   1 
ATOM   8138  N N   . VAL D  3 380 ? 105.331 118.559 157.916 1.00 33.50  ? 442 VAL E N   1 
ATOM   8139  C CA  . VAL D  3 380 ? 104.054 118.804 157.261 1.00 33.50  ? 442 VAL E CA  1 
ATOM   8140  C C   . VAL D  3 380 ? 104.198 119.972 156.289 1.00 33.50  ? 442 VAL E C   1 
ATOM   8141  O O   . VAL D  3 380 ? 104.956 120.921 156.526 1.00 33.50  ? 442 VAL E O   1 
ATOM   8142  C CB  . VAL D  3 380 ? 102.958 119.076 158.307 1.00 33.50  ? 442 VAL E CB  1 
ATOM   8143  C CG1 . VAL D  3 380 ? 103.314 120.290 159.151 1.00 33.50  ? 442 VAL E CG1 1 
ATOM   8144  C CG2 . VAL D  3 380 ? 101.598 119.255 157.646 1.00 33.50  ? 442 VAL E CG2 1 
ATOM   8145  N N   . ILE D  3 381 ? 103.475 119.897 155.173 1.00 32.16  ? 443 ILE E N   1 
ATOM   8146  C CA  . ILE D  3 381 ? 103.545 120.910 154.129 1.00 32.16  ? 443 ILE E CA  1 
ATOM   8147  C C   . ILE D  3 381 ? 102.145 121.464 153.891 1.00 32.16  ? 443 ILE E C   1 
ATOM   8148  O O   . ILE D  3 381 ? 101.156 120.724 153.960 1.00 32.16  ? 443 ILE E O   1 
ATOM   8149  C CB  . ILE D  3 381 ? 104.166 120.347 152.834 1.00 32.16  ? 443 ILE E CB  1 
ATOM   8150  C CG1 . ILE D  3 381 ? 104.940 121.438 152.097 1.00 32.16  ? 443 ILE E CG1 1 
ATOM   8151  C CG2 . ILE D  3 381 ? 103.118 119.726 151.921 1.00 32.16  ? 443 ILE E CG2 1 
ATOM   8152  C CD1 . ILE D  3 381 ? 105.678 120.930 150.889 1.00 32.16  ? 443 ILE E CD1 1 
ATOM   8153  N N   . ARG D  3 382 ? 102.062 122.772 153.650 1.00 31.47  ? 444 ARG E N   1 
ATOM   8154  C CA  . ARG D  3 382 ? 100.794 123.477 153.497 1.00 31.47  ? 444 ARG E CA  1 
ATOM   8155  C C   . ARG D  3 382 ? 101.011 124.717 152.645 1.00 31.47  ? 444 ARG E C   1 
ATOM   8156  O O   . ARG D  3 382 ? 102.028 125.400 152.795 1.00 31.47  ? 444 ARG E O   1 
ATOM   8157  C CB  . ARG D  3 382 ? 100.217 123.862 154.865 1.00 31.47  ? 444 ARG E CB  1 
ATOM   8158  C CG  . ARG D  3 382 ? 99.103  124.891 154.818 1.00 31.47  ? 444 ARG E CG  1 
ATOM   8159  C CD  . ARG D  3 382 ? 98.193  124.785 156.033 1.00 31.47  ? 444 ARG E CD  1 
ATOM   8160  N NE  . ARG D  3 382 ? 97.003  125.620 155.913 1.00 31.47  ? 444 ARG E NE  1 
ATOM   8161  C CZ  . ARG D  3 382 ? 97.011  126.947 155.920 1.00 31.47  ? 444 ARG E CZ  1 
ATOM   8162  N NH1 . ARG D  3 382 ? 98.131  127.633 156.077 1.00 31.47  ? 444 ARG E NH1 1 
ATOM   8163  N NH2 . ARG D  3 382 ? 95.863  127.603 155.776 1.00 31.47  ? 444 ARG E NH2 1 
ATOM   8164  N N   . CYS D  3 383 ? 100.065 125.007 151.753 1.00 30.40  ? 445 CYS E N   1 
ATOM   8165  C CA  . CYS D  3 383 ? 100.198 126.179 150.901 1.00 30.40  ? 445 CYS E CA  1 
ATOM   8166  C C   . CYS D  3 383 ? 98.829  126.703 150.491 1.00 30.40  ? 445 CYS E C   1 
ATOM   8167  O O   . CYS D  3 383 ? 97.839  125.965 150.431 1.00 30.40  ? 445 CYS E O   1 
ATOM   8168  C CB  . CYS D  3 383 ? 101.066 125.876 149.675 1.00 30.40  ? 445 CYS E CB  1 
ATOM   8169  S SG  . CYS D  3 383 ? 100.420 124.611 148.576 1.00 30.40  ? 445 CYS E SG  1 
ATOM   8170  N N   . VAL D  3 384 ? 98.792  128.008 150.229 1.00 29.88  ? 446 VAL E N   1 
ATOM   8171  C CA  . VAL D  3 384 ? 97.574  128.730 149.888 1.00 29.88  ? 446 VAL E CA  1 
ATOM   8172  C C   . VAL D  3 384 ? 97.789  129.408 148.546 1.00 29.88  ? 446 VAL E C   1 
ATOM   8173  O O   . VAL D  3 384 ? 98.842  130.010 148.309 1.00 29.88  ? 446 VAL E O   1 
ATOM   8174  C CB  . VAL D  3 384 ? 97.208  129.766 150.968 1.00 29.88  ? 446 VAL E CB  1 
ATOM   8175  C CG1 . VAL D  3 384 ? 95.947  130.511 150.579 1.00 29.88  ? 446 VAL E CG1 1 
ATOM   8176  C CG2 . VAL D  3 384 ? 97.044  129.088 152.308 1.00 29.88  ? 446 VAL E CG2 1 
ATOM   8177  N N   . SER D  3 385 ? 96.796  129.318 147.665 1.00 26.59  ? 447 SER E N   1 
ATOM   8178  C CA  . SER D  3 385 ? 96.992  129.756 146.296 1.00 26.59  ? 447 SER E CA  1 
ATOM   8179  C C   . SER D  3 385 ? 95.731  130.399 145.739 1.00 26.59  ? 447 SER E C   1 
ATOM   8180  O O   . SER D  3 385 ? 94.627  130.251 146.275 1.00 26.59  ? 447 SER E O   1 
ATOM   8181  C CB  . SER D  3 385 ? 97.428  128.593 145.399 1.00 26.59  ? 447 SER E CB  1 
ATOM   8182  O OG  . SER D  3 385 ? 96.744  127.405 145.743 1.00 26.59  ? 447 SER E OG  1 
ATOM   8183  N N   . ASN D  3 386 ? 95.937  131.087 144.617 1.00 26.96  ? 448 ASN E N   1 
ATOM   8184  C CA  . ASN D  3 386 ? 94.973  131.969 143.977 1.00 26.96  ? 448 ASN E CA  1 
ATOM   8185  C C   . ASN D  3 386 ? 94.339  131.101 142.897 1.00 26.96  ? 448 ASN E C   1 
ATOM   8186  O O   . ASN D  3 386 ? 95.070  130.489 142.115 1.00 26.96  ? 448 ASN E O   1 
ATOM   8187  C CB  . ASN D  3 386 ? 95.720  133.114 143.289 1.00 26.96  ? 448 ASN E CB  1 
ATOM   8188  C CG  . ASN D  3 386 ? 96.079  134.277 144.216 1.00 26.96  ? 448 ASN E CG  1 
ATOM   8189  O OD1 . ASN D  3 386 ? 97.269  134.504 144.383 1.00 26.96  ? 448 ASN E OD1 1 
ATOM   8190  N ND2 . ASN D  3 386 ? 95.106  134.999 144.798 1.00 26.96  ? 448 ASN E ND2 1 
ATOM   8191  N N   . ILE D  3 387 ? 93.016  131.023 142.827 1.00 24.14  ? 449 ILE E N   1 
ATOM   8192  C CA  . ILE D  3 387 ? 92.399  130.468 141.623 1.00 24.14  ? 449 ILE E CA  1 
ATOM   8193  C C   . ILE D  3 387 ? 91.860  131.618 140.783 1.00 24.14  ? 449 ILE E C   1 
ATOM   8194  O O   . ILE D  3 387 ? 90.971  132.358 141.216 1.00 24.14  ? 449 ILE E O   1 
ATOM   8195  C CB  . ILE D  3 387 ? 91.304  129.442 141.935 1.00 24.14  ? 449 ILE E CB  1 
ATOM   8196  C CG1 . ILE D  3 387 ? 91.856  128.311 142.803 1.00 24.14  ? 449 ILE E CG1 1 
ATOM   8197  C CG2 . ILE D  3 387 ? 90.715  128.900 140.646 1.00 24.14  ? 449 ILE E CG2 1 
ATOM   8198  C CD1 . ILE D  3 387 ? 90.824  127.247 143.149 1.00 24.14  ? 449 ILE E CD1 1 
ATOM   8199  N N   . THR D  3 388 ? 92.400  131.767 139.570 1.00 23.26  ? 450 THR E N   1 
ATOM   8200  C CA  . THR D  3 388 ? 92.083  132.891 138.699 1.00 23.26  ? 450 THR E CA  1 
ATOM   8201  C C   . THR D  3 388 ? 91.666  132.467 137.299 1.00 23.26  ? 450 THR E C   1 
ATOM   8202  O O   . THR D  3 388 ? 91.461  133.333 136.443 1.00 23.26  ? 450 THR E O   1 
ATOM   8203  C CB  . THR D  3 388 ? 93.284  133.839 138.594 1.00 23.26  ? 450 THR E CB  1 
ATOM   8204  O OG1 . THR D  3 388 ? 94.314  133.220 137.814 1.00 23.26  ? 450 THR E OG1 1 
ATOM   8205  C CG2 . THR D  3 388 ? 93.843  134.159 139.976 1.00 23.26  ? 450 THR E CG2 1 
ATOM   8206  N N   . GLY D  3 389 ? 91.543  131.171 137.036 1.00 20.45  ? 451 GLY E N   1 
ATOM   8207  C CA  . GLY D  3 389 ? 91.200  130.746 135.691 1.00 20.45  ? 451 GLY E CA  1 
ATOM   8208  C C   . GLY D  3 389 ? 90.966  129.254 135.617 1.00 20.45  ? 451 GLY E C   1 
ATOM   8209  O O   . GLY D  3 389 ? 91.340  128.491 136.512 1.00 20.45  ? 451 GLY E O   1 
ATOM   8210  N N   . LEU D  3 390 ? 90.337  128.858 134.515 1.00 20.12  ? 452 LEU E N   1 
ATOM   8211  C CA  . LEU D  3 390 ? 90.034  127.469 134.205 1.00 20.12  ? 452 LEU E CA  1 
ATOM   8212  C C   . LEU D  3 390 ? 90.363  127.189 132.748 1.00 20.12  ? 452 LEU E C   1 
ATOM   8213  O O   . LEU D  3 390 ? 90.368  128.095 131.908 1.00 20.12  ? 452 LEU E O   1 
ATOM   8214  C CB  . LEU D  3 390 ? 88.557  127.125 134.446 1.00 20.12  ? 452 LEU E CB  1 
ATOM   8215  C CG  . LEU D  3 390 ? 87.774  127.848 135.537 1.00 20.12  ? 452 LEU E CG  1 
ATOM   8216  C CD1 . LEU D  3 390 ? 86.297  127.542 135.409 1.00 20.12  ? 452 LEU E CD1 1 
ATOM   8217  C CD2 . LEU D  3 390 ? 88.270  127.398 136.886 1.00 20.12  ? 452 LEU E CD2 1 
ATOM   8218  N N   . ILE D  3 391 ? 90.595  125.905 132.451 1.00 20.44  ? 453 ILE E N   1 
ATOM   8219  C CA  . ILE D  3 391 ? 90.834  125.459 131.049 1.00 20.44  ? 453 ILE E CA  1 
ATOM   8220  C C   . ILE D  3 391 ? 89.762  124.412 130.758 1.00 20.44  ? 453 ILE E C   1 
ATOM   8221  O O   . ILE D  3 391 ? 90.006  123.236 131.054 1.00 20.44  ? 453 ILE E O   1 
ATOM   8222  C CB  . ILE D  3 391 ? 92.254  124.898 130.868 1.00 20.44  ? 453 ILE E CB  1 
ATOM   8223  C CG1 . ILE D  3 391 ? 93.324  125.908 131.287 1.00 20.44  ? 453 ILE E CG1 1 
ATOM   8224  C CG2 . ILE D  3 391 ? 92.463  124.420 129.441 1.00 20.44  ? 453 ILE E CG2 1 
ATOM   8225  C CD1 . ILE D  3 391 ? 94.727  125.494 130.914 1.00 20.44  ? 453 ILE E CD1 1 
ATOM   8226  N N   . LEU D  3 392 ? 88.621  124.820 130.211 1.00 26.63  ? 454 LEU E N   1 
ATOM   8227  C CA  . LEU D  3 392 ? 87.485  123.948 129.960 1.00 26.63  ? 454 LEU E CA  1 
ATOM   8228  C C   . LEU D  3 392 ? 87.537  123.395 128.542 1.00 26.63  ? 454 LEU E C   1 
ATOM   8229  O O   . LEU D  3 392 ? 88.332  123.832 127.706 1.00 26.63  ? 454 LEU E O   1 
ATOM   8230  C CB  . LEU D  3 392 ? 86.162  124.689 130.177 1.00 26.63  ? 454 LEU E CB  1 
ATOM   8231  C CG  . LEU D  3 392 ? 85.930  125.301 131.557 1.00 26.63  ? 454 LEU E CG  1 
ATOM   8232  C CD1 . LEU D  3 392 ? 84.564  125.960 131.610 1.00 26.63  ? 454 LEU E CD1 1 
ATOM   8233  C CD2 . LEU D  3 392 ? 86.060  124.246 132.640 1.00 26.63  ? 454 LEU E CD2 1 
ATOM   8234  N N   . THR D  3 393 ? 86.659  122.418 128.299 1.00 33.81  ? 455 THR E N   1 
ATOM   8235  C CA  . THR D  3 393 ? 86.557  121.790 126.962 1.00 33.81  ? 455 THR E CA  1 
ATOM   8236  C C   . THR D  3 393 ? 85.108  121.343 126.785 1.00 33.81  ? 455 THR E C   1 
ATOM   8237  O O   . THR D  3 393 ? 84.558  120.772 127.741 1.00 33.81  ? 455 THR E O   1 
ATOM   8238  C CB  . THR D  3 393 ? 87.521  120.610 126.828 1.00 33.81  ? 455 THR E CB  1 
ATOM   8239  O OG1 . THR D  3 393 ? 88.841  121.081 127.102 1.00 33.81  ? 455 THR E OG1 1 
ATOM   8240  C CG2 . THR D  3 393 ? 87.478  119.973 125.457 1.00 33.81  ? 455 THR E CG2 1 
ATOM   8241  N N   . ARG D  3 394 ? 84.512  121.601 125.623 1.00 48.17  ? 456 ARG E N   1 
ATOM   8242  C CA  . ARG D  3 394 ? 83.118  121.267 125.373 1.00 48.17  ? 456 ARG E CA  1 
ATOM   8243  C C   . ARG D  3 394 ? 83.007  119.833 124.871 1.00 48.17  ? 456 ARG E C   1 
ATOM   8244  O O   . ARG D  3 394 ? 83.701  119.443 123.927 1.00 48.17  ? 456 ARG E O   1 
ATOM   8245  C CB  . ARG D  3 394 ? 82.507  122.236 124.363 1.00 48.17  ? 456 ARG E CB  1 
ATOM   8246  C CG  . ARG D  3 394 ? 81.005  122.381 124.488 1.00 48.17  ? 456 ARG E CG  1 
ATOM   8247  C CD  . ARG D  3 394 ? 80.533  123.667 123.844 1.00 48.17  ? 456 ARG E CD  1 
ATOM   8248  N NE  . ARG D  3 394 ? 81.105  123.864 122.518 1.00 48.17  ? 456 ARG E NE  1 
ATOM   8249  C CZ  . ARG D  3 394 ? 80.616  123.331 121.407 1.00 48.17  ? 456 ARG E CZ  1 
ATOM   8250  N NH1 . ARG D  3 394 ? 79.534  122.572 121.423 1.00 48.17  ? 456 ARG E NH1 1 
ATOM   8251  N NH2 . ARG D  3 394 ? 81.226  123.571 120.249 1.00 48.17  ? 456 ARG E NH2 1 
ATOM   8252  N N   . ASP D  3 395 ? 82.131  119.056 125.503 1.00 54.00  ? 457 ASP E N   1 
ATOM   8253  C CA  . ASP D  3 395 ? 81.902  117.669 125.121 1.00 54.00  ? 457 ASP E CA  1 
ATOM   8254  C C   . ASP D  3 395 ? 80.825  117.615 124.046 1.00 54.00  ? 457 ASP E C   1 
ATOM   8255  O O   . ASP D  3 395 ? 79.706  118.096 124.257 1.00 54.00  ? 457 ASP E O   1 
ATOM   8256  C CB  . ASP D  3 395 ? 81.487  116.829 126.327 1.00 54.00  ? 457 ASP E CB  1 
ATOM   8257  C CG  . ASP D  3 395 ? 81.979  115.398 126.237 1.00 54.00  ? 457 ASP E CG  1 
ATOM   8258  O OD1 . ASP D  3 395 ? 81.905  114.674 127.251 1.00 54.00  ? 457 ASP E OD1 1 
ATOM   8259  O OD2 . ASP D  3 395 ? 82.442  114.997 125.149 1.00 54.00  ? 457 ASP E OD2 1 
ATOM   8260  N N   . GLY D  3 396 ? 81.160  117.022 122.902 1.00 61.93  ? 458 GLY E N   1 
ATOM   8261  C CA  . GLY D  3 396 ? 80.214  116.893 121.813 1.00 61.93  ? 458 GLY E CA  1 
ATOM   8262  C C   . GLY D  3 396 ? 79.695  118.229 121.325 1.00 61.93  ? 458 GLY E C   1 
ATOM   8263  O O   . GLY D  3 396 ? 80.419  118.987 120.673 1.00 61.93  ? 458 GLY E O   1 
ATOM   8264  N N   . GLY D  3 397 ? 78.437  118.525 121.637 1.00 72.68  ? 459 GLY E N   1 
ATOM   8265  C CA  . GLY D  3 397 ? 77.837  119.783 121.246 1.00 72.68  ? 459 GLY E CA  1 
ATOM   8266  C C   . GLY D  3 397 ? 77.025  119.675 119.975 1.00 72.68  ? 459 GLY E C   1 
ATOM   8267  O O   . GLY D  3 397 ? 76.905  120.644 119.219 1.00 72.68  ? 459 GLY E O   1 
ATOM   8268  N N   . SER D  3 398 ? 76.461  118.495 119.729 1.00 81.55  ? 460 SER E N   1 
ATOM   8269  C CA  . SER D  3 398 ? 75.644  118.288 118.547 1.00 81.55  ? 460 SER E CA  1 
ATOM   8270  C C   . SER D  3 398 ? 74.334  119.067 118.666 1.00 81.55  ? 460 SER E C   1 
ATOM   8271  O O   . SER D  3 398 ? 73.875  119.413 119.758 1.00 81.55  ? 460 SER E O   1 
ATOM   8272  C CB  . SER D  3 398 ? 75.367  116.799 118.343 1.00 81.55  ? 460 SER E CB  1 
ATOM   8273  O OG  . SER D  3 398 ? 74.672  116.570 117.130 1.00 81.55  ? 460 SER E OG  1 
ATOM   8274  N N   . THR D  3 399 ? 73.728  119.342 117.510 1.00 83.13  ? 461 THR E N   1 
ATOM   8275  C CA  . THR D  3 399 ? 72.480  120.094 117.465 1.00 83.13  ? 461 THR E CA  1 
ATOM   8276  C C   . THR D  3 399 ? 71.297  119.308 118.015 1.00 83.13  ? 461 THR E C   1 
ATOM   8277  O O   . THR D  3 399 ? 70.220  119.889 118.187 1.00 83.13  ? 461 THR E O   1 
ATOM   8278  C CB  . THR D  3 399 ? 72.183  120.532 116.031 1.00 83.13  ? 461 THR E CB  1 
ATOM   8279  O OG1 . THR D  3 399 ? 72.021  119.376 115.199 1.00 83.13  ? 461 THR E OG1 1 
ATOM   8280  C CG2 . THR D  3 399 ? 73.324  121.381 115.489 1.00 83.13  ? 461 THR E CG2 1 
ATOM   8281  N N   . ASN D  3 400 ? 71.468  118.011 118.282 1.00 84.93  ? 462 ASN E N   1 
ATOM   8282  C CA  . ASN D  3 400 ? 70.363  117.197 118.779 1.00 84.93  ? 462 ASN E CA  1 
ATOM   8283  C C   . ASN D  3 400 ? 69.868  117.693 120.133 1.00 84.93  ? 462 ASN E C   1 
ATOM   8284  O O   . ASN D  3 400 ? 68.658  117.722 120.387 1.00 84.93  ? 462 ASN E O   1 
ATOM   8285  C CB  . ASN D  3 400 ? 70.795  115.734 118.873 1.00 84.93  ? 462 ASN E CB  1 
ATOM   8286  C CG  . ASN D  3 400 ? 71.183  115.154 117.527 1.00 84.93  ? 462 ASN E CG  1 
ATOM   8287  O OD1 . ASN D  3 400 ? 70.456  115.293 116.545 1.00 84.93  ? 462 ASN E OD1 1 
ATOM   8288  N ND2 . ASN D  3 400 ? 72.338  114.499 117.476 1.00 84.93  ? 462 ASN E ND2 1 
ATOM   8289  N N   . SER D  3 401 ? 70.783  118.089 121.013 1.00 78.69  ? 463 SER E N   1 
ATOM   8290  C CA  . SER D  3 401 ? 70.441  118.495 122.367 1.00 78.69  ? 463 SER E CA  1 
ATOM   8291  C C   . SER D  3 401 ? 70.697  119.983 122.558 1.00 78.69  ? 463 SER E C   1 
ATOM   8292  O O   . SER D  3 401 ? 71.549  120.577 121.891 1.00 78.69  ? 463 SER E O   1 
ATOM   8293  C CB  . SER D  3 401 ? 71.243  117.697 123.405 1.00 78.69  ? 463 SER E CB  1 
ATOM   8294  O OG  . SER D  3 401 ? 72.627  117.986 123.313 1.00 78.69  ? 463 SER E OG  1 
ATOM   8295  N N   . THR D  3 402 ? 69.942  120.579 123.478 1.00 68.68  ? 464 THR E N   1 
ATOM   8296  C CA  . THR D  3 402 ? 70.119  121.973 123.858 1.00 68.68  ? 464 THR E CA  1 
ATOM   8297  C C   . THR D  3 402 ? 70.940  122.131 125.130 1.00 68.68  ? 464 THR E C   1 
ATOM   8298  O O   . THR D  3 402 ? 70.996  123.234 125.684 1.00 68.68  ? 464 THR E O   1 
ATOM   8299  C CB  . THR D  3 402 ? 68.759  122.653 124.043 1.00 68.68  ? 464 THR E CB  1 
ATOM   8300  O OG1 . THR D  3 402 ? 67.921  121.833 124.868 1.00 68.68  ? 464 THR E OG1 1 
ATOM   8301  C CG2 . THR D  3 402 ? 68.084  122.865 122.697 1.00 68.68  ? 464 THR E CG2 1 
ATOM   8302  N N   . THR D  3 403 ? 71.567  121.059 125.606 1.00 63.59  ? 465 THR E N   1 
ATOM   8303  C CA  . THR D  3 403 ? 72.372  121.096 126.818 1.00 63.59  ? 465 THR E CA  1 
ATOM   8304  C C   . THR D  3 403 ? 73.850  121.080 126.451 1.00 63.59  ? 465 THR E C   1 
ATOM   8305  O O   . THR D  3 403 ? 74.302  120.201 125.710 1.00 63.59  ? 465 THR E O   1 
ATOM   8306  C CB  . THR D  3 403 ? 72.039  119.908 127.720 1.00 63.59  ? 465 THR E CB  1 
ATOM   8307  O OG1 . THR D  3 403 ? 70.806  120.156 128.407 1.00 63.59  ? 465 THR E OG1 1 
ATOM   8308  C CG2 . THR D  3 403 ? 73.148  119.674 128.736 1.00 63.59  ? 465 THR E CG2 1 
ATOM   8309  N N   . GLU D  3 404 ? 74.596  122.053 126.965 1.00 56.67  ? 466 GLU E N   1 
ATOM   8310  C CA  . GLU D  3 404 ? 76.032  122.143 126.747 1.00 56.67  ? 466 GLU E CA  1 
ATOM   8311  C C   . GLU D  3 404 ? 76.761  121.701 128.006 1.00 56.67  ? 466 GLU E C   1 
ATOM   8312  O O   . GLU D  3 404 ? 76.439  122.157 129.109 1.00 56.67  ? 466 GLU E O   1 
ATOM   8313  C CB  . GLU D  3 404 ? 76.446  123.567 126.368 1.00 56.67  ? 466 GLU E CB  1 
ATOM   8314  C CG  . GLU D  3 404 ? 75.869  124.056 125.049 1.00 56.67  ? 466 GLU E CG  1 
ATOM   8315  C CD  . GLU D  3 404 ? 76.460  123.343 123.847 1.00 56.67  ? 466 GLU E CD  1 
ATOM   8316  O OE1 . GLU D  3 404 ? 77.524  122.706 123.992 1.00 56.67  ? 466 GLU E OE1 1 
ATOM   8317  O OE2 . GLU D  3 404 ? 75.859  123.421 122.755 1.00 56.67  ? 466 GLU E OE2 1 
ATOM   8318  N N   . THR D  3 405 ? 77.740  120.818 127.839 1.00 49.31  ? 467 THR E N   1 
ATOM   8319  C CA  . THR D  3 405 ? 78.526  120.291 128.944 1.00 49.31  ? 467 THR E CA  1 
ATOM   8320  C C   . THR D  3 405 ? 79.963  120.773 128.811 1.00 49.31  ? 467 THR E C   1 
ATOM   8321  O O   . THR D  3 405 ? 80.516  120.791 127.707 1.00 49.31  ? 467 THR E O   1 
ATOM   8322  C CB  . THR D  3 405 ? 78.486  118.762 128.969 1.00 49.31  ? 467 THR E CB  1 
ATOM   8323  O OG1 . THR D  3 405 ? 78.836  118.254 127.676 1.00 49.31  ? 467 THR E OG1 1 
ATOM   8324  C CG2 . THR D  3 405 ? 77.095  118.274 129.335 1.00 49.31  ? 467 THR E CG2 1 
ATOM   8325  N N   . PHE D  3 406 ? 80.546  121.172 129.942 1.00 39.64  ? 468 PHE E N   1 
ATOM   8326  C CA  . PHE D  3 406 ? 81.948  121.654 129.942 1.00 39.64  ? 468 PHE E CA  1 
ATOM   8327  C C   . PHE D  3 406 ? 82.724  120.938 131.052 1.00 39.64  ? 468 PHE E C   1 
ATOM   8328  O O   . PHE D  3 406 ? 82.408  121.148 132.234 1.00 39.64  ? 468 PHE E O   1 
ATOM   8329  C CB  . PHE D  3 406 ? 81.975  123.172 130.119 1.00 39.64  ? 468 PHE E CB  1 
ATOM   8330  C CG  . PHE D  3 406 ? 81.104  123.937 129.158 1.00 39.64  ? 468 PHE E CG  1 
ATOM   8331  C CD1 . PHE D  3 406 ? 79.848  124.376 129.536 1.00 39.64  ? 468 PHE E CD1 1 
ATOM   8332  C CD2 . PHE D  3 406 ? 81.545  124.221 127.876 1.00 39.64  ? 468 PHE E CD2 1 
ATOM   8333  C CE1 . PHE D  3 406 ? 79.049  125.082 128.652 1.00 39.64  ? 468 PHE E CE1 1 
ATOM   8334  C CE2 . PHE D  3 406 ? 80.746  124.930 126.994 1.00 39.64  ? 468 PHE E CE2 1 
ATOM   8335  C CZ  . PHE D  3 406 ? 79.499  125.357 127.383 1.00 39.64  ? 468 PHE E CZ  1 
ATOM   8336  N N   . ARG D  3 407 ? 83.704  120.117 130.677 1.00 35.62  ? 469 ARG E N   1 
ATOM   8337  C CA  . ARG D  3 407 ? 84.532  119.395 131.670 1.00 35.62  ? 469 ARG E CA  1 
ATOM   8338  C C   . ARG D  3 407 ? 85.967  119.910 131.565 1.00 35.62  ? 469 ARG E C   1 
ATOM   8339  O O   . ARG D  3 407 ? 86.345  120.338 130.463 1.00 35.62  ? 469 ARG E O   1 
ATOM   8340  C CB  . ARG D  3 407 ? 84.475  117.902 131.357 1.00 35.62  ? 469 ARG E CB  1 
ATOM   8341  C CG  . ARG D  3 407 ? 84.320  117.592 129.875 1.00 35.62  ? 469 ARG E CG  1 
ATOM   8342  C CD  . ARG D  3 407 ? 83.886  116.160 129.635 1.00 35.62  ? 469 ARG E CD  1 
ATOM   8343  N NE  . ARG D  3 407 ? 82.438  116.021 129.658 1.00 35.62  ? 469 ARG E NE  1 
ATOM   8344  C CZ  . ARG D  3 407 ? 81.769  115.280 130.532 1.00 35.62  ? 469 ARG E CZ  1 
ATOM   8345  N NH1 . ARG D  3 407 ? 82.420  114.605 131.462 1.00 35.62  ? 469 ARG E NH1 1 
ATOM   8346  N NH2 . ARG D  3 407 ? 80.452  115.217 130.473 1.00 35.62  ? 469 ARG E NH2 1 
ATOM   8347  N N   . PRO D  3 408 ? 86.790  119.884 132.634 1.00 33.21  ? 470 PRO E N   1 
ATOM   8348  C CA  . PRO D  3 408 ? 88.140  120.458 132.576 1.00 33.21  ? 470 PRO E CA  1 
ATOM   8349  C C   . PRO D  3 408 ? 89.066  119.738 131.581 1.00 33.21  ? 470 PRO E C   1 
ATOM   8350  O O   . PRO D  3 408 ? 88.740  118.636 131.196 1.00 33.21  ? 470 PRO E O   1 
ATOM   8351  C CB  . PRO D  3 408 ? 88.647  120.266 134.010 1.00 33.21  ? 470 PRO E CB  1 
ATOM   8352  C CG  . PRO D  3 408 ? 87.855  119.090 134.526 1.00 33.21  ? 470 PRO E CG  1 
ATOM   8353  C CD  . PRO D  3 408 ? 86.478  119.289 133.931 1.00 33.21  ? 470 PRO E CD  1 
ATOM   8354  N N   . GLY D  3 409 ? 90.185  120.365 131.196 1.00 27.29  ? 471 GLY E N   1 
ATOM   8355  C CA  . GLY D  3 409 ? 91.122  119.772 130.217 1.00 27.29  ? 471 GLY E CA  1 
ATOM   8356  C C   . GLY D  3 409 ? 92.560  120.189 130.478 1.00 27.29  ? 471 GLY E C   1 
ATOM   8357  O O   . GLY D  3 409 ? 92.904  120.336 131.660 1.00 27.29  ? 471 GLY E O   1 
ATOM   8358  N N   . GLY D  3 410 ? 93.382  120.373 129.435 1.00 29.28  ? 472 GLY E N   1 
ATOM   8359  C CA  . GLY D  3 410 ? 94.725  120.854 129.693 1.00 29.28  ? 472 GLY E CA  1 
ATOM   8360  C C   . GLY D  3 410 ? 95.808  119.830 129.431 1.00 29.28  ? 472 GLY E C   1 
ATOM   8361  O O   . GLY D  3 410 ? 95.680  118.993 128.532 1.00 29.28  ? 472 GLY E O   1 
ATOM   8362  N N   . GLY D  3 411 ? 96.880  119.883 130.218 1.00 32.46  ? 473 GLY E N   1 
ATOM   8363  C CA  . GLY D  3 411 ? 98.018  119.009 130.017 1.00 32.46  ? 473 GLY E CA  1 
ATOM   8364  C C   . GLY D  3 411 ? 99.109  119.675 129.208 1.00 32.46  ? 473 GLY E C   1 
ATOM   8365  O O   . GLY D  3 411 ? 100.299 119.437 129.433 1.00 32.46  ? 473 GLY E O   1 
ATOM   8366  N N   . ASP D  3 412 ? 98.709  120.507 128.251 1.00 28.01  ? 474 ASP E N   1 
ATOM   8367  C CA  . ASP D  3 412 ? 99.658  121.286 127.468 1.00 28.01  ? 474 ASP E CA  1 
ATOM   8368  C C   . ASP D  3 412 ? 99.844  122.645 128.131 1.00 28.01  ? 474 ASP E C   1 
ATOM   8369  O O   . ASP D  3 412 ? 98.939  123.485 128.100 1.00 28.01  ? 474 ASP E O   1 
ATOM   8370  C CB  . ASP D  3 412 ? 99.163  121.438 126.032 1.00 28.01  ? 474 ASP E CB  1 
ATOM   8371  C CG  . ASP D  3 412 ? 100.243 121.934 125.094 1.00 28.01  ? 474 ASP E CG  1 
ATOM   8372  O OD1 . ASP D  3 412 ? 101.435 121.815 125.446 1.00 28.01  ? 474 ASP E OD1 1 
ATOM   8373  O OD2 . ASP D  3 412 ? 99.903  122.438 124.004 1.00 28.01  ? 474 ASP E OD2 1 
ATOM   8374  N N   . MET D  3 413 ? 101.018 122.863 128.727 1.00 24.84  ? 475 MET E N   1 
ATOM   8375  C CA  . MET D  3 413 ? 101.273 124.074 129.499 1.00 24.84  ? 475 MET E CA  1 
ATOM   8376  C C   . MET D  3 413 ? 101.304 125.326 128.632 1.00 24.84  ? 475 MET E C   1 
ATOM   8377  O O   . MET D  3 413 ? 101.323 126.442 129.173 1.00 24.84  ? 475 MET E O   1 
ATOM   8378  C CB  . MET D  3 413 ? 102.587 123.928 130.262 1.00 24.84  ? 475 MET E CB  1 
ATOM   8379  C CG  . MET D  3 413 ? 102.806 122.529 130.814 1.00 24.84  ? 475 MET E CG  1 
ATOM   8380  S SD  . MET D  3 413 ? 101.788 122.150 132.251 1.00 24.84  ? 475 MET E SD  1 
ATOM   8381  C CE  . MET D  3 413 ? 101.780 120.360 132.188 1.00 24.84  ? 475 MET E CE  1 
ATOM   8382  N N   . ARG D  3 414 ? 101.330 125.163 127.307 1.00 22.81  ? 476 ARG E N   1 
ATOM   8383  C CA  . ARG D  3 414 ? 101.238 126.310 126.415 1.00 22.81  ? 476 ARG E CA  1 
ATOM   8384  C C   . ARG D  3 414 ? 99.989  127.132 126.692 1.00 22.81  ? 476 ARG E C   1 
ATOM   8385  O O   . ARG D  3 414 ? 100.011 128.353 126.538 1.00 22.81  ? 476 ARG E O   1 
ATOM   8386  C CB  . ARG D  3 414 ? 101.262 125.848 124.959 1.00 22.81  ? 476 ARG E CB  1 
ATOM   8387  C CG  . ARG D  3 414 ? 102.656 125.778 124.361 1.00 22.81  ? 476 ARG E CG  1 
ATOM   8388  C CD  . ARG D  3 414 ? 102.615 125.278 122.930 1.00 22.81  ? 476 ARG E CD  1 
ATOM   8389  N NE  . ARG D  3 414 ? 103.821 124.538 122.581 1.00 22.81  ? 476 ARG E NE  1 
ATOM   8390  C CZ  . ARG D  3 414 ? 103.944 123.222 122.681 1.00 22.81  ? 476 ARG E CZ  1 
ATOM   8391  N NH1 . ARG D  3 414 ? 102.954 122.468 123.128 1.00 22.81  ? 476 ARG E NH1 1 
ATOM   8392  N NH2 . ARG D  3 414 ? 105.091 122.649 122.325 1.00 22.81  ? 476 ARG E NH2 1 
ATOM   8393  N N   . ASP D  3 415 ? 98.897  126.490 127.114 1.00 23.22  ? 477 ASP E N   1 
ATOM   8394  C CA  . ASP D  3 415 ? 97.710  127.240 127.516 1.00 23.22  ? 477 ASP E CA  1 
ATOM   8395  C C   . ASP D  3 415 ? 97.980  128.070 128.767 1.00 23.22  ? 477 ASP E C   1 
ATOM   8396  O O   . ASP D  3 415 ? 97.530  129.219 128.872 1.00 23.22  ? 477 ASP E O   1 
ATOM   8397  C CB  . ASP D  3 415 ? 96.542  126.284 127.748 1.00 23.22  ? 477 ASP E CB  1 
ATOM   8398  C CG  . ASP D  3 415 ? 96.020  125.682 126.461 1.00 23.22  ? 477 ASP E CG  1 
ATOM   8399  O OD1 . ASP D  3 415 ? 95.812  126.439 125.490 1.00 23.22  ? 477 ASP E OD1 1 
ATOM   8400  O OD2 . ASP D  3 415 ? 95.826  124.450 126.417 1.00 23.22  ? 477 ASP E OD2 1 
ATOM   8401  N N   . ASN D  3 416 ? 98.712  127.501 129.729 1.00 21.20  ? 478 ASN E N   1 
ATOM   8402  C CA  . ASN D  3 416 ? 99.057  128.247 130.935 1.00 21.20  ? 478 ASN E CA  1 
ATOM   8403  C C   . ASN D  3 416 ? 99.881  129.481 130.596 1.00 21.20  ? 478 ASN E C   1 
ATOM   8404  O O   . ASN D  3 416 ? 99.667  130.556 131.168 1.00 21.20  ? 478 ASN E O   1 
ATOM   8405  C CB  . ASN D  3 416 ? 99.812  127.347 131.913 1.00 21.20  ? 478 ASN E CB  1 
ATOM   8406  C CG  . ASN D  3 416 ? 98.928  126.282 132.527 1.00 21.20  ? 478 ASN E CG  1 
ATOM   8407  O OD1 . ASN D  3 416 ? 98.324  125.478 131.818 1.00 21.20  ? 478 ASN E OD1 1 
ATOM   8408  N ND2 . ASN D  3 416 ? 98.849  126.267 133.853 1.00 21.20  ? 478 ASN E ND2 1 
ATOM   8409  N N   . TRP D  3 417 ? 100.836 129.345 129.672 1.00 21.05  ? 479 TRP E N   1 
ATOM   8410  C CA  . TRP D  3 417 ? 101.597 130.515 129.239 1.00 21.05  ? 479 TRP E CA  1 
ATOM   8411  C C   . TRP D  3 417 ? 100.745 131.486 128.427 1.00 21.05  ? 479 TRP E C   1 
ATOM   8412  O O   . TRP D  3 417 ? 100.920 132.706 128.537 1.00 21.05  ? 479 TRP E O   1 
ATOM   8413  C CB  . TRP D  3 417 ? 102.821 130.089 128.427 1.00 21.05  ? 479 TRP E CB  1 
ATOM   8414  C CG  . TRP D  3 417 ? 103.546 128.869 128.939 1.00 21.05  ? 479 TRP E CG  1 
ATOM   8415  C CD1 . TRP D  3 417 ? 104.072 127.864 128.183 1.00 21.05  ? 479 TRP E CD1 1 
ATOM   8416  C CD2 . TRP D  3 417 ? 103.864 128.550 130.304 1.00 21.05  ? 479 TRP E CD2 1 
ATOM   8417  N NE1 . TRP D  3 417 ? 104.675 126.929 128.987 1.00 21.05  ? 479 TRP E NE1 1 
ATOM   8418  C CE2 . TRP D  3 417 ? 104.563 127.327 130.293 1.00 21.05  ? 479 TRP E CE2 1 
ATOM   8419  C CE3 . TRP D  3 417 ? 103.618 129.172 131.533 1.00 21.05  ? 479 TRP E CE3 1 
ATOM   8420  C CZ2 . TRP D  3 417 ? 105.016 126.716 131.458 1.00 21.05  ? 479 TRP E CZ2 1 
ATOM   8421  C CZ3 . TRP D  3 417 ? 104.067 128.561 132.687 1.00 21.05  ? 479 TRP E CZ3 1 
ATOM   8422  C CH2 . TRP D  3 417 ? 104.759 127.347 132.642 1.00 21.05  ? 479 TRP E CH2 1 
ATOM   8423  N N   . ARG D  3 418 ? 99.830  130.967 127.604 1.00 20.82  ? 480 ARG E N   1 
ATOM   8424  C CA  . ARG D  3 418 ? 99.024  131.820 126.740 1.00 20.82  ? 480 ARG E CA  1 
ATOM   8425  C C   . ARG D  3 418 ? 98.021  132.632 127.542 1.00 20.82  ? 480 ARG E C   1 
ATOM   8426  O O   . ARG D  3 418 ? 97.568  133.687 127.085 1.00 20.82  ? 480 ARG E O   1 
ATOM   8427  C CB  . ARG D  3 418 ? 98.305  130.962 125.699 1.00 20.82  ? 480 ARG E CB  1 
ATOM   8428  C CG  . ARG D  3 418 ? 97.893  131.702 124.444 1.00 20.82  ? 480 ARG E CG  1 
ATOM   8429  C CD  . ARG D  3 418 ? 97.439  130.727 123.370 1.00 20.82  ? 480 ARG E CD  1 
ATOM   8430  N NE  . ARG D  3 418 ? 98.559  130.039 122.740 1.00 20.82  ? 480 ARG E NE  1 
ATOM   8431  C CZ  . ARG D  3 418 ? 98.619  128.728 122.551 1.00 20.82  ? 480 ARG E CZ  1 
ATOM   8432  N NH1 . ARG D  3 418 ? 97.637  127.928 122.933 1.00 20.82  ? 480 ARG E NH1 1 
ATOM   8433  N NH2 . ARG D  3 418 ? 99.692  128.205 121.965 1.00 20.82  ? 480 ARG E NH2 1 
ATOM   8434  N N   . SER D  3 419 ? 97.662  132.159 128.736 1.00 21.36  ? 481 SER E N   1 
ATOM   8435  C CA  . SER D  3 419 ? 96.758  132.928 129.582 1.00 21.36  ? 481 SER E CA  1 
ATOM   8436  C C   . SER D  3 419 ? 97.442  134.138 130.205 1.00 21.36  ? 481 SER E C   1 
ATOM   8437  O O   . SER D  3 419 ? 96.756  135.012 130.746 1.00 21.36  ? 481 SER E O   1 
ATOM   8438  C CB  . SER D  3 419 ? 96.178  132.039 130.680 1.00 21.36  ? 481 SER E CB  1 
ATOM   8439  O OG  . SER D  3 419 ? 95.040  132.643 131.269 1.00 21.36  ? 481 SER E OG  1 
ATOM   8440  N N   . GLU D  3 420 ? 98.771  134.209 130.145 1.00 22.66  ? 482 GLU E N   1 
ATOM   8441  C CA  . GLU D  3 420 ? 99.516  135.349 130.665 1.00 22.66  ? 482 GLU E CA  1 
ATOM   8442  C C   . GLU D  3 420 ? 100.156 136.195 129.577 1.00 22.66  ? 482 GLU E C   1 
ATOM   8443  O O   . GLU D  3 420 ? 100.373 137.393 129.788 1.00 22.66  ? 482 GLU E O   1 
ATOM   8444  C CB  . GLU D  3 420 ? 100.606 134.878 131.634 1.00 22.66  ? 482 GLU E CB  1 
ATOM   8445  C CG  . GLU D  3 420 ? 100.100 134.413 132.995 1.00 22.66  ? 482 GLU E CG  1 
ATOM   8446  C CD  . GLU D  3 420 ? 99.681  135.557 133.907 1.00 22.66  ? 482 GLU E CD  1 
ATOM   8447  O OE1 . GLU D  3 420 ? 98.968  136.476 133.451 1.00 22.66  ? 482 GLU E OE1 1 
ATOM   8448  O OE2 . GLU D  3 420 ? 100.078 135.540 135.091 1.00 22.66  ? 482 GLU E OE2 1 
ATOM   8449  N N   . LEU D  3 421 ? 100.467 135.605 128.425 1.00 19.31  ? 483 LEU E N   1 
ATOM   8450  C CA  . LEU D  3 421 ? 100.996 136.342 127.286 1.00 19.31  ? 483 LEU E CA  1 
ATOM   8451  C C   . LEU D  3 421 ? 99.923  136.659 126.256 1.00 19.31  ? 483 LEU E C   1 
ATOM   8452  O O   . LEU D  3 421 ? 100.201 136.632 125.054 1.00 19.31  ? 483 LEU E O   1 
ATOM   8453  C CB  . LEU D  3 421 ? 102.134 135.562 126.629 1.00 19.31  ? 483 LEU E CB  1 
ATOM   8454  C CG  . LEU D  3 421 ? 103.373 135.317 127.489 1.00 19.31  ? 483 LEU E CG  1 
ATOM   8455  C CD1 . LEU D  3 421 ? 104.221 134.215 126.881 1.00 19.31  ? 483 LEU E CD1 1 
ATOM   8456  C CD2 . LEU D  3 421 ? 104.177 136.596 127.637 1.00 19.31  ? 483 LEU E CD2 1 
ATOM   8457  N N   . TYR D  3 422 ? 98.700  136.951 126.702 1.00 23.25  ? 484 TYR E N   1 
ATOM   8458  C CA  . TYR D  3 422 ? 97.589  137.103 125.770 1.00 23.25  ? 484 TYR E CA  1 
ATOM   8459  C C   . TYR D  3 422 ? 97.502  138.511 125.199 1.00 23.25  ? 484 TYR E C   1 
ATOM   8460  O O   . TYR D  3 422 ? 97.036  138.690 124.068 1.00 23.25  ? 484 TYR E O   1 
ATOM   8461  C CB  . TYR D  3 422 ? 96.282  136.725 126.463 1.00 23.25  ? 484 TYR E CB  1 
ATOM   8462  C CG  . TYR D  3 422 ? 95.802  137.717 127.493 1.00 23.25  ? 484 TYR E CG  1 
ATOM   8463  C CD1 . TYR D  3 422 ? 96.392  137.785 128.747 1.00 23.25  ? 484 TYR E CD1 1 
ATOM   8464  C CD2 . TYR D  3 422 ? 94.751  138.578 127.217 1.00 23.25  ? 484 TYR E CD2 1 
ATOM   8465  C CE1 . TYR D  3 422 ? 95.954  138.685 129.694 1.00 23.25  ? 484 TYR E CE1 1 
ATOM   8466  C CE2 . TYR D  3 422 ? 94.306  139.483 128.158 1.00 23.25  ? 484 TYR E CE2 1 
ATOM   8467  C CZ  . TYR D  3 422 ? 94.911  139.533 129.394 1.00 23.25  ? 484 TYR E CZ  1 
ATOM   8468  O OH  . TYR D  3 422 ? 94.470  140.434 130.335 1.00 23.25  ? 484 TYR E OH  1 
ATOM   8469  N N   . LYS D  3 423 ? 97.941  139.517 125.950 1.00 24.22  ? 485 LYS E N   1 
ATOM   8470  C CA  . LYS D  3 423 ? 97.842  140.905 125.520 1.00 24.22  ? 485 LYS E CA  1 
ATOM   8471  C C   . LYS D  3 423 ? 99.152  141.443 124.967 1.00 24.22  ? 485 LYS E C   1 
ATOM   8472  O O   . LYS D  3 423 ? 99.295  142.660 124.817 1.00 24.22  ? 485 LYS E O   1 
ATOM   8473  C CB  . LYS D  3 423 ? 97.373  141.784 126.680 1.00 24.22  ? 485 LYS E CB  1 
ATOM   8474  C CG  . LYS D  3 423 ? 98.294  141.751 127.886 1.00 24.22  ? 485 LYS E CG  1 
ATOM   8475  C CD  . LYS D  3 423 ? 97.767  142.633 129.003 1.00 24.22  ? 485 LYS E CD  1 
ATOM   8476  C CE  . LYS D  3 423 ? 98.338  142.220 130.347 1.00 24.22  ? 485 LYS E CE  1 
ATOM   8477  N NZ  . LYS D  3 423 ? 97.884  143.121 131.441 1.00 24.22  ? 485 LYS E NZ  1 
ATOM   8478  N N   . TYR D  3 424 ? 100.106 140.571 124.658 1.00 22.74  ? 486 TYR E N   1 
ATOM   8479  C CA  . TYR D  3 424 ? 101.448 140.974 124.272 1.00 22.74  ? 486 TYR E CA  1 
ATOM   8480  C C   . TYR D  3 424 ? 101.763 140.500 122.862 1.00 22.74  ? 486 TYR E C   1 
ATOM   8481  O O   . TYR D  3 424 ? 101.272 139.459 122.414 1.00 22.74  ? 486 TYR E O   1 
ATOM   8482  C CB  . TYR D  3 424 ? 102.487 140.406 125.240 1.00 22.74  ? 486 TYR E CB  1 
ATOM   8483  C CG  . TYR D  3 424 ? 102.553 141.134 126.555 1.00 22.74  ? 486 TYR E CG  1 
ATOM   8484  C CD1 . TYR D  3 424 ? 103.384 140.694 127.571 1.00 22.74  ? 486 TYR E CD1 1 
ATOM   8485  C CD2 . TYR D  3 424 ? 101.803 142.276 126.774 1.00 22.74  ? 486 TYR E CD2 1 
ATOM   8486  C CE1 . TYR D  3 424 ? 103.445 141.359 128.775 1.00 22.74  ? 486 TYR E CE1 1 
ATOM   8487  C CE2 . TYR D  3 424 ? 101.864 142.947 127.972 1.00 22.74  ? 486 TYR E CE2 1 
ATOM   8488  C CZ  . TYR D  3 424 ? 102.688 142.488 128.969 1.00 22.74  ? 486 TYR E CZ  1 
ATOM   8489  O OH  . TYR D  3 424 ? 102.750 143.161 130.167 1.00 22.74  ? 486 TYR E OH  1 
ATOM   8490  N N   . LYS D  3 425 ? 102.590 141.275 122.167 1.00 22.13  ? 487 LYS E N   1 
ATOM   8491  C CA  . LYS D  3 425 ? 103.117 140.836 120.883 1.00 22.13  ? 487 LYS E CA  1 
ATOM   8492  C C   . LYS D  3 425 ? 104.441 141.538 120.629 1.00 22.13  ? 487 LYS E C   1 
ATOM   8493  O O   . LYS D  3 425 ? 104.760 142.548 121.258 1.00 22.13  ? 487 LYS E O   1 
ATOM   8494  C CB  . LYS D  3 425 ? 102.131 141.101 119.741 1.00 22.13  ? 487 LYS E CB  1 
ATOM   8495  C CG  . LYS D  3 425 ? 102.084 142.538 119.273 1.00 22.13  ? 487 LYS E CG  1 
ATOM   8496  C CD  . LYS D  3 425 ? 100.972 142.729 118.264 1.00 22.13  ? 487 LYS E CD  1 
ATOM   8497  C CE  . LYS D  3 425 ? 101.365 142.146 116.922 1.00 22.13  ? 487 LYS E CE  1 
ATOM   8498  N NZ  . LYS D  3 425 ? 100.335 142.416 115.884 1.00 22.13  ? 487 LYS E NZ  1 
ATOM   8499  N N   . VAL D  3 426 ? 105.219 140.983 119.705 1.00 18.78  ? 488 VAL E N   1 
ATOM   8500  C CA  . VAL D  3 426 ? 106.532 141.513 119.360 1.00 18.78  ? 488 VAL E CA  1 
ATOM   8501  C C   . VAL D  3 426 ? 106.522 141.941 117.899 1.00 18.78  ? 488 VAL E C   1 
ATOM   8502  O O   . VAL D  3 426 ? 106.041 141.208 117.028 1.00 18.78  ? 488 VAL E O   1 
ATOM   8503  C CB  . VAL D  3 426 ? 107.653 140.487 119.643 1.00 18.78  ? 488 VAL E CB  1 
ATOM   8504  C CG1 . VAL D  3 426 ? 107.449 139.215 118.837 1.00 18.78  ? 488 VAL E CG1 1 
ATOM   8505  C CG2 . VAL D  3 426 ? 109.015 141.094 119.352 1.00 18.78  ? 488 VAL E CG2 1 
ATOM   8506  N N   . VAL D  3 427 ? 107.019 143.150 117.638 1.00 19.91  ? 489 VAL E N   1 
ATOM   8507  C CA  . VAL D  3 427 ? 107.076 143.696 116.291 1.00 19.91  ? 489 VAL E CA  1 
ATOM   8508  C C   . VAL D  3 427 ? 108.484 144.211 116.030 1.00 19.91  ? 489 VAL E C   1 
ATOM   8509  O O   . VAL D  3 427 ? 109.229 144.553 116.950 1.00 19.91  ? 489 VAL E O   1 
ATOM   8510  C CB  . VAL D  3 427 ? 106.040 144.818 116.068 1.00 19.91  ? 489 VAL E CB  1 
ATOM   8511  C CG1 . VAL D  3 427 ? 104.629 144.280 116.238 1.00 19.91  ? 489 VAL E CG1 1 
ATOM   8512  C CG2 . VAL D  3 427 ? 106.291 145.964 117.030 1.00 19.91  ? 489 VAL E CG2 1 
ATOM   8513  N N   . LYS D  3 428 ? 108.846 144.254 114.752 1.00 21.69  ? 490 LYS E N   1 
ATOM   8514  C CA  . LYS D  3 428 ? 110.149 144.740 114.321 1.00 21.69  ? 490 LYS E CA  1 
ATOM   8515  C C   . LYS D  3 428 ? 109.983 146.102 113.662 1.00 21.69  ? 490 LYS E C   1 
ATOM   8516  O O   . LYS D  3 428 ? 109.019 146.331 112.924 1.00 21.69  ? 490 LYS E O   1 
ATOM   8517  C CB  . LYS D  3 428 ? 110.827 143.744 113.374 1.00 21.69  ? 490 LYS E CB  1 
ATOM   8518  C CG  . LYS D  3 428 ? 110.359 143.769 111.930 1.00 21.69  ? 490 LYS E CG  1 
ATOM   8519  C CD  . LYS D  3 428 ? 111.338 143.018 111.040 1.00 21.69  ? 490 LYS E CD  1 
ATOM   8520  C CE  . LYS D  3 428 ? 110.618 142.185 109.993 1.00 21.69  ? 490 LYS E CE  1 
ATOM   8521  N NZ  . LYS D  3 428 ? 110.004 143.026 108.930 1.00 21.69  ? 490 LYS E NZ  1 
ATOM   8522  N N   . ILE D  3 429 ? 110.911 147.007 113.950 1.00 20.98  ? 491 ILE E N   1 
ATOM   8523  C CA  . ILE D  3 429 ? 110.804 148.389 113.500 1.00 20.98  ? 491 ILE E CA  1 
ATOM   8524  C C   . ILE D  3 429 ? 111.411 148.522 112.111 1.00 20.98  ? 491 ILE E C   1 
ATOM   8525  O O   . ILE D  3 429 ? 112.506 148.014 111.841 1.00 20.98  ? 491 ILE E O   1 
ATOM   8526  C CB  . ILE D  3 429 ? 111.487 149.332 114.507 1.00 20.98  ? 491 ILE E CB  1 
ATOM   8527  C CG1 . ILE D  3 429 ? 110.599 149.523 115.739 1.00 20.98  ? 491 ILE E CG1 1 
ATOM   8528  C CG2 . ILE D  3 429 ? 111.829 150.667 113.858 1.00 20.98  ? 491 ILE E CG2 1 
ATOM   8529  C CD1 . ILE D  3 429 ? 109.654 150.702 115.649 1.00 20.98  ? 491 ILE E CD1 1 
ATOM   8530  N N   . GLU D  3 430 ? 110.689 149.199 111.219 1.00 21.37  ? 492 GLU E N   1 
ATOM   8531  C CA  . GLU D  3 430 ? 111.175 149.489 109.877 1.00 21.37  ? 492 GLU E CA  1 
ATOM   8532  C C   . GLU D  3 430 ? 111.448 150.984 109.765 1.00 21.37  ? 492 GLU E C   1 
ATOM   8533  O O   . GLU D  3 430 ? 110.586 151.744 109.306 1.00 21.37  ? 492 GLU E O   1 
ATOM   8534  C CB  . GLU D  3 430 ? 110.161 149.036 108.827 1.00 21.37  ? 492 GLU E CB  1 
ATOM   8535  C CG  . GLU D  3 430 ? 109.815 147.557 108.907 1.00 21.37  ? 492 GLU E CG  1 
ATOM   8536  C CD  . GLU D  3 430 ? 110.780 146.685 108.130 1.00 21.37  ? 492 GLU E CD  1 
ATOM   8537  O OE1 . GLU D  3 430 ? 111.822 147.202 107.679 1.00 21.37  ? 492 GLU E OE1 1 
ATOM   8538  O OE2 . GLU D  3 430 ? 110.497 145.479 107.972 1.00 21.37  ? 492 GLU E OE2 1 
ATOM   8539  N N   . PRO D  3 431 ? 112.631 151.442 110.181 1.00 18.90  ? 493 PRO E N   1 
ATOM   8540  C CA  . PRO D  3 431 ? 112.864 152.893 110.280 1.00 18.90  ? 493 PRO E CA  1 
ATOM   8541  C C   . PRO D  3 431 ? 112.949 153.603 108.941 1.00 18.90  ? 493 PRO E C   1 
ATOM   8542  O O   . PRO D  3 431 ? 112.717 154.817 108.885 1.00 18.90  ? 493 PRO E O   1 
ATOM   8543  C CB  . PRO D  3 431 ? 114.191 152.977 111.042 1.00 18.90  ? 493 PRO E CB  1 
ATOM   8544  C CG  . PRO D  3 431 ? 114.872 151.692 110.741 1.00 18.90  ? 493 PRO E CG  1 
ATOM   8545  C CD  . PRO D  3 431 ? 113.797 150.660 110.619 1.00 18.90  ? 493 PRO E CD  1 
ATOM   8546  N N   . LEU D  3 432 ? 113.315 152.909 107.869 1.00 18.55  ? 494 LEU E N   1 
ATOM   8547  C CA  . LEU D  3 432 ? 113.406 153.551 106.565 1.00 18.55  ? 494 LEU E CA  1 
ATOM   8548  C C   . LEU D  3 432 ? 112.020 153.829 106.003 1.00 18.55  ? 494 LEU E C   1 
ATOM   8549  O O   . LEU D  3 432 ? 111.077 153.064 106.222 1.00 18.55  ? 494 LEU E O   1 
ATOM   8550  C CB  . LEU D  3 432 ? 114.203 152.687 105.589 1.00 18.55  ? 494 LEU E CB  1 
ATOM   8551  C CG  . LEU D  3 432 ? 115.651 153.121 105.355 1.00 18.55  ? 494 LEU E CG  1 
ATOM   8552  C CD1 . LEU D  3 432 ? 116.425 152.045 104.617 1.00 18.55  ? 494 LEU E CD1 1 
ATOM   8553  C CD2 . LEU D  3 432 ? 115.693 154.432 104.588 1.00 18.55  ? 494 LEU E CD2 1 
ATOM   8554  N N   . GLY D  3 433 ? 111.900 154.935 105.275 1.00 22.28  ? 495 GLY E N   1 
ATOM   8555  C CA  . GLY D  3 433 ? 110.657 155.255 104.598 1.00 22.28  ? 495 GLY E CA  1 
ATOM   8556  C C   . GLY D  3 433 ? 110.904 156.245 103.482 1.00 22.28  ? 495 GLY E C   1 
ATOM   8557  O O   . GLY D  3 433 ? 111.900 156.971 103.481 1.00 22.28  ? 495 GLY E O   1 
ATOM   8558  N N   . VAL D  3 434 ? 109.986 156.260 102.520 1.00 25.43  ? 496 VAL E N   1 
ATOM   8559  C CA  . VAL D  3 434 ? 110.042 157.192 101.399 1.00 25.43  ? 496 VAL E CA  1 
ATOM   8560  C C   . VAL D  3 434 ? 108.704 157.914 101.303 1.00 25.43  ? 496 VAL E C   1 
ATOM   8561  O O   . VAL D  3 434 ? 107.652 157.322 101.570 1.00 25.43  ? 496 VAL E O   1 
ATOM   8562  C CB  . VAL D  3 434 ? 110.394 156.488 100.071 1.00 25.43  ? 496 VAL E CB  1 
ATOM   8563  C CG1 . VAL D  3 434 ? 111.587 155.560 100.257 1.00 25.43  ? 496 VAL E CG1 1 
ATOM   8564  C CG2 . VAL D  3 434 ? 109.205 155.712 99.526  1.00 25.43  ? 496 VAL E CG2 1 
ATOM   8565  N N   . ALA D  3 435 ? 108.750 159.196 100.971 1.00 32.49  ? 497 ALA E N   1 
ATOM   8566  C CA  . ALA D  3 435 ? 107.552 160.012 100.849 1.00 32.49  ? 497 ALA E CA  1 
ATOM   8567  C C   . ALA D  3 435 ? 107.784 161.093 99.806  1.00 32.49  ? 497 ALA E C   1 
ATOM   8568  O O   . ALA D  3 435 ? 108.923 161.513 99.584  1.00 32.49  ? 497 ALA E O   1 
ATOM   8569  C CB  . ALA D  3 435 ? 107.172 160.646 102.194 1.00 32.49  ? 497 ALA E CB  1 
ATOM   8570  N N   . PRO D  3 436 ? 106.724 161.570 99.152  1.00 42.19  ? 498 PRO E N   1 
ATOM   8571  C CA  . PRO D  3 436 ? 106.905 162.602 98.125  1.00 42.19  ? 498 PRO E CA  1 
ATOM   8572  C C   . PRO D  3 436 ? 106.899 164.012 98.696  1.00 42.19  ? 498 PRO E C   1 
ATOM   8573  O O   . PRO D  3 436 ? 106.006 164.409 99.446  1.00 42.19  ? 498 PRO E O   1 
ATOM   8574  C CB  . PRO D  3 436 ? 105.695 162.379 97.208  1.00 42.19  ? 498 PRO E CB  1 
ATOM   8575  C CG  . PRO D  3 436 ? 104.638 161.875 98.123  1.00 42.19  ? 498 PRO E CG  1 
ATOM   8576  C CD  . PRO D  3 436 ? 105.334 161.086 99.208  1.00 42.19  ? 498 PRO E CD  1 
ATOM   8577  N N   . THR D  3 437 ? 107.923 164.781 98.325  1.00 48.84  ? 499 THR E N   1 
ATOM   8578  C CA  . THR D  3 437 ? 107.999 166.188 98.698  1.00 48.84  ? 499 THR E CA  1 
ATOM   8579  C C   . THR D  3 437 ? 108.563 166.985 97.534  1.00 48.84  ? 499 THR E C   1 
ATOM   8580  O O   . THR D  3 437 ? 109.190 166.439 96.624  1.00 48.84  ? 499 THR E O   1 
ATOM   8581  C CB  . THR D  3 437 ? 108.863 166.425 99.943  1.00 48.84  ? 499 THR E CB  1 
ATOM   8582  O OG1 . THR D  3 437 ? 110.052 165.631 99.865  1.00 48.84  ? 499 THR E OG1 1 
ATOM   8583  C CG2 . THR D  3 437 ? 108.102 166.086 101.205 1.00 48.84  ? 499 THR E CG2 1 
ATOM   8584  N N   . ARG D  3 438 ? 108.346 168.300 97.588  1.00 58.62  ? 500 ARG E N   1 
ATOM   8585  C CA  . ARG D  3 438 ? 108.791 169.179 96.516  1.00 58.62  ? 500 ARG E CA  1 
ATOM   8586  C C   . ARG D  3 438 ? 110.299 169.394 96.525  1.00 58.62  ? 500 ARG E C   1 
ATOM   8587  O O   . ARG D  3 438 ? 110.846 169.889 95.534  1.00 58.62  ? 500 ARG E O   1 
ATOM   8588  C CB  . ARG D  3 438 ? 108.073 170.525 96.622  1.00 58.62  ? 500 ARG E CB  1 
ATOM   8589  C CG  . ARG D  3 438 ? 106.558 170.408 96.702  1.00 58.62  ? 500 ARG E CG  1 
ATOM   8590  C CD  . ARG D  3 438 ? 105.880 171.754 96.508  1.00 58.62  ? 500 ARG E CD  1 
ATOM   8591  N NE  . ARG D  3 438 ? 104.433 171.662 96.658  1.00 58.62  ? 500 ARG E NE  1 
ATOM   8592  C CZ  . ARG D  3 438 ? 103.574 171.595 95.650  1.00 58.62  ? 500 ARG E CZ  1 
ATOM   8593  N NH1 . ARG D  3 438 ? 103.982 171.604 94.392  1.00 58.62  ? 500 ARG E NH1 1 
ATOM   8594  N NH2 . ARG D  3 438 ? 102.272 171.517 95.912  1.00 58.62  ? 500 ARG E NH2 1 
ATOM   8595  N N   . CYS D  3 439 ? 110.978 169.039 97.615  1.00 53.60  ? 501 CYS E N   1 
ATOM   8596  C CA  . CYS D  3 439 ? 112.400 169.332 97.737  1.00 53.60  ? 501 CYS E CA  1 
ATOM   8597  C C   . CYS D  3 439 ? 113.216 168.518 96.740  1.00 53.60  ? 501 CYS E C   1 
ATOM   8598  O O   . CYS D  3 439 ? 112.892 167.368 96.430  1.00 53.60  ? 501 CYS E O   1 
ATOM   8599  C CB  . CYS D  3 439 ? 112.878 169.065 99.167  1.00 53.60  ? 501 CYS E CB  1 
ATOM   8600  S SG  . CYS D  3 439 ? 113.359 167.363 99.527  1.00 53.60  ? 501 CYS E SG  1 
ATOM   8601  N N   . LYS D  3 440 ? 114.282 169.132 96.232  1.00 48.82  ? 502 LYS E N   1 
ATOM   8602  C CA  . LYS D  3 440 ? 115.151 168.528 95.236  1.00 48.82  ? 502 LYS E CA  1 
ATOM   8603  C C   . LYS D  3 440 ? 116.602 168.695 95.660  1.00 48.82  ? 502 LYS E C   1 
ATOM   8604  O O   . LYS D  3 440 ? 117.021 169.777 96.080  1.00 48.82  ? 502 LYS E O   1 
ATOM   8605  C CB  . LYS D  3 440 ? 114.926 169.155 93.852  1.00 48.82  ? 502 LYS E CB  1 
ATOM   8606  C CG  . LYS D  3 440 ? 116.020 168.871 92.838  1.00 48.82  ? 502 LYS E CG  1 
ATOM   8607  C CD  . LYS D  3 440 ? 115.873 169.766 91.616  1.00 48.82  ? 502 LYS E CD  1 
ATOM   8608  C CE  . LYS D  3 440 ? 117.223 170.241 91.105  1.00 48.82  ? 502 LYS E CE  1 
ATOM   8609  N NZ  . LYS D  3 440 ? 117.874 169.229 90.228  1.00 48.82  ? 502 LYS E NZ  1 
ATOM   8610  N N   . ARG D  3 441 ? 117.364 167.610 95.552  1.00 44.00  ? 503 ARG E N   1 
ATOM   8611  C CA  . ARG D  3 441 ? 118.768 167.616 95.947  1.00 44.00  ? 503 ARG E CA  1 
ATOM   8612  C C   . ARG D  3 441 ? 119.589 168.551 95.067  1.00 44.00  ? 503 ARG E C   1 
ATOM   8613  O O   . ARG D  3 441 ? 119.860 169.692 95.442  1.00 44.00  ? 503 ARG E O   1 
ATOM   8614  C CB  . ARG D  3 441 ? 119.346 166.201 95.888  1.00 44.00  ? 503 ARG E CB  1 
ATOM   8615  C CG  . ARG D  3 441 ? 120.762 166.089 96.426  1.00 44.00  ? 503 ARG E CG  1 
ATOM   8616  C CD  . ARG D  3 441 ? 121.365 164.729 96.116  1.00 44.00  ? 503 ARG E CD  1 
ATOM   8617  N NE  . ARG D  3 441 ? 120.756 163.665 96.906  1.00 44.00  ? 503 ARG E NE  1 
ATOM   8618  C CZ  . ARG D  3 441 ? 121.198 162.416 96.943  1.00 44.00  ? 503 ARG E CZ  1 
ATOM   8619  N NH1 . ARG D  3 441 ? 122.257 162.036 96.248  1.00 44.00  ? 503 ARG E NH1 1 
ATOM   8620  N NH2 . ARG D  3 441 ? 120.562 161.525 97.698  1.00 44.00  ? 503 ARG E NH2 1 
ATOM   8621  N N   . ALA E  4 1   ? 127.446 152.614 67.018  1.00 200.68 ? 512 ALA B N   1 
ATOM   8622  C CA  . ALA E  4 1   ? 126.254 151.800 66.812  1.00 200.68 ? 512 ALA B CA  1 
ATOM   8623  C C   . ALA E  4 1   ? 125.154 152.188 67.794  1.00 200.68 ? 512 ALA B C   1 
ATOM   8624  O O   . ALA E  4 1   ? 125.387 152.948 68.734  1.00 200.68 ? 512 ALA B O   1 
ATOM   8625  C CB  . ALA E  4 1   ? 126.589 150.323 66.946  1.00 200.68 ? 512 ALA B CB  1 
ATOM   8626  N N   . VAL E  4 2   ? 123.952 151.660 67.569  1.00 192.78 ? 513 VAL B N   1 
ATOM   8627  C CA  . VAL E  4 2   ? 122.822 151.975 68.434  1.00 192.78 ? 513 VAL B CA  1 
ATOM   8628  C C   . VAL E  4 2   ? 122.906 151.158 69.720  1.00 192.78 ? 513 VAL B C   1 
ATOM   8629  O O   . VAL E  4 2   ? 123.526 150.092 69.779  1.00 192.78 ? 513 VAL B O   1 
ATOM   8630  C CB  . VAL E  4 2   ? 121.486 151.737 67.706  1.00 192.78 ? 513 VAL B CB  1 
ATOM   8631  C CG1 . VAL E  4 2   ? 121.445 152.522 66.404  1.00 192.78 ? 513 VAL B CG1 1 
ATOM   8632  C CG2 . VAL E  4 2   ? 121.277 150.253 67.447  1.00 192.78 ? 513 VAL B CG2 1 
ATOM   8633  N N   . GLY E  4 3   ? 122.271 151.677 70.769  1.00 182.99 ? 514 GLY B N   1 
ATOM   8634  C CA  . GLY E  4 3   ? 122.239 150.996 72.045  1.00 182.99 ? 514 GLY B CA  1 
ATOM   8635  C C   . GLY E  4 3   ? 120.842 151.024 72.630  1.00 182.99 ? 514 GLY B C   1 
ATOM   8636  O O   . GLY E  4 3   ? 119.976 151.791 72.201  1.00 182.99 ? 514 GLY B O   1 
ATOM   8637  N N   . ILE E  4 4   ? 120.635 150.167 73.629  1.00 167.55 ? 515 ILE B N   1 
ATOM   8638  C CA  . ILE E  4 4   ? 119.334 150.049 74.278  1.00 167.55 ? 515 ILE B CA  1 
ATOM   8639  C C   . ILE E  4 4   ? 119.494 150.333 75.767  1.00 167.55 ? 515 ILE B C   1 
ATOM   8640  O O   . ILE E  4 4   ? 118.557 150.156 76.555  1.00 167.55 ? 515 ILE B O   1 
ATOM   8641  C CB  . ILE E  4 4   ? 118.715 148.661 74.020  1.00 167.55 ? 515 ILE B CB  1 
ATOM   8642  C CG1 . ILE E  4 4   ? 117.194 148.700 74.197  1.00 167.55 ? 515 ILE B CG1 1 
ATOM   8643  C CG2 . ILE E  4 4   ? 119.353 147.604 74.917  1.00 167.55 ? 515 ILE B CG2 1 
ATOM   8644  C CD1 . ILE E  4 4   ? 116.504 147.399 73.850  1.00 167.55 ? 515 ILE B CD1 1 
ATOM   8645  N N   . GLY E  4 5   ? 120.675 150.797 76.158  1.00 153.95 ? 516 GLY B N   1 
ATOM   8646  C CA  . GLY E  4 5   ? 120.937 151.163 77.536  1.00 153.95 ? 516 GLY B CA  1 
ATOM   8647  C C   . GLY E  4 5   ? 122.021 150.315 78.171  1.00 153.95 ? 516 GLY B C   1 
ATOM   8648  O O   . GLY E  4 5   ? 122.767 149.584 77.512  1.00 153.95 ? 516 GLY B O   1 
ATOM   8649  N N   . ALA E  4 6   ? 122.100 150.429 79.494  1.00 130.85 ? 517 ALA B N   1 
ATOM   8650  C CA  . ALA E  4 6   ? 123.063 149.668 80.272  1.00 130.85 ? 517 ALA B CA  1 
ATOM   8651  C C   . ALA E  4 6   ? 122.519 148.274 80.577  1.00 130.85 ? 517 ALA B C   1 
ATOM   8652  O O   . ALA E  4 6   ? 121.341 147.973 80.367  1.00 130.85 ? 517 ALA B O   1 
ATOM   8653  C CB  . ALA E  4 6   ? 123.408 150.403 81.566  1.00 130.85 ? 517 ALA B CB  1 
ATOM   8654  N N   . VAL E  4 7   ? 123.402 147.412 81.085  1.00 110.29 ? 518 VAL B N   1 
ATOM   8655  C CA  . VAL E  4 7   ? 123.059 146.029 81.390  1.00 110.29 ? 518 VAL B CA  1 
ATOM   8656  C C   . VAL E  4 7   ? 123.566 145.679 82.782  1.00 110.29 ? 518 VAL B C   1 
ATOM   8657  O O   . VAL E  4 7   ? 124.433 146.352 83.344  1.00 110.29 ? 518 VAL B O   1 
ATOM   8658  C CB  . VAL E  4 7   ? 123.634 145.042 80.350  1.00 110.29 ? 518 VAL B CB  1 
ATOM   8659  C CG1 . VAL E  4 7   ? 122.734 144.979 79.126  1.00 110.29 ? 518 VAL B CG1 1 
ATOM   8660  C CG2 . VAL E  4 7   ? 125.046 145.448 79.959  1.00 110.29 ? 518 VAL B CG2 1 
ATOM   8661  N N   . PHE E  4 8   ? 123.007 144.606 83.334  1.00 85.61  ? 519 PHE B N   1 
ATOM   8662  C CA  . PHE E  4 8   ? 123.362 144.108 84.657  1.00 85.61  ? 519 PHE B CA  1 
ATOM   8663  C C   . PHE E  4 8   ? 124.238 142.874 84.490  1.00 85.61  ? 519 PHE B C   1 
ATOM   8664  O O   . PHE E  4 8   ? 123.798 141.869 83.921  1.00 85.61  ? 519 PHE B O   1 
ATOM   8665  C CB  . PHE E  4 8   ? 122.106 143.782 85.466  1.00 85.61  ? 519 PHE B CB  1 
ATOM   8666  C CG  . PHE E  4 8   ? 122.382 143.375 86.884  1.00 85.61  ? 519 PHE B CG  1 
ATOM   8667  C CD1 . PHE E  4 8   ? 123.038 144.232 87.750  1.00 85.61  ? 519 PHE B CD1 1 
ATOM   8668  C CD2 . PHE E  4 8   ? 121.975 142.137 87.354  1.00 85.61  ? 519 PHE B CD2 1 
ATOM   8669  C CE1 . PHE E  4 8   ? 123.288 143.861 89.057  1.00 85.61  ? 519 PHE B CE1 1 
ATOM   8670  C CE2 . PHE E  4 8   ? 122.223 141.760 88.660  1.00 85.61  ? 519 PHE B CE2 1 
ATOM   8671  C CZ  . PHE E  4 8   ? 122.881 142.623 89.512  1.00 85.61  ? 519 PHE B CZ  1 
ATOM   8672  N N   . LEU E  4 9   ? 125.473 142.951 84.985  1.00 59.97  ? 520 LEU B N   1 
ATOM   8673  C CA  . LEU E  4 9   ? 126.448 141.884 84.806  1.00 59.97  ? 520 LEU B CA  1 
ATOM   8674  C C   . LEU E  4 9   ? 126.510 140.909 85.975  1.00 59.97  ? 520 LEU B C   1 
ATOM   8675  O O   . LEU E  4 9   ? 127.224 139.906 85.881  1.00 59.97  ? 520 LEU B O   1 
ATOM   8676  C CB  . LEU E  4 9   ? 127.843 142.475 84.570  1.00 59.97  ? 520 LEU B CB  1 
ATOM   8677  C CG  . LEU E  4 9   ? 128.060 143.217 83.251  1.00 59.97  ? 520 LEU B CG  1 
ATOM   8678  C CD1 . LEU E  4 9   ? 129.496 143.705 83.148  1.00 59.97  ? 520 LEU B CD1 1 
ATOM   8679  C CD2 . LEU E  4 9   ? 127.706 142.329 82.069  1.00 59.97  ? 520 LEU B CD2 1 
ATOM   8680  N N   . GLY E  4 10  ? 125.791 141.166 87.056  1.00 49.01  ? 521 GLY B N   1 
ATOM   8681  C CA  . GLY E  4 10  ? 125.780 140.283 88.203  1.00 49.01  ? 521 GLY B CA  1 
ATOM   8682  C C   . GLY E  4 10  ? 126.707 140.764 89.306  1.00 49.01  ? 521 GLY B C   1 
ATOM   8683  O O   . GLY E  4 10  ? 127.191 141.898 89.308  1.00 49.01  ? 521 GLY B O   1 
ATOM   8684  N N   . PHE E  4 11  ? 126.955 139.858 90.255  1.00 30.58  ? 522 PHE B N   1 
ATOM   8685  C CA  . PHE E  4 11  ? 127.710 140.202 91.458  1.00 30.58  ? 522 PHE B CA  1 
ATOM   8686  C C   . PHE E  4 11  ? 129.133 140.636 91.122  1.00 30.58  ? 522 PHE B C   1 
ATOM   8687  O O   . PHE E  4 11  ? 129.629 141.638 91.649  1.00 30.58  ? 522 PHE B O   1 
ATOM   8688  C CB  . PHE E  4 11  ? 127.712 139.003 92.412  1.00 30.58  ? 522 PHE B CB  1 
ATOM   8689  C CG  . PHE E  4 11  ? 128.628 139.151 93.597  1.00 30.58  ? 522 PHE B CG  1 
ATOM   8690  C CD1 . PHE E  4 11  ? 128.668 140.327 94.327  1.00 30.58  ? 522 PHE B CD1 1 
ATOM   8691  C CD2 . PHE E  4 11  ? 129.434 138.097 93.995  1.00 30.58  ? 522 PHE B CD2 1 
ATOM   8692  C CE1 . PHE E  4 11  ? 129.506 140.453 95.420  1.00 30.58  ? 522 PHE B CE1 1 
ATOM   8693  C CE2 . PHE E  4 11  ? 130.271 138.217 95.088  1.00 30.58  ? 522 PHE B CE2 1 
ATOM   8694  C CZ  . PHE E  4 11  ? 130.307 139.396 95.800  1.00 30.58  ? 522 PHE B CZ  1 
ATOM   8695  N N   . LEU E  4 12  ? 129.804 139.896 90.240  1.00 26.77  ? 523 LEU B N   1 
ATOM   8696  C CA  . LEU E  4 12  ? 131.197 140.159 89.895  1.00 26.77  ? 523 LEU B CA  1 
ATOM   8697  C C   . LEU E  4 12  ? 131.398 140.190 88.385  1.00 26.77  ? 523 LEU B C   1 
ATOM   8698  O O   . LEU E  4 12  ? 132.455 139.796 87.886  1.00 26.77  ? 523 LEU B O   1 
ATOM   8699  C CB  . LEU E  4 12  ? 132.116 139.124 90.543  1.00 26.77  ? 523 LEU B CB  1 
ATOM   8700  C CG  . LEU E  4 12  ? 133.043 139.626 91.652  1.00 26.77  ? 523 LEU B CG  1 
ATOM   8701  C CD1 . LEU E  4 12  ? 132.246 140.076 92.858  1.00 26.77  ? 523 LEU B CD1 1 
ATOM   8702  C CD2 . LEU E  4 12  ? 134.008 138.529 92.052  1.00 26.77  ? 523 LEU B CD2 1 
ATOM   8703  N N   . GLY E  4 13  ? 130.385 140.648 87.645  1.00 34.32  ? 524 GLY B N   1 
ATOM   8704  C CA  . GLY E  4 13  ? 130.432 140.565 86.195  1.00 34.32  ? 524 GLY B CA  1 
ATOM   8705  C C   . GLY E  4 13  ? 131.546 141.372 85.558  1.00 34.32  ? 524 GLY B C   1 
ATOM   8706  O O   . GLY E  4 13  ? 132.162 140.925 84.587  1.00 34.32  ? 524 GLY B O   1 
ATOM   8707  N N   . ALA E  4 14  ? 131.820 142.564 86.080  1.00 35.83  ? 525 ALA B N   1 
ATOM   8708  C CA  . ALA E  4 14  ? 132.807 143.457 85.489  1.00 35.83  ? 525 ALA B CA  1 
ATOM   8709  C C   . ALA E  4 14  ? 134.225 143.181 85.969  1.00 35.83  ? 525 ALA B C   1 
ATOM   8710  O O   . ALA E  4 14  ? 135.095 144.044 85.817  1.00 35.83  ? 525 ALA B O   1 
ATOM   8711  C CB  . ALA E  4 14  ? 132.441 144.914 85.772  1.00 35.83  ? 525 ALA B CB  1 
ATOM   8712  N N   . ALA E  4 15  ? 134.478 142.006 86.550  1.00 28.90  ? 526 ALA B N   1 
ATOM   8713  C CA  . ALA E  4 15  ? 135.829 141.683 86.994  1.00 28.90  ? 526 ALA B CA  1 
ATOM   8714  C C   . ALA E  4 15  ? 136.779 141.500 85.818  1.00 28.90  ? 526 ALA B C   1 
ATOM   8715  O O   . ALA E  4 15  ? 138.001 141.490 86.004  1.00 28.90  ? 526 ALA B O   1 
ATOM   8716  C CB  . ALA E  4 15  ? 135.810 140.427 87.864  1.00 28.90  ? 526 ALA B CB  1 
ATOM   8717  N N   . GLY E  4 16  ? 136.245 141.357 84.608  1.00 37.82  ? 527 GLY B N   1 
ATOM   8718  C CA  . GLY E  4 16  ? 137.073 141.203 83.430  1.00 37.82  ? 527 GLY B CA  1 
ATOM   8719  C C   . GLY E  4 16  ? 137.114 142.447 82.568  1.00 37.82  ? 527 GLY B C   1 
ATOM   8720  O O   . GLY E  4 16  ? 137.978 142.579 81.695  1.00 37.82  ? 527 GLY B O   1 
ATOM   8721  N N   . SER E  4 17  ? 136.177 143.362 82.796  1.00 43.34  ? 528 SER B N   1 
ATOM   8722  C CA  . SER E  4 17  ? 136.112 144.593 82.026  1.00 43.34  ? 528 SER B CA  1 
ATOM   8723  C C   . SER E  4 17  ? 137.200 145.568 82.471  1.00 43.34  ? 528 SER B C   1 
ATOM   8724  O O   . SER E  4 17  ? 137.901 145.350 83.462  1.00 43.34  ? 528 SER B O   1 
ATOM   8725  C CB  . SER E  4 17  ? 134.733 145.237 82.165  1.00 43.34  ? 528 SER B CB  1 
ATOM   8726  O OG  . SER E  4 17  ? 133.729 144.402 81.616  1.00 43.34  ? 528 SER B OG  1 
ATOM   8727  N N   . THR E  4 18  ? 137.327 146.663 81.725  1.00 52.95  ? 529 THR B N   1 
ATOM   8728  C CA  . THR E  4 18  ? 138.376 147.631 81.999  1.00 52.95  ? 529 THR B CA  1 
ATOM   8729  C C   . THR E  4 18  ? 138.058 148.425 83.267  1.00 52.95  ? 529 THR B C   1 
ATOM   8730  O O   . THR E  4 18  ? 136.939 148.412 83.784  1.00 52.95  ? 529 THR B O   1 
ATOM   8731  C CB  . THR E  4 18  ? 138.559 148.580 80.815  1.00 52.95  ? 529 THR B CB  1 
ATOM   8732  O OG1 . THR E  4 18  ? 137.322 149.244 80.532  1.00 52.95  ? 529 THR B OG1 1 
ATOM   8733  C CG2 . THR E  4 18  ? 139.003 147.808 79.582  1.00 52.95  ? 529 THR B CG2 1 
ATOM   8734  N N   . MET E  4 19  ? 139.083 149.121 83.769  1.00 57.83  ? 530 MET B N   1 
ATOM   8735  C CA  . MET E  4 19  ? 138.932 149.908 84.990  1.00 57.83  ? 530 MET B CA  1 
ATOM   8736  C C   . MET E  4 19  ? 137.812 150.932 84.856  1.00 57.83  ? 530 MET B C   1 
ATOM   8737  O O   . MET E  4 19  ? 136.922 151.010 85.713  1.00 57.83  ? 530 MET B O   1 
ATOM   8738  C CB  . MET E  4 19  ? 140.253 150.604 85.316  1.00 57.83  ? 530 MET B CB  1 
ATOM   8739  C CG  . MET E  4 19  ? 141.457 149.679 85.279  1.00 57.83  ? 530 MET B CG  1 
ATOM   8740  S SD  . MET E  4 19  ? 142.925 150.389 86.043  1.00 57.83  ? 530 MET B SD  1 
ATOM   8741  C CE  . MET E  4 19  ? 142.553 150.196 87.776  1.00 57.83  ? 530 MET B CE  1 
ATOM   8742  N N   . GLY E  4 20  ? 137.837 151.721 83.780  1.00 53.46  ? 531 GLY B N   1 
ATOM   8743  C CA  . GLY E  4 20  ? 136.774 152.685 83.557  1.00 53.46  ? 531 GLY B CA  1 
ATOM   8744  C C   . GLY E  4 20  ? 135.421 152.026 83.378  1.00 53.46  ? 531 GLY B C   1 
ATOM   8745  O O   . GLY E  4 20  ? 134.400 152.553 83.826  1.00 53.46  ? 531 GLY B O   1 
ATOM   8746  N N   . ALA E  4 21  ? 135.393 150.865 82.718  1.00 51.79  ? 532 ALA B N   1 
ATOM   8747  C CA  . ALA E  4 21  ? 134.142 150.129 82.581  1.00 51.79  ? 532 ALA B CA  1 
ATOM   8748  C C   . ALA E  4 21  ? 133.706 149.533 83.912  1.00 51.79  ? 532 ALA B C   1 
ATOM   8749  O O   . ALA E  4 21  ? 132.511 149.512 84.228  1.00 51.79  ? 532 ALA B O   1 
ATOM   8750  C CB  . ALA E  4 21  ? 134.287 149.032 81.526  1.00 51.79  ? 532 ALA B CB  1 
ATOM   8751  N N   . ALA E  4 22  ? 134.662 149.050 84.709  1.00 46.54  ? 533 ALA B N   1 
ATOM   8752  C CA  . ALA E  4 22  ? 134.326 148.502 86.017  1.00 46.54  ? 533 ALA B CA  1 
ATOM   8753  C C   . ALA E  4 22  ? 133.836 149.582 86.973  1.00 46.54  ? 533 ALA B C   1 
ATOM   8754  O O   . ALA E  4 22  ? 133.164 149.272 87.962  1.00 46.54  ? 533 ALA B O   1 
ATOM   8755  C CB  . ALA E  4 22  ? 135.536 147.779 86.609  1.00 46.54  ? 533 ALA B CB  1 
ATOM   8756  N N   . SER E  4 23  ? 134.162 150.847 86.703  1.00 43.36  ? 534 SER B N   1 
ATOM   8757  C CA  . SER E  4 23  ? 133.775 151.926 87.605  1.00 43.36  ? 534 SER B CA  1 
ATOM   8758  C C   . SER E  4 23  ? 132.274 152.207 87.616  1.00 43.36  ? 534 SER B C   1 
ATOM   8759  O O   . SER E  4 23  ? 131.813 152.925 88.510  1.00 43.36  ? 534 SER B O   1 
ATOM   8760  C CB  . SER E  4 23  ? 134.527 153.205 87.241  1.00 43.36  ? 534 SER B CB  1 
ATOM   8761  O OG  . SER E  4 23  ? 133.759 154.008 86.365  1.00 43.36  ? 534 SER B OG  1 
ATOM   8762  N N   . MET E  4 24  ? 131.501 151.676 86.666  1.00 42.66  ? 535 MET B N   1 
ATOM   8763  C CA  . MET E  4 24  ? 130.064 151.936 86.650  1.00 42.66  ? 535 MET B CA  1 
ATOM   8764  C C   . MET E  4 24  ? 129.247 150.935 87.458  1.00 42.66  ? 535 MET B C   1 
ATOM   8765  O O   . MET E  4 24  ? 128.023 151.089 87.533  1.00 42.66  ? 535 MET B O   1 
ATOM   8766  C CB  . MET E  4 24  ? 129.517 151.971 85.216  1.00 42.66  ? 535 MET B CB  1 
ATOM   8767  C CG  . MET E  4 24  ? 129.559 153.346 84.557  1.00 42.66  ? 535 MET B CG  1 
ATOM   8768  S SD  . MET E  4 24  ? 129.875 153.353 82.781  1.00 42.66  ? 535 MET B SD  1 
ATOM   8769  C CE  . MET E  4 24  ? 131.503 152.626 82.714  1.00 42.66  ? 535 MET B CE  1 
ATOM   8770  N N   . THR E  4 25  ? 129.870 149.923 88.061  1.00 34.29  ? 536 THR B N   1 
ATOM   8771  C CA  . THR E  4 25  ? 129.136 148.903 88.803  1.00 34.29  ? 536 THR B CA  1 
ATOM   8772  C C   . THR E  4 25  ? 129.681 148.742 90.217  1.00 34.29  ? 536 THR B C   1 
ATOM   8773  O O   . THR E  4 25  ? 129.678 147.638 90.767  1.00 34.29  ? 536 THR B O   1 
ATOM   8774  C CB  . THR E  4 25  ? 129.170 147.565 88.068  1.00 34.29  ? 536 THR B CB  1 
ATOM   8775  O OG1 . THR E  4 25  ? 128.712 146.525 88.941  1.00 34.29  ? 536 THR B OG1 1 
ATOM   8776  C CG2 . THR E  4 25  ? 130.583 147.258 87.626  1.00 34.29  ? 536 THR B CG2 1 
ATOM   8777  N N   . LEU E  4 26  ? 130.159 149.834 90.817  1.00 30.43  ? 537 LEU B N   1 
ATOM   8778  C CA  . LEU E  4 26  ? 130.730 149.751 92.157  1.00 30.43  ? 537 LEU B CA  1 
ATOM   8779  C C   . LEU E  4 26  ? 129.671 149.398 93.195  1.00 30.43  ? 537 LEU B C   1 
ATOM   8780  O O   . LEU E  4 26  ? 129.937 148.624 94.125  1.00 30.43  ? 537 LEU B O   1 
ATOM   8781  C CB  . LEU E  4 26  ? 131.415 151.070 92.511  1.00 30.43  ? 537 LEU B CB  1 
ATOM   8782  C CG  . LEU E  4 26  ? 132.529 151.508 91.559  1.00 30.43  ? 537 LEU B CG  1 
ATOM   8783  C CD1 . LEU E  4 26  ? 133.203 152.772 92.063  1.00 30.43  ? 537 LEU B CD1 1 
ATOM   8784  C CD2 . LEU E  4 26  ? 133.544 150.392 91.373  1.00 30.43  ? 537 LEU B CD2 1 
ATOM   8785  N N   . THR E  4 27  ? 128.464 149.953 93.053  1.00 30.64  ? 538 THR B N   1 
ATOM   8786  C CA  . THR E  4 27  ? 127.414 149.706 94.036  1.00 30.64  ? 538 THR B CA  1 
ATOM   8787  C C   . THR E  4 27  ? 127.012 148.239 94.076  1.00 30.64  ? 538 THR B C   1 
ATOM   8788  O O   . THR E  4 27  ? 126.592 147.740 95.126  1.00 30.64  ? 538 THR B O   1 
ATOM   8789  C CB  . THR E  4 27  ? 126.191 150.574 93.738  1.00 30.64  ? 538 THR B CB  1 
ATOM   8790  O OG1 . THR E  4 27  ? 125.377 149.931 92.750  1.00 30.64  ? 538 THR B OG1 1 
ATOM   8791  C CG2 . THR E  4 27  ? 126.620 151.938 93.226  1.00 30.64  ? 538 THR B CG2 1 
ATOM   8792  N N   . VAL E  4 28  ? 127.149 147.531 92.953  1.00 36.14  ? 539 VAL B N   1 
ATOM   8793  C CA  . VAL E  4 28  ? 126.774 146.120 92.912  1.00 36.14  ? 539 VAL B CA  1 
ATOM   8794  C C   . VAL E  4 28  ? 127.623 145.320 93.891  1.00 36.14  ? 539 VAL B C   1 
ATOM   8795  O O   . VAL E  4 28  ? 127.106 144.518 94.678  1.00 36.14  ? 539 VAL B O   1 
ATOM   8796  C CB  . VAL E  4 28  ? 126.903 145.574 91.479  1.00 36.14  ? 539 VAL B CB  1 
ATOM   8797  C CG1 . VAL E  4 28  ? 127.197 144.087 91.504  1.00 36.14  ? 539 VAL B CG1 1 
ATOM   8798  C CG2 . VAL E  4 28  ? 125.644 145.868 90.684  1.00 36.14  ? 539 VAL B CG2 1 
ATOM   8799  N N   . GLN E  4 29  ? 128.939 145.539 93.873  1.00 31.08  ? 540 GLN B N   1 
ATOM   8800  C CA  . GLN E  4 29  ? 129.801 144.853 94.828  1.00 31.08  ? 540 GLN B CA  1 
ATOM   8801  C C   . GLN E  4 29  ? 129.662 145.450 96.222  1.00 31.08  ? 540 GLN B C   1 
ATOM   8802  O O   . GLN E  4 29  ? 129.792 144.736 97.221  1.00 31.08  ? 540 GLN B O   1 
ATOM   8803  C CB  . GLN E  4 29  ? 131.259 144.909 94.373  1.00 31.08  ? 540 GLN B CB  1 
ATOM   8804  C CG  . GLN E  4 29  ? 131.637 143.897 93.307  1.00 31.08  ? 540 GLN B CG  1 
ATOM   8805  C CD  . GLN E  4 29  ? 131.563 144.468 91.908  1.00 31.08  ? 540 GLN B CD  1 
ATOM   8806  O OE1 . GLN E  4 29  ? 131.981 145.599 91.664  1.00 31.08  ? 540 GLN B OE1 1 
ATOM   8807  N NE2 . GLN E  4 29  ? 131.041 143.682 90.975  1.00 31.08  ? 540 GLN B NE2 1 
ATOM   8808  N N   . ALA E  4 30  ? 129.391 146.754 96.310  1.00 30.77  ? 541 ALA B N   1 
ATOM   8809  C CA  . ALA E  4 30  ? 129.293 147.397 97.616  1.00 30.77  ? 541 ALA B CA  1 
ATOM   8810  C C   . ALA E  4 30  ? 128.119 146.852 98.421  1.00 30.77  ? 541 ALA B C   1 
ATOM   8811  O O   . ALA E  4 30  ? 128.221 146.681 99.642  1.00 30.77  ? 541 ALA B O   1 
ATOM   8812  C CB  . ALA E  4 30  ? 129.172 148.911 97.448  1.00 30.77  ? 541 ALA B CB  1 
ATOM   8813  N N   . ARG E  4 31  ? 126.995 146.579 97.759  1.00 37.86  ? 542 ARG B N   1 
ATOM   8814  C CA  . ARG E  4 31  ? 125.793 146.170 98.476  1.00 37.86  ? 542 ARG B CA  1 
ATOM   8815  C C   . ARG E  4 31  ? 125.853 144.727 98.969  1.00 37.86  ? 542 ARG B C   1 
ATOM   8816  O O   . ARG E  4 31  ? 125.037 144.344 99.814  1.00 37.86  ? 542 ARG B O   1 
ATOM   8817  C CB  . ARG E  4 31  ? 124.563 146.373 97.588  1.00 37.86  ? 542 ARG B CB  1 
ATOM   8818  C CG  . ARG E  4 31  ? 123.262 146.540 98.358  1.00 37.86  ? 542 ARG B CG  1 
ATOM   8819  C CD  . ARG E  4 31  ? 122.045 146.233 97.497  1.00 37.86  ? 542 ARG B CD  1 
ATOM   8820  N NE  . ARG E  4 31  ? 122.187 146.735 96.135  1.00 37.86  ? 542 ARG B NE  1 
ATOM   8821  C CZ  . ARG E  4 31  ? 122.337 145.971 95.062  1.00 37.86  ? 542 ARG B CZ  1 
ATOM   8822  N NH1 . ARG E  4 31  ? 122.369 144.651 95.152  1.00 37.86  ? 542 ARG B NH1 1 
ATOM   8823  N NH2 . ARG E  4 31  ? 122.456 146.545 93.868  1.00 37.86  ? 542 ARG B NH2 1 
ATOM   8824  N N   . ASN E  4 32  ? 126.793 143.923 98.476  1.00 32.45  ? 543 ASN B N   1 
ATOM   8825  C CA  . ASN E  4 32  ? 126.869 142.513 98.836  1.00 32.45  ? 543 ASN B CA  1 
ATOM   8826  C C   . ASN E  4 32  ? 128.018 142.194 99.791  1.00 32.45  ? 543 ASN B C   1 
ATOM   8827  O O   . ASN E  4 32  ? 128.485 141.051 99.818  1.00 32.45  ? 543 ASN B O   1 
ATOM   8828  C CB  . ASN E  4 32  ? 126.981 141.649 97.577  1.00 32.45  ? 543 ASN B CB  1 
ATOM   8829  C CG  . ASN E  4 32  ? 125.956 142.020 96.517  1.00 32.45  ? 543 ASN B CG  1 
ATOM   8830  O OD1 . ASN E  4 32  ? 126.240 141.972 95.321  1.00 32.45  ? 543 ASN B OD1 1 
ATOM   8831  N ND2 . ASN E  4 32  ? 124.756 142.388 96.953  1.00 32.45  ? 543 ASN B ND2 1 
ATOM   8832  N N   . LEU E  4 33  ? 128.486 143.173 100.569 1.00 22.25  ? 544 LEU B N   1 
ATOM   8833  C CA  . LEU E  4 33  ? 129.504 142.919 101.584 1.00 22.25  ? 544 LEU B CA  1 
ATOM   8834  C C   . LEU E  4 33  ? 128.937 142.723 102.983 1.00 22.25  ? 544 LEU B C   1 
ATOM   8835  O O   . LEU E  4 33  ? 129.718 142.644 103.937 1.00 22.25  ? 544 LEU B O   1 
ATOM   8836  C CB  . LEU E  4 33  ? 130.530 144.053 101.629 1.00 22.25  ? 544 LEU B CB  1 
ATOM   8837  C CG  . LEU E  4 33  ? 131.864 143.856 100.906 1.00 22.25  ? 544 LEU B CG  1 
ATOM   8838  C CD1 . LEU E  4 33  ? 131.702 143.689 99.410  1.00 22.25  ? 544 LEU B CD1 1 
ATOM   8839  C CD2 . LEU E  4 33  ? 132.790 145.013 101.227 1.00 22.25  ? 544 LEU B CD2 1 
ATOM   8840  N N   . LEU E  4 34  ? 127.617 142.651 103.142 1.00 17.57  ? 545 LEU B N   1 
ATOM   8841  C CA  . LEU E  4 34  ? 127.034 142.471 104.465 1.00 17.57  ? 545 LEU B CA  1 
ATOM   8842  C C   . LEU E  4 34  ? 126.228 141.189 104.605 1.00 17.57  ? 545 LEU B C   1 
ATOM   8843  O O   . LEU E  4 34  ? 126.284 140.553 105.663 1.00 17.57  ? 545 LEU B O   1 
ATOM   8844  C CB  . LEU E  4 34  ? 126.148 143.668 104.819 1.00 17.57  ? 545 LEU B CB  1 
ATOM   8845  C CG  . LEU E  4 34  ? 126.802 144.701 105.737 1.00 17.57  ? 545 LEU B CG  1 
ATOM   8846  C CD1 . LEU E  4 34  ? 125.758 145.647 106.295 1.00 17.57  ? 545 LEU B CD1 1 
ATOM   8847  C CD2 . LEU E  4 34  ? 127.562 144.015 106.861 1.00 17.57  ? 545 LEU B CD2 1 
ATOM   8848  N N   . SER E  4 35  ? 125.492 140.792 103.571 1.00 22.70  ? 546 SER B N   1 
ATOM   8849  C CA  . SER E  4 35  ? 124.768 139.524 103.575 1.00 22.70  ? 546 SER B CA  1 
ATOM   8850  C C   . SER E  4 35  ? 124.307 139.169 102.166 1.00 22.70  ? 546 SER B C   1 
ATOM   8851  O O   . SER E  4 35  ? 125.102 138.725 101.337 1.00 22.70  ? 546 SER B O   1 
ATOM   8852  C CB  . SER E  4 35  ? 123.568 139.579 104.525 1.00 22.70  ? 546 SER B CB  1 
ATOM   8853  O OG  . SER E  4 35  ? 122.608 140.523 104.089 1.00 22.70  ? 546 SER B OG  1 
ATOM   8854  N N   . THR E  4 36  ? 124.581 123.333 118.057 1.00 56.31  ? 569 THR B N   1 
ATOM   8855  C CA  . THR E  4 36  ? 124.895 124.418 118.979 1.00 56.31  ? 569 THR B CA  1 
ATOM   8856  C C   . THR E  4 36  ? 126.328 124.895 118.765 1.00 56.31  ? 569 THR B C   1 
ATOM   8857  O O   . THR E  4 36  ? 126.615 126.091 118.832 1.00 56.31  ? 569 THR B O   1 
ATOM   8858  C CB  . THR E  4 36  ? 124.703 123.985 120.447 1.00 56.31  ? 569 THR B CB  1 
ATOM   8859  O OG1 . THR E  4 36  ? 123.338 123.603 120.659 1.00 56.31  ? 569 THR B OG1 1 
ATOM   8860  C CG2 . THR E  4 36  ? 125.053 125.122 121.396 1.00 56.31  ? 569 THR B CG2 1 
ATOM   8861  N N   . VAL E  4 37  ? 127.228 123.946 118.500 1.00 53.22  ? 570 VAL B N   1 
ATOM   8862  C CA  . VAL E  4 37  ? 128.621 124.293 118.234 1.00 53.22  ? 570 VAL B CA  1 
ATOM   8863  C C   . VAL E  4 37  ? 128.745 125.028 116.903 1.00 53.22  ? 570 VAL B C   1 
ATOM   8864  O O   . VAL E  4 37  ? 129.549 125.958 116.763 1.00 53.22  ? 570 VAL B O   1 
ATOM   8865  C CB  . VAL E  4 37  ? 129.504 123.030 118.279 1.00 53.22  ? 570 VAL B CB  1 
ATOM   8866  C CG1 . VAL E  4 37  ? 128.948 121.948 117.363 1.00 53.22  ? 570 VAL B CG1 1 
ATOM   8867  C CG2 . VAL E  4 37  ? 130.943 123.364 117.911 1.00 53.22  ? 570 VAL B CG2 1 
ATOM   8868  N N   . TRP E  4 38  ? 127.948 124.631 115.909 1.00 48.81  ? 571 TRP B N   1 
ATOM   8869  C CA  . TRP E  4 38  ? 128.003 125.263 114.596 1.00 48.81  ? 571 TRP B CA  1 
ATOM   8870  C C   . TRP E  4 38  ? 127.470 126.689 114.601 1.00 48.81  ? 571 TRP B C   1 
ATOM   8871  O O   . TRP E  4 38  ? 127.932 127.509 113.796 1.00 48.81  ? 571 TRP B O   1 
ATOM   8872  C CB  . TRP E  4 38  ? 127.234 124.423 113.581 1.00 48.81  ? 571 TRP B CB  1 
ATOM   8873  C CG  . TRP E  4 38  ? 128.020 123.257 113.087 1.00 48.81  ? 571 TRP B CG  1 
ATOM   8874  C CD1 . TRP E  4 38  ? 128.939 122.531 113.787 1.00 48.81  ? 571 TRP B CD1 1 
ATOM   8875  C CD2 . TRP E  4 38  ? 127.976 122.690 111.776 1.00 48.81  ? 571 TRP B CD2 1 
ATOM   8876  N NE1 . TRP E  4 38  ? 129.462 121.540 112.995 1.00 48.81  ? 571 TRP B NE1 1 
ATOM   8877  C CE2 . TRP E  4 38  ? 128.887 121.617 111.754 1.00 48.81  ? 571 TRP B CE2 1 
ATOM   8878  C CE3 . TRP E  4 38  ? 127.250 122.983 110.620 1.00 48.81  ? 571 TRP B CE3 1 
ATOM   8879  C CZ2 . TRP E  4 38  ? 129.091 120.836 110.620 1.00 48.81  ? 571 TRP B CZ2 1 
ATOM   8880  C CZ3 . TRP E  4 38  ? 127.455 122.209 109.500 1.00 48.81  ? 571 TRP B CZ3 1 
ATOM   8881  C CH2 . TRP E  4 38  ? 128.366 121.148 109.505 1.00 48.81  ? 571 TRP B CH2 1 
ATOM   8882  N N   . GLY E  4 39  ? 126.513 127.002 115.473 1.00 47.86  ? 572 GLY B N   1 
ATOM   8883  C CA  . GLY E  4 39  ? 126.100 128.380 115.636 1.00 47.86  ? 572 GLY B CA  1 
ATOM   8884  C C   . GLY E  4 39  ? 127.213 129.306 116.069 1.00 47.86  ? 572 GLY B C   1 
ATOM   8885  O O   . GLY E  4 39  ? 127.122 130.513 115.823 1.00 47.86  ? 572 GLY B O   1 
ATOM   8886  N N   . ILE E  4 40  ? 128.253 128.772 116.703 1.00 45.29  ? 573 ILE B N   1 
ATOM   8887  C CA  . ILE E  4 40  ? 129.433 129.560 117.043 1.00 45.29  ? 573 ILE B CA  1 
ATOM   8888  C C   . ILE E  4 40  ? 130.269 129.857 115.808 1.00 45.29  ? 573 ILE B C   1 
ATOM   8889  O O   . ILE E  4 40  ? 130.779 130.967 115.645 1.00 45.29  ? 573 ILE B O   1 
ATOM   8890  C CB  . ILE E  4 40  ? 130.263 128.837 118.124 1.00 45.29  ? 573 ILE B CB  1 
ATOM   8891  C CG1 . ILE E  4 40  ? 129.364 128.391 119.278 1.00 45.29  ? 573 ILE B CG1 1 
ATOM   8892  C CG2 . ILE E  4 40  ? 131.377 129.739 118.629 1.00 45.29  ? 573 ILE B CG2 1 
ATOM   8893  C CD1 . ILE E  4 40  ? 128.465 129.483 119.811 1.00 45.29  ? 573 ILE B CD1 1 
ATOM   8894  N N   . LYS E  4 41  ? 130.418 128.877 114.913 1.00 46.87  ? 574 LYS B N   1 
ATOM   8895  C CA  . LYS E  4 41  ? 131.138 129.123 113.668 1.00 46.87  ? 574 LYS B CA  1 
ATOM   8896  C C   . LYS E  4 41  ? 130.399 130.133 112.799 1.00 46.87  ? 574 LYS B C   1 
ATOM   8897  O O   . LYS E  4 41  ? 131.012 131.053 112.239 1.00 46.87  ? 574 LYS B O   1 
ATOM   8898  C CB  . LYS E  4 41  ? 131.344 127.807 112.917 1.00 46.87  ? 574 LYS B CB  1 
ATOM   8899  C CG  . LYS E  4 41  ? 132.606 127.056 113.321 1.00 46.87  ? 574 LYS B CG  1 
ATOM   8900  C CD  . LYS E  4 41  ? 132.672 125.657 112.713 1.00 46.87  ? 574 LYS B CD  1 
ATOM   8901  C CE  . LYS E  4 41  ? 131.837 125.533 111.447 1.00 46.87  ? 574 LYS B CE  1 
ATOM   8902  N NZ  . LYS E  4 41  ? 132.421 124.544 110.499 1.00 46.87  ? 574 LYS B NZ  1 
ATOM   8903  N N   . GLN E  4 42  ? 129.076 129.988 112.689 1.00 39.00  ? 575 GLN B N   1 
ATOM   8904  C CA  . GLN E  4 42  ? 128.284 130.952 111.929 1.00 39.00  ? 575 GLN B CA  1 
ATOM   8905  C C   . GLN E  4 42  ? 128.379 132.342 112.547 1.00 39.00  ? 575 GLN B C   1 
ATOM   8906  O O   . GLN E  4 42  ? 128.515 133.349 111.837 1.00 39.00  ? 575 GLN B O   1 
ATOM   8907  C CB  . GLN E  4 42  ? 126.828 130.493 111.861 1.00 39.00  ? 575 GLN B CB  1 
ATOM   8908  C CG  . GLN E  4 42  ? 126.571 129.386 110.859 1.00 39.00  ? 575 GLN B CG  1 
ATOM   8909  C CD  . GLN E  4 42  ? 127.150 129.692 109.497 1.00 39.00  ? 575 GLN B CD  1 
ATOM   8910  O OE1 . GLN E  4 42  ? 128.269 129.286 109.181 1.00 39.00  ? 575 GLN B OE1 1 
ATOM   8911  N NE2 . GLN E  4 42  ? 126.392 130.411 108.679 1.00 39.00  ? 575 GLN B NE2 1 
ATOM   8912  N N   . LEU E  4 43  ? 128.301 132.412 113.877 1.00 34.80  ? 576 LEU B N   1 
ATOM   8913  C CA  . LEU E  4 43  ? 128.392 133.694 114.566 1.00 34.80  ? 576 LEU B CA  1 
ATOM   8914  C C   . LEU E  4 43  ? 129.753 134.342 114.350 1.00 34.80  ? 576 LEU B C   1 
ATOM   8915  O O   . LEU E  4 43  ? 129.836 135.553 114.121 1.00 34.80  ? 576 LEU B O   1 
ATOM   8916  C CB  . LEU E  4 43  ? 128.111 133.501 116.054 1.00 34.80  ? 576 LEU B CB  1 
ATOM   8917  C CG  . LEU E  4 43  ? 127.408 134.637 116.793 1.00 34.80  ? 576 LEU B CG  1 
ATOM   8918  C CD1 . LEU E  4 43  ? 126.172 135.079 116.039 1.00 34.80  ? 576 LEU B CD1 1 
ATOM   8919  C CD2 . LEU E  4 43  ? 127.043 134.186 118.196 1.00 34.80  ? 576 LEU B CD2 1 
ATOM   8920  N N   . GLN E  4 44  ? 130.830 133.554 114.409 1.00 38.92  ? 577 GLN B N   1 
ATOM   8921  C CA  . GLN E  4 44  ? 132.159 134.104 114.165 1.00 38.92  ? 577 GLN B CA  1 
ATOM   8922  C C   . GLN E  4 44  ? 132.296 134.599 112.733 1.00 38.92  ? 577 GLN B C   1 
ATOM   8923  O O   . GLN E  4 44  ? 132.907 135.644 112.490 1.00 38.92  ? 577 GLN B O   1 
ATOM   8924  C CB  . GLN E  4 44  ? 133.237 133.066 114.475 1.00 38.92  ? 577 GLN B CB  1 
ATOM   8925  C CG  . GLN E  4 44  ? 133.877 133.228 115.843 1.00 38.92  ? 577 GLN B CG  1 
ATOM   8926  C CD  . GLN E  4 44  ? 134.892 132.145 116.149 1.00 38.92  ? 577 GLN B CD  1 
ATOM   8927  O OE1 . GLN E  4 44  ? 134.577 130.956 116.122 1.00 38.92  ? 577 GLN B OE1 1 
ATOM   8928  N NE2 . GLN E  4 44  ? 136.121 132.555 116.439 1.00 38.92  ? 577 GLN B NE2 1 
ATOM   8929  N N   . ALA E  4 45  ? 131.734 133.863 111.770 1.00 31.09  ? 578 ALA B N   1 
ATOM   8930  C CA  . ALA E  4 45  ? 131.793 134.314 110.382 1.00 31.09  ? 578 ALA B CA  1 
ATOM   8931  C C   . ALA E  4 45  ? 131.060 135.639 110.199 1.00 31.09  ? 578 ALA B C   1 
ATOM   8932  O O   . ALA E  4 45  ? 131.580 136.567 109.562 1.00 31.09  ? 578 ALA B O   1 
ATOM   8933  C CB  . ALA E  4 45  ? 131.212 133.246 109.458 1.00 31.09  ? 578 ALA B CB  1 
ATOM   8934  N N   . ARG E  4 46  ? 129.852 135.748 110.760 1.00 23.78  ? 579 ARG B N   1 
ATOM   8935  C CA  . ARG E  4 46  ? 129.097 136.993 110.646 1.00 23.78  ? 579 ARG B CA  1 
ATOM   8936  C C   . ARG E  4 46  ? 129.825 138.144 111.330 1.00 23.78  ? 579 ARG B C   1 
ATOM   8937  O O   . ARG E  4 46  ? 129.879 139.262 110.798 1.00 23.78  ? 579 ARG B O   1 
ATOM   8938  C CB  . ARG E  4 46  ? 127.698 136.812 111.235 1.00 23.78  ? 579 ARG B CB  1 
ATOM   8939  C CG  . ARG E  4 46  ? 126.764 135.994 110.359 1.00 23.78  ? 579 ARG B CG  1 
ATOM   8940  C CD  . ARG E  4 46  ? 125.641 135.363 111.166 1.00 23.78  ? 579 ARG B CD  1 
ATOM   8941  N NE  . ARG E  4 46  ? 124.604 136.325 111.517 1.00 23.78  ? 579 ARG B NE  1 
ATOM   8942  C CZ  . ARG E  4 46  ? 123.617 136.085 112.369 1.00 23.78  ? 579 ARG B CZ  1 
ATOM   8943  N NH1 . ARG E  4 46  ? 123.497 134.916 112.977 1.00 23.78  ? 579 ARG B NH1 1 
ATOM   8944  N NH2 . ARG E  4 46  ? 122.725 137.040 112.615 1.00 23.78  ? 579 ARG B NH2 1 
ATOM   8945  N N   . VAL E  4 47  ? 130.396 137.887 112.509 1.00 21.09  ? 580 VAL B N   1 
ATOM   8946  C CA  . VAL E  4 47  ? 131.111 138.928 113.241 1.00 21.09  ? 580 VAL B CA  1 
ATOM   8947  C C   . VAL E  4 47  ? 132.337 139.384 112.463 1.00 21.09  ? 580 VAL B C   1 
ATOM   8948  O O   . VAL E  4 47  ? 132.643 140.579 112.407 1.00 21.09  ? 580 VAL B O   1 
ATOM   8949  C CB  . VAL E  4 47  ? 131.479 138.424 114.649 1.00 21.09  ? 580 VAL B CB  1 
ATOM   8950  C CG1 . VAL E  4 47  ? 132.576 139.278 115.260 1.00 21.09  ? 580 VAL B CG1 1 
ATOM   8951  C CG2 . VAL E  4 47  ? 130.250 138.414 115.543 1.00 21.09  ? 580 VAL B CG2 1 
ATOM   8952  N N   . LEU E  4 48  ? 133.059 138.443 111.848 1.00 21.32  ? 581 LEU B N   1 
ATOM   8953  C CA  . LEU E  4 48  ? 134.221 138.809 111.044 1.00 21.32  ? 581 LEU B CA  1 
ATOM   8954  C C   . LEU E  4 48  ? 133.818 139.646 109.838 1.00 21.32  ? 581 LEU B C   1 
ATOM   8955  O O   . LEU E  4 48  ? 134.500 140.620 109.495 1.00 21.32  ? 581 LEU B O   1 
ATOM   8956  C CB  . LEU E  4 48  ? 134.968 137.552 110.600 1.00 21.32  ? 581 LEU B CB  1 
ATOM   8957  C CG  . LEU E  4 48  ? 136.257 137.769 109.804 1.00 21.32  ? 581 LEU B CG  1 
ATOM   8958  C CD1 . LEU E  4 48  ? 137.293 138.509 110.633 1.00 21.32  ? 581 LEU B CD1 1 
ATOM   8959  C CD2 . LEU E  4 48  ? 136.809 136.439 109.315 1.00 21.32  ? 581 LEU B CD2 1 
ATOM   8960  N N   . ALA E  4 49  ? 132.717 139.281 109.174 1.00 17.73  ? 582 ALA B N   1 
ATOM   8961  C CA  . ALA E  4 49  ? 132.248 140.083 108.046 1.00 17.73  ? 582 ALA B CA  1 
ATOM   8962  C C   . ALA E  4 49  ? 131.889 141.497 108.488 1.00 17.73  ? 582 ALA B C   1 
ATOM   8963  O O   . ALA E  4 49  ? 132.258 142.480 107.827 1.00 17.73  ? 582 ALA B O   1 
ATOM   8964  C CB  . ALA E  4 49  ? 131.049 139.407 107.382 1.00 17.73  ? 582 ALA B CB  1 
ATOM   8965  N N   . VAL E  4 50  ? 131.183 141.617 109.615 1.00 15.77  ? 583 VAL B N   1 
ATOM   8966  C CA  . VAL E  4 50  ? 130.807 142.933 110.127 1.00 15.77  ? 583 VAL B CA  1 
ATOM   8967  C C   . VAL E  4 50  ? 132.049 143.744 110.474 1.00 15.77  ? 583 VAL B C   1 
ATOM   8968  O O   . VAL E  4 50  ? 132.131 144.942 110.176 1.00 15.77  ? 583 VAL B O   1 
ATOM   8969  C CB  . VAL E  4 50  ? 129.872 142.782 111.342 1.00 15.77  ? 583 VAL B CB  1 
ATOM   8970  C CG1 . VAL E  4 50  ? 129.752 144.096 112.092 1.00 15.77  ? 583 VAL B CG1 1 
ATOM   8971  C CG2 . VAL E  4 50  ? 128.505 142.289 110.901 1.00 15.77  ? 583 VAL B CG2 1 
ATOM   8972  N N   . GLU E  4 51  ? 133.034 143.104 111.109 1.00 18.72  ? 584 GLU B N   1 
ATOM   8973  C CA  . GLU E  4 51  ? 134.262 143.792 111.490 1.00 18.72  ? 584 GLU B CA  1 
ATOM   8974  C C   . GLU E  4 51  ? 135.013 144.288 110.262 1.00 18.72  ? 584 GLU B C   1 
ATOM   8975  O O   . GLU E  4 51  ? 135.509 145.420 110.250 1.00 18.72  ? 584 GLU B O   1 
ATOM   8976  C CB  . GLU E  4 51  ? 135.115 142.852 112.358 1.00 18.72  ? 584 GLU B CB  1 
ATOM   8977  C CG  . GLU E  4 51  ? 136.335 143.441 113.108 1.00 18.72  ? 584 GLU B CG  1 
ATOM   8978  C CD  . GLU E  4 51  ? 137.475 143.959 112.235 1.00 18.72  ? 584 GLU B CD  1 
ATOM   8979  O OE1 . GLU E  4 51  ? 138.377 144.623 112.787 1.00 18.72  ? 584 GLU B OE1 1 
ATOM   8980  O OE2 . GLU E  4 51  ? 137.543 143.620 111.037 1.00 18.72  ? 584 GLU B OE2 1 
ATOM   8981  N N   . ARG E  4 52  ? 135.111 143.457 109.222 1.00 19.42  ? 585 ARG B N   1 
ATOM   8982  C CA  . ARG E  4 52  ? 135.799 143.881 108.007 1.00 19.42  ? 585 ARG B CA  1 
ATOM   8983  C C   . ARG E  4 52  ? 135.088 145.058 107.353 1.00 19.42  ? 585 ARG B C   1 
ATOM   8984  O O   . ARG E  4 52  ? 135.733 146.029 106.929 1.00 19.42  ? 585 ARG B O   1 
ATOM   8985  C CB  . ARG E  4 52  ? 135.909 142.715 107.026 1.00 19.42  ? 585 ARG B CB  1 
ATOM   8986  C CG  . ARG E  4 52  ? 136.891 141.633 107.441 1.00 19.42  ? 585 ARG B CG  1 
ATOM   8987  C CD  . ARG E  4 52  ? 136.881 140.481 106.449 1.00 19.42  ? 585 ARG B CD  1 
ATOM   8988  N NE  . ARG E  4 52  ? 137.394 140.881 105.144 1.00 19.42  ? 585 ARG B NE  1 
ATOM   8989  C CZ  . ARG E  4 52  ? 136.657 140.986 104.046 1.00 19.42  ? 585 ARG B CZ  1 
ATOM   8990  N NH1 . ARG E  4 52  ? 135.359 140.733 104.057 1.00 19.42  ? 585 ARG B NH1 1 
ATOM   8991  N NH2 . ARG E  4 52  ? 137.238 141.356 102.908 1.00 19.42  ? 585 ARG B NH2 1 
ATOM   8992  N N   . TYR E  4 53  ? 133.756 144.995 107.264 1.00 15.10  ? 586 TYR B N   1 
ATOM   8993  C CA  . TYR E  4 53  ? 133.024 146.097 106.649 1.00 15.10  ? 586 TYR B CA  1 
ATOM   8994  C C   . TYR E  4 53  ? 133.194 147.382 107.452 1.00 15.10  ? 586 TYR B C   1 
ATOM   8995  O O   . TYR E  4 53  ? 133.372 148.462 106.878 1.00 15.10  ? 586 TYR B O   1 
ATOM   8996  C CB  . TYR E  4 53  ? 131.544 145.746 106.507 1.00 15.10  ? 586 TYR B CB  1 
ATOM   8997  C CG  . TYR E  4 53  ? 130.678 146.934 106.159 1.00 15.10  ? 586 TYR B CG  1 
ATOM   8998  C CD1 . TYR E  4 53  ? 130.655 147.441 104.868 1.00 15.10  ? 586 TYR B CD1 1 
ATOM   8999  C CD2 . TYR E  4 53  ? 129.884 147.548 107.117 1.00 15.10  ? 586 TYR B CD2 1 
ATOM   9000  C CE1 . TYR E  4 53  ? 129.868 148.526 104.540 1.00 15.10  ? 586 TYR B CE1 1 
ATOM   9001  C CE2 . TYR E  4 53  ? 129.093 148.634 106.797 1.00 15.10  ? 586 TYR B CE2 1 
ATOM   9002  C CZ  . TYR E  4 53  ? 129.089 149.119 105.508 1.00 15.10  ? 586 TYR B CZ  1 
ATOM   9003  O OH  . TYR E  4 53  ? 128.302 150.200 105.186 1.00 15.10  ? 586 TYR B OH  1 
ATOM   9004  N N   . LEU E  4 54  ? 133.147 147.283 108.784 1.00 15.50  ? 587 LEU B N   1 
ATOM   9005  C CA  . LEU E  4 54  ? 133.330 148.464 109.622 1.00 15.50  ? 587 LEU B CA  1 
ATOM   9006  C C   . LEU E  4 54  ? 134.737 149.032 109.504 1.00 15.50  ? 587 LEU B C   1 
ATOM   9007  O O   . LEU E  4 54  ? 134.908 150.255 109.515 1.00 15.50  ? 587 LEU B O   1 
ATOM   9008  C CB  . LEU E  4 54  ? 133.015 148.133 111.080 1.00 15.50  ? 587 LEU B CB  1 
ATOM   9009  C CG  . LEU E  4 54  ? 131.532 147.992 111.420 1.00 15.50  ? 587 LEU B CG  1 
ATOM   9010  C CD1 . LEU E  4 54  ? 131.332 147.924 112.923 1.00 15.50  ? 587 LEU B CD1 1 
ATOM   9011  C CD2 . LEU E  4 54  ? 130.750 149.149 110.826 1.00 15.50  ? 587 LEU B CD2 1 
ATOM   9012  N N   . ARG E  4 55  ? 135.753 148.173 109.406 1.00 21.40  ? 588 ARG B N   1 
ATOM   9013  C CA  . ARG E  4 55  ? 137.115 148.661 109.217 1.00 21.40  ? 588 ARG B CA  1 
ATOM   9014  C C   . ARG E  4 55  ? 137.242 149.406 107.894 1.00 21.40  ? 588 ARG B C   1 
ATOM   9015  O O   . ARG E  4 55  ? 137.854 150.479 107.827 1.00 21.40  ? 588 ARG B O   1 
ATOM   9016  C CB  . ARG E  4 55  ? 138.101 147.493 109.287 1.00 21.40  ? 588 ARG B CB  1 
ATOM   9017  C CG  . ARG E  4 55  ? 139.420 147.706 108.551 1.00 21.40  ? 588 ARG B CG  1 
ATOM   9018  C CD  . ARG E  4 55  ? 140.240 148.842 109.155 1.00 21.40  ? 588 ARG B CD  1 
ATOM   9019  N NE  . ARG E  4 55  ? 140.796 148.492 110.456 1.00 21.40  ? 588 ARG B NE  1 
ATOM   9020  C CZ  . ARG E  4 55  ? 141.821 149.113 111.024 1.00 21.40  ? 588 ARG B CZ  1 
ATOM   9021  N NH1 . ARG E  4 55  ? 142.435 150.122 110.428 1.00 21.40  ? 588 ARG B NH1 1 
ATOM   9022  N NH2 . ARG E  4 55  ? 142.240 148.712 112.221 1.00 21.40  ? 588 ARG B NH2 1 
ATOM   9023  N N   . ASP E  4 56  ? 136.658 148.854 106.827 1.00 21.06  ? 589 ASP B N   1 
ATOM   9024  C CA  . ASP E  4 56  ? 136.700 149.539 105.538 1.00 21.06  ? 589 ASP B CA  1 
ATOM   9025  C C   . ASP E  4 56  ? 135.975 150.879 105.602 1.00 21.06  ? 589 ASP B C   1 
ATOM   9026  O O   . ASP E  4 56  ? 136.460 151.887 105.068 1.00 21.06  ? 589 ASP B O   1 
ATOM   9027  C CB  . ASP E  4 56  ? 136.098 148.652 104.449 1.00 21.06  ? 589 ASP B CB  1 
ATOM   9028  C CG  . ASP E  4 56  ? 137.143 148.108 103.498 1.00 21.06  ? 589 ASP B CG  1 
ATOM   9029  O OD1 . ASP E  4 56  ? 136.924 147.016 102.933 1.00 21.06  ? 589 ASP B OD1 1 
ATOM   9030  O OD2 . ASP E  4 56  ? 138.185 148.772 103.316 1.00 21.06  ? 589 ASP B OD2 1 
ATOM   9031  N N   . GLN E  4 57  ? 134.813 150.911 106.261 1.00 20.01  ? 590 GLN B N   1 
ATOM   9032  C CA  . GLN E  4 57  ? 134.070 152.160 106.396 1.00 20.01  ? 590 GLN B CA  1 
ATOM   9033  C C   . GLN E  4 57  ? 134.856 153.193 107.192 1.00 20.01  ? 590 GLN B C   1 
ATOM   9034  O O   . GLN E  4 57  ? 134.858 154.377 106.843 1.00 20.01  ? 590 GLN B O   1 
ATOM   9035  C CB  . GLN E  4 57  ? 132.714 151.902 107.051 1.00 20.01  ? 590 GLN B CB  1 
ATOM   9036  C CG  . GLN E  4 57  ? 131.591 151.573 106.079 1.00 20.01  ? 590 GLN B CG  1 
ATOM   9037  C CD  . GLN E  4 57  ? 131.717 152.297 104.751 1.00 20.01  ? 590 GLN B CD  1 
ATOM   9038  O OE1 . GLN E  4 57  ? 131.818 153.524 104.702 1.00 20.01  ? 590 GLN B OE1 1 
ATOM   9039  N NE2 . GLN E  4 57  ? 131.708 151.537 103.664 1.00 20.01  ? 590 GLN B NE2 1 
ATOM   9040  N N   . GLN E  4 58  ? 135.521 152.771 108.270 1.00 24.11  ? 591 GLN B N   1 
ATOM   9041  C CA  . GLN E  4 58  ? 136.333 153.704 109.045 1.00 24.11  ? 591 GLN B CA  1 
ATOM   9042  C C   . GLN E  4 58  ? 137.492 154.240 108.218 1.00 24.11  ? 591 GLN B C   1 
ATOM   9043  O O   . GLN E  4 58  ? 137.788 155.441 108.252 1.00 24.11  ? 591 GLN B O   1 
ATOM   9044  C CB  . GLN E  4 58  ? 136.852 153.029 110.314 1.00 24.11  ? 591 GLN B CB  1 
ATOM   9045  C CG  . GLN E  4 58  ? 137.940 153.818 111.024 1.00 24.11  ? 591 GLN B CG  1 
ATOM   9046  C CD  . GLN E  4 58  ? 138.243 153.286 112.408 1.00 24.11  ? 591 GLN B CD  1 
ATOM   9047  O OE1 . GLN E  4 58  ? 138.921 152.270 112.561 1.00 24.11  ? 591 GLN B OE1 1 
ATOM   9048  N NE2 . GLN E  4 58  ? 137.740 153.971 113.428 1.00 24.11  ? 591 GLN B NE2 1 
ATOM   9049  N N   . LEU E  4 59  ? 138.156 153.365 107.460 1.00 25.95  ? 592 LEU B N   1 
ATOM   9050  C CA  . LEU E  4 59  ? 139.268 153.804 106.625 1.00 25.95  ? 592 LEU B CA  1 
ATOM   9051  C C   . LEU E  4 59  ? 138.801 154.820 105.591 1.00 25.95  ? 592 LEU B C   1 
ATOM   9052  O O   . LEU E  4 59  ? 139.502 155.796 105.300 1.00 25.95  ? 592 LEU B O   1 
ATOM   9053  C CB  . LEU E  4 59  ? 139.923 152.602 105.946 1.00 25.95  ? 592 LEU B CB  1 
ATOM   9054  C CG  . LEU E  4 59  ? 141.314 152.223 106.455 1.00 25.95  ? 592 LEU B CG  1 
ATOM   9055  C CD1 . LEU E  4 59  ? 141.940 151.166 105.559 1.00 25.95  ? 592 LEU B CD1 1 
ATOM   9056  C CD2 . LEU E  4 59  ? 142.207 153.449 106.558 1.00 25.95  ? 592 LEU B CD2 1 
ATOM   9057  N N   . LEU E  4 60  ? 137.619 154.598 105.013 1.00 26.00  ? 593 LEU B N   1 
ATOM   9058  C CA  . LEU E  4 60  ? 137.054 155.581 104.092 1.00 26.00  ? 593 LEU B CA  1 
ATOM   9059  C C   . LEU E  4 60  ? 136.712 156.884 104.805 1.00 26.00  ? 593 LEU B C   1 
ATOM   9060  O O   . LEU E  4 60  ? 136.950 157.974 104.272 1.00 26.00  ? 593 LEU B O   1 
ATOM   9061  C CB  . LEU E  4 60  ? 135.814 155.007 103.408 1.00 26.00  ? 593 LEU B CB  1 
ATOM   9062  C CG  . LEU E  4 60  ? 136.008 154.388 102.026 1.00 26.00  ? 593 LEU B CG  1 
ATOM   9063  C CD1 . LEU E  4 60  ? 134.686 154.346 101.283 1.00 26.00  ? 593 LEU B CD1 1 
ATOM   9064  C CD2 . LEU E  4 60  ? 137.037 155.172 101.235 1.00 26.00  ? 593 LEU B CD2 1 
ATOM   9065  N N   . GLY E  4 61  ? 136.143 156.791 106.008 1.00 28.14  ? 594 GLY B N   1 
ATOM   9066  C CA  . GLY E  4 61  ? 135.682 157.986 106.697 1.00 28.14  ? 594 GLY B CA  1 
ATOM   9067  C C   . GLY E  4 61  ? 136.810 158.895 107.145 1.00 28.14  ? 594 GLY B C   1 
ATOM   9068  O O   . GLY E  4 61  ? 136.710 160.120 107.035 1.00 28.14  ? 594 GLY B O   1 
ATOM   9069  N N   . ILE E  4 62  ? 137.900 158.314 107.652 1.00 31.07  ? 595 ILE B N   1 
ATOM   9070  C CA  . ILE E  4 62  ? 138.998 159.127 108.163 1.00 31.07  ? 595 ILE B CA  1 
ATOM   9071  C C   . ILE E  4 62  ? 139.953 159.588 107.072 1.00 31.07  ? 595 ILE B C   1 
ATOM   9072  O O   . ILE E  4 62  ? 140.989 160.189 107.380 1.00 31.07  ? 595 ILE B O   1 
ATOM   9073  C CB  . ILE E  4 62  ? 139.723 158.367 109.297 1.00 31.07  ? 595 ILE B CB  1 
ATOM   9074  C CG1 . ILE E  4 62  ? 140.817 157.445 108.756 1.00 31.07  ? 595 ILE B CG1 1 
ATOM   9075  C CG2 . ILE E  4 62  ? 138.729 157.628 110.183 1.00 31.07  ? 595 ILE B CG2 1 
ATOM   9076  C CD1 . ILE E  4 62  ? 141.654 156.824 109.849 1.00 31.07  ? 595 ILE B CD1 1 
ATOM   9077  N N   . TRP E  4 63  ? 139.622 159.345 105.806 1.00 35.72  ? 596 TRP B N   1 
ATOM   9078  C CA  . TRP E  4 63  ? 140.257 160.032 104.690 1.00 35.72  ? 596 TRP B CA  1 
ATOM   9079  C C   . TRP E  4 63  ? 139.421 161.190 104.166 1.00 35.72  ? 596 TRP B C   1 
ATOM   9080  O O   . TRP E  4 63  ? 139.891 161.932 103.297 1.00 35.72  ? 596 TRP B O   1 
ATOM   9081  C CB  . TRP E  4 63  ? 140.527 159.064 103.535 1.00 35.72  ? 596 TRP B CB  1 
ATOM   9082  C CG  . TRP E  4 63  ? 141.365 157.888 103.884 1.00 35.72  ? 596 TRP B CG  1 
ATOM   9083  C CD1 . TRP E  4 63  ? 142.109 157.710 105.011 1.00 35.72  ? 596 TRP B CD1 1 
ATOM   9084  C CD2 . TRP E  4 63  ? 141.548 156.712 103.091 1.00 35.72  ? 596 TRP B CD2 1 
ATOM   9085  N NE1 . TRP E  4 63  ? 142.746 156.494 104.968 1.00 35.72  ? 596 TRP B NE1 1 
ATOM   9086  C CE2 . TRP E  4 63  ? 142.417 155.863 103.798 1.00 35.72  ? 596 TRP B CE2 1 
ATOM   9087  C CE3 . TRP E  4 63  ? 141.060 156.296 101.849 1.00 35.72  ? 596 TRP B CE3 1 
ATOM   9088  C CZ2 . TRP E  4 63  ? 142.807 154.623 103.308 1.00 35.72  ? 596 TRP B CZ2 1 
ATOM   9089  C CZ3 . TRP E  4 63  ? 141.450 155.066 101.364 1.00 35.72  ? 596 TRP B CZ3 1 
ATOM   9090  C CH2 . TRP E  4 63  ? 142.314 154.243 102.090 1.00 35.72  ? 596 TRP B CH2 1 
ATOM   9091  N N   . GLY E  4 64  ? 138.203 161.363 104.671 1.00 36.62  ? 597 GLY B N   1 
ATOM   9092  C CA  . GLY E  4 64  ? 137.292 162.349 104.132 1.00 36.62  ? 597 GLY B CA  1 
ATOM   9093  C C   . GLY E  4 64  ? 136.331 161.824 103.092 1.00 36.62  ? 597 GLY B C   1 
ATOM   9094  O O   . GLY E  4 64  ? 135.638 162.623 102.453 1.00 36.62  ? 597 GLY B O   1 
ATOM   9095  N N   . CYS E  4 65  ? 136.267 160.506 102.900 1.00 36.33  ? 598 CYS B N   1 
ATOM   9096  C CA  . CYS E  4 65  ? 135.430 159.890 101.880 1.00 36.33  ? 598 CYS B CA  1 
ATOM   9097  C C   . CYS E  4 65  ? 134.263 159.110 102.477 1.00 36.33  ? 598 CYS B C   1 
ATOM   9098  O O   . CYS E  4 65  ? 133.915 158.036 101.976 1.00 36.33  ? 598 CYS B O   1 
ATOM   9099  C CB  . CYS E  4 65  ? 136.275 158.979 100.991 1.00 36.33  ? 598 CYS B CB  1 
ATOM   9100  S SG  . CYS E  4 65  ? 137.760 159.767 100.336 1.00 36.33  ? 598 CYS B SG  1 
ATOM   9101  N N   . SER E  4 66  ? 133.656 159.624 103.544 1.00 31.84  ? 599 SER B N   1 
ATOM   9102  C CA  . SER E  4 66  ? 132.533 158.936 104.166 1.00 31.84  ? 599 SER B CA  1 
ATOM   9103  C C   . SER E  4 66  ? 131.317 158.960 103.250 1.00 31.84  ? 599 SER B C   1 
ATOM   9104  O O   . SER E  4 66  ? 130.966 160.002 102.689 1.00 31.84  ? 599 SER B O   1 
ATOM   9105  C CB  . SER E  4 66  ? 132.196 159.582 105.508 1.00 31.84  ? 599 SER B CB  1 
ATOM   9106  O OG  . SER E  4 66  ? 130.804 159.517 105.767 1.00 31.84  ? 599 SER B OG  1 
ATOM   9107  N N   . GLY E  4 67  ? 130.671 157.805 103.103 1.00 28.80  ? 600 GLY B N   1 
ATOM   9108  C CA  . GLY E  4 67  ? 129.475 157.714 102.291 1.00 28.80  ? 600 GLY B CA  1 
ATOM   9109  C C   . GLY E  4 67  ? 129.681 157.975 100.818 1.00 28.80  ? 600 GLY B C   1 
ATOM   9110  O O   . GLY E  4 67  ? 128.734 158.362 100.129 1.00 28.80  ? 600 GLY B O   1 
ATOM   9111  N N   . LYS E  4 68  ? 130.894 157.771 100.311 1.00 26.05  ? 601 LYS B N   1 
ATOM   9112  C CA  . LYS E  4 68  ? 131.216 158.025 98.915  1.00 26.05  ? 601 LYS B CA  1 
ATOM   9113  C C   . LYS E  4 68  ? 131.897 156.804 98.318  1.00 26.05  ? 601 LYS B C   1 
ATOM   9114  O O   . LYS E  4 68  ? 132.699 156.142 98.982  1.00 26.05  ? 601 LYS B O   1 
ATOM   9115  C CB  . LYS E  4 68  ? 132.123 159.253 98.771  1.00 26.05  ? 601 LYS B CB  1 
ATOM   9116  C CG  . LYS E  4 68  ? 131.557 160.521 99.391  1.00 26.05  ? 601 LYS B CG  1 
ATOM   9117  C CD  . LYS E  4 68  ? 132.427 161.726 99.075  1.00 26.05  ? 601 LYS B CD  1 
ATOM   9118  C CE  . LYS E  4 68  ? 132.314 162.126 97.614  1.00 26.05  ? 601 LYS B CE  1 
ATOM   9119  N NZ  . LYS E  4 68  ? 130.945 161.902 97.077  1.00 26.05  ? 601 LYS B NZ  1 
ATOM   9120  N N   . LEU E  4 69  ? 131.570 156.510 97.060  1.00 23.85  ? 602 LEU B N   1 
ATOM   9121  C CA  . LEU E  4 69  ? 132.196 155.404 96.348  1.00 23.85  ? 602 LEU B CA  1 
ATOM   9122  C C   . LEU E  4 69  ? 133.356 155.859 95.474  1.00 23.85  ? 602 LEU B C   1 
ATOM   9123  O O   . LEU E  4 69  ? 134.319 155.106 95.294  1.00 23.85  ? 602 LEU B O   1 
ATOM   9124  C CB  . LEU E  4 69  ? 131.159 154.675 95.491  1.00 23.85  ? 602 LEU B CB  1 
ATOM   9125  C CG  . LEU E  4 69  ? 129.917 154.182 96.236  1.00 23.85  ? 602 LEU B CG  1 
ATOM   9126  C CD1 . LEU E  4 69  ? 128.678 154.334 95.370  1.00 23.85  ? 602 LEU B CD1 1 
ATOM   9127  C CD2 . LEU E  4 69  ? 130.092 152.738 96.677  1.00 23.85  ? 602 LEU B CD2 1 
ATOM   9128  N N   . ILE E  4 70  ? 133.283 157.070 94.928  1.00 24.01  ? 603 ILE B N   1 
ATOM   9129  C CA  . ILE E  4 70  ? 134.388 157.691 94.207  1.00 24.01  ? 603 ILE B CA  1 
ATOM   9130  C C   . ILE E  4 70  ? 134.694 159.008 94.901  1.00 24.01  ? 603 ILE B C   1 
ATOM   9131  O O   . ILE E  4 70  ? 133.852 159.915 94.921  1.00 24.01  ? 603 ILE B O   1 
ATOM   9132  C CB  . ILE E  4 70  ? 134.057 157.916 92.724  1.00 24.01  ? 603 ILE B CB  1 
ATOM   9133  C CG1 . ILE E  4 70  ? 133.576 156.617 92.077  1.00 24.01  ? 603 ILE B CG1 1 
ATOM   9134  C CG2 . ILE E  4 70  ? 135.268 158.464 91.987  1.00 24.01  ? 603 ILE B CG2 1 
ATOM   9135  C CD1 . ILE E  4 70  ? 133.019 156.802 90.684  1.00 24.01  ? 603 ILE B CD1 1 
ATOM   9136  N N   . CYS E  4 71  ? 135.896 159.119 95.462  1.00 37.53  ? 604 CYS B N   1 
ATOM   9137  C CA  . CYS E  4 71  ? 136.254 160.255 96.307  1.00 37.53  ? 604 CYS B CA  1 
ATOM   9138  C C   . CYS E  4 71  ? 137.659 160.717 95.953  1.00 37.53  ? 604 CYS B C   1 
ATOM   9139  O O   . CYS E  4 71  ? 138.630 159.989 96.178  1.00 37.53  ? 604 CYS B O   1 
ATOM   9140  C CB  . CYS E  4 71  ? 136.163 159.884 97.786  1.00 37.53  ? 604 CYS B CB  1 
ATOM   9141  S SG  . CYS E  4 71  ? 137.051 160.999 98.888  1.00 37.53  ? 604 CYS B SG  1 
ATOM   9142  N N   . CYS E  4 72  ? 137.763 161.919 95.394  1.00 44.71  ? 605 CYS B N   1 
ATOM   9143  C CA  . CYS E  4 72  ? 139.062 162.519 95.139  1.00 44.71  ? 605 CYS B CA  1 
ATOM   9144  C C   . CYS E  4 72  ? 139.634 163.103 96.425  1.00 44.71  ? 605 CYS B C   1 
ATOM   9145  O O   . CYS E  4 72  ? 138.904 163.599 97.287  1.00 44.71  ? 605 CYS B O   1 
ATOM   9146  C CB  . CYS E  4 72  ? 138.942 163.601 94.070  1.00 44.71  ? 605 CYS B CB  1 
ATOM   9147  S SG  . CYS E  4 72  ? 137.977 163.083 92.636  1.00 44.71  ? 605 CYS B SG  1 
ATOM   9148  N N   . THR E  4 73  ? 140.957 163.043 96.553  1.00 53.49  ? 606 THR B N   1 
ATOM   9149  C CA  . THR E  4 73  ? 141.630 163.449 97.776  1.00 53.49  ? 606 THR B CA  1 
ATOM   9150  C C   . THR E  4 73  ? 142.726 164.460 97.465  1.00 53.49  ? 606 THR B C   1 
ATOM   9151  O O   . THR E  4 73  ? 143.100 164.671 96.309  1.00 53.49  ? 606 THR B O   1 
ATOM   9152  C CB  . THR E  4 73  ? 142.227 162.249 98.518  1.00 53.49  ? 606 THR B CB  1 
ATOM   9153  O OG1 . THR E  4 73  ? 142.846 162.698 99.730  1.00 53.49  ? 606 THR B OG1 1 
ATOM   9154  C CG2 . THR E  4 73  ? 143.263 161.562 97.655  1.00 53.49  ? 606 THR B CG2 1 
ATOM   9155  N N   . ASN E  4 74  ? 143.235 165.087 98.526  1.00 65.95  ? 607 ASN B N   1 
ATOM   9156  C CA  . ASN E  4 74  ? 144.199 166.174 98.409  1.00 65.95  ? 607 ASN B CA  1 
ATOM   9157  C C   . ASN E  4 74  ? 145.646 165.708 98.310  1.00 65.95  ? 607 ASN B C   1 
ATOM   9158  O O   . ASN E  4 74  ? 146.521 166.533 98.029  1.00 65.95  ? 607 ASN B O   1 
ATOM   9159  C CB  . ASN E  4 74  ? 144.067 167.125 99.603  1.00 65.95  ? 607 ASN B CB  1 
ATOM   9160  C CG  . ASN E  4 74  ? 143.282 168.375 99.268  1.00 65.95  ? 607 ASN B CG  1 
ATOM   9161  O OD1 . ASN E  4 74  ? 143.449 168.958 98.197  1.00 65.95  ? 607 ASN B OD1 1 
ATOM   9162  N ND2 . ASN E  4 74  ? 142.425 168.800 100.187 1.00 65.95  ? 607 ASN B ND2 1 
ATOM   9163  N N   . VAL E  4 75  ? 145.928 164.428 98.535  1.00 66.37  ? 608 VAL B N   1 
ATOM   9164  C CA  . VAL E  4 75  ? 147.309 163.951 98.508  1.00 66.37  ? 608 VAL B CA  1 
ATOM   9165  C C   . VAL E  4 75  ? 147.763 163.847 97.055  1.00 66.37  ? 608 VAL B C   1 
ATOM   9166  O O   . VAL E  4 75  ? 147.005 163.372 96.196  1.00 66.37  ? 608 VAL B O   1 
ATOM   9167  C CB  . VAL E  4 75  ? 147.460 162.619 99.267  1.00 66.37  ? 608 VAL B CB  1 
ATOM   9168  C CG1 . VAL E  4 75  ? 146.895 161.454 98.474  1.00 66.37  ? 608 VAL B CG1 1 
ATOM   9169  C CG2 . VAL E  4 75  ? 148.920 162.365 99.620  1.00 66.37  ? 608 VAL B CG2 1 
ATOM   9170  N N   . PRO E  4 76  ? 148.957 164.331 96.722  1.00 74.21  ? 609 PRO B N   1 
ATOM   9171  C CA  . PRO E  4 76  ? 149.451 164.182 95.350  1.00 74.21  ? 609 PRO B CA  1 
ATOM   9172  C C   . PRO E  4 76  ? 149.799 162.738 95.037  1.00 74.21  ? 609 PRO B C   1 
ATOM   9173  O O   . PRO E  4 76  ? 150.073 161.931 95.928  1.00 74.21  ? 609 PRO B O   1 
ATOM   9174  C CB  . PRO E  4 76  ? 150.694 165.077 95.318  1.00 74.21  ? 609 PRO B CB  1 
ATOM   9175  C CG  . PRO E  4 76  ? 151.135 165.162 96.738  1.00 74.21  ? 609 PRO B CG  1 
ATOM   9176  C CD  . PRO E  4 76  ? 149.884 165.106 97.565  1.00 74.21  ? 609 PRO B CD  1 
ATOM   9177  N N   . TRP E  4 77  ? 149.781 162.418 93.747  1.00 79.72  ? 610 TRP B N   1 
ATOM   9178  C CA  . TRP E  4 77  ? 150.123 161.077 93.286  1.00 79.72  ? 610 TRP B CA  1 
ATOM   9179  C C   . TRP E  4 77  ? 151.634 161.003 93.101  1.00 79.72  ? 610 TRP B C   1 
ATOM   9180  O O   . TRP E  4 77  ? 152.178 161.538 92.129  1.00 79.72  ? 610 TRP B O   1 
ATOM   9181  C CB  . TRP E  4 77  ? 149.361 160.746 92.005  1.00 79.72  ? 610 TRP B CB  1 
ATOM   9182  C CG  . TRP E  4 77  ? 149.939 159.629 91.186  1.00 79.72  ? 610 TRP B CG  1 
ATOM   9183  C CD1 . TRP E  4 77  ? 150.964 159.709 90.287  1.00 79.72  ? 610 TRP B CD1 1 
ATOM   9184  C CD2 . TRP E  4 77  ? 149.542 158.254 91.217  1.00 79.72  ? 610 TRP B CD2 1 
ATOM   9185  N NE1 . TRP E  4 77  ? 151.216 158.474 89.745  1.00 79.72  ? 610 TRP B NE1 1 
ATOM   9186  C CE2 . TRP E  4 77  ? 150.359 157.563 90.302  1.00 79.72  ? 610 TRP B CE2 1 
ATOM   9187  C CE3 . TRP E  4 77  ? 148.572 157.540 91.927  1.00 79.72  ? 610 TRP B CE3 1 
ATOM   9188  C CZ2 . TRP E  4 77  ? 150.234 156.197 90.076  1.00 79.72  ? 610 TRP B CZ2 1 
ATOM   9189  C CZ3 . TRP E  4 77  ? 148.451 156.184 91.701  1.00 79.72  ? 610 TRP B CZ3 1 
ATOM   9190  C CH2 . TRP E  4 77  ? 149.278 155.527 90.785  1.00 79.72  ? 610 TRP B CH2 1 
ATOM   9191  N N   . ASN E  4 78  ? 152.314 160.375 94.057  1.00 90.40  ? 611 ASN B N   1 
ATOM   9192  C CA  . ASN E  4 78  ? 153.764 160.258 93.994  1.00 90.40  ? 611 ASN B CA  1 
ATOM   9193  C C   . ASN E  4 78  ? 154.165 159.369 92.824  1.00 90.40  ? 611 ASN B C   1 
ATOM   9194  O O   . ASN E  4 78  ? 153.601 158.289 92.626  1.00 90.40  ? 611 ASN B O   1 
ATOM   9195  C CB  . ASN E  4 78  ? 154.300 159.690 95.310  1.00 90.40  ? 611 ASN B CB  1 
ATOM   9196  C CG  . ASN E  4 78  ? 155.801 159.862 95.458  1.00 90.40  ? 611 ASN B CG  1 
ATOM   9197  O OD1 . ASN E  4 78  ? 156.572 159.531 94.558  1.00 90.40  ? 611 ASN B OD1 1 
ATOM   9198  N ND2 . ASN E  4 78  ? 156.222 160.380 96.607  1.00 90.40  ? 611 ASN B ND2 1 
ATOM   9199  N N   . SER E  4 79  ? 155.149 159.827 92.047  1.00 88.97  ? 612 SER B N   1 
ATOM   9200  C CA  . SER E  4 79  ? 155.560 159.091 90.858  1.00 88.97  ? 612 SER B CA  1 
ATOM   9201  C C   . SER E  4 79  ? 156.347 157.832 91.194  1.00 88.97  ? 612 SER B C   1 
ATOM   9202  O O   . SER E  4 79  ? 156.431 156.930 90.355  1.00 88.97  ? 612 SER B O   1 
ATOM   9203  C CB  . SER E  4 79  ? 156.387 159.990 89.940  1.00 88.97  ? 612 SER B CB  1 
ATOM   9204  O OG  . SER E  4 79  ? 156.211 159.624 88.583  1.00 88.97  ? 612 SER B OG  1 
ATOM   9205  N N   . SER E  4 80  ? 156.929 157.751 92.393  1.00 92.51  ? 613 SER B N   1 
ATOM   9206  C CA  . SER E  4 80  ? 157.642 156.539 92.781  1.00 92.51  ? 613 SER B CA  1 
ATOM   9207  C C   . SER E  4 80  ? 156.704 155.342 92.865  1.00 92.51  ? 613 SER B C   1 
ATOM   9208  O O   . SER E  4 80  ? 157.124 154.205 92.621  1.00 92.51  ? 613 SER B O   1 
ATOM   9209  C CB  . SER E  4 80  ? 158.359 156.755 94.115  1.00 92.51  ? 613 SER B CB  1 
ATOM   9210  O OG  . SER E  4 80  ? 157.450 156.705 95.201  1.00 92.51  ? 613 SER B OG  1 
ATOM   9211  N N   . TRP E  4 81  ? 155.435 155.575 93.211  1.00 87.64  ? 614 TRP B N   1 
ATOM   9212  C CA  . TRP E  4 81  ? 154.467 154.483 93.249  1.00 87.64  ? 614 TRP B CA  1 
ATOM   9213  C C   . TRP E  4 81  ? 154.235 153.897 91.861  1.00 87.64  ? 614 TRP B C   1 
ATOM   9214  O O   . TRP E  4 81  ? 154.258 152.675 91.685  1.00 87.64  ? 614 TRP B O   1 
ATOM   9215  C CB  . TRP E  4 81  ? 153.155 154.970 93.867  1.00 87.64  ? 614 TRP B CB  1 
ATOM   9216  C CG  . TRP E  4 81  ? 153.334 155.635 95.204  1.00 87.64  ? 614 TRP B CG  1 
ATOM   9217  C CD1 . TRP E  4 81  ? 154.315 155.382 96.119  1.00 87.64  ? 614 TRP B CD1 1 
ATOM   9218  C CD2 . TRP E  4 81  ? 152.508 156.659 95.776  1.00 87.64  ? 614 TRP B CD2 1 
ATOM   9219  N NE1 . TRP E  4 81  ? 154.153 156.184 97.223  1.00 87.64  ? 614 TRP B NE1 1 
ATOM   9220  C CE2 . TRP E  4 81  ? 153.051 156.976 97.038  1.00 87.64  ? 614 TRP B CE2 1 
ATOM   9221  C CE3 . TRP E  4 81  ? 151.365 157.338 95.344  1.00 87.64  ? 614 TRP B CE3 1 
ATOM   9222  C CZ2 . TRP E  4 81  ? 152.490 157.943 97.871  1.00 87.64  ? 614 TRP B CZ2 1 
ATOM   9223  C CZ3 . TRP E  4 81  ? 150.809 158.297 96.174  1.00 87.64  ? 614 TRP B CZ3 1 
ATOM   9224  C CH2 . TRP E  4 81  ? 151.372 158.590 97.422  1.00 87.64  ? 614 TRP B CH2 1 
ATOM   9225  N N   . SER E  4 82  ? 154.025 154.744 90.857  1.00 86.50  ? 615 SER B N   1 
ATOM   9226  C CA  . SER E  4 82  ? 153.851 154.234 89.505  1.00 86.50  ? 615 SER B CA  1 
ATOM   9227  C C   . SER E  4 82  ? 154.165 155.338 88.509  1.00 86.50  ? 615 SER B C   1 
ATOM   9228  O O   . SER E  4 82  ? 154.087 156.524 88.840  1.00 86.50  ? 615 SER B O   1 
ATOM   9229  C CB  . SER E  4 82  ? 152.431 153.699 89.282  1.00 86.50  ? 615 SER B CB  1 
ATOM   9230  O OG  . SER E  4 82  ? 152.295 153.138 87.988  1.00 86.50  ? 615 SER B OG  1 
ATOM   9231  N N   . ASN E  4 83  ? 154.507 154.935 87.287  1.00 94.11  ? 616 ASN B N   1 
ATOM   9232  C CA  . ASN E  4 83  ? 154.923 155.857 86.242  1.00 94.11  ? 616 ASN B CA  1 
ATOM   9233  C C   . ASN E  4 83  ? 154.005 155.837 85.029  1.00 94.11  ? 616 ASN B C   1 
ATOM   9234  O O   . ASN E  4 83  ? 154.269 156.553 84.058  1.00 94.11  ? 616 ASN B O   1 
ATOM   9235  C CB  . ASN E  4 83  ? 156.358 155.538 85.804  1.00 94.11  ? 616 ASN B CB  1 
ATOM   9236  C CG  . ASN E  4 83  ? 157.229 155.073 86.955  1.00 94.11  ? 616 ASN B CG  1 
ATOM   9237  O OD1 . ASN E  4 83  ? 157.292 155.718 88.001  1.00 94.11  ? 616 ASN B OD1 1 
ATOM   9238  N ND2 . ASN E  4 83  ? 157.904 153.945 86.768  1.00 94.11  ? 616 ASN B ND2 1 
ATOM   9239  N N   . ARG E  4 84  ? 152.942 155.039 85.053  1.00 82.92  ? 617 ARG B N   1 
ATOM   9240  C CA  . ARG E  4 84  ? 152.046 154.936 83.911  1.00 82.92  ? 617 ARG B CA  1 
ATOM   9241  C C   . ARG E  4 84  ? 151.131 156.150 83.826  1.00 82.92  ? 617 ARG B C   1 
ATOM   9242  O O   . ARG E  4 84  ? 150.956 156.887 84.802  1.00 82.92  ? 617 ARG B O   1 
ATOM   9243  C CB  . ARG E  4 84  ? 151.215 153.656 84.000  1.00 82.92  ? 617 ARG B CB  1 
ATOM   9244  C CG  . ARG E  4 84  ? 151.117 152.900 82.685  1.00 82.92  ? 617 ARG B CG  1 
ATOM   9245  C CD  . ARG E  4 84  ? 150.274 151.645 82.825  1.00 82.92  ? 617 ARG B CD  1 
ATOM   9246  N NE  . ARG E  4 84  ? 150.923 150.651 83.671  1.00 82.92  ? 617 ARG B NE  1 
ATOM   9247  C CZ  . ARG E  4 84  ? 151.320 149.457 83.253  1.00 82.92  ? 617 ARG B CZ  1 
ATOM   9248  N NH1 . ARG E  4 84  ? 151.145 149.070 82.000  1.00 82.92  ? 617 ARG B NH1 1 
ATOM   9249  N NH2 . ARG E  4 84  ? 151.905 148.629 84.115  1.00 82.92  ? 617 ARG B NH2 1 
ATOM   9250  N N   . ASN E  4 85  ? 150.551 156.356 82.646  1.00 85.81  ? 618 ASN B N   1 
ATOM   9251  C CA  . ASN E  4 85  ? 149.652 157.474 82.409  1.00 85.81  ? 618 ASN B CA  1 
ATOM   9252  C C   . ASN E  4 85  ? 148.202 156.993 82.378  1.00 85.81  ? 618 ASN B C   1 
ATOM   9253  O O   . ASN E  4 85  ? 147.911 155.796 82.455  1.00 85.81  ? 618 ASN B O   1 
ATOM   9254  C CB  . ASN E  4 85  ? 150.029 158.186 81.112  1.00 85.81  ? 618 ASN B CB  1 
ATOM   9255  C CG  . ASN E  4 85  ? 150.339 157.219 79.987  1.00 85.81  ? 618 ASN B CG  1 
ATOM   9256  O OD1 . ASN E  4 85  ? 149.679 156.191 79.835  1.00 85.81  ? 618 ASN B OD1 1 
ATOM   9257  N ND2 . ASN E  4 85  ? 151.353 157.542 79.193  1.00 85.81  ? 618 ASN B ND2 1 
ATOM   9258  N N   . LEU E  4 86  ? 147.275 157.947 82.256  1.00 86.62  ? 619 LEU B N   1 
ATOM   9259  C CA  . LEU E  4 86  ? 145.853 157.618 82.296  1.00 86.62  ? 619 LEU B CA  1 
ATOM   9260  C C   . LEU E  4 86  ? 145.432 156.765 81.106  1.00 86.62  ? 619 LEU B C   1 
ATOM   9261  O O   . LEU E  4 86  ? 144.502 155.959 81.223  1.00 86.62  ? 619 LEU B O   1 
ATOM   9262  C CB  . LEU E  4 86  ? 145.016 158.898 82.337  1.00 86.62  ? 619 LEU B CB  1 
ATOM   9263  C CG  . LEU E  4 86  ? 145.167 159.806 83.557  1.00 86.62  ? 619 LEU B CG  1 
ATOM   9264  C CD1 . LEU E  4 86  ? 146.253 160.842 83.313  1.00 86.62  ? 619 LEU B CD1 1 
ATOM   9265  C CD2 . LEU E  4 86  ? 143.846 160.480 83.891  1.00 86.62  ? 619 LEU B CD2 1 
ATOM   9266  N N   . SER E  4 87  ? 146.090 156.936 79.957  1.00 82.95  ? 620 SER B N   1 
ATOM   9267  C CA  . SER E  4 87  ? 145.683 156.226 78.749  1.00 82.95  ? 620 SER B CA  1 
ATOM   9268  C C   . SER E  4 87  ? 145.832 154.716 78.893  1.00 82.95  ? 620 SER B C   1 
ATOM   9269  O O   . SER E  4 87  ? 144.951 153.964 78.463  1.00 82.95  ? 620 SER B O   1 
ATOM   9270  C CB  . SER E  4 87  ? 146.493 156.725 77.553  1.00 82.95  ? 620 SER B CB  1 
ATOM   9271  O OG  . SER E  4 87  ? 146.183 155.988 76.384  1.00 82.95  ? 620 SER B OG  1 
ATOM   9272  N N   . GLU E  4 88  ? 146.931 154.254 79.490  1.00 85.07  ? 621 GLU B N   1 
ATOM   9273  C CA  . GLU E  4 88  ? 147.230 152.830 79.584  1.00 85.07  ? 621 GLU B CA  1 
ATOM   9274  C C   . GLU E  4 88  ? 146.668 152.197 80.853  1.00 85.07  ? 621 GLU B C   1 
ATOM   9275  O O   . GLU E  4 88  ? 146.859 150.998 81.079  1.00 85.07  ? 621 GLU B O   1 
ATOM   9276  C CB  . GLU E  4 88  ? 148.741 152.603 79.507  1.00 85.07  ? 621 GLU B CB  1 
ATOM   9277  C CG  . GLU E  4 88  ? 149.378 153.066 78.206  1.00 85.07  ? 621 GLU B CG  1 
ATOM   9278  C CD  . GLU E  4 88  ? 148.826 152.347 76.990  1.00 85.07  ? 621 GLU B CD  1 
ATOM   9279  O OE1 . GLU E  4 88  ? 148.549 151.133 77.087  1.00 85.07  ? 621 GLU B OE1 1 
ATOM   9280  O OE2 . GLU E  4 88  ? 148.671 152.997 75.936  1.00 85.07  ? 621 GLU B OE2 1 
ATOM   9281  N N   . ILE E  4 89  ? 145.975 152.974 81.683  1.00 74.02  ? 622 ILE B N   1 
ATOM   9282  C CA  . ILE E  4 89  ? 145.462 152.468 82.951  1.00 74.02  ? 622 ILE B CA  1 
ATOM   9283  C C   . ILE E  4 89  ? 143.950 152.298 82.880  1.00 74.02  ? 622 ILE B C   1 
ATOM   9284  O O   . ILE E  4 89  ? 143.431 151.190 83.053  1.00 74.02  ? 622 ILE B O   1 
ATOM   9285  C CB  . ILE E  4 89  ? 145.859 153.392 84.118  1.00 74.02  ? 622 ILE B CB  1 
ATOM   9286  C CG1 . ILE E  4 89  ? 147.365 153.317 84.376  1.00 74.02  ? 622 ILE B CG1 1 
ATOM   9287  C CG2 . ILE E  4 89  ? 145.092 153.037 85.376  1.00 74.02  ? 622 ILE B CG2 1 
ATOM   9288  C CD1 . ILE E  4 89  ? 147.856 154.317 85.402  1.00 74.02  ? 622 ILE B CD1 1 
ATOM   9289  N N   . TRP E  4 90  ? 143.232 153.390 82.613  1.00 71.17  ? 623 TRP B N   1 
ATOM   9290  C CA  . TRP E  4 90  ? 141.778 153.368 82.729  1.00 71.17  ? 623 TRP B CA  1 
ATOM   9291  C C   . TRP E  4 90  ? 141.094 152.698 81.544  1.00 71.17  ? 623 TRP B C   1 
ATOM   9292  O O   . TRP E  4 90  ? 139.884 152.448 81.601  1.00 71.17  ? 623 TRP B O   1 
ATOM   9293  C CB  . TRP E  4 90  ? 141.244 154.790 82.899  1.00 71.17  ? 623 TRP B CB  1 
ATOM   9294  C CG  . TRP E  4 90  ? 141.571 155.394 84.228  1.00 71.17  ? 623 TRP B CG  1 
ATOM   9295  C CD1 . TRP E  4 90  ? 142.508 156.351 84.484  1.00 71.17  ? 623 TRP B CD1 1 
ATOM   9296  C CD2 . TRP E  4 90  ? 140.965 155.079 85.487  1.00 71.17  ? 623 TRP B CD2 1 
ATOM   9297  N NE1 . TRP E  4 90  ? 142.522 156.653 85.823  1.00 71.17  ? 623 TRP B NE1 1 
ATOM   9298  C CE2 . TRP E  4 90  ? 141.584 155.885 86.461  1.00 71.17  ? 623 TRP B CE2 1 
ATOM   9299  C CE3 . TRP E  4 90  ? 139.958 154.194 85.885  1.00 71.17  ? 623 TRP B CE3 1 
ATOM   9300  C CZ2 . TRP E  4 90  ? 141.229 155.835 87.805  1.00 71.17  ? 623 TRP B CZ2 1 
ATOM   9301  C CZ3 . TRP E  4 90  ? 139.608 154.145 87.221  1.00 71.17  ? 623 TRP B CZ3 1 
ATOM   9302  C CH2 . TRP E  4 90  ? 140.243 154.959 88.165  1.00 71.17  ? 623 TRP B CH2 1 
ATOM   9303  N N   . ASP E  4 91  ? 141.824 152.403 80.469  1.00 80.07  ? 624 ASP B N   1 
ATOM   9304  C CA  . ASP E  4 91  ? 141.213 151.822 79.282  1.00 80.07  ? 624 ASP B CA  1 
ATOM   9305  C C   . ASP E  4 91  ? 141.918 150.574 78.771  1.00 80.07  ? 624 ASP B C   1 
ATOM   9306  O O   . ASP E  4 91  ? 141.435 149.966 77.810  1.00 80.07  ? 624 ASP B O   1 
ATOM   9307  C CB  . ASP E  4 91  ? 141.154 152.862 78.152  1.00 80.07  ? 624 ASP B CB  1 
ATOM   9308  C CG  . ASP E  4 91  ? 139.921 152.707 77.284  1.00 80.07  ? 624 ASP B CG  1 
ATOM   9309  O OD1 . ASP E  4 91  ? 138.897 152.204 77.792  1.00 80.07  ? 624 ASP B OD1 1 
ATOM   9310  O OD2 . ASP E  4 91  ? 139.977 153.083 76.095  1.00 80.07  ? 624 ASP B OD2 1 
ATOM   9311  N N   . ASN E  4 92  ? 143.035 150.169 79.383  1.00 77.59  ? 625 ASN B N   1 
ATOM   9312  C CA  . ASN E  4 92  ? 143.772 149.009 78.896  1.00 77.59  ? 625 ASN B CA  1 
ATOM   9313  C C   . ASN E  4 92  ? 144.192 148.064 80.018  1.00 77.59  ? 625 ASN B C   1 
ATOM   9314  O O   . ASN E  4 92  ? 145.197 147.358 79.874  1.00 77.59  ? 625 ASN B O   1 
ATOM   9315  C CB  . ASN E  4 92  ? 145.014 149.447 78.110  1.00 77.59  ? 625 ASN B CB  1 
ATOM   9316  C CG  . ASN E  4 92  ? 144.712 149.728 76.651  1.00 77.59  ? 625 ASN B CG  1 
ATOM   9317  O OD1 . ASN E  4 92  ? 143.650 149.370 76.144  1.00 77.59  ? 625 ASN B OD1 1 
ATOM   9318  N ND2 . ASN E  4 92  ? 145.650 150.372 75.968  1.00 77.59  ? 625 ASN B ND2 1 
ATOM   9319  N N   . MET E  4 93  ? 143.457 148.026 81.128  1.00 64.41  ? 626 MET B N   1 
ATOM   9320  C CA  . MET E  4 93  ? 143.825 147.165 82.242  1.00 64.41  ? 626 MET B CA  1 
ATOM   9321  C C   . MET E  4 93  ? 142.586 146.746 83.017  1.00 64.41  ? 626 MET B C   1 
ATOM   9322  O O   . MET E  4 93  ? 141.501 147.311 82.857  1.00 64.41  ? 626 MET B O   1 
ATOM   9323  C CB  . MET E  4 93  ? 144.819 147.847 83.189  1.00 64.41  ? 626 MET B CB  1 
ATOM   9324  C CG  . MET E  4 93  ? 146.202 147.229 83.172  1.00 64.41  ? 626 MET B CG  1 
ATOM   9325  S SD  . MET E  4 93  ? 147.307 147.953 84.395  1.00 64.41  ? 626 MET B SD  1 
ATOM   9326  C CE  . MET E  4 93  ? 148.859 147.222 83.894  1.00 64.41  ? 626 MET B CE  1 
ATOM   9327  N N   . THR E  4 94  ? 142.775 145.744 83.870  1.00 58.72  ? 627 THR B N   1 
ATOM   9328  C CA  . THR E  4 94  ? 141.763 145.262 84.793  1.00 58.72  ? 627 THR B CA  1 
ATOM   9329  C C   . THR E  4 94  ? 142.201 145.556 86.221  1.00 58.72  ? 627 THR B C   1 
ATOM   9330  O O   . THR E  4 94  ? 143.393 145.659 86.521  1.00 58.72  ? 627 THR B O   1 
ATOM   9331  C CB  . THR E  4 94  ? 141.520 143.759 84.621  1.00 58.72  ? 627 THR B CB  1 
ATOM   9332  O OG1 . THR E  4 94  ? 142.758 143.105 84.321  1.00 58.72  ? 627 THR B OG1 1 
ATOM   9333  C CG2 . THR E  4 94  ? 140.538 143.504 83.494  1.00 58.72  ? 627 THR B CG2 1 
ATOM   9334  N N   . TRP E  4 95  ? 141.210 145.693 87.104  1.00 54.92  ? 628 TRP B N   1 
ATOM   9335  C CA  . TRP E  4 95  ? 141.483 146.147 88.462  1.00 54.92  ? 628 TRP B CA  1 
ATOM   9336  C C   . TRP E  4 95  ? 142.342 145.155 89.238  1.00 54.92  ? 628 TRP B C   1 
ATOM   9337  O O   . TRP E  4 95  ? 143.073 145.554 90.152  1.00 54.92  ? 628 TRP B O   1 
ATOM   9338  C CB  . TRP E  4 95  ? 140.167 146.409 89.191  1.00 54.92  ? 628 TRP B CB  1 
ATOM   9339  C CG  . TRP E  4 95  ? 139.663 147.810 89.012  1.00 54.92  ? 628 TRP B CG  1 
ATOM   9340  C CD1 . TRP E  4 95  ? 138.692 148.224 88.149  1.00 54.92  ? 628 TRP B CD1 1 
ATOM   9341  C CD2 . TRP E  4 95  ? 140.099 148.980 89.716  1.00 54.92  ? 628 TRP B CD2 1 
ATOM   9342  N NE1 . TRP E  4 95  ? 138.497 149.578 88.269  1.00 54.92  ? 628 TRP B NE1 1 
ATOM   9343  C CE2 . TRP E  4 95  ? 139.347 150.066 89.226  1.00 54.92  ? 628 TRP B CE2 1 
ATOM   9344  C CE3 . TRP E  4 95  ? 141.047 149.214 90.717  1.00 54.92  ? 628 TRP B CE3 1 
ATOM   9345  C CZ2 . TRP E  4 95  ? 139.517 151.364 89.696  1.00 54.92  ? 628 TRP B CZ2 1 
ATOM   9346  C CZ3 . TRP E  4 95  ? 141.215 150.505 91.181  1.00 54.92  ? 628 TRP B CZ3 1 
ATOM   9347  C CH2 . TRP E  4 95  ? 140.454 151.563 90.672  1.00 54.92  ? 628 TRP B CH2 1 
ATOM   9348  N N   . LEU E  4 96  ? 142.267 143.864 88.901  1.00 54.88  ? 629 LEU B N   1 
ATOM   9349  C CA  . LEU E  4 96  ? 143.113 142.879 89.569  1.00 54.88  ? 629 LEU B CA  1 
ATOM   9350  C C   . LEU E  4 96  ? 144.587 143.142 89.292  1.00 54.88  ? 629 LEU B C   1 
ATOM   9351  O O   . LEU E  4 96  ? 145.424 143.052 90.199  1.00 54.88  ? 629 LEU B O   1 
ATOM   9352  C CB  . LEU E  4 96  ? 142.737 141.467 89.125  1.00 54.88  ? 629 LEU B CB  1 
ATOM   9353  C CG  . LEU E  4 96  ? 141.252 141.143 88.991  1.00 54.88  ? 629 LEU B CG  1 
ATOM   9354  C CD1 . LEU E  4 96  ? 140.799 141.284 87.548  1.00 54.88  ? 629 LEU B CD1 1 
ATOM   9355  C CD2 . LEU E  4 96  ? 140.986 139.745 89.503  1.00 54.88  ? 629 LEU B CD2 1 
ATOM   9356  N N   . GLN E  4 97  ? 144.922 143.461 88.040  1.00 59.16  ? 630 GLN B N   1 
ATOM   9357  C CA  . GLN E  4 97  ? 146.299 143.795 87.700  1.00 59.16  ? 630 GLN B CA  1 
ATOM   9358  C C   . GLN E  4 97  ? 146.766 145.024 88.467  1.00 59.16  ? 630 GLN B C   1 
ATOM   9359  O O   . GLN E  4 97  ? 147.886 145.052 88.992  1.00 59.16  ? 630 GLN B O   1 
ATOM   9360  C CB  . GLN E  4 97  ? 146.414 144.027 86.195  1.00 59.16  ? 630 GLN B CB  1 
ATOM   9361  C CG  . GLN E  4 97  ? 145.788 142.926 85.358  1.00 59.16  ? 630 GLN B CG  1 
ATOM   9362  C CD  . GLN E  4 97  ? 145.868 143.208 83.872  1.00 59.16  ? 630 GLN B CD  1 
ATOM   9363  O OE1 . GLN E  4 97  ? 146.732 143.956 83.417  1.00 59.16  ? 630 GLN B OE1 1 
ATOM   9364  N NE2 . GLN E  4 97  ? 144.961 142.612 83.107  1.00 59.16  ? 630 GLN B NE2 1 
ATOM   9365  N N   . TRP E  4 98  ? 145.912 146.045 88.552  1.00 61.69  ? 631 TRP B N   1 
ATOM   9366  C CA  . TRP E  4 98  ? 146.272 147.249 89.288  1.00 61.69  ? 631 TRP B CA  1 
ATOM   9367  C C   . TRP E  4 98  ? 146.511 146.942 90.761  1.00 61.69  ? 631 TRP B C   1 
ATOM   9368  O O   . TRP E  4 98  ? 147.473 147.441 91.358  1.00 61.69  ? 631 TRP B O   1 
ATOM   9369  C CB  . TRP E  4 98  ? 145.178 148.300 89.130  1.00 61.69  ? 631 TRP B CB  1 
ATOM   9370  C CG  . TRP E  4 98  ? 145.473 149.563 89.856  1.00 61.69  ? 631 TRP B CG  1 
ATOM   9371  C CD1 . TRP E  4 98  ? 144.911 149.991 91.021  1.00 61.69  ? 631 TRP B CD1 1 
ATOM   9372  C CD2 . TRP E  4 98  ? 146.410 150.571 89.467  1.00 61.69  ? 631 TRP B CD2 1 
ATOM   9373  N NE1 . TRP E  4 98  ? 145.441 151.204 91.382  1.00 61.69  ? 631 TRP B NE1 1 
ATOM   9374  C CE2 . TRP E  4 98  ? 146.364 151.583 90.443  1.00 61.69  ? 631 TRP B CE2 1 
ATOM   9375  C CE3 . TRP E  4 98  ? 147.285 150.715 88.386  1.00 61.69  ? 631 TRP B CE3 1 
ATOM   9376  C CZ2 . TRP E  4 98  ? 147.158 152.722 90.373  1.00 61.69  ? 631 TRP B CZ2 1 
ATOM   9377  C CZ3 . TRP E  4 98  ? 148.070 151.846 88.317  1.00 61.69  ? 631 TRP B CZ3 1 
ATOM   9378  C CH2 . TRP E  4 98  ? 148.002 152.835 89.303  1.00 61.69  ? 631 TRP B CH2 1 
ATOM   9379  N N   . ASP E  4 99  ? 145.642 146.129 91.365  1.00 63.71  ? 632 ASP B N   1 
ATOM   9380  C CA  . ASP E  4 99  ? 145.825 145.773 92.768  1.00 63.71  ? 632 ASP B CA  1 
ATOM   9381  C C   . ASP E  4 99  ? 147.121 145.001 92.972  1.00 63.71  ? 632 ASP B C   1 
ATOM   9382  O O   . ASP E  4 99  ? 147.867 145.265 93.923  1.00 63.71  ? 632 ASP B O   1 
ATOM   9383  C CB  . ASP E  4 99  ? 144.635 144.954 93.268  1.00 63.71  ? 632 ASP B CB  1 
ATOM   9384  C CG  . ASP E  4 99  ? 144.846 144.425 94.674  1.00 63.71  ? 632 ASP B CG  1 
ATOM   9385  O OD1 . ASP E  4 99  ? 145.191 145.230 95.564  1.00 63.71  ? 632 ASP B OD1 1 
ATOM   9386  O OD2 . ASP E  4 99  ? 144.680 143.206 94.889  1.00 63.71  ? 632 ASP B OD2 1 
ATOM   9387  N N   . LYS E  4 100 ? 147.410 144.044 92.087  1.00 63.15  ? 633 LYS B N   1 
ATOM   9388  C CA  . LYS E  4 100 ? 148.624 143.250 92.244  1.00 63.15  ? 633 LYS B CA  1 
ATOM   9389  C C   . LYS E  4 100 ? 149.876 144.094 92.037  1.00 63.15  ? 633 LYS B C   1 
ATOM   9390  O O   . LYS E  4 100 ? 150.930 143.784 92.603  1.00 63.15  ? 633 LYS B O   1 
ATOM   9391  C CB  . LYS E  4 100 ? 148.600 142.051 91.290  1.00 63.15  ? 633 LYS B CB  1 
ATOM   9392  C CG  . LYS E  4 100 ? 149.125 142.321 89.890  1.00 63.15  ? 633 LYS B CG  1 
ATOM   9393  C CD  . LYS E  4 100 ? 149.150 141.053 89.045  1.00 63.15  ? 633 LYS B CD  1 
ATOM   9394  C CE  . LYS E  4 100 ? 147.940 140.168 89.313  1.00 63.15  ? 633 LYS B CE  1 
ATOM   9395  N NZ  . LYS E  4 100 ? 147.589 139.328 88.133  1.00 63.15  ? 633 LYS B NZ  1 
ATOM   9396  N N   . GLU E  4 101 ? 149.788 145.157 91.233  1.00 65.77  ? 634 GLU B N   1 
ATOM   9397  C CA  . GLU E  4 101 ? 150.926 146.065 91.113  1.00 65.77  ? 634 GLU B CA  1 
ATOM   9398  C C   . GLU E  4 101 ? 151.081 146.965 92.336  1.00 65.77  ? 634 GLU B C   1 
ATOM   9399  O O   . GLU E  4 101 ? 152.202 147.171 92.815  1.00 65.77  ? 634 GLU B O   1 
ATOM   9400  C CB  . GLU E  4 101 ? 150.805 146.919 89.849  1.00 65.77  ? 634 GLU B CB  1 
ATOM   9401  C CG  . GLU E  4 101 ? 150.735 146.132 88.556  1.00 65.77  ? 634 GLU B CG  1 
ATOM   9402  C CD  . GLU E  4 101 ? 151.332 146.891 87.389  1.00 65.77  ? 634 GLU B CD  1 
ATOM   9403  O OE1 . GLU E  4 101 ? 151.008 146.558 86.231  1.00 65.77  ? 634 GLU B OE1 1 
ATOM   9404  O OE2 . GLU E  4 101 ? 152.127 147.823 87.632  1.00 65.77  ? 634 GLU B OE2 1 
ATOM   9405  N N   . ILE E  4 102 ? 149.978 147.513 92.854  1.00 66.03  ? 635 ILE B N   1 
ATOM   9406  C CA  . ILE E  4 102 ? 150.047 148.593 93.838  1.00 66.03  ? 635 ILE B CA  1 
ATOM   9407  C C   . ILE E  4 102 ? 149.935 148.090 95.280  1.00 66.03  ? 635 ILE B C   1 
ATOM   9408  O O   . ILE E  4 102 ? 150.009 148.897 96.218  1.00 66.03  ? 635 ILE B O   1 
ATOM   9409  C CB  . ILE E  4 102 ? 148.970 149.661 93.528  1.00 66.03  ? 635 ILE B CB  1 
ATOM   9410  C CG1 . ILE E  4 102 ? 149.004 150.070 92.051  1.00 66.03  ? 635 ILE B CG1 1 
ATOM   9411  C CG2 . ILE E  4 102 ? 149.197 150.943 94.315  1.00 66.03  ? 635 ILE B CG2 1 
ATOM   9412  C CD1 . ILE E  4 102 ? 150.397 150.279 91.473  1.00 66.03  ? 635 ILE B CD1 1 
ATOM   9413  N N   . SER E  4 103 ? 149.797 146.777 95.492  1.00 69.04  ? 636 SER B N   1 
ATOM   9414  C CA  . SER E  4 103 ? 149.611 146.262 96.848  1.00 69.04  ? 636 SER B CA  1 
ATOM   9415  C C   . SER E  4 103 ? 150.785 146.554 97.779  1.00 69.04  ? 636 SER B C   1 
ATOM   9416  O O   . SER E  4 103 ? 150.610 146.511 99.002  1.00 69.04  ? 636 SER B O   1 
ATOM   9417  C CB  . SER E  4 103 ? 149.367 144.754 96.803  1.00 69.04  ? 636 SER B CB  1 
ATOM   9418  O OG  . SER E  4 103 ? 150.372 144.099 96.049  1.00 69.04  ? 636 SER B OG  1 
ATOM   9419  N N   . ASN E  4 104 ? 151.966 146.849 97.245  1.00 74.11  ? 637 ASN B N   1 
ATOM   9420  C CA  . ASN E  4 104 ? 153.143 147.091 98.071  1.00 74.11  ? 637 ASN B CA  1 
ATOM   9421  C C   . ASN E  4 104 ? 153.294 148.549 98.488  1.00 74.11  ? 637 ASN B C   1 
ATOM   9422  O O   . ASN E  4 104 ? 154.198 148.867 99.268  1.00 74.11  ? 637 ASN B O   1 
ATOM   9423  C CB  . ASN E  4 104 ? 154.401 146.629 97.331  1.00 74.11  ? 637 ASN B CB  1 
ATOM   9424  C CG  . ASN E  4 104 ? 154.348 146.942 95.852  1.00 74.11  ? 637 ASN B CG  1 
ATOM   9425  O OD1 . ASN E  4 104 ? 153.409 147.579 95.376  1.00 74.11  ? 637 ASN B OD1 1 
ATOM   9426  N ND2 . ASN E  4 104 ? 155.362 146.503 95.115  1.00 74.11  ? 637 ASN B ND2 1 
ATOM   9427  N N   . TYR E  4 105 ? 152.441 149.436 97.983  1.00 75.84  ? 638 TYR B N   1 
ATOM   9428  C CA  . TYR E  4 105 ? 152.441 150.866 98.286  1.00 75.84  ? 638 TYR B CA  1 
ATOM   9429  C C   . TYR E  4 105 ? 151.119 151.264 98.924  1.00 75.84  ? 638 TYR B C   1 
ATOM   9430  O O   . TYR E  4 105 ? 150.511 152.277 98.566  1.00 75.84  ? 638 TYR B O   1 
ATOM   9431  C CB  . TYR E  4 105 ? 152.705 151.702 97.032  1.00 75.84  ? 638 TYR B CB  1 
ATOM   9432  C CG  . TYR E  4 105 ? 153.674 151.106 96.025  1.00 75.84  ? 638 TYR B CG  1 
ATOM   9433  C CD1 . TYR E  4 105 ? 154.778 150.365 96.431  1.00 75.84  ? 638 TYR B CD1 1 
ATOM   9434  C CD2 . TYR E  4 105 ? 153.446 151.233 94.663  1.00 75.84  ? 638 TYR B CD2 1 
ATOM   9435  C CE1 . TYR E  4 105 ? 155.650 149.816 95.515  1.00 75.84  ? 638 TYR B CE1 1 
ATOM   9436  C CE2 . TYR E  4 105 ? 154.306 150.672 93.742  1.00 75.84  ? 638 TYR B CE2 1 
ATOM   9437  C CZ  . TYR E  4 105 ? 155.405 149.967 94.171  1.00 75.84  ? 638 TYR B CZ  1 
ATOM   9438  O OH  . TYR E  4 105 ? 156.264 149.414 93.250  1.00 75.84  ? 638 TYR B OH  1 
ATOM   9439  N N   . THR E  4 106 ? 150.655 150.464 99.883  1.00 72.08  ? 639 THR B N   1 
ATOM   9440  C CA  . THR E  4 106 ? 149.297 150.576 100.404 1.00 72.08  ? 639 THR B CA  1 
ATOM   9441  C C   . THR E  4 106 ? 149.227 151.351 101.716 1.00 72.08  ? 639 THR B C   1 
ATOM   9442  O O   . THR E  4 106 ? 148.518 152.357 101.804 1.00 72.08  ? 639 THR B O   1 
ATOM   9443  C CB  . THR E  4 106 ? 148.705 149.170 100.579 1.00 72.08  ? 639 THR B CB  1 
ATOM   9444  O OG1 . THR E  4 106 ? 148.552 148.552 99.295  1.00 72.08  ? 639 THR B OG1 1 
ATOM   9445  C CG2 . THR E  4 106 ? 147.355 149.238 101.264 1.00 72.08  ? 639 THR B CG2 1 
ATOM   9446  N N   . GLN E  4 107 ? 149.959 150.906 102.740 1.00 74.58  ? 640 GLN B N   1 
ATOM   9447  C CA  . GLN E  4 107 ? 149.790 151.475 104.076 1.00 74.58  ? 640 GLN B CA  1 
ATOM   9448  C C   . GLN E  4 107 ? 150.247 152.930 104.131 1.00 74.58  ? 640 GLN B C   1 
ATOM   9449  O O   . GLN E  4 107 ? 149.627 153.759 104.813 1.00 74.58  ? 640 GLN B O   1 
ATOM   9450  C CB  . GLN E  4 107 ? 150.552 150.635 105.100 1.00 74.58  ? 640 GLN B CB  1 
ATOM   9451  C CG  . GLN E  4 107 ? 149.954 149.256 105.336 1.00 74.58  ? 640 GLN B CG  1 
ATOM   9452  C CD  . GLN E  4 107 ? 148.608 149.309 106.031 1.00 74.58  ? 640 GLN B CD  1 
ATOM   9453  O OE1 . GLN E  4 107 ? 148.508 149.718 107.188 1.00 74.58  ? 640 GLN B OE1 1 
ATOM   9454  N NE2 . GLN E  4 107 ? 147.562 148.893 105.326 1.00 74.58  ? 640 GLN B NE2 1 
ATOM   9455  N N   . ILE E  4 108 ? 151.330 153.257 103.421 1.00 73.76  ? 641 ILE B N   1 
ATOM   9456  C CA  . ILE E  4 108 ? 151.872 154.611 103.472 1.00 73.76  ? 641 ILE B CA  1 
ATOM   9457  C C   . ILE E  4 108 ? 150.868 155.612 102.913 1.00 73.76  ? 641 ILE B C   1 
ATOM   9458  O O   . ILE E  4 108 ? 150.672 156.696 103.478 1.00 73.76  ? 641 ILE B O   1 
ATOM   9459  C CB  . ILE E  4 108 ? 153.230 154.670 102.742 1.00 73.76  ? 641 ILE B CB  1 
ATOM   9460  C CG1 . ILE E  4 108 ? 153.117 154.171 101.298 1.00 73.76  ? 641 ILE B CG1 1 
ATOM   9461  C CG2 . ILE E  4 108 ? 154.268 153.850 103.492 1.00 73.76  ? 641 ILE B CG2 1 
ATOM   9462  C CD1 . ILE E  4 108 ? 153.096 155.276 100.267 1.00 73.76  ? 641 ILE B CD1 1 
ATOM   9463  N N   . ILE E  4 109 ? 150.205 155.261 101.807 1.00 66.78  ? 642 ILE B N   1 
ATOM   9464  C CA  . ILE E  4 109 ? 149.176 156.130 101.244 1.00 66.78  ? 642 ILE B CA  1 
ATOM   9465  C C   . ILE E  4 109 ? 148.045 156.325 102.243 1.00 66.78  ? 642 ILE B C   1 
ATOM   9466  O O   . ILE E  4 109 ? 147.488 157.423 102.369 1.00 66.78  ? 642 ILE B O   1 
ATOM   9467  C CB  . ILE E  4 109 ? 148.659 155.554 99.912  1.00 66.78  ? 642 ILE B CB  1 
ATOM   9468  C CG1 . ILE E  4 109 ? 149.770 155.555 98.862  1.00 66.78  ? 642 ILE B CG1 1 
ATOM   9469  C CG2 . ILE E  4 109 ? 147.458 156.344 99.412  1.00 66.78  ? 642 ILE B CG2 1 
ATOM   9470  C CD1 . ILE E  4 109 ? 149.309 155.120 97.490  1.00 66.78  ? 642 ILE B CD1 1 
ATOM   9471  N N   . TYR E  4 110 ? 147.691 155.265 102.971 1.00 58.42  ? 643 TYR B N   1 
ATOM   9472  C CA  . TYR E  4 110 ? 146.633 155.369 103.969 1.00 58.42  ? 643 TYR B CA  1 
ATOM   9473  C C   . TYR E  4 110 ? 147.026 156.358 105.060 1.00 58.42  ? 643 TYR B C   1 
ATOM   9474  O O   . TYR E  4 110 ? 146.208 157.176 105.502 1.00 58.42  ? 643 TYR B O   1 
ATOM   9475  C CB  . TYR E  4 110 ? 146.331 153.990 104.562 1.00 58.42  ? 643 TYR B CB  1 
ATOM   9476  C CG  . TYR E  4 110 ? 145.729 152.986 103.590 1.00 58.42  ? 643 TYR B CG  1 
ATOM   9477  C CD1 . TYR E  4 110 ? 145.645 153.258 102.228 1.00 58.42  ? 643 TYR B CD1 1 
ATOM   9478  C CD2 . TYR E  4 110 ? 145.244 151.764 104.038 1.00 58.42  ? 643 TYR B CD2 1 
ATOM   9479  C CE1 . TYR E  4 110 ? 145.102 152.346 101.345 1.00 58.42  ? 643 TYR B CE1 1 
ATOM   9480  C CE2 . TYR E  4 110 ? 144.696 150.845 103.161 1.00 58.42  ? 643 TYR B CE2 1 
ATOM   9481  C CZ  . TYR E  4 110 ? 144.626 151.144 101.816 1.00 58.42  ? 643 TYR B CZ  1 
ATOM   9482  O OH  . TYR E  4 110 ? 144.085 150.234 100.938 1.00 58.42  ? 643 TYR B OH  1 
ATOM   9483  N N   . GLY E  4 111 ? 148.288 156.310 105.492 1.00 63.86  ? 644 GLY B N   1 
ATOM   9484  C CA  . GLY E  4 111 ? 148.756 157.271 106.482 1.00 63.86  ? 644 GLY B CA  1 
ATOM   9485  C C   . GLY E  4 111 ? 148.741 158.703 105.975 1.00 63.86  ? 644 GLY B C   1 
ATOM   9486  O O   . GLY E  4 111 ? 148.345 159.626 106.699 1.00 63.86  ? 644 GLY B O   1 
ATOM   9487  N N   . LEU E  4 112 ? 149.181 158.913 104.728 1.00 63.55  ? 645 LEU B N   1 
ATOM   9488  C CA  . LEU E  4 112 ? 149.134 160.262 104.164 1.00 63.55  ? 645 LEU B CA  1 
ATOM   9489  C C   . LEU E  4 112 ? 147.703 160.774 104.082 1.00 63.55  ? 645 LEU B C   1 
ATOM   9490  O O   . LEU E  4 112 ? 147.442 161.945 104.374 1.00 63.55  ? 645 LEU B O   1 
ATOM   9491  C CB  . LEU E  4 112 ? 149.789 160.327 102.782 1.00 63.55  ? 645 LEU B CB  1 
ATOM   9492  C CG  . LEU E  4 112 ? 150.979 159.467 102.367 1.00 63.55  ? 645 LEU B CG  1 
ATOM   9493  C CD1 . LEU E  4 112 ? 151.442 159.852 100.970 1.00 63.55  ? 645 LEU B CD1 1 
ATOM   9494  C CD2 . LEU E  4 112 ? 152.116 159.607 103.366 1.00 63.55  ? 645 LEU B CD2 1 
ATOM   9495  N N   . LEU E  4 113 ? 146.765 159.918 103.670 1.00 55.23  ? 646 LEU B N   1 
ATOM   9496  C CA  . LEU E  4 113 ? 145.365 160.327 103.622 1.00 55.23  ? 646 LEU B CA  1 
ATOM   9497  C C   . LEU E  4 113 ? 144.844 160.667 105.012 1.00 55.23  ? 646 LEU B C   1 
ATOM   9498  O O   . LEU E  4 113 ? 144.094 161.637 105.182 1.00 55.23  ? 646 LEU B O   1 
ATOM   9499  C CB  . LEU E  4 113 ? 144.516 159.231 102.980 1.00 55.23  ? 646 LEU B CB  1 
ATOM   9500  C CG  . LEU E  4 113 ? 144.857 158.909 101.526 1.00 55.23  ? 646 LEU B CG  1 
ATOM   9501  C CD1 . LEU E  4 113 ? 144.222 157.603 101.080 1.00 55.23  ? 646 LEU B CD1 1 
ATOM   9502  C CD2 . LEU E  4 113 ? 144.410 160.045 100.640 1.00 55.23  ? 646 LEU B CD2 1 
ATOM   9503  N N   . GLU E  4 114 ? 145.236 159.883 106.020 1.00 56.51  ? 647 GLU B N   1 
ATOM   9504  C CA  . GLU E  4 114 ? 144.836 160.179 107.391 1.00 56.51  ? 647 GLU B CA  1 
ATOM   9505  C C   . GLU E  4 114 ? 145.289 161.576 107.797 1.00 56.51  ? 647 GLU B C   1 
ATOM   9506  O O   . GLU E  4 114 ? 144.489 162.399 108.270 1.00 56.51  ? 647 GLU B O   1 
ATOM   9507  C CB  . GLU E  4 114 ? 145.429 159.136 108.340 1.00 56.51  ? 647 GLU B CB  1 
ATOM   9508  C CG  . GLU E  4 114 ? 144.645 157.843 108.433 1.00 56.51  ? 647 GLU B CG  1 
ATOM   9509  C CD  . GLU E  4 114 ? 145.537 156.617 108.405 1.00 56.51  ? 647 GLU B CD  1 
ATOM   9510  O OE1 . GLU E  4 114 ? 146.590 156.633 109.076 1.00 56.51  ? 647 GLU B OE1 1 
ATOM   9511  O OE2 . GLU E  4 114 ? 145.191 155.639 107.709 1.00 56.51  ? 647 GLU B OE2 1 
ATOM   9512  N N   . GLU E  4 115 ? 146.578 161.864 107.598 1.00 64.89  ? 648 GLU B N   1 
ATOM   9513  C CA  . GLU E  4 115 ? 147.114 163.159 108.005 1.00 64.89  ? 648 GLU B CA  1 
ATOM   9514  C C   . GLU E  4 115 ? 146.503 164.298 107.196 1.00 64.89  ? 648 GLU B C   1 
ATOM   9515  O O   . GLU E  4 115 ? 146.226 165.376 107.739 1.00 64.89  ? 648 GLU B O   1 
ATOM   9516  C CB  . GLU E  4 115 ? 148.638 163.159 107.885 1.00 64.89  ? 648 GLU B CB  1 
ATOM   9517  C CG  . GLU E  4 115 ? 149.353 163.093 109.228 1.00 64.89  ? 648 GLU B CG  1 
ATOM   9518  C CD  . GLU E  4 115 ? 149.246 161.729 109.886 1.00 64.89  ? 648 GLU B CD  1 
ATOM   9519  O OE1 . GLU E  4 115 ? 149.502 160.713 109.205 1.00 64.89  ? 648 GLU B OE1 1 
ATOM   9520  O OE2 . GLU E  4 115 ? 148.899 161.673 111.085 1.00 64.89  ? 648 GLU B OE2 1 
ATOM   9521  N N   . SER E  4 116 ? 146.286 164.082 105.895 1.00 58.35  ? 649 SER B N   1 
ATOM   9522  C CA  . SER E  4 116 ? 145.698 165.120 105.056 1.00 58.35  ? 649 SER B CA  1 
ATOM   9523  C C   . SER E  4 116 ? 144.279 165.449 105.498 1.00 58.35  ? 649 SER B C   1 
ATOM   9524  O O   . SER E  4 116 ? 143.901 166.625 105.575 1.00 58.35  ? 649 SER B O   1 
ATOM   9525  C CB  . SER E  4 116 ? 145.717 164.683 103.592 1.00 58.35  ? 649 SER B CB  1 
ATOM   9526  O OG  . SER E  4 116 ? 144.954 165.563 102.786 1.00 58.35  ? 649 SER B OG  1 
ATOM   9527  N N   . GLN E  4 117 ? 143.479 164.425 105.803 1.00 55.07  ? 650 GLN B N   1 
ATOM   9528  C CA  . GLN E  4 117 ? 142.125 164.678 106.281 1.00 55.07  ? 650 GLN B CA  1 
ATOM   9529  C C   . GLN E  4 117 ? 142.145 165.407 107.618 1.00 55.07  ? 650 GLN B C   1 
ATOM   9530  O O   . GLN E  4 117 ? 141.354 166.333 107.839 1.00 55.07  ? 650 GLN B O   1 
ATOM   9531  C CB  . GLN E  4 117 ? 141.348 163.366 106.389 1.00 55.07  ? 650 GLN B CB  1 
ATOM   9532  C CG  . GLN E  4 117 ? 139.976 163.509 107.031 1.00 55.07  ? 650 GLN B CG  1 
ATOM   9533  C CD  . GLN E  4 117 ? 139.052 164.434 106.255 1.00 55.07  ? 650 GLN B CD  1 
ATOM   9534  O OE1 . GLN E  4 117 ? 139.262 164.695 105.070 1.00 55.07  ? 650 GLN B OE1 1 
ATOM   9535  N NE2 . GLN E  4 117 ? 138.021 164.934 106.925 1.00 55.07  ? 650 GLN B NE2 1 
ATOM   9536  N N   . ASN E  4 118 ? 143.025 164.963 108.520 1.00 65.31  ? 651 ASN B N   1 
ATOM   9537  C CA  . ASN E  4 118 ? 143.082 165.565 109.879 1.00 65.31  ? 651 ASN B CA  1 
ATOM   9538  C C   . ASN E  4 118 ? 143.165 167.090 109.755 1.00 65.31  ? 651 ASN B C   1 
ATOM   9539  O O   . ASN E  4 118 ? 142.232 167.775 110.223 1.00 65.31  ? 651 ASN B O   1 
ATOM   9540  C CB  . ASN E  4 118 ? 144.241 165.002 110.704 1.00 65.31  ? 651 ASN B CB  1 
ATOM   9541  C CG  . ASN E  4 118 ? 143.896 164.854 112.171 1.00 65.31  ? 651 ASN B CG  1 
ATOM   9542  O OD1 . ASN E  4 118 ? 142.735 164.977 112.555 1.00 65.31  ? 651 ASN B OD1 1 
ATOM   9543  N ND2 . ASN E  4 118 ? 144.895 164.590 112.998 1.00 65.31  ? 651 ASN B ND2 1 
ATOM   9544  N N   . GLN E  4 119 ? 144.246 167.593 109.151 1.00 65.52  ? 652 GLN B N   1 
ATOM   9545  C CA  . GLN E  4 119 ? 144.419 169.062 109.010 1.00 65.52  ? 652 GLN B CA  1 
ATOM   9546  C C   . GLN E  4 119 ? 143.138 169.644 108.404 1.00 65.52  ? 652 GLN B C   1 
ATOM   9547  O O   . GLN E  4 119 ? 142.610 170.606 108.977 1.00 65.52  ? 652 GLN B O   1 
ATOM   9548  C CB  . GLN E  4 119 ? 145.649 169.398 108.164 1.00 65.52  ? 652 GLN B CB  1 
ATOM   9549  C CG  . GLN E  4 119 ? 145.870 168.456 106.991 1.00 65.52  ? 652 GLN B CG  1 
ATOM   9550  C CD  . GLN E  4 119 ? 145.399 169.054 105.688 1.00 65.52  ? 652 GLN B CD  1 
ATOM   9551  O OE1 . GLN E  4 119 ? 144.704 170.066 105.661 1.00 65.52  ? 652 GLN B OE1 1 
ATOM   9552  N NE2 . GLN E  4 119 ? 145.770 168.419 104.588 1.00 65.52  ? 652 GLN B NE2 1 
ATOM   9553  N N   . GLN E  4 120 ? 142.659 169.063 107.300 1.00 67.74  ? 653 GLN B N   1 
ATOM   9554  C CA  . GLN E  4 120 ? 141.406 169.543 106.658 1.00 67.74  ? 653 GLN B CA  1 
ATOM   9555  C C   . GLN E  4 120 ? 140.397 169.902 107.754 1.00 67.74  ? 653 GLN B C   1 
ATOM   9556  O O   . GLN E  4 120 ? 140.043 171.092 107.859 1.00 67.74  ? 653 GLN B O   1 
ATOM   9557  C CB  . GLN E  4 120 ? 140.849 168.479 105.712 1.00 67.74  ? 653 GLN B CB  1 
ATOM   9558  C CG  . GLN E  4 120 ? 141.651 168.327 104.427 1.00 67.74  ? 653 GLN B CG  1 
ATOM   9559  C CD  . GLN E  4 120 ? 141.334 167.043 103.701 1.00 67.74  ? 653 GLN B CD  1 
ATOM   9560  O OE1 . GLN E  4 120 ? 142.223 166.303 103.287 1.00 67.74  ? 653 GLN B OE1 1 
ATOM   9561  N NE2 . GLN E  4 120 ? 140.050 166.770 103.536 1.00 67.74  ? 653 GLN B NE2 1 
ATOM   9562  N N   . GLU E  4 121 ? 139.964 168.911 108.539 1.00 76.73  ? 654 GLU B N   1 
ATOM   9563  C CA  . GLU E  4 121 ? 139.003 169.160 109.647 1.00 76.73  ? 654 GLU B CA  1 
ATOM   9564  C C   . GLU E  4 121 ? 139.443 170.397 110.433 1.00 76.73  ? 654 GLU B C   1 
ATOM   9565  O O   . GLU E  4 121 ? 138.657 171.362 110.507 1.00 76.73  ? 654 GLU B O   1 
ATOM   9566  C CB  . GLU E  4 121 ? 138.944 167.950 110.578 1.00 76.73  ? 654 GLU B CB  1 
ATOM   9567  C CG  . GLU E  4 121 ? 138.718 166.638 109.852 1.00 76.73  ? 654 GLU B CG  1 
ATOM   9568  C CD  . GLU E  4 121 ? 137.379 165.994 110.160 1.00 76.73  ? 654 GLU B CD  1 
ATOM   9569  O OE1 . GLU E  4 121 ? 137.151 164.858 109.701 1.00 76.73  ? 654 GLU B OE1 1 
ATOM   9570  O OE2 . GLU E  4 121 ? 136.569 166.629 110.866 1.00 76.73  ? 654 GLU B OE2 1 
ATOM   9571  N N   . LYS E  4 122 ? 140.647 170.353 111.009 1.00 80.07  ? 655 LYS B N   1 
ATOM   9572  C CA  . LYS E  4 122 ? 141.167 171.500 111.800 1.00 80.07  ? 655 LYS B CA  1 
ATOM   9573  C C   . LYS E  4 122 ? 140.974 172.797 111.010 1.00 80.07  ? 655 LYS B C   1 
ATOM   9574  O O   . LYS E  4 122 ? 140.184 173.644 111.460 1.00 80.07  ? 655 LYS B O   1 
ATOM   9575  C CB  . LYS E  4 122 ? 142.647 171.284 112.125 1.00 80.07  ? 655 LYS B CB  1 
ATOM   9576  C CG  . LYS E  4 122 ? 143.358 172.487 112.728 1.00 80.07  ? 655 LYS B CG  1 
ATOM   9577  C CD  . LYS E  4 122 ? 142.836 172.854 114.099 1.00 80.07  ? 655 LYS B CD  1 
ATOM   9578  C CE  . LYS E  4 122 ? 143.684 173.896 114.796 1.00 80.07  ? 655 LYS B CE  1 
ATOM   9579  N NZ  . LYS E  4 122 ? 144.353 174.797 113.829 1.00 80.07  ? 655 LYS B NZ  1 
ATOM   9580  N N   . ASN E  4 123 ? 141.675 172.940 109.881 1.00 79.75  ? 656 ASN B N   1 
ATOM   9581  C CA  . ASN E  4 123 ? 141.584 174.174 109.056 1.00 79.75  ? 656 ASN B CA  1 
ATOM   9582  C C   . ASN E  4 123 ? 140.119 174.597 108.925 1.00 79.75  ? 656 ASN B C   1 
ATOM   9583  O O   . ASN E  4 123 ? 139.824 175.782 109.164 1.00 79.75  ? 656 ASN B O   1 
ATOM   9584  C CB  . ASN E  4 123 ? 142.226 173.983 107.680 1.00 79.75  ? 656 ASN B CB  1 
ATOM   9585  C CG  . ASN E  4 123 ? 143.410 173.041 107.710 1.00 79.75  ? 656 ASN B CG  1 
ATOM   9586  O OD1 . ASN E  4 123 ? 144.166 173.015 108.679 1.00 79.75  ? 656 ASN B OD1 1 
ATOM   9587  N ND2 . ASN E  4 123 ? 143.575 172.258 106.657 1.00 79.75  ? 656 ASN B ND2 1 
ATOM   9588  N N   . GLU E  4 124 ? 139.246 173.662 108.543 1.00 86.26  ? 657 GLU B N   1 
ATOM   9589  C CA  . GLU E  4 124 ? 137.800 173.973 108.395 1.00 86.26  ? 657 GLU B CA  1 
ATOM   9590  C C   . GLU E  4 124 ? 137.328 174.738 109.635 1.00 86.26  ? 657 GLU B C   1 
ATOM   9591  O O   . GLU E  4 124 ? 136.875 175.889 109.481 1.00 86.26  ? 657 GLU B O   1 
ATOM   9592  C CB  . GLU E  4 124 ? 137.002 172.682 108.199 1.00 86.26  ? 657 GLU B CB  1 
ATOM   9593  C CG  . GLU E  4 124 ? 135.578 172.765 108.715 1.00 86.26  ? 657 GLU B CG  1 
ATOM   9594  C CD  . GLU E  4 124 ? 134.604 173.450 107.773 1.00 86.26  ? 657 GLU B CD  1 
ATOM   9595  O OE1 . GLU E  4 124 ? 133.576 172.831 107.439 1.00 86.26  ? 657 GLU B OE1 1 
ATOM   9596  O OE2 . GLU E  4 124 ? 134.874 174.602 107.379 1.00 86.26  ? 657 GLU B OE2 1 
ATOM   9597  N N   . GLN E  4 125 ? 137.445 174.122 110.814 1.00 87.01  ? 658 GLN B N   1 
ATOM   9598  C CA  . GLN E  4 125 ? 136.993 174.772 112.073 1.00 87.01  ? 658 GLN B CA  1 
ATOM   9599  C C   . GLN E  4 125 ? 137.699 176.125 112.225 1.00 87.01  ? 658 GLN B C   1 
ATOM   9600  O O   . GLN E  4 125 ? 137.018 177.099 112.579 1.00 87.01  ? 658 GLN B O   1 
ATOM   9601  C CB  . GLN E  4 125 ? 137.251 173.845 113.263 1.00 87.01  ? 658 GLN B CB  1 
ATOM   9602  C CG  . GLN E  4 125 ? 137.942 174.523 114.436 1.00 87.01  ? 658 GLN B CG  1 
ATOM   9603  C CD  . GLN E  4 125 ? 139.291 173.909 114.717 1.00 87.01  ? 658 GLN B CD  1 
ATOM   9604  O OE1 . GLN E  4 125 ? 139.602 172.811 114.262 1.00 87.01  ? 658 GLN B OE1 1 
ATOM   9605  N NE2 . GLN E  4 125 ? 140.108 174.622 115.475 1.00 87.01  ? 658 GLN B NE2 1 
ATOM   9606  N N   . ASP E  4 126 ? 139.008 176.179 111.961 1.00 90.94  ? 659 ASP B N   1 
ATOM   9607  C CA  . ASP E  4 126 ? 139.758 177.462 112.034 1.00 90.94  ? 659 ASP B CA  1 
ATOM   9608  C C   . ASP E  4 126 ? 139.039 178.502 111.173 1.00 90.94  ? 659 ASP B C   1 
ATOM   9609  O O   . ASP E  4 126 ? 138.621 179.536 111.722 1.00 90.94  ? 659 ASP B O   1 
ATOM   9610  C CB  . ASP E  4 126 ? 141.215 177.276 111.606 1.00 90.94  ? 659 ASP B CB  1 
ATOM   9611  C CG  . ASP E  4 126 ? 141.852 176.028 112.189 1.00 90.94  ? 659 ASP B CG  1 
ATOM   9612  O OD1 . ASP E  4 126 ? 141.375 175.569 113.243 1.00 90.94  ? 659 ASP B OD1 1 
ATOM   9613  O OD2 . ASP E  4 126 ? 142.819 175.526 111.584 1.00 90.94  ? 659 ASP B OD2 1 
ATOM   9614  N N   . LEU E  4 127 ? 138.925 178.251 109.868 1.00 92.34  ? 660 LEU B N   1 
ATOM   9615  C CA  . LEU E  4 127 ? 138.181 179.151 108.992 1.00 92.34  ? 660 LEU B CA  1 
ATOM   9616  C C   . LEU E  4 127 ? 136.810 179.459 109.575 1.00 92.34  ? 660 LEU B C   1 
ATOM   9617  O O   . LEU E  4 127 ? 136.353 180.608 109.535 1.00 92.34  ? 660 LEU B O   1 
ATOM   9618  C CB  . LEU E  4 127 ? 138.063 178.549 107.588 1.00 92.34  ? 660 LEU B CB  1 
ATOM   9619  C CG  . LEU E  4 127 ? 137.785 179.443 106.369 1.00 92.34  ? 660 LEU B CG  1 
ATOM   9620  C CD1 . LEU E  4 127 ? 137.891 178.614 105.091 1.00 92.34  ? 660 LEU B CD1 1 
ATOM   9621  C CD2 . LEU E  4 127 ? 136.423 180.127 106.448 1.00 92.34  ? 660 LEU B CD2 1 
ATOM   9622  N N   . LEU E  4 128 ? 136.134 178.445 110.118 1.00 95.79  ? 661 LEU B N   1 
ATOM   9623  C CA  . LEU E  4 128 ? 134.844 178.680 110.750 1.00 95.79  ? 661 LEU B CA  1 
ATOM   9624  C C   . LEU E  4 128 ? 134.965 179.473 112.044 1.00 95.79  ? 661 LEU B C   1 
ATOM   9625  O O   . LEU E  4 128 ? 133.981 180.093 112.461 1.00 95.79  ? 661 LEU B O   1 
ATOM   9626  C CB  . LEU E  4 128 ? 134.125 177.355 111.004 1.00 95.79  ? 661 LEU B CB  1 
ATOM   9627  C CG  . LEU E  4 128 ? 133.575 176.682 109.745 1.00 95.79  ? 661 LEU B CG  1 
ATOM   9628  C CD1 . LEU E  4 128 ? 133.009 175.311 110.066 1.00 95.79  ? 661 LEU B CD1 1 
ATOM   9629  C CD2 . LEU E  4 128 ? 132.511 177.560 109.090 1.00 95.79  ? 661 LEU B CD2 1 
ATOM   9630  N N   . ALA E  4 129 ? 136.138 179.474 112.685 1.00 99.30  ? 662 ALA B N   1 
ATOM   9631  C CA  . ALA E  4 129 ? 136.318 180.299 113.877 1.00 99.30  ? 662 ALA B CA  1 
ATOM   9632  C C   . ALA E  4 129 ? 136.210 181.787 113.565 1.00 99.30  ? 662 ALA B C   1 
ATOM   9633  O O   . ALA E  4 129 ? 135.839 182.576 114.442 1.00 99.30  ? 662 ALA B O   1 
ATOM   9634  C CB  . ALA E  4 129 ? 137.662 179.991 114.538 1.00 99.30  ? 662 ALA B CB  1 
ATOM   9635  N N   . LEU E  4 130 ? 136.528 182.189 112.340 1.00 100.88 ? 663 LEU B N   1 
ATOM   9636  C CA  . LEU E  4 130 ? 136.472 183.597 111.962 1.00 100.88 ? 663 LEU B CA  1 
ATOM   9637  C C   . LEU E  4 130 ? 135.058 184.013 111.569 1.00 100.88 ? 663 LEU B C   1 
ATOM   9638  O O   . LEU E  4 130 ? 134.846 185.114 111.060 1.00 100.88 ? 663 LEU B O   1 
ATOM   9639  C CB  . LEU E  4 130 ? 137.439 183.880 110.812 1.00 100.88 ? 663 LEU B CB  1 
ATOM   9640  C CG  . LEU E  4 130 ? 138.885 183.435 111.040 1.00 100.88 ? 663 LEU B CG  1 
ATOM   9641  C CD1 . LEU E  4 130 ? 139.727 183.674 109.795 1.00 100.88 ? 663 LEU B CD1 1 
ATOM   9642  C CD2 . LEU E  4 130 ? 139.478 184.151 112.243 1.00 100.88 ? 663 LEU B CD2 1 
ATOM   9643  N N   . ALA F  3 1   ? 128.954 188.078 124.412 1.00 68.60  ? 31  ALA C N   1 
ATOM   9644  C CA  . ALA F  3 1   ? 130.250 188.654 124.072 1.00 68.60  ? 31  ALA C CA  1 
ATOM   9645  C C   . ALA F  3 1   ? 131.280 187.561 123.812 1.00 68.60  ? 31  ALA C C   1 
ATOM   9646  O O   . ALA F  3 1   ? 132.110 187.681 122.910 1.00 68.60  ? 31  ALA C O   1 
ATOM   9647  C CB  . ALA F  3 1   ? 130.727 189.578 125.181 1.00 68.60  ? 31  ALA C CB  1 
ATOM   9648  N N   . GLU F  3 2   ? 131.224 186.497 124.616 1.00 67.29  ? 32  GLU C N   1 
ATOM   9649  C CA  . GLU F  3 2   ? 132.152 185.386 124.435 1.00 67.29  ? 32  GLU C CA  1 
ATOM   9650  C C   . GLU F  3 2   ? 131.965 184.725 123.075 1.00 67.29  ? 32  GLU C C   1 
ATOM   9651  O O   . GLU F  3 2   ? 132.946 184.429 122.383 1.00 67.29  ? 32  GLU C O   1 
ATOM   9652  C CB  . GLU F  3 2   ? 131.975 184.364 125.560 1.00 67.29  ? 32  GLU C CB  1 
ATOM   9653  C CG  . GLU F  3 2   ? 132.515 184.821 126.907 1.00 67.29  ? 32  GLU C CG  1 
ATOM   9654  C CD  . GLU F  3 2   ? 131.544 185.712 127.657 1.00 67.29  ? 32  GLU C CD  1 
ATOM   9655  O OE1 . GLU F  3 2   ? 130.333 185.660 127.359 1.00 67.29  ? 32  GLU C OE1 1 
ATOM   9656  O OE2 . GLU F  3 2   ? 131.994 186.468 128.544 1.00 67.29  ? 32  GLU C OE2 1 
ATOM   9657  N N   . ASN F  3 3   ? 130.712 184.498 122.674 1.00 66.57  ? 33  ASN C N   1 
ATOM   9658  C CA  . ASN F  3 3   ? 130.378 183.858 121.402 1.00 66.57  ? 33  ASN C CA  1 
ATOM   9659  C C   . ASN F  3 3   ? 131.118 182.527 121.251 1.00 66.57  ? 33  ASN C C   1 
ATOM   9660  O O   . ASN F  3 3   ? 131.840 182.284 120.282 1.00 66.57  ? 33  ASN C O   1 
ATOM   9661  C CB  . ASN F  3 3   ? 130.668 184.794 120.223 1.00 66.57  ? 33  ASN C CB  1 
ATOM   9662  C CG  . ASN F  3 3   ? 129.674 185.935 120.128 1.00 66.57  ? 33  ASN C CG  1 
ATOM   9663  O OD1 . ASN F  3 3   ? 128.464 185.729 120.228 1.00 66.57  ? 33  ASN C OD1 1 
ATOM   9664  N ND2 . ASN F  3 3   ? 130.180 187.147 119.932 1.00 66.57  ? 33  ASN C ND2 1 
ATOM   9665  N N   . LEU F  3 4   ? 130.919 181.663 122.241 1.00 61.09  ? 34  LEU C N   1 
ATOM   9666  C CA  . LEU F  3 4   ? 131.576 180.368 122.301 1.00 61.09  ? 34  LEU C CA  1 
ATOM   9667  C C   . LEU F  3 4   ? 130.580 179.267 121.966 1.00 61.09  ? 34  LEU C C   1 
ATOM   9668  O O   . LEU F  3 4   ? 129.450 179.262 122.465 1.00 61.09  ? 34  LEU C O   1 
ATOM   9669  C CB  . LEU F  3 4   ? 132.183 180.121 123.684 1.00 61.09  ? 34  LEU C CB  1 
ATOM   9670  C CG  . LEU F  3 4   ? 133.295 181.083 124.102 1.00 61.09  ? 34  LEU C CG  1 
ATOM   9671  C CD1 . LEU F  3 4   ? 133.636 180.894 125.571 1.00 61.09  ? 34  LEU C CD1 1 
ATOM   9672  C CD2 . LEU F  3 4   ? 134.527 180.892 123.231 1.00 61.09  ? 34  LEU C CD2 1 
ATOM   9673  N N   . TRP F  3 5   ? 131.006 178.344 121.111 1.00 54.23  ? 35  TRP C N   1 
ATOM   9674  C CA  . TRP F  3 5   ? 130.174 177.241 120.665 1.00 54.23  ? 35  TRP C CA  1 
ATOM   9675  C C   . TRP F  3 5   ? 130.844 175.913 120.981 1.00 54.23  ? 35  TRP C C   1 
ATOM   9676  O O   . TRP F  3 5   ? 132.074 175.788 120.960 1.00 54.23  ? 35  TRP C O   1 
ATOM   9677  C CB  . TRP F  3 5   ? 129.869 177.328 119.163 1.00 54.23  ? 35  TRP C CB  1 
ATOM   9678  C CG  . TRP F  3 5   ? 129.734 178.727 118.652 1.00 54.23  ? 35  TRP C CG  1 
ATOM   9679  C CD1 . TRP F  3 5   ? 130.737 179.557 118.247 1.00 54.23  ? 35  TRP C CD1 1 
ATOM   9680  C CD2 . TRP F  3 5   ? 128.516 179.463 118.499 1.00 54.23  ? 35  TRP C CD2 1 
ATOM   9681  N NE1 . TRP F  3 5   ? 130.218 180.765 117.845 1.00 54.23  ? 35  TRP C NE1 1 
ATOM   9682  C CE2 . TRP F  3 5   ? 128.856 180.732 117.991 1.00 54.23  ? 35  TRP C CE2 1 
ATOM   9683  C CE3 . TRP F  3 5   ? 127.171 179.171 118.740 1.00 54.23  ? 35  TRP C CE3 1 
ATOM   9684  C CZ2 . TRP F  3 5   ? 127.900 181.707 117.722 1.00 54.23  ? 35  TRP C CZ2 1 
ATOM   9685  C CZ3 . TRP F  3 5   ? 126.224 180.139 118.472 1.00 54.23  ? 35  TRP C CZ3 1 
ATOM   9686  C CH2 . TRP F  3 5   ? 126.592 181.392 117.968 1.00 54.23  ? 35  TRP C CH2 1 
ATOM   9687  N N   . VAL F  3 6   ? 130.005 174.924 121.292 1.00 40.18  ? 36  VAL C N   1 
ATOM   9688  C CA  . VAL F  3 6   ? 130.481 173.573 121.546 1.00 40.18  ? 36  VAL C CA  1 
ATOM   9689  C C   . VAL F  3 6   ? 131.063 172.989 120.267 1.00 40.18  ? 36  VAL C C   1 
ATOM   9690  O O   . VAL F  3 6   ? 130.621 173.308 119.155 1.00 40.18  ? 36  VAL C O   1 
ATOM   9691  C CB  . VAL F  3 6   ? 129.334 172.704 122.089 1.00 40.18  ? 36  VAL C CB  1 
ATOM   9692  C CG1 . VAL F  3 6   ? 129.880 171.511 122.845 1.00 40.18  ? 36  VAL C CG1 1 
ATOM   9693  C CG2 . VAL F  3 6   ? 128.420 173.532 122.980 1.00 40.18  ? 36  VAL C CG2 1 
ATOM   9694  N N   . THR F  3 7   ? 132.064 172.129 120.422 1.00 38.04  ? 37  THR C N   1 
ATOM   9695  C CA  . THR F  3 7   ? 132.724 171.470 119.307 1.00 38.04  ? 37  THR C CA  1 
ATOM   9696  C C   . THR F  3 7   ? 132.984 170.031 119.709 1.00 38.04  ? 37  THR C C   1 
ATOM   9697  O O   . THR F  3 7   ? 133.448 169.770 120.824 1.00 38.04  ? 37  THR C O   1 
ATOM   9698  C CB  . THR F  3 7   ? 134.039 172.163 118.939 1.00 38.04  ? 37  THR C CB  1 
ATOM   9699  O OG1 . THR F  3 7   ? 133.864 173.582 119.011 1.00 38.04  ? 37  THR C OG1 1 
ATOM   9700  C CG2 . THR F  3 7   ? 134.470 171.781 117.534 1.00 38.04  ? 37  THR C CG2 1 
ATOM   9701  N N   . VAL F  3 8   ? 132.691 169.110 118.801 1.00 31.88  ? 38  VAL C N   1 
ATOM   9702  C CA  . VAL F  3 8   ? 132.704 167.684 119.085 1.00 31.88  ? 38  VAL C CA  1 
ATOM   9703  C C   . VAL F  3 8   ? 134.003 167.094 118.561 1.00 31.88  ? 38  VAL C C   1 
ATOM   9704  O O   . VAL F  3 8   ? 134.347 167.273 117.385 1.00 31.88  ? 38  VAL C O   1 
ATOM   9705  C CB  . VAL F  3 8   ? 131.484 166.992 118.457 1.00 31.88  ? 38  VAL C CB  1 
ATOM   9706  C CG1 . VAL F  3 8   ? 131.514 165.514 118.747 1.00 31.88  ? 38  VAL C CG1 1 
ATOM   9707  C CG2 . VAL F  3 8   ? 130.199 167.624 118.972 1.00 31.88  ? 38  VAL C CG2 1 
ATOM   9708  N N   . TYR F  3 9   ? 134.732 166.402 119.432 1.00 29.24  ? 39  TYR C N   1 
ATOM   9709  C CA  . TYR F  3 9   ? 136.015 165.805 119.096 1.00 29.24  ? 39  TYR C CA  1 
ATOM   9710  C C   . TYR F  3 9   ? 135.935 164.300 119.300 1.00 29.24  ? 39  TYR C C   1 
ATOM   9711  O O   . TYR F  3 9   ? 135.542 163.834 120.375 1.00 29.24  ? 39  TYR C O   1 
ATOM   9712  C CB  . TYR F  3 9   ? 137.141 166.403 119.945 1.00 29.24  ? 39  TYR C CB  1 
ATOM   9713  C CG  . TYR F  3 9   ? 137.471 167.829 119.571 1.00 29.24  ? 39  TYR C CG  1 
ATOM   9714  C CD1 . TYR F  3 9   ? 136.596 168.862 119.872 1.00 29.24  ? 39  TYR C CD1 1 
ATOM   9715  C CD2 . TYR F  3 9   ? 138.641 168.141 118.893 1.00 29.24  ? 39  TYR C CD2 1 
ATOM   9716  C CE1 . TYR F  3 9   ? 136.881 170.164 119.527 1.00 29.24  ? 39  TYR C CE1 1 
ATOM   9717  C CE2 . TYR F  3 9   ? 138.935 169.445 118.541 1.00 29.24  ? 39  TYR C CE2 1 
ATOM   9718  C CZ  . TYR F  3 9   ? 138.049 170.452 118.860 1.00 29.24  ? 39  TYR C CZ  1 
ATOM   9719  O OH  . TYR F  3 9   ? 138.329 171.754 118.514 1.00 29.24  ? 39  TYR C OH  1 
ATOM   9720  N N   . TYR F  3 10  ? 136.305 163.549 118.267 1.00 24.97  ? 40  TYR C N   1 
ATOM   9721  C CA  . TYR F  3 10  ? 136.314 162.095 118.294 1.00 24.97  ? 40  TYR C CA  1 
ATOM   9722  C C   . TYR F  3 10  ? 137.749 161.593 118.235 1.00 24.97  ? 40  TYR C C   1 
ATOM   9723  O O   . TYR F  3 10  ? 138.607 162.212 117.598 1.00 24.97  ? 40  TYR C O   1 
ATOM   9724  C CB  . TYR F  3 10  ? 135.506 161.520 117.129 1.00 24.97  ? 40  TYR C CB  1 
ATOM   9725  C CG  . TYR F  3 10  ? 135.262 160.033 117.226 1.00 24.97  ? 40  TYR C CG  1 
ATOM   9726  C CD1 . TYR F  3 10  ? 134.633 159.483 118.333 1.00 24.97  ? 40  TYR C CD1 1 
ATOM   9727  C CD2 . TYR F  3 10  ? 135.658 159.180 116.207 1.00 24.97  ? 40  TYR C CD2 1 
ATOM   9728  C CE1 . TYR F  3 10  ? 134.410 158.123 118.424 1.00 24.97  ? 40  TYR C CE1 1 
ATOM   9729  C CE2 . TYR F  3 10  ? 135.438 157.821 116.288 1.00 24.97  ? 40  TYR C CE2 1 
ATOM   9730  C CZ  . TYR F  3 10  ? 134.814 157.297 117.398 1.00 24.97  ? 40  TYR C CZ  1 
ATOM   9731  O OH  . TYR F  3 10  ? 134.593 155.943 117.482 1.00 24.97  ? 40  TYR C OH  1 
ATOM   9732  N N   . GLY F  3 11  ? 138.008 160.472 118.903 1.00 26.37  ? 41  GLY C N   1 
ATOM   9733  C CA  . GLY F  3 11  ? 139.357 159.957 119.007 1.00 26.37  ? 41  GLY C CA  1 
ATOM   9734  C C   . GLY F  3 11  ? 140.237 160.688 119.991 1.00 26.37  ? 41  GLY C C   1 
ATOM   9735  O O   . GLY F  3 11  ? 141.435 160.846 119.731 1.00 26.37  ? 41  GLY C O   1 
ATOM   9736  N N   . VAL F  3 12  ? 139.682 161.150 121.103 1.00 24.86  ? 42  VAL C N   1 
ATOM   9737  C CA  . VAL F  3 12  ? 140.444 161.957 122.063 1.00 24.86  ? 42  VAL C CA  1 
ATOM   9738  C C   . VAL F  3 12  ? 140.996 161.045 123.155 1.00 24.86  ? 42  VAL C C   1 
ATOM   9739  O O   . VAL F  3 12  ? 140.359 160.028 123.485 1.00 24.86  ? 42  VAL C O   1 
ATOM   9740  C CB  . VAL F  3 12  ? 139.546 163.058 122.643 1.00 24.86  ? 42  VAL C CB  1 
ATOM   9741  C CG1 . VAL F  3 12  ? 138.654 162.527 123.760 1.00 24.86  ? 42  VAL C CG1 1 
ATOM   9742  C CG2 . VAL F  3 12  ? 140.354 164.254 123.090 1.00 24.86  ? 42  VAL C CG2 1 
ATOM   9743  N N   . PRO F  3 13  ? 142.181 161.331 123.724 1.00 23.52  ? 43  PRO C N   1 
ATOM   9744  C CA  . PRO F  3 13  ? 142.748 160.447 124.773 1.00 23.52  ? 43  PRO C CA  1 
ATOM   9745  C C   . PRO F  3 13  ? 142.184 160.663 126.176 1.00 23.52  ? 43  PRO C C   1 
ATOM   9746  O O   . PRO F  3 13  ? 142.735 161.365 127.022 1.00 23.52  ? 43  PRO C O   1 
ATOM   9747  C CB  . PRO F  3 13  ? 144.242 160.773 124.710 1.00 23.52  ? 43  PRO C CB  1 
ATOM   9748  C CG  . PRO F  3 13  ? 144.305 162.169 124.236 1.00 23.52  ? 43  PRO C CG  1 
ATOM   9749  C CD  . PRO F  3 13  ? 143.149 162.357 123.295 1.00 23.52  ? 43  PRO C CD  1 
ATOM   9750  N N   . VAL F  3 14  ? 141.039 160.036 126.437 1.00 24.62  ? 44  VAL C N   1 
ATOM   9751  C CA  . VAL F  3 14  ? 140.397 160.064 127.746 1.00 24.62  ? 44  VAL C CA  1 
ATOM   9752  C C   . VAL F  3 14  ? 139.993 158.641 128.108 1.00 24.62  ? 44  VAL C C   1 
ATOM   9753  O O   . VAL F  3 14  ? 139.484 157.900 127.260 1.00 24.62  ? 44  VAL C O   1 
ATOM   9754  C CB  . VAL F  3 14  ? 139.174 161.005 127.756 1.00 24.62  ? 44  VAL C CB  1 
ATOM   9755  C CG1 . VAL F  3 14  ? 138.304 160.752 128.975 1.00 24.62  ? 44  VAL C CG1 1 
ATOM   9756  C CG2 . VAL F  3 14  ? 139.620 162.457 127.706 1.00 24.62  ? 44  VAL C CG2 1 
ATOM   9757  N N   . TRP F  3 15  ? 140.221 158.255 129.364 1.00 27.49  ? 45  TRP C N   1 
ATOM   9758  C CA  . TRP F  3 15  ? 139.917 156.900 129.802 1.00 27.49  ? 45  TRP C CA  1 
ATOM   9759  C C   . TRP F  3 15  ? 139.163 156.936 131.125 1.00 27.49  ? 45  TRP C C   1 
ATOM   9760  O O   . TRP F  3 15  ? 139.259 157.892 131.898 1.00 27.49  ? 45  TRP C O   1 
ATOM   9761  C CB  . TRP F  3 15  ? 141.184 156.045 129.955 1.00 27.49  ? 45  TRP C CB  1 
ATOM   9762  C CG  . TRP F  3 15  ? 142.223 156.621 130.874 1.00 27.49  ? 45  TRP C CG  1 
ATOM   9763  C CD1 . TRP F  3 15  ? 142.140 156.736 132.231 1.00 27.49  ? 45  TRP C CD1 1 
ATOM   9764  C CD2 . TRP F  3 15  ? 143.510 157.135 130.508 1.00 27.49  ? 45  TRP C CD2 1 
ATOM   9765  N NE1 . TRP F  3 15  ? 143.287 157.299 132.731 1.00 27.49  ? 45  TRP C NE1 1 
ATOM   9766  C CE2 . TRP F  3 15  ? 144.144 157.553 131.693 1.00 27.49  ? 45  TRP C CE2 1 
ATOM   9767  C CE3 . TRP F  3 15  ? 144.183 157.289 129.293 1.00 27.49  ? 45  TRP C CE3 1 
ATOM   9768  C CZ2 . TRP F  3 15  ? 145.419 158.113 131.700 1.00 27.49  ? 45  TRP C CZ2 1 
ATOM   9769  C CZ3 . TRP F  3 15  ? 145.449 157.845 129.303 1.00 27.49  ? 45  TRP C CZ3 1 
ATOM   9770  C CH2 . TRP F  3 15  ? 146.053 158.251 130.497 1.00 27.49  ? 45  TRP C CH2 1 
ATOM   9771  N N   . LYS F  3 16  ? 138.406 155.868 131.370 1.00 28.82  ? 46  LYS C N   1 
ATOM   9772  C CA  . LYS F  3 16  ? 137.699 155.647 132.622 1.00 28.82  ? 46  LYS C CA  1 
ATOM   9773  C C   . LYS F  3 16  ? 137.978 154.234 133.113 1.00 28.82  ? 46  LYS C C   1 
ATOM   9774  O O   . LYS F  3 16  ? 138.151 153.309 132.316 1.00 28.82  ? 46  LYS C O   1 
ATOM   9775  C CB  . LYS F  3 16  ? 136.182 155.842 132.464 1.00 28.82  ? 46  LYS C CB  1 
ATOM   9776  C CG  . LYS F  3 16  ? 135.725 157.285 132.312 1.00 28.82  ? 46  LYS C CG  1 
ATOM   9777  C CD  . LYS F  3 16  ? 136.331 158.182 133.379 1.00 28.82  ? 46  LYS C CD  1 
ATOM   9778  C CE  . LYS F  3 16  ? 135.498 159.438 133.583 1.00 28.82  ? 46  LYS C CE  1 
ATOM   9779  N NZ  . LYS F  3 16  ? 134.866 159.900 132.317 1.00 28.82  ? 46  LYS C NZ  1 
ATOM   9780  N N   . ASP F  3 17  ? 138.018 154.070 134.433 1.00 29.04  ? 47  ASP C N   1 
ATOM   9781  C CA  . ASP F  3 17  ? 138.205 152.742 135.006 1.00 29.04  ? 47  ASP C CA  1 
ATOM   9782  C C   . ASP F  3 17  ? 137.016 151.854 134.659 1.00 29.04  ? 47  ASP C C   1 
ATOM   9783  O O   . ASP F  3 17  ? 135.860 152.256 134.818 1.00 29.04  ? 47  ASP C O   1 
ATOM   9784  C CB  . ASP F  3 17  ? 138.374 152.838 136.521 1.00 29.04  ? 47  ASP C CB  1 
ATOM   9785  C CG  . ASP F  3 17  ? 139.743 153.346 136.924 1.00 29.04  ? 47  ASP C CG  1 
ATOM   9786  O OD1 . ASP F  3 17  ? 140.201 153.009 138.037 1.00 29.04  ? 47  ASP C OD1 1 
ATOM   9787  O OD2 . ASP F  3 17  ? 140.363 154.083 136.130 1.00 29.04  ? 47  ASP C OD2 1 
ATOM   9788  N N   . ALA F  3 18  ? 137.300 150.642 134.187 1.00 27.06  ? 48  ALA C N   1 
ATOM   9789  C CA  . ALA F  3 18  ? 136.245 149.754 133.721 1.00 27.06  ? 48  ALA C CA  1 
ATOM   9790  C C   . ALA F  3 18  ? 136.662 148.305 133.920 1.00 27.06  ? 48  ALA C C   1 
ATOM   9791  O O   . ALA F  3 18  ? 137.763 148.010 134.392 1.00 27.06  ? 48  ALA C O   1 
ATOM   9792  C CB  . ALA F  3 18  ? 135.905 150.011 132.249 1.00 27.06  ? 48  ALA C CB  1 
ATOM   9793  N N   . GLU F  3 19  ? 135.756 147.402 133.552 1.00 30.40  ? 49  GLU C N   1 
ATOM   9794  C CA  . GLU F  3 19  ? 135.964 145.964 133.655 1.00 30.40  ? 49  GLU C CA  1 
ATOM   9795  C C   . GLU F  3 19  ? 135.586 145.312 132.333 1.00 30.40  ? 49  GLU C C   1 
ATOM   9796  O O   . GLU F  3 19  ? 134.563 145.663 131.737 1.00 30.40  ? 49  GLU C O   1 
ATOM   9797  C CB  . GLU F  3 19  ? 135.132 145.367 134.793 1.00 30.40  ? 49  GLU C CB  1 
ATOM   9798  C CG  . GLU F  3 19  ? 135.438 145.946 136.163 1.00 30.40  ? 49  GLU C CG  1 
ATOM   9799  C CD  . GLU F  3 19  ? 134.449 145.492 137.218 1.00 30.40  ? 49  GLU C CD  1 
ATOM   9800  O OE1 . GLU F  3 19  ? 133.779 144.461 137.000 1.00 30.40  ? 49  GLU C OE1 1 
ATOM   9801  O OE2 . GLU F  3 19  ? 134.341 146.165 138.264 1.00 30.40  ? 49  GLU C OE2 1 
ATOM   9802  N N   . THR F  3 20  ? 136.405 144.365 131.880 1.00 28.18  ? 50  THR C N   1 
ATOM   9803  C CA  . THR F  3 20  ? 136.152 143.660 130.632 1.00 28.18  ? 50  THR C CA  1 
ATOM   9804  C C   . THR F  3 20  ? 136.753 142.264 130.708 1.00 28.18  ? 50  THR C C   1 
ATOM   9805  O O   . THR F  3 20  ? 137.328 141.863 131.723 1.00 28.18  ? 50  THR C O   1 
ATOM   9806  C CB  . THR F  3 20  ? 136.729 144.410 129.428 1.00 28.18  ? 50  THR C CB  1 
ATOM   9807  O OG1 . THR F  3 20  ? 136.731 143.545 128.286 1.00 28.18  ? 50  THR C OG1 1 
ATOM   9808  C CG2 . THR F  3 20  ? 138.151 144.839 129.718 1.00 28.18  ? 50  THR C CG2 1 
ATOM   9809  N N   . THR F  3 21  ? 136.616 141.524 129.611 1.00 27.88  ? 51  THR C N   1 
ATOM   9810  C CA  . THR F  3 21  ? 137.132 140.165 129.504 1.00 27.88  ? 51  THR C CA  1 
ATOM   9811  C C   . THR F  3 21  ? 138.353 140.162 128.592 1.00 27.88  ? 51  THR C C   1 
ATOM   9812  O O   . THR F  3 21  ? 138.233 140.403 127.387 1.00 27.88  ? 51  THR C O   1 
ATOM   9813  C CB  . THR F  3 21  ? 136.064 139.215 128.963 1.00 27.88  ? 51  THR C CB  1 
ATOM   9814  O OG1 . THR F  3 21  ? 135.925 139.408 127.550 1.00 27.88  ? 51  THR C OG1 1 
ATOM   9815  C CG2 . THR F  3 21  ? 134.726 139.478 129.637 1.00 27.88  ? 51  THR C CG2 1 
ATOM   9816  N N   . LEU F  3 22  ? 139.520 139.888 129.168 1.00 27.12  ? 52  LEU C N   1 
ATOM   9817  C CA  . LEU F  3 22  ? 140.770 139.842 128.427 1.00 27.12  ? 52  LEU C CA  1 
ATOM   9818  C C   . LEU F  3 22  ? 141.009 138.436 127.874 1.00 27.12  ? 52  LEU C C   1 
ATOM   9819  O O   . LEU F  3 22  ? 140.394 137.460 128.306 1.00 27.12  ? 52  LEU C O   1 
ATOM   9820  C CB  . LEU F  3 22  ? 141.931 140.271 129.324 1.00 27.12  ? 52  LEU C CB  1 
ATOM   9821  C CG  . LEU F  3 22  ? 141.654 141.388 130.336 1.00 27.12  ? 52  LEU C CG  1 
ATOM   9822  C CD1 . LEU F  3 22  ? 142.877 141.632 131.202 1.00 27.12  ? 52  LEU C CD1 1 
ATOM   9823  C CD2 . LEU F  3 22  ? 141.228 142.670 129.647 1.00 27.12  ? 52  LEU C CD2 1 
ATOM   9824  N N   . PHE F  3 23  ? 141.922 138.335 126.908 1.00 31.56  ? 53  PHE C N   1 
ATOM   9825  C CA  . PHE F  3 23  ? 142.244 137.061 126.278 1.00 31.56  ? 53  PHE C CA  1 
ATOM   9826  C C   . PHE F  3 23  ? 143.742 136.803 126.364 1.00 31.56  ? 53  PHE C C   1 
ATOM   9827  O O   . PHE F  3 23  ? 144.509 137.679 126.768 1.00 31.56  ? 53  PHE C O   1 
ATOM   9828  C CB  . PHE F  3 23  ? 141.764 137.019 124.818 1.00 31.56  ? 53  PHE C CB  1 
ATOM   9829  C CG  . PHE F  3 23  ? 142.202 138.195 123.985 1.00 31.56  ? 53  PHE C CG  1 
ATOM   9830  C CD1 . PHE F  3 23  ? 141.281 139.143 123.574 1.00 31.56  ? 53  PHE C CD1 1 
ATOM   9831  C CD2 . PHE F  3 23  ? 143.513 138.318 123.557 1.00 31.56  ? 53  PHE C CD2 1 
ATOM   9832  C CE1 . PHE F  3 23  ? 141.668 140.215 122.794 1.00 31.56  ? 53  PHE C CE1 1 
ATOM   9833  C CE2 . PHE F  3 23  ? 143.905 139.386 122.773 1.00 31.56  ? 53  PHE C CE2 1 
ATOM   9834  C CZ  . PHE F  3 23  ? 142.981 140.336 122.392 1.00 31.56  ? 53  PHE C CZ  1 
ATOM   9835  N N   . CYS F  3 24  ? 144.161 135.587 126.013 1.00 39.99  ? 54  CYS C N   1 
ATOM   9836  C CA  . CYS F  3 24  ? 145.568 135.236 126.146 1.00 39.99  ? 54  CYS C CA  1 
ATOM   9837  C C   . CYS F  3 24  ? 146.392 135.824 125.015 1.00 39.99  ? 54  CYS C C   1 
ATOM   9838  O O   . CYS F  3 24  ? 145.863 136.290 124.001 1.00 39.99  ? 54  CYS C O   1 
ATOM   9839  C CB  . CYS F  3 24  ? 145.838 133.735 126.109 1.00 39.99  ? 54  CYS C CB  1 
ATOM   9840  S SG  . CYS F  3 24  ? 144.687 132.539 126.685 1.00 39.99  ? 54  CYS C SG  1 
ATOM   9841  N N   . ALA F  3 25  ? 147.698 135.777 125.211 1.00 43.83  ? 55  ALA C N   1 
ATOM   9842  C CA  . ALA F  3 25  ? 148.703 135.785 124.165 1.00 43.83  ? 55  ALA C CA  1 
ATOM   9843  C C   . ALA F  3 25  ? 149.849 134.918 124.657 1.00 43.83  ? 55  ALA C C   1 
ATOM   9844  O O   . ALA F  3 25  ? 150.272 135.040 125.810 1.00 43.83  ? 55  ALA C O   1 
ATOM   9845  C CB  . ALA F  3 25  ? 149.197 137.195 123.843 1.00 43.83  ? 55  ALA C CB  1 
ATOM   9846  N N   . SER F  3 26  ? 150.324 134.018 123.802 1.00 51.52  ? 56  SER C N   1 
ATOM   9847  C CA  . SER F  3 26  ? 151.425 133.143 124.175 1.00 51.52  ? 56  SER C CA  1 
ATOM   9848  C C   . SER F  3 26  ? 152.195 132.763 122.922 1.00 51.52  ? 56  SER C C   1 
ATOM   9849  O O   . SER F  3 26  ? 151.653 132.752 121.814 1.00 51.52  ? 56  SER C O   1 
ATOM   9850  C CB  . SER F  3 26  ? 150.932 131.894 124.914 1.00 51.52  ? 56  SER C CB  1 
ATOM   9851  O OG  . SER F  3 26  ? 150.046 131.139 124.108 1.00 51.52  ? 56  SER C OG  1 
ATOM   9852  N N   . ASP F  3 27  ? 153.469 132.441 123.114 1.00 55.45  ? 57  ASP C N   1 
ATOM   9853  C CA  . ASP F  3 27  ? 154.360 132.131 122.003 1.00 55.45  ? 57  ASP C CA  1 
ATOM   9854  C C   . ASP F  3 27  ? 153.974 130.827 121.311 1.00 55.45  ? 57  ASP C C   1 
ATOM   9855  O O   . ASP F  3 27  ? 153.068 130.121 121.752 1.00 55.45  ? 57  ASP C O   1 
ATOM   9856  C CB  . ASP F  3 27  ? 155.805 132.057 122.496 1.00 55.45  ? 57  ASP C CB  1 
ATOM   9857  C CG  . ASP F  3 27  ? 156.131 133.140 123.505 1.00 55.45  ? 57  ASP C CG  1 
ATOM   9858  O OD1 . ASP F  3 27  ? 155.565 133.106 124.618 1.00 55.45  ? 57  ASP C OD1 1 
ATOM   9859  O OD2 . ASP F  3 27  ? 156.950 134.027 123.186 1.00 55.45  ? 57  ASP C OD2 1 
ATOM   9860  N N   . HIS F  3 28  ? 151.007 119.278 124.516 1.00 47.85  ? 66  HIS C N   1 
ATOM   9861  C CA  . HIS F  3 28  ? 149.864 119.245 125.420 1.00 47.85  ? 66  HIS C CA  1 
ATOM   9862  C C   . HIS F  3 28  ? 150.191 119.967 126.722 1.00 47.85  ? 66  HIS C C   1 
ATOM   9863  O O   . HIS F  3 28  ? 151.287 119.820 127.261 1.00 47.85  ? 66  HIS C O   1 
ATOM   9864  C CB  . HIS F  3 28  ? 149.448 117.802 125.703 1.00 47.85  ? 66  HIS C CB  1 
ATOM   9865  C CG  . HIS F  3 28  ? 149.003 117.054 124.486 1.00 47.85  ? 66  HIS C CG  1 
ATOM   9866  N ND1 . HIS F  3 28  ? 148.080 117.560 123.597 1.00 47.85  ? 66  HIS C ND1 1 
ATOM   9867  C CD2 . HIS F  3 28  ? 149.360 115.839 124.007 1.00 47.85  ? 66  HIS C CD2 1 
ATOM   9868  C CE1 . HIS F  3 28  ? 147.884 116.688 122.625 1.00 47.85  ? 66  HIS C CE1 1 
ATOM   9869  N NE2 . HIS F  3 28  ? 148.649 115.635 122.849 1.00 47.85  ? 66  HIS C NE2 1 
ATOM   9870  N N   . ASN F  3 29  ? 149.237 120.749 127.225 1.00 38.65  ? 67  ASN C N   1 
ATOM   9871  C CA  . ASN F  3 29  ? 149.444 121.531 128.435 1.00 38.65  ? 67  ASN C CA  1 
ATOM   9872  C C   . ASN F  3 29  ? 148.095 121.865 129.056 1.00 38.65  ? 67  ASN C C   1 
ATOM   9873  O O   . ASN F  3 29  ? 147.080 121.955 128.359 1.00 38.65  ? 67  ASN C O   1 
ATOM   9874  C CB  . ASN F  3 29  ? 150.240 122.810 128.130 1.00 38.65  ? 67  ASN C CB  1 
ATOM   9875  C CG  . ASN F  3 29  ? 150.309 123.755 129.310 1.00 38.65  ? 67  ASN C CG  1 
ATOM   9876  O OD1 . ASN F  3 29  ? 149.387 124.529 129.553 1.00 38.65  ? 67  ASN C OD1 1 
ATOM   9877  N ND2 . ASN F  3 29  ? 151.410 123.700 130.048 1.00 38.65  ? 67  ASN C ND2 1 
ATOM   9878  N N   . VAL F  3 30  ? 148.092 122.046 130.380 1.00 35.82  ? 68  VAL C N   1 
ATOM   9879  C CA  . VAL F  3 30  ? 146.851 122.355 131.088 1.00 35.82  ? 68  VAL C CA  1 
ATOM   9880  C C   . VAL F  3 30  ? 146.363 123.753 130.732 1.00 35.82  ? 68  VAL C C   1 
ATOM   9881  O O   . VAL F  3 30  ? 145.217 123.937 130.305 1.00 35.82  ? 68  VAL C O   1 
ATOM   9882  C CB  . VAL F  3 30  ? 147.047 122.202 132.607 1.00 35.82  ? 68  VAL C CB  1 
ATOM   9883  C CG1 . VAL F  3 30  ? 145.858 122.786 133.353 1.00 35.82  ? 68  VAL C CG1 1 
ATOM   9884  C CG2 . VAL F  3 30  ? 147.244 120.745 132.978 1.00 35.82  ? 68  VAL C CG2 1 
ATOM   9885  N N   . TRP F  3 31  ? 147.222 124.757 130.897 1.00 38.04  ? 69  TRP C N   1 
ATOM   9886  C CA  . TRP F  3 31  ? 146.867 126.144 130.596 1.00 38.04  ? 69  TRP C CA  1 
ATOM   9887  C C   . TRP F  3 31  ? 146.931 126.288 129.081 1.00 38.04  ? 69  TRP C C   1 
ATOM   9888  O O   . TRP F  3 31  ? 147.922 126.759 128.521 1.00 38.04  ? 69  TRP C O   1 
ATOM   9889  C CB  . TRP F  3 31  ? 147.806 127.109 131.308 1.00 38.04  ? 69  TRP C CB  1 
ATOM   9890  C CG  . TRP F  3 31  ? 148.464 126.517 132.524 1.00 38.04  ? 69  TRP C CG  1 
ATOM   9891  C CD1 . TRP F  3 31  ? 149.774 126.156 132.649 1.00 38.04  ? 69  TRP C CD1 1 
ATOM   9892  C CD2 . TRP F  3 31  ? 147.841 126.197 133.775 1.00 38.04  ? 69  TRP C CD2 1 
ATOM   9893  N NE1 . TRP F  3 31  ? 150.008 125.644 133.901 1.00 38.04  ? 69  TRP C NE1 1 
ATOM   9894  C CE2 . TRP F  3 31  ? 148.837 125.656 134.612 1.00 38.04  ? 69  TRP C CE2 1 
ATOM   9895  C CE3 . TRP F  3 31  ? 146.539 126.319 134.271 1.00 38.04  ? 69  TRP C CE3 1 
ATOM   9896  C CZ2 . TRP F  3 31  ? 148.574 125.239 135.914 1.00 38.04  ? 69  TRP C CZ2 1 
ATOM   9897  C CZ3 . TRP F  3 31  ? 146.280 125.904 135.565 1.00 38.04  ? 69  TRP C CZ3 1 
ATOM   9898  C CH2 . TRP F  3 31  ? 147.292 125.371 136.371 1.00 38.04  ? 69  TRP C CH2 1 
ATOM   9899  N N   . ALA F  3 32  ? 145.853 125.864 128.417 1.00 49.26  ? 70  ALA C N   1 
ATOM   9900  C CA  . ALA F  3 32  ? 145.819 125.654 126.973 1.00 49.26  ? 70  ALA C CA  1 
ATOM   9901  C C   . ALA F  3 32  ? 146.381 126.823 126.174 1.00 49.26  ? 70  ALA C C   1 
ATOM   9902  O O   . ALA F  3 32  ? 145.868 127.944 126.248 1.00 49.26  ? 70  ALA C O   1 
ATOM   9903  C CB  . ALA F  3 32  ? 144.386 125.362 126.522 1.00 49.26  ? 70  ALA C CB  1 
ATOM   9904  N N   . THR F  3 33  ? 147.439 126.562 125.410 1.00 58.79  ? 71  THR C N   1 
ATOM   9905  C CA  . THR F  3 33  ? 148.033 127.551 124.524 1.00 58.79  ? 71  THR C CA  1 
ATOM   9906  C C   . THR F  3 33  ? 147.514 127.451 123.095 1.00 58.79  ? 71  THR C C   1 
ATOM   9907  O O   . THR F  3 33  ? 147.747 128.369 122.301 1.00 58.79  ? 71  THR C O   1 
ATOM   9908  C CB  . THR F  3 33  ? 149.560 127.408 124.520 1.00 58.79  ? 71  THR C CB  1 
ATOM   9909  O OG1 . THR F  3 33  ? 150.142 128.473 123.758 1.00 58.79  ? 71  THR C OG1 1 
ATOM   9910  C CG2 . THR F  3 33  ? 149.970 126.074 123.911 1.00 58.79  ? 71  THR C CG2 1 
ATOM   9911  N N   . HIS F  3 34  ? 146.826 126.361 122.751 1.00 65.86  ? 72  HIS C N   1 
ATOM   9912  C CA  . HIS F  3 34  ? 146.297 126.193 121.404 1.00 65.86  ? 72  HIS C CA  1 
ATOM   9913  C C   . HIS F  3 34  ? 144.983 126.931 121.194 1.00 65.86  ? 72  HIS C C   1 
ATOM   9914  O O   . HIS F  3 34  ? 144.548 127.080 120.047 1.00 65.86  ? 72  HIS C O   1 
ATOM   9915  C CB  . HIS F  3 34  ? 146.097 124.706 121.106 1.00 65.86  ? 72  HIS C CB  1 
ATOM   9916  C CG  . HIS F  3 34  ? 145.156 124.025 122.052 1.00 65.86  ? 72  HIS C CG  1 
ATOM   9917  N ND1 . HIS F  3 34  ? 143.791 124.210 122.007 1.00 65.86  ? 72  HIS C ND1 1 
ATOM   9918  C CD2 . HIS F  3 34  ? 145.386 123.169 123.076 1.00 65.86  ? 72  HIS C CD2 1 
ATOM   9919  C CE1 . HIS F  3 34  ? 143.220 123.493 122.958 1.00 65.86  ? 72  HIS C CE1 1 
ATOM   9920  N NE2 . HIS F  3 34  ? 144.165 122.852 123.621 1.00 65.86  ? 72  HIS C NE2 1 
ATOM   9921  N N   . ALA F  3 35  ? 144.341 127.394 122.266 1.00 61.39  ? 73  ALA C N   1 
ATOM   9922  C CA  . ALA F  3 35  ? 142.993 127.941 122.194 1.00 61.39  ? 73  ALA C CA  1 
ATOM   9923  C C   . ALA F  3 35  ? 142.978 129.465 122.265 1.00 61.39  ? 73  ALA C C   1 
ATOM   9924  O O   . ALA F  3 35  ? 141.908 130.078 122.299 1.00 61.39  ? 73  ALA C O   1 
ATOM   9925  C CB  . ALA F  3 35  ? 142.121 127.352 123.302 1.00 61.39  ? 73  ALA C CB  1 
ATOM   9926  N N   . CYS F  3 36  ? 144.185 130.028 122.430 1.00 55.83  ? 74  CYS C N   1 
ATOM   9927  C CA  . CYS F  3 36  ? 144.332 131.494 122.610 1.00 55.83  ? 74  CYS C CA  1 
ATOM   9928  C C   . CYS F  3 36  ? 144.827 132.132 121.310 1.00 55.83  ? 74  CYS C C   1 
ATOM   9929  O O   . CYS F  3 36  ? 144.289 131.771 120.249 1.00 55.83  ? 74  CYS C O   1 
ATOM   9930  C CB  . CYS F  3 36  ? 145.327 131.772 123.730 1.00 55.83  ? 74  CYS C CB  1 
ATOM   9931  S SG  . CYS F  3 36  ? 144.875 131.019 125.320 1.00 55.83  ? 74  CYS C SG  1 
ATOM   9932  N N   . VAL F  3 37  ? 145.802 133.044 121.381 1.00 52.50  ? 75  VAL C N   1 
ATOM   9933  C CA  . VAL F  3 37  ? 146.235 133.776 120.151 1.00 52.50  ? 75  VAL C CA  1 
ATOM   9934  C C   . VAL F  3 37  ? 147.724 134.116 120.251 1.00 52.50  ? 75  VAL C C   1 
ATOM   9935  O O   . VAL F  3 37  ? 148.112 134.743 121.250 1.00 52.50  ? 75  VAL C O   1 
ATOM   9936  C CB  . VAL F  3 37  ? 145.402 135.054 119.941 1.00 52.50  ? 75  VAL C CB  1 
ATOM   9937  C CG1 . VAL F  3 37  ? 144.443 134.914 118.771 1.00 52.50  ? 75  VAL C CG1 1 
ATOM   9938  C CG2 . VAL F  3 37  ? 144.657 135.462 121.201 1.00 52.50  ? 75  VAL C CG2 1 
ATOM   9939  N N   . PRO F  3 38  ? 148.568 133.735 119.267 1.00 53.62  ? 76  PRO C N   1 
ATOM   9940  C CA  . PRO F  3 38  ? 150.014 133.987 119.352 1.00 53.62  ? 76  PRO C CA  1 
ATOM   9941  C C   . PRO F  3 38  ? 150.321 135.422 119.759 1.00 53.62  ? 76  PRO C C   1 
ATOM   9942  O O   . PRO F  3 38  ? 149.558 136.347 119.473 1.00 53.62  ? 76  PRO C O   1 
ATOM   9943  C CB  . PRO F  3 38  ? 150.519 133.702 117.931 1.00 53.62  ? 76  PRO C CB  1 
ATOM   9944  C CG  . PRO F  3 38  ? 149.377 133.131 117.166 1.00 53.62  ? 76  PRO C CG  1 
ATOM   9945  C CD  . PRO F  3 38  ? 148.192 132.989 118.055 1.00 53.62  ? 76  PRO C CD  1 
ATOM   9946  N N   . THR F  3 39  ? 151.451 135.595 120.441 1.00 56.11  ? 77  THR C N   1 
ATOM   9947  C CA  . THR F  3 39  ? 151.925 136.918 120.827 1.00 56.11  ? 77  THR C CA  1 
ATOM   9948  C C   . THR F  3 39  ? 152.647 137.595 119.667 1.00 56.11  ? 77  THR C C   1 
ATOM   9949  O O   . THR F  3 39  ? 153.286 136.935 118.843 1.00 56.11  ? 77  THR C O   1 
ATOM   9950  C CB  . THR F  3 39  ? 152.865 136.817 122.029 1.00 56.11  ? 77  THR C CB  1 
ATOM   9951  O OG1 . THR F  3 39  ? 152.293 135.945 123.009 1.00 56.11  ? 77  THR C OG1 1 
ATOM   9952  C CG2 . THR F  3 39  ? 153.084 138.185 122.659 1.00 56.11  ? 77  THR C CG2 1 
ATOM   9953  N N   . ASP F  3 40  ? 152.537 138.920 119.607 1.00 64.08  ? 78  ASP C N   1 
ATOM   9954  C CA  . ASP F  3 40  ? 153.288 139.686 118.623 1.00 64.08  ? 78  ASP C CA  1 
ATOM   9955  C C   . ASP F  3 40  ? 154.785 139.590 118.913 1.00 64.08  ? 78  ASP C C   1 
ATOM   9956  O O   . ASP F  3 40  ? 155.201 139.696 120.071 1.00 64.08  ? 78  ASP C O   1 
ATOM   9957  C CB  . ASP F  3 40  ? 152.848 141.149 118.635 1.00 64.08  ? 78  ASP C CB  1 
ATOM   9958  C CG  . ASP F  3 40  ? 151.680 141.415 117.706 1.00 64.08  ? 78  ASP C CG  1 
ATOM   9959  O OD1 . ASP F  3 40  ? 150.868 142.313 118.014 1.00 64.08  ? 78  ASP C OD1 1 
ATOM   9960  O OD2 . ASP F  3 40  ? 151.575 140.729 116.668 1.00 64.08  ? 78  ASP C OD2 1 
ATOM   9961  N N   . PRO F  3 41  ? 155.616 139.380 117.889 1.00 67.03  ? 79  PRO C N   1 
ATOM   9962  C CA  . PRO F  3 41  ? 157.069 139.309 118.124 1.00 67.03  ? 79  PRO C CA  1 
ATOM   9963  C C   . PRO F  3 41  ? 157.660 140.589 118.690 1.00 67.03  ? 79  PRO C C   1 
ATOM   9964  O O   . PRO F  3 41  ? 158.660 140.522 119.415 1.00 67.03  ? 79  PRO C O   1 
ATOM   9965  C CB  . PRO F  3 41  ? 157.636 138.998 116.732 1.00 67.03  ? 79  PRO C CB  1 
ATOM   9966  C CG  . PRO F  3 41  ? 156.589 139.471 115.778 1.00 67.03  ? 79  PRO C CG  1 
ATOM   9967  C CD  . PRO F  3 41  ? 155.275 139.242 116.463 1.00 67.03  ? 79  PRO C CD  1 
ATOM   9968  N N   . ASN F  3 42  ? 157.080 141.747 118.383 1.00 67.45  ? 80  ASN C N   1 
ATOM   9969  C CA  . ASN F  3 42  ? 157.570 143.040 118.858 1.00 67.45  ? 80  ASN C CA  1 
ATOM   9970  C C   . ASN F  3 42  ? 156.428 143.756 119.565 1.00 67.45  ? 80  ASN C C   1 
ATOM   9971  O O   . ASN F  3 42  ? 155.705 144.553 118.951 1.00 67.45  ? 80  ASN C O   1 
ATOM   9972  C CB  . ASN F  3 42  ? 158.121 143.885 117.708 1.00 67.45  ? 80  ASN C CB  1 
ATOM   9973  C CG  . ASN F  3 42  ? 159.565 143.558 117.384 1.00 67.45  ? 80  ASN C CG  1 
ATOM   9974  O OD1 . ASN F  3 42  ? 159.904 142.411 117.096 1.00 67.45  ? 80  ASN C OD1 1 
ATOM   9975  N ND2 . ASN F  3 42  ? 160.424 144.570 117.426 1.00 67.45  ? 80  ASN C ND2 1 
ATOM   9976  N N   . PRO F  3 43  ? 156.228 143.486 120.854 1.00 62.61  ? 81  PRO C N   1 
ATOM   9977  C CA  . PRO F  3 43  ? 155.172 144.186 121.594 1.00 62.61  ? 81  PRO C CA  1 
ATOM   9978  C C   . PRO F  3 43  ? 155.427 145.685 121.622 1.00 62.61  ? 81  PRO C C   1 
ATOM   9979  O O   . PRO F  3 43  ? 156.563 146.139 121.774 1.00 62.61  ? 81  PRO C O   1 
ATOM   9980  C CB  . PRO F  3 43  ? 155.251 143.572 122.996 1.00 62.61  ? 81  PRO C CB  1 
ATOM   9981  C CG  . PRO F  3 43  ? 156.635 143.020 123.096 1.00 62.61  ? 81  PRO C CG  1 
ATOM   9982  C CD  . PRO F  3 43  ? 157.004 142.576 121.713 1.00 62.61  ? 81  PRO C CD  1 
ATOM   9983  N N   . GLN F  3 44  ? 154.353 146.454 121.476 1.00 53.56  ? 82  GLN C N   1 
ATOM   9984  C CA  . GLN F  3 44  ? 154.428 147.906 121.406 1.00 53.56  ? 82  GLN C CA  1 
ATOM   9985  C C   . GLN F  3 44  ? 154.034 148.497 122.752 1.00 53.56  ? 82  GLN C C   1 
ATOM   9986  O O   . GLN F  3 44  ? 152.920 148.270 123.234 1.00 53.56  ? 82  GLN C O   1 
ATOM   9987  C CB  . GLN F  3 44  ? 153.520 148.450 120.301 1.00 53.56  ? 82  GLN C CB  1 
ATOM   9988  C CG  . GLN F  3 44  ? 153.770 149.909 119.957 1.00 53.56  ? 82  GLN C CG  1 
ATOM   9989  C CD  . GLN F  3 44  ? 155.135 150.133 119.334 1.00 53.56  ? 82  GLN C CD  1 
ATOM   9990  O OE1 . GLN F  3 44  ? 155.950 150.896 119.852 1.00 53.56  ? 82  GLN C OE1 1 
ATOM   9991  N NE2 . GLN F  3 44  ? 155.391 149.465 118.215 1.00 53.56  ? 82  GLN C NE2 1 
ATOM   9992  N N   . GLU F  3 45  ? 154.949 149.254 123.349 1.00 47.09  ? 83  GLU C N   1 
ATOM   9993  C CA  . GLU F  3 45  ? 154.732 149.902 124.634 1.00 47.09  ? 83  GLU C CA  1 
ATOM   9994  C C   . GLU F  3 45  ? 154.885 151.405 124.460 1.00 47.09  ? 83  GLU C C   1 
ATOM   9995  O O   . GLU F  3 45  ? 155.907 151.870 123.946 1.00 47.09  ? 83  GLU C O   1 
ATOM   9996  C CB  . GLU F  3 45  ? 155.719 149.380 125.681 1.00 47.09  ? 83  GLU C CB  1 
ATOM   9997  C CG  . GLU F  3 45  ? 155.717 150.167 126.972 1.00 47.09  ? 83  GLU C CG  1 
ATOM   9998  C CD  . GLU F  3 45  ? 156.330 149.400 128.125 1.00 47.09  ? 83  GLU C CD  1 
ATOM   9999  O OE1 . GLU F  3 45  ? 157.059 148.419 127.870 1.00 47.09  ? 83  GLU C OE1 1 
ATOM   10000 O OE2 . GLU F  3 45  ? 156.075 149.775 129.288 1.00 47.09  ? 83  GLU C OE2 1 
ATOM   10001 N N   . ILE F  3 46  ? 153.875 152.160 124.884 1.00 43.77  ? 84  ILE C N   1 
ATOM   10002 C CA  . ILE F  3 46  ? 153.855 153.608 124.707 1.00 43.77  ? 84  ILE C CA  1 
ATOM   10003 C C   . ILE F  3 46  ? 153.940 154.251 126.083 1.00 43.77  ? 84  ILE C C   1 
ATOM   10004 O O   . ILE F  3 46  ? 153.017 154.128 126.894 1.00 43.77  ? 84  ILE C O   1 
ATOM   10005 C CB  . ILE F  3 46  ? 152.601 154.073 123.956 1.00 43.77  ? 84  ILE C CB  1 
ATOM   10006 C CG1 . ILE F  3 46  ? 152.420 153.270 122.667 1.00 43.77  ? 84  ILE C CG1 1 
ATOM   10007 C CG2 . ILE F  3 46  ? 152.691 155.556 123.651 1.00 43.77  ? 84  ILE C CG2 1 
ATOM   10008 C CD1 . ILE F  3 46  ? 153.603 153.347 121.730 1.00 43.77  ? 84  ILE C CD1 1 
ATOM   10009 N N   . HIS F  3 47  ? 155.036 154.958 126.342 1.00 44.50  ? 85  HIS C N   1 
ATOM   10010 C CA  . HIS F  3 47  ? 155.246 155.628 127.622 1.00 44.50  ? 85  HIS C CA  1 
ATOM   10011 C C   . HIS F  3 47  ? 154.455 156.930 127.616 1.00 44.50  ? 85  HIS C C   1 
ATOM   10012 O O   . HIS F  3 47  ? 154.771 157.847 126.851 1.00 44.50  ? 85  HIS C O   1 
ATOM   10013 C CB  . HIS F  3 47  ? 156.738 155.878 127.834 1.00 44.50  ? 85  HIS C CB  1 
ATOM   10014 C CG  . HIS F  3 47  ? 157.083 156.486 129.160 1.00 44.50  ? 85  HIS C CG  1 
ATOM   10015 N ND1 . HIS F  3 47  ? 156.311 157.450 129.772 1.00 44.50  ? 85  HIS C ND1 1 
ATOM   10016 C CD2 . HIS F  3 47  ? 158.134 156.269 129.986 1.00 44.50  ? 85  HIS C CD2 1 
ATOM   10017 C CE1 . HIS F  3 47  ? 156.867 157.795 130.920 1.00 44.50  ? 85  HIS C CE1 1 
ATOM   10018 N NE2 . HIS F  3 47  ? 157.975 157.094 131.073 1.00 44.50  ? 85  HIS C NE2 1 
ATOM   10019 N N   . LEU F  3 48  ? 153.364 156.978 128.380 1.00 39.87  ? 86  LEU C N   1 
ATOM   10020 C CA  . LEU F  3 48  ? 152.505 158.189 128.397 1.00 39.87  ? 86  LEU C CA  1 
ATOM   10021 C C   . LEU F  3 48  ? 153.143 159.217 129.328 1.00 39.87  ? 86  LEU C C   1 
ATOM   10022 O O   . LEU F  3 48  ? 152.855 159.169 130.533 1.00 39.87  ? 86  LEU C O   1 
ATOM   10023 C CB  . LEU F  3 48  ? 151.110 157.811 128.890 1.00 39.87  ? 86  LEU C CB  1 
ATOM   10024 C CG  . LEU F  3 48  ? 150.688 156.370 128.628 1.00 39.87  ? 86  LEU C CG  1 
ATOM   10025 C CD1 . LEU F  3 48  ? 149.461 156.023 129.456 1.00 39.87  ? 86  LEU C CD1 1 
ATOM   10026 C CD2 . LEU F  3 48  ? 150.417 156.158 127.148 1.00 39.87  ? 86  LEU C CD2 1 
ATOM   10027 N N   . GLU F  3 49  ? 153.969 160.112 128.787 1.00 48.65  ? 87  GLU C N   1 
ATOM   10028 C CA  . GLU F  3 49  ? 154.697 161.089 129.640 1.00 48.65  ? 87  GLU C CA  1 
ATOM   10029 C C   . GLU F  3 49  ? 153.721 162.099 130.240 1.00 48.65  ? 87  GLU C C   1 
ATOM   10030 O O   . GLU F  3 49  ? 152.602 162.217 129.719 1.00 48.65  ? 87  GLU C O   1 
ATOM   10031 C CB  . GLU F  3 49  ? 155.759 161.824 128.825 1.00 48.65  ? 87  GLU C CB  1 
ATOM   10032 C CG  . GLU F  3 49  ? 155.736 161.472 127.349 1.00 48.65  ? 87  GLU C CG  1 
ATOM   10033 C CD  . GLU F  3 49  ? 156.579 160.266 126.974 1.00 48.65  ? 87  GLU C CD  1 
ATOM   10034 O OE1 . GLU F  3 49  ? 157.092 159.597 127.892 1.00 48.65  ? 87  GLU C OE1 1 
ATOM   10035 O OE2 . GLU F  3 49  ? 156.718 159.998 125.764 1.00 48.65  ? 87  GLU C OE2 1 
ATOM   10036 N N   . ASN F  3 50  ? 154.136 162.783 131.305 1.00 51.85  ? 88  ASN C N   1 
ATOM   10037 C CA  . ASN F  3 50  ? 153.290 163.830 131.933 1.00 51.85  ? 88  ASN C CA  1 
ATOM   10038 C C   . ASN F  3 50  ? 151.968 163.224 132.416 1.00 51.85  ? 88  ASN C C   1 
ATOM   10039 O O   . ASN F  3 50  ? 151.084 164.004 132.812 1.00 51.85  ? 88  ASN C O   1 
ATOM   10040 C CB  . ASN F  3 50  ? 153.054 164.996 130.974 1.00 51.85  ? 88  ASN C CB  1 
ATOM   10041 C CG  . ASN F  3 50  ? 152.735 166.297 131.677 1.00 51.85  ? 88  ASN C CG  1 
ATOM   10042 O OD1 . ASN F  3 50  ? 152.906 166.412 132.888 1.00 51.85  ? 88  ASN C OD1 1 
ATOM   10043 N ND2 . ASN F  3 50  ? 152.272 167.283 130.926 1.00 51.85  ? 88  ASN C ND2 1 
ATOM   10044 N N   . VAL F  3 51  ? 151.838 161.895 132.398 1.00 44.07  ? 89  VAL C N   1 
ATOM   10045 C CA  . VAL F  3 51  ? 150.540 161.261 132.774 1.00 44.07  ? 89  VAL C CA  1 
ATOM   10046 C C   . VAL F  3 51  ? 150.655 160.671 134.177 1.00 44.07  ? 89  VAL C C   1 
ATOM   10047 O O   . VAL F  3 51  ? 151.648 159.976 134.434 1.00 44.07  ? 89  VAL C O   1 
ATOM   10048 C CB  . VAL F  3 51  ? 150.121 160.175 131.768 1.00 44.07  ? 89  VAL C CB  1 
ATOM   10049 C CG1 . VAL F  3 51  ? 148.977 159.327 132.299 1.00 44.07  ? 89  VAL C CG1 1 
ATOM   10050 C CG2 . VAL F  3 51  ? 149.764 160.768 130.416 1.00 44.07  ? 89  VAL C CG2 1 
ATOM   10051 N N   . THR F  3 52  ? 149.678 160.945 135.043 1.00 42.26  ? 90  THR C N   1 
ATOM   10052 C CA  . THR F  3 52  ? 149.665 160.317 136.391 1.00 42.26  ? 90  THR C CA  1 
ATOM   10053 C C   . THR F  3 52  ? 148.349 159.552 136.536 1.00 42.26  ? 90  THR C C   1 
ATOM   10054 O O   . THR F  3 52  ? 147.344 160.009 135.960 1.00 42.26  ? 90  THR C O   1 
ATOM   10055 C CB  . THR F  3 52  ? 149.895 161.350 137.498 1.00 42.26  ? 90  THR C CB  1 
ATOM   10056 O OG1 . THR F  3 52  ? 151.284 161.680 137.477 1.00 42.26  ? 90  THR C OG1 1 
ATOM   10057 C CG2 . THR F  3 52  ? 149.508 160.848 138.871 1.00 42.26  ? 90  THR C CG2 1 
ATOM   10058 N N   . GLU F  3 53  ? 148.354 158.439 137.269 1.00 39.65  ? 91  GLU C N   1 
ATOM   10059 C CA  . GLU F  3 53  ? 147.173 157.594 137.380 1.00 39.65  ? 91  GLU C CA  1 
ATOM   10060 C C   . GLU F  3 53  ? 147.002 157.062 138.798 1.00 39.65  ? 91  GLU C C   1 
ATOM   10061 O O   . GLU F  3 53  ? 147.884 157.180 139.648 1.00 39.65  ? 91  GLU C O   1 
ATOM   10062 C CB  . GLU F  3 53  ? 147.240 156.434 136.383 1.00 39.65  ? 91  GLU C CB  1 
ATOM   10063 C CG  . GLU F  3 53  ? 146.233 156.550 135.257 1.00 39.65  ? 91  GLU C CG  1 
ATOM   10064 C CD  . GLU F  3 53  ? 144.828 156.208 135.705 1.00 39.65  ? 91  GLU C CD  1 
ATOM   10065 O OE1 . GLU F  3 53  ? 144.549 155.013 135.927 1.00 39.65  ? 91  GLU C OE1 1 
ATOM   10066 O OE2 . GLU F  3 53  ? 144.004 157.136 135.843 1.00 39.65  ? 91  GLU C OE2 1 
ATOM   10067 N N   . GLU F  3 54  ? 145.831 156.477 139.040 1.00 40.01  ? 92  GLU C N   1 
ATOM   10068 C CA  . GLU F  3 54  ? 145.471 155.881 140.322 1.00 40.01  ? 92  GLU C CA  1 
ATOM   10069 C C   . GLU F  3 54  ? 145.463 154.363 140.194 1.00 40.01  ? 92  GLU C C   1 
ATOM   10070 O O   . GLU F  3 54  ? 144.755 153.815 139.343 1.00 40.01  ? 92  GLU C O   1 
ATOM   10071 C CB  . GLU F  3 54  ? 144.096 156.375 140.779 1.00 40.01  ? 92  GLU C CB  1 
ATOM   10072 C CG  . GLU F  3 54  ? 143.858 156.314 142.278 1.00 40.01  ? 92  GLU C CG  1 
ATOM   10073 C CD  . GLU F  3 54  ? 144.530 157.441 143.034 1.00 40.01  ? 92  GLU C CD  1 
ATOM   10074 O OE1 . GLU F  3 54  ? 145.025 158.388 142.388 1.00 40.01  ? 92  GLU C OE1 1 
ATOM   10075 O OE2 . GLU F  3 54  ? 144.553 157.384 144.282 1.00 40.01  ? 92  GLU C OE2 1 
ATOM   10076 N N   . PHE F  3 55  ? 146.239 153.686 141.039 1.00 35.58  ? 93  PHE C N   1 
ATOM   10077 C CA  . PHE F  3 55  ? 146.370 152.237 140.985 1.00 35.58  ? 93  PHE C CA  1 
ATOM   10078 C C   . PHE F  3 55  ? 145.970 151.616 142.316 1.00 35.58  ? 93  PHE C C   1 
ATOM   10079 O O   . PHE F  3 55  ? 146.178 152.203 143.382 1.00 35.58  ? 93  PHE C O   1 
ATOM   10080 C CB  . PHE F  3 55  ? 147.801 151.830 140.628 1.00 35.58  ? 93  PHE C CB  1 
ATOM   10081 C CG  . PHE F  3 55  ? 148.112 151.936 139.166 1.00 35.58  ? 93  PHE C CG  1 
ATOM   10082 C CD1 . PHE F  3 55  ? 149.024 152.865 138.706 1.00 35.58  ? 93  PHE C CD1 1 
ATOM   10083 C CD2 . PHE F  3 55  ? 147.520 151.081 138.256 1.00 35.58  ? 93  PHE C CD2 1 
ATOM   10084 C CE1 . PHE F  3 55  ? 149.317 152.963 137.363 1.00 35.58  ? 93  PHE C CE1 1 
ATOM   10085 C CE2 . PHE F  3 55  ? 147.817 151.168 136.913 1.00 35.58  ? 93  PHE C CE2 1 
ATOM   10086 C CZ  . PHE F  3 55  ? 148.715 152.111 136.466 1.00 35.58  ? 93  PHE C CZ  1 
ATOM   10087 N N   . ASN F  3 56  ? 145.403 150.409 142.238 1.00 32.96  ? 94  ASN C N   1 
ATOM   10088 C CA  . ASN F  3 56  ? 144.944 149.692 143.428 1.00 32.96  ? 94  ASN C CA  1 
ATOM   10089 C C   . ASN F  3 56  ? 145.052 148.195 143.146 1.00 32.96  ? 94  ASN C C   1 
ATOM   10090 O O   . ASN F  3 56  ? 144.189 147.625 142.472 1.00 32.96  ? 94  ASN C O   1 
ATOM   10091 C CB  . ASN F  3 56  ? 143.520 150.091 143.791 1.00 32.96  ? 94  ASN C CB  1 
ATOM   10092 C CG  . ASN F  3 56  ? 143.162 149.733 145.218 1.00 32.96  ? 94  ASN C CG  1 
ATOM   10093 O OD1 . ASN F  3 56  ? 144.035 149.444 146.036 1.00 32.96  ? 94  ASN C OD1 1 
ATOM   10094 N ND2 . ASN F  3 56  ? 141.870 149.744 145.524 1.00 32.96  ? 94  ASN C ND2 1 
ATOM   10095 N N   . MET F  3 57  ? 146.108 147.568 143.671 1.00 30.52  ? 95  MET C N   1 
ATOM   10096 C CA  . MET F  3 57  ? 146.300 146.129 143.514 1.00 30.52  ? 95  MET C CA  1 
ATOM   10097 C C   . MET F  3 57  ? 145.246 145.296 144.235 1.00 30.52  ? 95  MET C C   1 
ATOM   10098 O O   . MET F  3 57  ? 145.056 144.130 143.877 1.00 30.52  ? 95  MET C O   1 
ATOM   10099 C CB  . MET F  3 57  ? 147.696 145.732 144.003 1.00 30.52  ? 95  MET C CB  1 
ATOM   10100 C CG  . MET F  3 57  ? 147.848 145.852 145.509 1.00 30.52  ? 95  MET C CG  1 
ATOM   10101 S SD  . MET F  3 57  ? 149.276 145.105 146.326 1.00 30.52  ? 95  MET C SD  1 
ATOM   10102 C CE  . MET F  3 57  ? 149.787 143.868 145.155 1.00 30.52  ? 95  MET C CE  1 
ATOM   10103 N N   . TRP F  3 58  ? 144.552 145.857 145.223 1.00 29.76  ? 96  TRP C N   1 
ATOM   10104 C CA  . TRP F  3 58  ? 143.625 145.078 146.035 1.00 29.76  ? 96  TRP C CA  1 
ATOM   10105 C C   . TRP F  3 58  ? 142.177 145.170 145.573 1.00 29.76  ? 96  TRP C C   1 
ATOM   10106 O O   . TRP F  3 58  ? 141.299 144.601 146.229 1.00 29.76  ? 96  TRP C O   1 
ATOM   10107 C CB  . TRP F  3 58  ? 143.732 145.503 147.502 1.00 29.76  ? 96  TRP C CB  1 
ATOM   10108 C CG  . TRP F  3 58  ? 145.135 145.442 147.995 1.00 29.76  ? 96  TRP C CG  1 
ATOM   10109 C CD1 . TRP F  3 58  ? 145.994 146.486 148.156 1.00 29.76  ? 96  TRP C CD1 1 
ATOM   10110 C CD2 . TRP F  3 58  ? 145.858 144.263 148.365 1.00 29.76  ? 96  TRP C CD2 1 
ATOM   10111 N NE1 . TRP F  3 58  ? 147.207 146.031 148.615 1.00 29.76  ? 96  TRP C NE1 1 
ATOM   10112 C CE2 . TRP F  3 58  ? 147.147 144.669 148.751 1.00 29.76  ? 96  TRP C CE2 1 
ATOM   10113 C CE3 . TRP F  3 58  ? 145.535 142.905 148.418 1.00 29.76  ? 96  TRP C CE3 1 
ATOM   10114 C CZ2 . TRP F  3 58  ? 148.116 143.764 149.181 1.00 29.76  ? 96  TRP C CZ2 1 
ATOM   10115 C CZ3 . TRP F  3 58  ? 146.498 142.009 148.844 1.00 29.76  ? 96  TRP C CZ3 1 
ATOM   10116 C CH2 . TRP F  3 58  ? 147.772 142.443 149.222 1.00 29.76  ? 96  TRP C CH2 1 
ATOM   10117 N N   . LYS F  3 59  ? 141.904 145.873 144.474 1.00 30.73  ? 97  LYS C N   1 
ATOM   10118 C CA  . LYS F  3 59  ? 140.583 145.878 143.856 1.00 30.73  ? 97  LYS C CA  1 
ATOM   10119 C C   . LYS F  3 59  ? 140.666 145.643 142.352 1.00 30.73  ? 97  LYS C C   1 
ATOM   10120 O O   . LYS F  3 59  ? 139.742 146.004 141.617 1.00 30.73  ? 97  LYS C O   1 
ATOM   10121 C CB  . LYS F  3 59  ? 139.851 147.188 144.157 1.00 30.73  ? 97  LYS C CB  1 
ATOM   10122 C CG  . LYS F  3 59  ? 139.408 147.328 145.607 1.00 30.73  ? 97  LYS C CG  1 
ATOM   10123 C CD  . LYS F  3 59  ? 138.042 146.696 145.831 1.00 30.73  ? 97  LYS C CD  1 
ATOM   10124 C CE  . LYS F  3 59  ? 137.588 146.846 147.275 1.00 30.73  ? 97  LYS C CE  1 
ATOM   10125 N NZ  . LYS F  3 59  ? 137.665 148.257 147.744 1.00 30.73  ? 97  LYS C NZ  1 
ATOM   10126 N N   . ASN F  3 60  ? 141.757 145.045 141.881 1.00 28.13  ? 98  ASN C N   1 
ATOM   10127 C CA  . ASN F  3 60  ? 141.951 144.821 140.455 1.00 28.13  ? 98  ASN C CA  1 
ATOM   10128 C C   . ASN F  3 60  ? 141.144 143.610 140.002 1.00 28.13  ? 98  ASN C C   1 
ATOM   10129 O O   . ASN F  3 60  ? 141.352 142.497 140.494 1.00 28.13  ? 98  ASN C O   1 
ATOM   10130 C CB  . ASN F  3 60  ? 143.435 144.624 140.154 1.00 28.13  ? 98  ASN C CB  1 
ATOM   10131 C CG  . ASN F  3 60  ? 143.774 144.874 138.700 1.00 28.13  ? 98  ASN C CG  1 
ATOM   10132 O OD1 . ASN F  3 60  ? 142.895 144.892 137.840 1.00 28.13  ? 98  ASN C OD1 1 
ATOM   10133 N ND2 . ASN F  3 60  ? 145.055 145.074 138.418 1.00 28.13  ? 98  ASN C ND2 1 
ATOM   10134 N N   . ASN F  3 61  ? 140.225 143.828 139.059 1.00 28.44  ? 99  ASN C N   1 
ATOM   10135 C CA  . ASN F  3 61  ? 139.397 142.740 138.552 1.00 28.44  ? 99  ASN C CA  1 
ATOM   10136 C C   . ASN F  3 61  ? 140.196 141.755 137.708 1.00 28.44  ? 99  ASN C C   1 
ATOM   10137 O O   . ASN F  3 61  ? 139.724 140.636 137.463 1.00 28.44  ? 99  ASN C O   1 
ATOM   10138 C CB  . ASN F  3 61  ? 138.231 143.310 137.743 1.00 28.44  ? 99  ASN C CB  1 
ATOM   10139 C CG  . ASN F  3 61  ? 137.212 142.255 137.364 1.00 28.44  ? 99  ASN C CG  1 
ATOM   10140 O OD1 . ASN F  3 61  ? 137.151 141.817 136.216 1.00 28.44  ? 99  ASN C OD1 1 
ATOM   10141 N ND2 . ASN F  3 61  ? 136.402 141.844 138.332 1.00 28.44  ? 99  ASN C ND2 1 
ATOM   10142 N N   . MET F  3 62  ? 141.388 142.150 137.252 1.00 24.40  ? 100 MET C N   1 
ATOM   10143 C CA  . MET F  3 62  ? 142.255 141.225 136.530 1.00 24.40  ? 100 MET C CA  1 
ATOM   10144 C C   . MET F  3 62  ? 142.576 140.001 137.378 1.00 24.40  ? 100 MET C C   1 
ATOM   10145 O O   . MET F  3 62  ? 142.722 138.894 136.851 1.00 24.40  ? 100 MET C O   1 
ATOM   10146 C CB  . MET F  3 62  ? 143.541 141.935 136.109 1.00 24.40  ? 100 MET C CB  1 
ATOM   10147 C CG  . MET F  3 62  ? 143.327 143.107 135.170 1.00 24.40  ? 100 MET C CG  1 
ATOM   10148 S SD  . MET F  3 62  ? 144.851 144.014 134.847 1.00 24.40  ? 100 MET C SD  1 
ATOM   10149 C CE  . MET F  3 62  ? 145.410 143.223 133.344 1.00 24.40  ? 100 MET C CE  1 
ATOM   10150 N N   . VAL F  3 63  ? 142.677 140.182 138.697 1.00 25.29  ? 101 VAL C N   1 
ATOM   10151 C CA  . VAL F  3 63  ? 142.940 139.058 139.590 1.00 25.29  ? 101 VAL C CA  1 
ATOM   10152 C C   . VAL F  3 63  ? 141.791 138.059 139.544 1.00 25.29  ? 101 VAL C C   1 
ATOM   10153 O O   . VAL F  3 63  ? 142.006 136.846 139.421 1.00 25.29  ? 101 VAL C O   1 
ATOM   10154 C CB  . VAL F  3 63  ? 143.189 139.568 141.021 1.00 25.29  ? 101 VAL C CB  1 
ATOM   10155 C CG1 . VAL F  3 63  ? 143.308 138.403 141.987 1.00 25.29  ? 101 VAL C CG1 1 
ATOM   10156 C CG2 . VAL F  3 63  ? 144.432 140.443 141.065 1.00 25.29  ? 101 VAL C CG2 1 
ATOM   10157 N N   . GLU F  3 64  ? 140.553 138.553 139.643 1.00 27.00  ? 102 GLU C N   1 
ATOM   10158 C CA  . GLU F  3 64  ? 139.393 137.669 139.576 1.00 27.00  ? 102 GLU C CA  1 
ATOM   10159 C C   . GLU F  3 64  ? 139.314 136.973 138.225 1.00 27.00  ? 102 GLU C C   1 
ATOM   10160 O O   . GLU F  3 64  ? 139.013 135.774 138.148 1.00 27.00  ? 102 GLU C O   1 
ATOM   10161 C CB  . GLU F  3 64  ? 138.112 138.462 139.832 1.00 27.00  ? 102 GLU C CB  1 
ATOM   10162 C CG  . GLU F  3 64  ? 138.155 139.375 141.044 1.00 27.00  ? 102 GLU C CG  1 
ATOM   10163 C CD  . GLU F  3 64  ? 138.291 138.621 142.349 1.00 27.00  ? 102 GLU C CD  1 
ATOM   10164 O OE1 . GLU F  3 64  ? 137.777 137.487 142.440 1.00 27.00  ? 102 GLU C OE1 1 
ATOM   10165 O OE2 . GLU F  3 64  ? 138.905 139.170 143.287 1.00 27.00  ? 102 GLU C OE2 1 
ATOM   10166 N N   . GLN F  3 65  ? 139.571 137.716 137.145 1.00 27.48  ? 103 GLN C N   1 
ATOM   10167 C CA  . GLN F  3 65  ? 139.522 137.118 135.816 1.00 27.48  ? 103 GLN C CA  1 
ATOM   10168 C C   . GLN F  3 65  ? 140.565 136.019 135.669 1.00 27.48  ? 103 GLN C C   1 
ATOM   10169 O O   . GLN F  3 65  ? 140.270 134.946 135.134 1.00 27.48  ? 103 GLN C O   1 
ATOM   10170 C CB  . GLN F  3 65  ? 139.712 138.190 134.744 1.00 27.48  ? 103 GLN C CB  1 
ATOM   10171 C CG  . GLN F  3 65  ? 140.084 137.634 133.380 1.00 27.48  ? 103 GLN C CG  1 
ATOM   10172 C CD  . GLN F  3 65  ? 139.154 138.107 132.284 1.00 27.48  ? 103 GLN C CD  1 
ATOM   10173 O OE1 . GLN F  3 65  ? 138.431 139.088 132.447 1.00 27.48  ? 103 GLN C OE1 1 
ATOM   10174 N NE2 . GLN F  3 65  ? 139.169 137.408 131.154 1.00 27.48  ? 103 GLN C NE2 1 
ATOM   10175 N N   . MET F  3 66  ? 141.787 136.261 136.150 1.00 26.64  ? 104 MET C N   1 
ATOM   10176 C CA  . MET F  3 66  ? 142.822 135.236 136.080 1.00 26.64  ? 104 MET C CA  1 
ATOM   10177 C C   . MET F  3 66  ? 142.454 134.014 136.908 1.00 26.64  ? 104 MET C C   1 
ATOM   10178 O O   . MET F  3 66  ? 142.654 132.877 136.467 1.00 26.64  ? 104 MET C O   1 
ATOM   10179 C CB  . MET F  3 66  ? 144.163 135.803 136.540 1.00 26.64  ? 104 MET C CB  1 
ATOM   10180 C CG  . MET F  3 66  ? 145.317 134.850 136.311 1.00 26.64  ? 104 MET C CG  1 
ATOM   10181 S SD  . MET F  3 66  ? 146.941 135.621 136.327 1.00 26.64  ? 104 MET C SD  1 
ATOM   10182 C CE  . MET F  3 66  ? 147.676 134.833 134.900 1.00 26.64  ? 104 MET C CE  1 
ATOM   10183 N N   . HIS F  3 67  ? 141.921 134.227 138.113 1.00 26.10  ? 105 HIS C N   1 
ATOM   10184 C CA  . HIS F  3 67  ? 141.515 133.103 138.951 1.00 26.10  ? 105 HIS C CA  1 
ATOM   10185 C C   . HIS F  3 67  ? 140.475 132.241 138.244 1.00 26.10  ? 105 HIS C C   1 
ATOM   10186 O O   . HIS F  3 67  ? 140.627 131.014 138.140 1.00 26.10  ? 105 HIS C O   1 
ATOM   10187 C CB  . HIS F  3 67  ? 140.975 133.623 140.283 1.00 26.10  ? 105 HIS C CB  1 
ATOM   10188 C CG  . HIS F  3 67  ? 140.771 132.558 141.313 1.00 26.10  ? 105 HIS C CG  1 
ATOM   10189 N ND1 . HIS F  3 67  ? 141.765 131.678 141.682 1.00 26.10  ? 105 HIS C ND1 1 
ATOM   10190 C CD2 . HIS F  3 67  ? 139.689 132.237 142.060 1.00 26.10  ? 105 HIS C CD2 1 
ATOM   10191 C CE1 . HIS F  3 67  ? 141.303 130.858 142.608 1.00 26.10  ? 105 HIS C CE1 1 
ATOM   10192 N NE2 . HIS F  3 67  ? 140.045 131.176 142.856 1.00 26.10  ? 105 HIS C NE2 1 
ATOM   10193 N N   . THR F  3 68  ? 139.419 132.876 137.729 1.00 25.34  ? 106 THR C N   1 
ATOM   10194 C CA  . THR F  3 68  ? 138.356 132.124 137.069 1.00 25.34  ? 106 THR C CA  1 
ATOM   10195 C C   . THR F  3 68  ? 138.866 131.433 135.809 1.00 25.34  ? 106 THR C C   1 
ATOM   10196 O O   . THR F  3 68  ? 138.524 130.273 135.547 1.00 25.34  ? 106 THR C O   1 
ATOM   10197 C CB  . THR F  3 68  ? 137.186 133.051 136.741 1.00 25.34  ? 106 THR C CB  1 
ATOM   10198 O OG1 . THR F  3 68  ? 136.540 133.451 137.956 1.00 25.34  ? 106 THR C OG1 1 
ATOM   10199 C CG2 . THR F  3 68  ? 136.175 132.345 135.852 1.00 25.34  ? 106 THR C CG2 1 
ATOM   10200 N N   . ASP F  3 69  ? 139.697 132.124 135.023 1.00 26.98  ? 107 ASP C N   1 
ATOM   10201 C CA  . ASP F  3 69  ? 140.219 131.537 133.794 1.00 26.98  ? 107 ASP C CA  1 
ATOM   10202 C C   . ASP F  3 69  ? 141.094 130.327 134.087 1.00 26.98  ? 107 ASP C C   1 
ATOM   10203 O O   . ASP F  3 69  ? 141.009 129.309 133.393 1.00 26.98  ? 107 ASP C O   1 
ATOM   10204 C CB  . ASP F  3 69  ? 141.008 132.583 133.011 1.00 26.98  ? 107 ASP C CB  1 
ATOM   10205 C CG  . ASP F  3 69  ? 140.124 133.671 132.443 1.00 26.98  ? 107 ASP C CG  1 
ATOM   10206 O OD1 . ASP F  3 69  ? 138.911 133.664 132.739 1.00 26.98  ? 107 ASP C OD1 1 
ATOM   10207 O OD2 . ASP F  3 69  ? 140.645 134.542 131.716 1.00 26.98  ? 107 ASP C OD2 1 
ATOM   10208 N N   . ILE F  3 70  ? 141.940 130.418 135.115 1.00 25.75  ? 108 ILE C N   1 
ATOM   10209 C CA  . ILE F  3 70  ? 142.824 129.307 135.438 1.00 25.75  ? 108 ILE C CA  1 
ATOM   10210 C C   . ILE F  3 70  ? 142.022 128.123 135.960 1.00 25.75  ? 108 ILE C C   1 
ATOM   10211 O O   . ILE F  3 70  ? 142.302 126.970 135.612 1.00 25.75  ? 108 ILE C O   1 
ATOM   10212 C CB  . ILE F  3 70  ? 143.904 129.762 136.435 1.00 25.75  ? 108 ILE C CB  1 
ATOM   10213 C CG1 . ILE F  3 70  ? 145.090 130.361 135.681 1.00 25.75  ? 108 ILE C CG1 1 
ATOM   10214 C CG2 . ILE F  3 70  ? 144.371 128.608 137.295 1.00 25.75  ? 108 ILE C CG2 1 
ATOM   10215 C CD1 . ILE F  3 70  ? 145.891 131.340 136.494 1.00 25.75  ? 108 ILE C CD1 1 
ATOM   10216 N N   . ILE F  3 71  ? 141.001 128.383 136.781 1.00 25.56  ? 109 ILE C N   1 
ATOM   10217 C CA  . ILE F  3 71  ? 140.155 127.291 137.260 1.00 25.56  ? 109 ILE C CA  1 
ATOM   10218 C C   . ILE F  3 71  ? 139.444 126.613 136.092 1.00 25.56  ? 109 ILE C C   1 
ATOM   10219 O O   . ILE F  3 71  ? 139.371 125.376 136.017 1.00 25.56  ? 109 ILE C O   1 
ATOM   10220 C CB  . ILE F  3 71  ? 139.162 127.812 138.315 1.00 25.56  ? 109 ILE C CB  1 
ATOM   10221 C CG1 . ILE F  3 71  ? 139.844 127.899 139.681 1.00 25.56  ? 109 ILE C CG1 1 
ATOM   10222 C CG2 . ILE F  3 71  ? 137.935 126.920 138.393 1.00 25.56  ? 109 ILE C CG2 1 
ATOM   10223 C CD1 . ILE F  3 71  ? 138.979 128.513 140.756 1.00 25.56  ? 109 ILE C CD1 1 
ATOM   10224 N N   . SER F  3 72  ? 138.918 127.408 135.156 1.00 25.69  ? 110 SER C N   1 
ATOM   10225 C CA  . SER F  3 72  ? 138.221 126.841 134.005 1.00 25.69  ? 110 SER C CA  1 
ATOM   10226 C C   . SER F  3 72  ? 139.164 126.026 133.128 1.00 25.69  ? 110 SER C C   1 
ATOM   10227 O O   . SER F  3 72  ? 138.793 124.953 132.637 1.00 25.69  ? 110 SER C O   1 
ATOM   10228 C CB  . SER F  3 72  ? 137.561 127.953 133.193 1.00 25.69  ? 110 SER C CB  1 
ATOM   10229 O OG  . SER F  3 72  ? 136.588 128.635 133.963 1.00 25.69  ? 110 SER C OG  1 
ATOM   10230 N N   . LEU F  3 73  ? 140.384 126.523 132.910 1.00 26.82  ? 111 LEU C N   1 
ATOM   10231 C CA  . LEU F  3 73  ? 141.361 125.767 132.132 1.00 26.82  ? 111 LEU C CA  1 
ATOM   10232 C C   . LEU F  3 73  ? 141.729 124.466 132.830 1.00 26.82  ? 111 LEU C C   1 
ATOM   10233 O O   . LEU F  3 73  ? 141.887 123.425 132.180 1.00 26.82  ? 111 LEU C O   1 
ATOM   10234 C CB  . LEU F  3 73  ? 142.610 126.612 131.885 1.00 26.82  ? 111 LEU C CB  1 
ATOM   10235 C CG  . LEU F  3 73  ? 142.468 127.810 130.945 1.00 26.82  ? 111 LEU C CG  1 
ATOM   10236 C CD1 . LEU F  3 73  ? 143.737 128.650 130.956 1.00 26.82  ? 111 LEU C CD1 1 
ATOM   10237 C CD2 . LEU F  3 73  ? 142.129 127.353 129.536 1.00 26.82  ? 111 LEU C CD2 1 
ATOM   10238 N N   . TRP F  3 74  ? 141.867 124.507 134.157 1.00 26.70  ? 112 TRP C N   1 
ATOM   10239 C CA  . TRP F  3 74  ? 142.148 123.297 134.921 1.00 26.70  ? 112 TRP C CA  1 
ATOM   10240 C C   . TRP F  3 74  ? 141.046 122.263 134.737 1.00 26.70  ? 112 TRP C C   1 
ATOM   10241 O O   . TRP F  3 74  ? 141.326 121.077 134.526 1.00 26.70  ? 112 TRP C O   1 
ATOM   10242 C CB  . TRP F  3 74  ? 142.310 123.653 136.399 1.00 26.70  ? 112 TRP C CB  1 
ATOM   10243 C CG  . TRP F  3 74  ? 142.625 122.496 137.291 1.00 26.70  ? 112 TRP C CG  1 
ATOM   10244 C CD1 . TRP F  3 74  ? 141.732 121.648 137.876 1.00 26.70  ? 112 TRP C CD1 1 
ATOM   10245 C CD2 . TRP F  3 74  ? 143.922 122.077 137.730 1.00 26.70  ? 112 TRP C CD2 1 
ATOM   10246 N NE1 . TRP F  3 74  ? 142.392 120.717 138.638 1.00 26.70  ? 112 TRP C NE1 1 
ATOM   10247 C CE2 . TRP F  3 74  ? 143.738 120.960 138.566 1.00 26.70  ? 112 TRP C CE2 1 
ATOM   10248 C CE3 . TRP F  3 74  ? 145.221 122.534 137.491 1.00 26.70  ? 112 TRP C CE3 1 
ATOM   10249 C CZ2 . TRP F  3 74  ? 144.803 120.294 139.165 1.00 26.70  ? 112 TRP C CZ2 1 
ATOM   10250 C CZ3 . TRP F  3 74  ? 146.277 121.870 138.087 1.00 26.70  ? 112 TRP C CZ3 1 
ATOM   10251 C CH2 . TRP F  3 74  ? 146.062 120.762 138.913 1.00 26.70  ? 112 TRP C CH2 1 
ATOM   10252 N N   . ASP F  3 75  ? 139.786 122.694 134.818 1.00 26.31  ? 113 ASP C N   1 
ATOM   10253 C CA  . ASP F  3 75  ? 138.679 121.757 134.639 1.00 26.31  ? 113 ASP C CA  1 
ATOM   10254 C C   . ASP F  3 75  ? 138.631 121.211 133.215 1.00 26.31  ? 113 ASP C C   1 
ATOM   10255 O O   . ASP F  3 75  ? 138.410 120.009 133.008 1.00 26.31  ? 113 ASP C O   1 
ATOM   10256 C CB  . ASP F  3 75  ? 137.359 122.434 134.999 1.00 26.31  ? 113 ASP C CB  1 
ATOM   10257 C CG  . ASP F  3 75  ? 137.182 122.599 136.492 1.00 26.31  ? 113 ASP C CG  1 
ATOM   10258 O OD1 . ASP F  3 75  ? 138.153 122.350 137.236 1.00 26.31  ? 113 ASP C OD1 1 
ATOM   10259 O OD2 . ASP F  3 75  ? 136.074 122.978 136.923 1.00 26.31  ? 113 ASP C OD2 1 
ATOM   10260 N N   . GLN F  3 76  ? 138.832 122.079 132.220 1.00 27.57  ? 114 GLN C N   1 
ATOM   10261 C CA  . GLN F  3 76  ? 138.761 121.643 130.830 1.00 27.57  ? 114 GLN C CA  1 
ATOM   10262 C C   . GLN F  3 76  ? 139.900 120.694 130.481 1.00 27.57  ? 114 GLN C C   1 
ATOM   10263 O O   . GLN F  3 76  ? 139.726 119.801 129.643 1.00 27.57  ? 114 GLN C O   1 
ATOM   10264 C CB  . GLN F  3 76  ? 138.751 122.864 129.907 1.00 27.57  ? 114 GLN C CB  1 
ATOM   10265 C CG  . GLN F  3 76  ? 139.526 122.706 128.611 1.00 27.57  ? 114 GLN C CG  1 
ATOM   10266 C CD  . GLN F  3 76  ? 139.630 124.005 127.838 1.00 27.57  ? 114 GLN C CD  1 
ATOM   10267 O OE1 . GLN F  3 76  ? 138.886 124.952 128.092 1.00 27.57  ? 114 GLN C OE1 1 
ATOM   10268 N NE2 . GLN F  3 76  ? 140.554 124.056 126.887 1.00 27.57  ? 114 GLN C NE2 1 
ATOM   10269 N N   . SER F  3 77  ? 141.060 120.848 131.122 1.00 26.84  ? 115 SER C N   1 
ATOM   10270 C CA  . SER F  3 77  ? 142.159 119.919 130.893 1.00 26.84  ? 115 SER C CA  1 
ATOM   10271 C C   . SER F  3 77  ? 141.913 118.553 131.518 1.00 26.84  ? 115 SER C C   1 
ATOM   10272 O O   . SER F  3 77  ? 142.578 117.587 131.128 1.00 26.84  ? 115 SER C O   1 
ATOM   10273 C CB  . SER F  3 77  ? 143.464 120.501 131.437 1.00 26.84  ? 115 SER C CB  1 
ATOM   10274 O OG  . SER F  3 77  ? 143.615 120.205 132.815 1.00 26.84  ? 115 SER C OG  1 
ATOM   10275 N N   . LEU F  3 78  ? 140.987 118.448 132.471 1.00 26.04  ? 116 LEU C N   1 
ATOM   10276 C CA  . LEU F  3 78  ? 140.662 117.179 133.107 1.00 26.04  ? 116 LEU C CA  1 
ATOM   10277 C C   . LEU F  3 78  ? 139.392 116.542 132.565 1.00 26.04  ? 116 LEU C C   1 
ATOM   10278 O O   . LEU F  3 78  ? 139.158 115.357 132.827 1.00 26.04  ? 116 LEU C O   1 
ATOM   10279 C CB  . LEU F  3 78  ? 140.517 117.358 134.623 1.00 26.04  ? 116 LEU C CB  1 
ATOM   10280 C CG  . LEU F  3 78  ? 141.798 117.534 135.435 1.00 26.04  ? 116 LEU C CG  1 
ATOM   10281 C CD1 . LEU F  3 78  ? 141.460 117.727 136.903 1.00 26.04  ? 116 LEU C CD1 1 
ATOM   10282 C CD2 . LEU F  3 78  ? 142.719 116.343 135.244 1.00 26.04  ? 116 LEU C CD2 1 
ATOM   10283 N N   . LYS F  3 79  ? 138.565 117.294 131.837 1.00 28.33  ? 117 LYS C N   1 
ATOM   10284 C CA  . LYS F  3 79  ? 137.332 116.720 131.300 1.00 28.33  ? 117 LYS C CA  1 
ATOM   10285 C C   . LYS F  3 79  ? 137.562 115.479 130.441 1.00 28.33  ? 117 LYS C C   1 
ATOM   10286 O O   . LYS F  3 79  ? 136.863 114.474 130.658 1.00 28.33  ? 117 LYS C O   1 
ATOM   10287 C CB  . LYS F  3 79  ? 136.556 117.795 130.529 1.00 28.33  ? 117 LYS C CB  1 
ATOM   10288 C CG  . LYS F  3 79  ? 135.112 117.423 130.216 1.00 28.33  ? 117 LYS C CG  1 
ATOM   10289 C CD  . LYS F  3 79  ? 134.345 116.982 131.455 1.00 28.33  ? 117 LYS C CD  1 
ATOM   10290 C CE  . LYS F  3 79  ? 134.271 118.090 132.495 1.00 28.33  ? 117 LYS C CE  1 
ATOM   10291 N NZ  . LYS F  3 79  ? 133.333 119.170 132.082 1.00 28.33  ? 117 LYS C NZ  1 
ATOM   10292 N N   . PRO F  3 80  ? 138.494 115.459 129.465 1.00 28.94  ? 118 PRO C N   1 
ATOM   10293 C CA  . PRO F  3 80  ? 138.697 114.237 128.665 1.00 28.94  ? 118 PRO C CA  1 
ATOM   10294 C C   . PRO F  3 80  ? 139.739 113.297 129.271 1.00 28.94  ? 118 PRO C C   1 
ATOM   10295 O O   . PRO F  3 80  ? 140.758 112.975 128.652 1.00 28.94  ? 118 PRO C O   1 
ATOM   10296 C CB  . PRO F  3 80  ? 139.143 114.809 127.316 1.00 28.94  ? 118 PRO C CB  1 
ATOM   10297 C CG  . PRO F  3 80  ? 139.962 115.985 127.701 1.00 28.94  ? 118 PRO C CG  1 
ATOM   10298 C CD  . PRO F  3 80  ? 139.312 116.571 128.942 1.00 28.94  ? 118 PRO C CD  1 
ATOM   10299 N N   . CYS F  3 81  ? 139.484 112.844 130.497 1.00 27.61  ? 119 CYS C N   1 
ATOM   10300 C CA  . CYS F  3 81  ? 140.410 111.960 131.190 1.00 27.61  ? 119 CYS C CA  1 
ATOM   10301 C C   . CYS F  3 81  ? 139.633 110.903 131.965 1.00 27.61  ? 119 CYS C C   1 
ATOM   10302 O O   . CYS F  3 81  ? 138.436 111.043 132.223 1.00 27.61  ? 119 CYS C O   1 
ATOM   10303 C CB  . CYS F  3 81  ? 141.341 112.739 132.128 1.00 27.61  ? 119 CYS C CB  1 
ATOM   10304 S SG  . CYS F  3 81  ? 142.583 113.764 131.291 1.00 27.61  ? 119 CYS C SG  1 
ATOM   10305 N N   . VAL F  3 82  ? 140.343 109.831 132.322 1.00 23.96  ? 120 VAL C N   1 
ATOM   10306 C CA  . VAL F  3 82  ? 139.735 108.686 132.993 1.00 23.96  ? 120 VAL C CA  1 
ATOM   10307 C C   . VAL F  3 82  ? 139.167 109.109 134.342 1.00 23.96  ? 120 VAL C C   1 
ATOM   10308 O O   . VAL F  3 82  ? 139.793 109.872 135.088 1.00 23.96  ? 120 VAL C O   1 
ATOM   10309 C CB  . VAL F  3 82  ? 140.767 107.560 133.154 1.00 23.96  ? 120 VAL C CB  1 
ATOM   10310 C CG1 . VAL F  3 82  ? 140.170 106.384 133.911 1.00 23.96  ? 120 VAL C CG1 1 
ATOM   10311 C CG2 . VAL F  3 82  ? 141.290 107.124 131.795 1.00 23.96  ? 120 VAL C CG2 1 
ATOM   10312 N N   . LYS F  3 83  ? 137.975 108.607 134.661 1.00 22.56  ? 121 LYS C N   1 
ATOM   10313 C CA  . LYS F  3 83  ? 137.348 108.829 135.958 1.00 22.56  ? 121 LYS C CA  1 
ATOM   10314 C C   . LYS F  3 83  ? 137.525 107.581 136.815 1.00 22.56  ? 121 LYS C C   1 
ATOM   10315 O O   . LYS F  3 83  ? 136.967 106.524 136.500 1.00 22.56  ? 121 LYS C O   1 
ATOM   10316 C CB  . LYS F  3 83  ? 135.867 109.162 135.791 1.00 22.56  ? 121 LYS C CB  1 
ATOM   10317 C CG  . LYS F  3 83  ? 135.136 109.416 137.097 1.00 22.56  ? 121 LYS C CG  1 
ATOM   10318 C CD  . LYS F  3 83  ? 134.170 110.581 136.969 1.00 22.56  ? 121 LYS C CD  1 
ATOM   10319 C CE  . LYS F  3 83  ? 134.013 111.315 138.289 1.00 22.56  ? 121 LYS C CE  1 
ATOM   10320 N NZ  . LYS F  3 83  ? 132.732 112.070 138.349 1.00 22.56  ? 121 LYS C NZ  1 
ATOM   10321 N N   . LEU F  3 84  ? 138.292 107.702 137.895 1.00 21.15  ? 122 LEU C N   1 
ATOM   10322 C CA  . LEU F  3 84  ? 138.644 106.548 138.725 1.00 21.15  ? 122 LEU C CA  1 
ATOM   10323 C C   . LEU F  3 84  ? 137.541 106.188 139.715 1.00 21.15  ? 122 LEU C C   1 
ATOM   10324 O O   . LEU F  3 84  ? 137.752 106.150 140.926 1.00 21.15  ? 122 LEU C O   1 
ATOM   10325 C CB  . LEU F  3 84  ? 139.959 106.807 139.449 1.00 21.15  ? 122 LEU C CB  1 
ATOM   10326 C CG  . LEU F  3 84  ? 141.202 106.867 138.563 1.00 21.15  ? 122 LEU C CG  1 
ATOM   10327 C CD1 . LEU F  3 84  ? 142.452 107.011 139.413 1.00 21.15  ? 122 LEU C CD1 1 
ATOM   10328 C CD2 . LEU F  3 84  ? 141.285 105.635 137.678 1.00 21.15  ? 122 LEU C CD2 1 
ATOM   10329 N N   . THR F  3 85  ? 136.345 105.919 139.198 1.00 21.69  ? 123 THR C N   1 
ATOM   10330 C CA  . THR F  3 85  ? 135.292 105.363 140.042 1.00 21.69  ? 123 THR C CA  1 
ATOM   10331 C C   . THR F  3 85  ? 135.638 103.990 140.614 1.00 21.69  ? 123 THR C C   1 
ATOM   10332 O O   . THR F  3 85  ? 135.421 103.790 141.823 1.00 21.69  ? 123 THR C O   1 
ATOM   10333 C CB  . THR F  3 85  ? 133.971 105.313 139.260 1.00 21.69  ? 123 THR C CB  1 
ATOM   10334 O OG1 . THR F  3 85  ? 133.483 106.646 139.061 1.00 21.69  ? 123 THR C OG1 1 
ATOM   10335 C CG2 . THR F  3 85  ? 132.927 104.507 140.018 1.00 21.69  ? 123 THR C CG2 1 
ATOM   10336 N N   . PRO F  3 86  ? 136.168 103.024 139.852 1.00 20.37  ? 124 PRO C N   1 
ATOM   10337 C CA  . PRO F  3 86  ? 136.369 101.681 140.427 1.00 20.37  ? 124 PRO C CA  1 
ATOM   10338 C C   . PRO F  3 86  ? 137.444 101.609 141.504 1.00 20.37  ? 124 PRO C C   1 
ATOM   10339 O O   . PRO F  3 86  ? 137.593 100.550 142.126 1.00 20.37  ? 124 PRO C O   1 
ATOM   10340 C CB  . PRO F  3 86  ? 136.746 100.823 139.210 1.00 20.37  ? 124 PRO C CB  1 
ATOM   10341 C CG  . PRO F  3 86  ? 136.362 101.614 138.018 1.00 20.37  ? 124 PRO C CG  1 
ATOM   10342 C CD  . PRO F  3 86  ? 136.470 103.043 138.409 1.00 20.37  ? 124 PRO C CD  1 
ATOM   10343 N N   . LEU F  3 87  ? 138.206 102.682 141.739 1.00 19.96  ? 125 LEU C N   1 
ATOM   10344 C CA  . LEU F  3 87  ? 139.234 102.647 142.776 1.00 19.96  ? 125 LEU C CA  1 
ATOM   10345 C C   . LEU F  3 87  ? 138.655 102.537 144.180 1.00 19.96  ? 125 LEU C C   1 
ATOM   10346 O O   . LEU F  3 87  ? 139.318 101.990 145.068 1.00 19.96  ? 125 LEU C O   1 
ATOM   10347 C CB  . LEU F  3 87  ? 140.131 103.885 142.706 1.00 19.96  ? 125 LEU C CB  1 
ATOM   10348 C CG  . LEU F  3 87  ? 141.416 103.847 141.874 1.00 19.96  ? 125 LEU C CG  1 
ATOM   10349 C CD1 . LEU F  3 87  ? 142.487 103.052 142.611 1.00 19.96  ? 125 LEU C CD1 1 
ATOM   10350 C CD2 . LEU F  3 87  ? 141.192 103.296 140.484 1.00 19.96  ? 125 LEU C CD2 1 
ATOM   10351 N N   . CYS F  3 88  ? 137.444 103.044 144.411 1.00 19.15  ? 126 CYS C N   1 
ATOM   10352 C CA  . CYS F  3 88  ? 136.860 103.041 145.752 1.00 19.15  ? 126 CYS C CA  1 
ATOM   10353 C C   . CYS F  3 88  ? 136.395 101.621 146.068 1.00 19.15  ? 126 CYS C C   1 
ATOM   10354 O O   . CYS F  3 88  ? 135.211 101.280 146.002 1.00 19.15  ? 126 CYS C O   1 
ATOM   10355 C CB  . CYS F  3 88  ? 135.720 104.047 145.853 1.00 19.15  ? 126 CYS C CB  1 
ATOM   10356 S SG  . CYS F  3 88  ? 136.181 105.663 146.552 1.00 19.15  ? 126 CYS C SG  1 
ATOM   10357 N N   . VAL F  3 89  ? 137.368 100.773 146.406 1.00 18.76  ? 127 VAL C N   1 
ATOM   10358 C CA  . VAL F  3 89  ? 137.122 99.414  146.867 1.00 18.76  ? 127 VAL C CA  1 
ATOM   10359 C C   . VAL F  3 89  ? 137.924 99.195  148.141 1.00 18.76  ? 127 VAL C C   1 
ATOM   10360 O O   . VAL F  3 89  ? 138.790 99.994  148.501 1.00 18.76  ? 127 VAL C O   1 
ATOM   10361 C CB  . VAL F  3 89  ? 137.492 98.343  145.816 1.00 18.76  ? 127 VAL C CB  1 
ATOM   10362 C CG1 . VAL F  3 89  ? 136.378 98.186  144.799 1.00 18.76  ? 127 VAL C CG1 1 
ATOM   10363 C CG2 . VAL F  3 89  ? 138.801 98.700  145.131 1.00 18.76  ? 127 VAL C CG2 1 
ATOM   10364 N N   . THR F  3 90  ? 137.620 98.099  148.831 1.00 20.59  ? 128 THR C N   1 
ATOM   10365 C CA  . THR F  3 90  ? 138.353 97.773  150.046 1.00 20.59  ? 128 THR C CA  1 
ATOM   10366 C C   . THR F  3 90  ? 139.763 97.316  149.698 1.00 20.59  ? 128 THR C C   1 
ATOM   10367 O O   . THR F  3 90  ? 139.952 96.340  148.967 1.00 20.59  ? 128 THR C O   1 
ATOM   10368 C CB  . THR F  3 90  ? 137.625 96.687  150.837 1.00 20.59  ? 128 THR C CB  1 
ATOM   10369 O OG1 . THR F  3 90  ? 136.272 97.092  151.077 1.00 20.59  ? 128 THR C OG1 1 
ATOM   10370 C CG2 . THR F  3 90  ? 138.318 96.455  152.170 1.00 20.59  ? 128 THR C CG2 1 
ATOM   10371 N N   . LEU F  3 91  ? 140.754 98.029  150.224 1.00 22.71  ? 129 LEU C N   1 
ATOM   10372 C CA  . LEU F  3 91  ? 142.158 97.734  149.981 1.00 22.71  ? 129 LEU C CA  1 
ATOM   10373 C C   . LEU F  3 91  ? 142.731 97.006  151.188 1.00 22.71  ? 129 LEU C C   1 
ATOM   10374 O O   . LEU F  3 91  ? 142.453 97.380  152.331 1.00 22.71  ? 129 LEU C O   1 
ATOM   10375 C CB  . LEU F  3 91  ? 142.956 99.014  149.724 1.00 22.71  ? 129 LEU C CB  1 
ATOM   10376 C CG  . LEU F  3 91  ? 142.301 100.126 148.906 1.00 22.71  ? 129 LEU C CG  1 
ATOM   10377 C CD1 . LEU F  3 91  ? 143.180 101.363 148.906 1.00 22.71  ? 129 LEU C CD1 1 
ATOM   10378 C CD2 . LEU F  3 91  ? 142.026 99.669  147.489 1.00 22.71  ? 129 LEU C CD2 1 
ATOM   10379 N N   . GLN F  3 92  ? 143.528 95.972  150.935 1.00 27.92  ? 130 GLN C N   1 
ATOM   10380 C CA  . GLN F  3 92  ? 144.259 95.290  152.001 1.00 27.92  ? 130 GLN C CA  1 
ATOM   10381 C C   . GLN F  3 92  ? 145.678 95.841  152.003 1.00 27.92  ? 130 GLN C C   1 
ATOM   10382 O O   . GLN F  3 92  ? 146.444 95.609  151.067 1.00 27.92  ? 130 GLN C O   1 
ATOM   10383 C CB  . GLN F  3 92  ? 144.237 93.782  151.796 1.00 27.92  ? 130 GLN C CB  1 
ATOM   10384 C CG  . GLN F  3 92  ? 142.842 93.197  151.713 1.00 27.92  ? 130 GLN C CG  1 
ATOM   10385 C CD  . GLN F  3 92  ? 142.462 92.428  152.957 1.00 27.92  ? 130 GLN C CD  1 
ATOM   10386 O OE1 . GLN F  3 92  ? 143.325 92.010  153.727 1.00 27.92  ? 130 GLN C OE1 1 
ATOM   10387 N NE2 . GLN F  3 92  ? 141.165 92.239  153.163 1.00 27.92  ? 130 GLN C NE2 1 
ATOM   10388 N N   . CYS F  3 93  ? 146.033 96.570  153.059 1.00 30.88  ? 131 CYS C N   1 
ATOM   10389 C CA  . CYS F  3 93  ? 147.277 97.326  153.110 1.00 30.88  ? 131 CYS C CA  1 
ATOM   10390 C C   . CYS F  3 93  ? 148.161 96.857  154.255 1.00 30.88  ? 131 CYS C C   1 
ATOM   10391 O O   . CYS F  3 93  ? 147.669 96.503  155.331 1.00 30.88  ? 131 CYS C O   1 
ATOM   10392 C CB  . CYS F  3 93  ? 147.002 98.822  153.276 1.00 30.88  ? 131 CYS C CB  1 
ATOM   10393 S SG  . CYS F  3 93  ? 146.018 99.567  151.967 1.00 30.88  ? 131 CYS C SG  1 
ATOM   10394 N N   . THR F  3 94  ? 149.468 96.861  154.006 1.00 38.46  ? 132 THR C N   1 
ATOM   10395 C CA  . THR F  3 94  ? 150.503 96.714  155.025 1.00 38.46  ? 132 THR C CA  1 
ATOM   10396 C C   . THR F  3 94  ? 151.510 97.844  154.842 1.00 38.46  ? 132 THR C C   1 
ATOM   10397 O O   . THR F  3 94  ? 151.552 98.486  153.794 1.00 38.46  ? 132 THR C O   1 
ATOM   10398 C CB  . THR F  3 94  ? 151.207 95.347  154.922 1.00 38.46  ? 132 THR C CB  1 
ATOM   10399 O OG1 . THR F  3 94  ? 152.206 95.389  153.897 1.00 38.46  ? 132 THR C OG1 1 
ATOM   10400 C CG2 . THR F  3 94  ? 150.211 94.235  154.599 1.00 38.46  ? 132 THR C CG2 1 
ATOM   10401 N N   . ASN F  3 95  ? 152.308 98.140  155.868 1.00 46.35  ? 133 ASN C N   1 
ATOM   10402 C CA  . ASN F  3 95  ? 153.512 98.929  155.615 1.00 46.35  ? 133 ASN C CA  1 
ATOM   10403 C C   . ASN F  3 95  ? 154.582 98.176  154.844 1.00 46.35  ? 133 ASN C C   1 
ATOM   10404 O O   . ASN F  3 95  ? 154.790 96.973  155.025 1.00 46.35  ? 133 ASN C O   1 
ATOM   10405 C CB  . ASN F  3 95  ? 154.135 99.504  156.887 1.00 46.35  ? 133 ASN C CB  1 
ATOM   10406 C CG  . ASN F  3 95  ? 153.147 99.809  157.964 1.00 46.35  ? 133 ASN C CG  1 
ATOM   10407 O OD1 . ASN F  3 95  ? 152.263 100.643 157.755 1.00 46.35  ? 133 ASN C OD1 1 
ATOM   10408 N ND2 . ASN F  3 95  ? 153.296 99.212  159.131 1.00 46.35  ? 133 ASN C ND2 1 
ATOM   10409 N N   . VAL F  3 96  ? 155.269 98.916  153.981 1.00 47.22  ? 134 VAL C N   1 
ATOM   10410 C CA  . VAL F  3 96  ? 156.470 98.432  153.318 1.00 47.22  ? 134 VAL C CA  1 
ATOM   10411 C C   . VAL F  3 96  ? 157.633 98.729  154.255 1.00 47.22  ? 134 VAL C C   1 
ATOM   10412 O O   . VAL F  3 96  ? 157.631 99.734  154.975 1.00 47.22  ? 134 VAL C O   1 
ATOM   10413 C CB  . VAL F  3 96  ? 156.665 99.084  151.946 1.00 47.22  ? 134 VAL C CB  1 
ATOM   10414 C CG1 . VAL F  3 96  ? 157.155 100.514 152.090 1.00 47.22  ? 134 VAL C CG1 1 
ATOM   10415 C CG2 . VAL F  3 96  ? 157.628 98.273  151.123 1.00 47.22  ? 134 VAL C CG2 1 
ATOM   10416 N N   . THR F  3 97  ? 158.609 97.827  154.286 1.00 51.01  ? 135 THR C N   1 
ATOM   10417 C CA  . THR F  3 97  ? 159.760 97.952  155.169 1.00 51.01  ? 135 THR C CA  1 
ATOM   10418 C C   . THR F  3 97  ? 161.053 97.632  154.424 1.00 51.01  ? 135 THR C C   1 
ATOM   10419 O O   . THR F  3 97  ? 162.145 97.765  154.989 1.00 51.01  ? 135 THR C O   1 
ATOM   10420 C CB  . THR F  3 97  ? 159.551 97.045  156.393 1.00 51.01  ? 135 THR C CB  1 
ATOM   10421 O OG1 . THR F  3 97  ? 158.364 97.461  157.079 1.00 51.01  ? 135 THR C OG1 1 
ATOM   10422 C CG2 . THR F  3 97  ? 160.702 97.144  157.391 1.00 51.01  ? 135 THR C CG2 1 
ATOM   10423 N N   . ASN F  3 98  ? 160.964 97.279  153.142 1.00 53.93  ? 136 ASN C N   1 
ATOM   10424 C CA  . ASN F  3 98  ? 162.133 96.871  152.371 1.00 53.93  ? 136 ASN C CA  1 
ATOM   10425 C C   . ASN F  3 98  ? 163.024 98.085  152.135 1.00 53.93  ? 136 ASN C C   1 
ATOM   10426 O O   . ASN F  3 98  ? 162.749 98.904  151.251 1.00 53.93  ? 136 ASN C O   1 
ATOM   10427 C CB  . ASN F  3 98  ? 161.711 96.241  151.047 1.00 53.93  ? 136 ASN C CB  1 
ATOM   10428 C CG  . ASN F  3 98  ? 160.525 95.303  151.193 1.00 53.93  ? 136 ASN C CG  1 
ATOM   10429 O OD1 . ASN F  3 98  ? 159.436 95.715  151.594 1.00 53.93  ? 136 ASN C OD1 1 
ATOM   10430 N ND2 . ASN F  3 98  ? 160.733 94.033  150.867 1.00 53.93  ? 136 ASN C ND2 1 
ATOM   10431 N N   . ASN F  3 99  ? 164.091 98.195  152.929 1.00 55.40  ? 137 ASN C N   1 
ATOM   10432 C CA  . ASN F  3 99  ? 165.088 99.258  152.805 1.00 55.40  ? 137 ASN C CA  1 
ATOM   10433 C C   . ASN F  3 99  ? 164.453 100.641 152.959 1.00 55.40  ? 137 ASN C C   1 
ATOM   10434 O O   . ASN F  3 99  ? 164.441 101.458 152.037 1.00 55.40  ? 137 ASN C O   1 
ATOM   10435 C CB  . ASN F  3 99  ? 165.847 99.144  151.477 1.00 55.40  ? 137 ASN C CB  1 
ATOM   10436 C CG  . ASN F  3 99  ? 166.702 97.896  151.399 1.00 55.40  ? 137 ASN C CG  1 
ATOM   10437 O OD1 . ASN F  3 99  ? 167.241 97.435  152.406 1.00 55.40  ? 137 ASN C OD1 1 
ATOM   10438 N ND2 . ASN F  3 99  ? 166.825 97.336  150.201 1.00 55.40  ? 137 ASN C ND2 1 
ATOM   10439 N N   . ILE F  3 100 ? 163.926 100.895 154.156 1.00 53.18  ? 138 ILE C N   1 
ATOM   10440 C CA  . ILE F  3 100 ? 163.316 102.179 154.477 1.00 53.18  ? 138 ILE C CA  1 
ATOM   10441 C C   . ILE F  3 100 ? 164.125 102.871 155.562 1.00 53.18  ? 138 ILE C C   1 
ATOM   10442 O O   . ILE F  3 100 ? 164.869 102.237 156.318 1.00 53.18  ? 138 ILE C O   1 
ATOM   10443 C CB  . ILE F  3 100 ? 161.839 102.038 154.907 1.00 53.18  ? 138 ILE C CB  1 
ATOM   10444 C CG1 . ILE F  3 100 ? 161.744 101.546 156.353 1.00 53.18  ? 138 ILE C CG1 1 
ATOM   10445 C CG2 . ILE F  3 100 ? 161.086 101.131 153.952 1.00 53.18  ? 138 ILE C CG2 1 
ATOM   10446 C CD1 . ILE F  3 100 ? 160.382 101.734 156.977 1.00 53.18  ? 138 ILE C CD1 1 
ATOM   10447 N N   . THR F  3 101 ? 163.977 104.190 155.626 1.00 54.64  ? 139 THR C N   1 
ATOM   10448 C CA  . THR F  3 101 ? 164.675 105.008 156.603 1.00 54.64  ? 139 THR C CA  1 
ATOM   10449 C C   . THR F  3 101 ? 163.759 105.299 157.791 1.00 54.64  ? 139 THR C C   1 
ATOM   10450 O O   . THR F  3 101 ? 162.554 105.042 157.760 1.00 54.64  ? 139 THR C O   1 
ATOM   10451 C CB  . THR F  3 101 ? 165.161 106.306 155.955 1.00 54.64  ? 139 THR C CB  1 
ATOM   10452 O OG1 . THR F  3 101 ? 165.515 106.050 154.591 1.00 54.64  ? 139 THR C OG1 1 
ATOM   10453 C CG2 . THR F  3 101 ? 166.393 106.839 156.675 1.00 54.64  ? 139 THR C CG2 1 
ATOM   10454 N N   . ASP F  3 102 ? 164.353 105.845 158.855 1.00 57.54  ? 140 ASP C N   1 
ATOM   10455 C CA  . ASP F  3 102 ? 163.614 106.093 160.087 1.00 57.54  ? 140 ASP C CA  1 
ATOM   10456 C C   . ASP F  3 102 ? 162.520 107.137 159.911 1.00 57.54  ? 140 ASP C C   1 
ATOM   10457 O O   . ASP F  3 102 ? 161.440 106.990 160.493 1.00 57.54  ? 140 ASP C O   1 
ATOM   10458 C CB  . ASP F  3 102 ? 164.587 106.520 161.192 1.00 57.54  ? 140 ASP C CB  1 
ATOM   10459 C CG  . ASP F  3 102 ? 163.891 106.851 162.504 1.00 57.54  ? 140 ASP C CG  1 
ATOM   10460 O OD1 . ASP F  3 102 ? 164.091 106.100 163.480 1.00 57.54  ? 140 ASP C OD1 1 
ATOM   10461 O OD2 . ASP F  3 102 ? 163.180 107.877 162.580 1.00 57.54  ? 140 ASP C OD2 1 
ATOM   10462 N N   . ASP F  3 103 ? 162.765 108.181 159.124 1.00 55.26  ? 141 ASP C N   1 
ATOM   10463 C CA  . ASP F  3 103 ? 161.834 109.295 159.017 1.00 55.26  ? 141 ASP C CA  1 
ATOM   10464 C C   . ASP F  3 103 ? 160.619 108.982 158.155 1.00 55.26  ? 141 ASP C C   1 
ATOM   10465 O O   . ASP F  3 103 ? 159.746 109.844 158.009 1.00 55.26  ? 141 ASP C O   1 
ATOM   10466 C CB  . ASP F  3 103 ? 162.553 110.532 158.468 1.00 55.26  ? 141 ASP C CB  1 
ATOM   10467 C CG  . ASP F  3 103 ? 163.569 110.190 157.398 1.00 55.26  ? 141 ASP C CG  1 
ATOM   10468 O OD1 . ASP F  3 103 ? 164.225 111.119 156.883 1.00 55.26  ? 141 ASP C OD1 1 
ATOM   10469 O OD2 . ASP F  3 103 ? 163.703 108.995 157.062 1.00 55.26  ? 141 ASP C OD2 1 
ATOM   10470 N N   . MET F  3 104 ? 160.529 107.778 157.592 1.00 51.85  ? 150 MET C N   1 
ATOM   10471 C CA  . MET F  3 104 ? 159.378 107.389 156.789 1.00 51.85  ? 150 MET C CA  1 
ATOM   10472 C C   . MET F  3 104 ? 158.801 106.041 157.200 1.00 51.85  ? 150 MET C C   1 
ATOM   10473 O O   . MET F  3 104 ? 158.337 105.290 156.335 1.00 51.85  ? 150 MET C O   1 
ATOM   10474 C CB  . MET F  3 104 ? 159.744 107.353 155.305 1.00 51.85  ? 150 MET C CB  1 
ATOM   10475 C CG  . MET F  3 104 ? 159.220 108.528 154.502 1.00 51.85  ? 150 MET C CG  1 
ATOM   10476 S SD  . MET F  3 104 ? 159.342 108.223 152.732 1.00 51.85  ? 150 MET C SD  1 
ATOM   10477 C CE  . MET F  3 104 ? 160.947 107.443 152.650 1.00 51.85  ? 150 MET C CE  1 
ATOM   10478 N N   . ARG F  3 105 ? 158.819 105.710 158.488 1.00 52.10  ? 151 ARG C N   1 
ATOM   10479 C CA  . ARG F  3 105 ? 158.188 104.479 158.946 1.00 52.10  ? 151 ARG C CA  1 
ATOM   10480 C C   . ARG F  3 105 ? 156.674 104.645 158.915 1.00 52.10  ? 151 ARG C C   1 
ATOM   10481 O O   . ARG F  3 105 ? 156.114 105.445 159.671 1.00 52.10  ? 151 ARG C O   1 
ATOM   10482 C CB  . ARG F  3 105 ? 158.662 104.120 160.352 1.00 52.10  ? 151 ARG C CB  1 
ATOM   10483 C CG  . ARG F  3 105 ? 160.169 103.985 160.490 1.00 52.10  ? 151 ARG C CG  1 
ATOM   10484 C CD  . ARG F  3 105 ? 160.558 102.565 160.877 1.00 52.10  ? 151 ARG C CD  1 
ATOM   10485 N NE  . ARG F  3 105 ? 159.945 102.147 162.133 1.00 52.10  ? 151 ARG C NE  1 
ATOM   10486 C CZ  . ARG F  3 105 ? 160.360 102.524 163.335 1.00 52.10  ? 151 ARG C CZ  1 
ATOM   10487 N NH1 . ARG F  3 105 ? 161.400 103.327 163.488 1.00 52.10  ? 151 ARG C NH1 1 
ATOM   10488 N NH2 . ARG F  3 105 ? 159.717 102.080 164.412 1.00 52.10  ? 151 ARG C NH2 1 
ATOM   10489 N N   . GLY F  3 106 ? 156.013 103.887 158.042 1.00 42.18  ? 152 GLY C N   1 
ATOM   10490 C CA  . GLY F  3 106 ? 154.583 104.000 157.855 1.00 42.18  ? 152 GLY C CA  1 
ATOM   10491 C C   . GLY F  3 106 ? 154.138 105.094 156.909 1.00 42.18  ? 152 GLY C C   1 
ATOM   10492 O O   . GLY F  3 106 ? 152.957 105.462 156.929 1.00 42.18  ? 152 GLY C O   1 
ATOM   10493 N N   . GLU F  3 107 ? 155.041 105.628 156.084 1.00 34.99  ? 153 GLU C N   1 
ATOM   10494 C CA  . GLU F  3 107 ? 154.659 106.645 155.112 1.00 34.99  ? 153 GLU C CA  1 
ATOM   10495 C C   . GLU F  3 107 ? 154.103 106.039 153.832 1.00 34.99  ? 153 GLU C C   1 
ATOM   10496 O O   . GLU F  3 107 ? 153.257 106.656 153.177 1.00 34.99  ? 153 GLU C O   1 
ATOM   10497 C CB  . GLU F  3 107 ? 155.860 107.531 154.785 1.00 34.99  ? 153 GLU C CB  1 
ATOM   10498 C CG  . GLU F  3 107 ? 155.509 108.946 154.359 1.00 34.99  ? 153 GLU C CG  1 
ATOM   10499 C CD  . GLU F  3 107 ? 154.828 109.738 155.454 1.00 34.99  ? 153 GLU C CD  1 
ATOM   10500 O OE1 . GLU F  3 107 ? 155.241 109.616 156.626 1.00 34.99  ? 153 GLU C OE1 1 
ATOM   10501 O OE2 . GLU F  3 107 ? 153.882 110.489 155.138 1.00 34.99  ? 153 GLU C OE2 1 
ATOM   10502 N N   . LEU F  3 108 ? 154.558 104.845 153.463 1.00 32.91  ? 154 LEU C N   1 
ATOM   10503 C CA  . LEU F  3 108 ? 154.123 104.173 152.247 1.00 32.91  ? 154 LEU C CA  1 
ATOM   10504 C C   . LEU F  3 108 ? 153.439 102.864 152.604 1.00 32.91  ? 154 LEU C C   1 
ATOM   10505 O O   . LEU F  3 108 ? 153.949 102.094 153.425 1.00 32.91  ? 154 LEU C O   1 
ATOM   10506 C CB  . LEU F  3 108 ? 155.302 103.925 151.307 1.00 32.91  ? 154 LEU C CB  1 
ATOM   10507 C CG  . LEU F  3 108 ? 155.640 105.119 150.417 1.00 32.91  ? 154 LEU C CG  1 
ATOM   10508 C CD1 . LEU F  3 108 ? 157.076 105.072 149.976 1.00 32.91  ? 154 LEU C CD1 1 
ATOM   10509 C CD2 . LEU F  3 108 ? 154.728 105.116 149.208 1.00 32.91  ? 154 LEU C CD2 1 
ATOM   10510 N N   . LYS F  3 109 ? 152.290 102.616 151.984 1.00 31.72  ? 155 LYS C N   1 
ATOM   10511 C CA  . LYS F  3 109 ? 151.487 101.430 152.236 1.00 31.72  ? 155 LYS C CA  1 
ATOM   10512 C C   . LYS F  3 109 ? 151.420 100.603 150.961 1.00 31.72  ? 155 LYS C C   1 
ATOM   10513 O O   . LYS F  3 109 ? 151.083 101.123 149.892 1.00 31.72  ? 155 LYS C O   1 
ATOM   10514 C CB  . LYS F  3 109 ? 150.081 101.809 152.703 1.00 31.72  ? 155 LYS C CB  1 
ATOM   10515 C CG  . LYS F  3 109 ? 150.040 102.585 154.010 1.00 31.72  ? 155 LYS C CG  1 
ATOM   10516 C CD  . LYS F  3 109 ? 150.083 101.657 155.211 1.00 31.72  ? 155 LYS C CD  1 
ATOM   10517 C CE  . LYS F  3 109 ? 149.803 102.409 156.502 1.00 31.72  ? 155 LYS C CE  1 
ATOM   10518 N NZ  . LYS F  3 109 ? 150.878 103.384 156.826 1.00 31.72  ? 155 LYS C NZ  1 
ATOM   10519 N N   . ASN F  3 110 ? 151.736 99.319  151.081 1.00 33.41  ? 156 ASN C N   1 
ATOM   10520 C CA  . ASN F  3 110 ? 151.599 98.354  149.996 1.00 33.41  ? 156 ASN C CA  1 
ATOM   10521 C C   . ASN F  3 110 ? 150.191 97.783  150.108 1.00 33.41  ? 156 ASN C C   1 
ATOM   10522 O O   . ASN F  3 110 ? 149.863 97.099  151.084 1.00 33.41  ? 156 ASN C O   1 
ATOM   10523 C CB  . ASN F  3 110 ? 152.679 97.284  150.116 1.00 33.41  ? 156 ASN C CB  1 
ATOM   10524 C CG  . ASN F  3 110 ? 152.720 96.345  148.932 1.00 33.41  ? 156 ASN C CG  1 
ATOM   10525 O OD1 . ASN F  3 110 ? 151.885 96.413  148.031 1.00 33.41  ? 156 ASN C OD1 1 
ATOM   10526 N ND2 . ASN F  3 110 ? 153.712 95.461  148.925 1.00 33.41  ? 156 ASN C ND2 1 
ATOM   10527 N N   . CYS F  3 111 ? 149.341 98.099  149.131 1.00 29.12  ? 157 CYS C N   1 
ATOM   10528 C CA  . CYS F  3 111 ? 147.921 97.781  149.179 1.00 29.12  ? 157 CYS C CA  1 
ATOM   10529 C C   . CYS F  3 111 ? 147.550 96.933  147.972 1.00 29.12  ? 157 CYS C C   1 
ATOM   10530 O O   . CYS F  3 111 ? 147.794 97.333  146.829 1.00 29.12  ? 157 CYS C O   1 
ATOM   10531 C CB  . CYS F  3 111 ? 147.081 99.057  149.201 1.00 29.12  ? 157 CYS C CB  1 
ATOM   10532 S SG  . CYS F  3 111 ? 147.398 100.144 150.599 1.00 29.12  ? 157 CYS C SG  1 
ATOM   10533 N N   . SER F  3 112 ? 146.937 95.784  148.225 1.00 26.64  ? 158 SER C N   1 
ATOM   10534 C CA  . SER F  3 112 ? 146.422 94.924  147.171 1.00 26.64  ? 158 SER C CA  1 
ATOM   10535 C C   . SER F  3 112 ? 144.901 94.959  147.186 1.00 26.64  ? 158 SER C C   1 
ATOM   10536 O O   . SER F  3 112 ? 144.281 95.074  148.248 1.00 26.64  ? 158 SER C O   1 
ATOM   10537 C CB  . SER F  3 112 ? 146.920 93.488  147.340 1.00 26.64  ? 158 SER C CB  1 
ATOM   10538 O OG  . SER F  3 112 ? 146.187 92.805  148.341 1.00 26.64  ? 158 SER C OG  1 
ATOM   10539 N N   . PHE F  3 113 ? 144.303 94.869  146.000 1.00 24.57  ? 159 PHE C N   1 
ATOM   10540 C CA  . PHE F  3 113 ? 142.854 94.945  145.894 1.00 24.57  ? 159 PHE C CA  1 
ATOM   10541 C C   . PHE F  3 113 ? 142.386 94.282  144.609 1.00 24.57  ? 159 PHE C C   1 
ATOM   10542 O O   . PHE F  3 113 ? 143.147 94.110  143.652 1.00 24.57  ? 159 PHE C O   1 
ATOM   10543 C CB  . PHE F  3 113 ? 142.353 96.394  145.943 1.00 24.57  ? 159 PHE C CB  1 
ATOM   10544 C CG  . PHE F  3 113 ? 143.045 97.316  144.975 1.00 24.57  ? 159 PHE C CG  1 
ATOM   10545 C CD1 . PHE F  3 113 ? 144.255 97.904  145.299 1.00 24.57  ? 159 PHE C CD1 1 
ATOM   10546 C CD2 . PHE F  3 113 ? 142.484 97.594  143.740 1.00 24.57  ? 159 PHE C CD2 1 
ATOM   10547 C CE1 . PHE F  3 113 ? 144.890 98.752  144.414 1.00 24.57  ? 159 PHE C CE1 1 
ATOM   10548 C CE2 . PHE F  3 113 ? 143.118 98.441  142.850 1.00 24.57  ? 159 PHE C CE2 1 
ATOM   10549 C CZ  . PHE F  3 113 ? 144.322 99.020  143.188 1.00 24.57  ? 159 PHE C CZ  1 
ATOM   10550 N N   . ASN F  3 114 ? 141.106 93.927  144.610 1.00 28.47  ? 160 ASN C N   1 
ATOM   10551 C CA  . ASN F  3 114 ? 140.424 93.403  143.441 1.00 28.47  ? 160 ASN C CA  1 
ATOM   10552 C C   . ASN F  3 114 ? 139.984 94.556  142.551 1.00 28.47  ? 160 ASN C C   1 
ATOM   10553 O O   . ASN F  3 114 ? 139.686 95.653  143.031 1.00 28.47  ? 160 ASN C O   1 
ATOM   10554 C CB  . ASN F  3 114 ? 139.216 92.585  143.886 1.00 28.47  ? 160 ASN C CB  1 
ATOM   10555 C CG  . ASN F  3 114 ? 139.600 91.479  144.838 1.00 28.47  ? 160 ASN C CG  1 
ATOM   10556 O OD1 . ASN F  3 114 ? 140.658 91.540  145.461 1.00 28.47  ? 160 ASN C OD1 1 
ATOM   10557 N ND2 . ASN F  3 114 ? 138.726 90.492  144.998 1.00 28.47  ? 160 ASN C ND2 1 
ATOM   10558 N N   . MET F  3 115 ? 139.949 94.311  141.245 1.00 26.39  ? 161 MET C N   1 
ATOM   10559 C CA  . MET F  3 115 ? 139.594 95.385  140.332 1.00 26.39  ? 161 MET C CA  1 
ATOM   10560 C C   . MET F  3 115 ? 139.021 94.802  139.049 1.00 26.39  ? 161 MET C C   1 
ATOM   10561 O O   . MET F  3 115 ? 139.424 93.725  138.602 1.00 26.39  ? 161 MET C O   1 
ATOM   10562 C CB  . MET F  3 115 ? 140.809 96.271  140.033 1.00 26.39  ? 161 MET C CB  1 
ATOM   10563 C CG  . MET F  3 115 ? 140.498 97.472  139.174 1.00 26.39  ? 161 MET C CG  1 
ATOM   10564 S SD  . MET F  3 115 ? 139.910 98.826  140.204 1.00 26.39  ? 161 MET C SD  1 
ATOM   10565 C CE  . MET F  3 115 ? 140.221 100.214 139.129 1.00 26.39  ? 161 MET C CE  1 
ATOM   10566 N N   . THR F  3 116 ? 138.074 95.530  138.463 1.00 27.20  ? 162 THR C N   1 
ATOM   10567 C CA  . THR F  3 116 ? 137.453 95.114  137.216 1.00 27.20  ? 162 THR C CA  1 
ATOM   10568 C C   . THR F  3 116 ? 138.466 95.141  136.075 1.00 27.20  ? 162 THR C C   1 
ATOM   10569 O O   . THR F  3 116 ? 139.472 95.853  136.114 1.00 27.20  ? 162 THR C O   1 
ATOM   10570 C CB  . THR F  3 116 ? 136.271 96.019  136.874 1.00 27.20  ? 162 THR C CB  1 
ATOM   10571 O OG1 . THR F  3 116 ? 136.733 97.364  136.708 1.00 27.20  ? 162 THR C OG1 1 
ATOM   10572 C CG2 . THR F  3 116 ? 135.236 95.982  137.986 1.00 27.20  ? 162 THR C CG2 1 
ATOM   10573 N N   . THR F  3 117 ? 138.185 94.349  135.049 1.00 25.53  ? 163 THR C N   1 
ATOM   10574 C CA  . THR F  3 117 ? 139.038 94.232  133.875 1.00 25.53  ? 163 THR C CA  1 
ATOM   10575 C C   . THR F  3 117 ? 138.274 94.705  132.644 1.00 25.53  ? 163 THR C C   1 
ATOM   10576 O O   . THR F  3 117 ? 137.160 95.227  132.736 1.00 25.53  ? 163 THR C O   1 
ATOM   10577 C CB  . THR F  3 117 ? 139.523 92.792  133.689 1.00 25.53  ? 163 THR C CB  1 
ATOM   10578 O OG1 . THR F  3 117 ? 138.415 91.956  133.333 1.00 25.53  ? 163 THR C OG1 1 
ATOM   10579 C CG2 . THR F  3 117 ? 140.137 92.272  134.972 1.00 25.53  ? 163 THR C CG2 1 
ATOM   10580 N N   . GLU F  3 118 ? 138.889 94.519  131.478 1.00 26.42  ? 164 GLU C N   1 
ATOM   10581 C CA  . GLU F  3 118 ? 138.215 94.908  130.215 1.00 26.42  ? 164 GLU C CA  1 
ATOM   10582 C C   . GLU F  3 118 ? 136.906 94.126  130.117 1.00 26.42  ? 164 GLU C C   1 
ATOM   10583 O O   . GLU F  3 118 ? 135.888 94.731  129.750 1.00 26.42  ? 164 GLU C O   1 
ATOM   10584 C CB  . GLU F  3 118 ? 139.139 94.627  129.033 1.00 26.42  ? 164 GLU C CB  1 
ATOM   10585 C CG  . GLU F  3 118 ? 139.564 95.883  128.298 1.00 26.42  ? 164 GLU C CG  1 
ATOM   10586 C CD  . GLU F  3 118 ? 141.033 96.236  128.437 1.00 26.42  ? 164 GLU C CD  1 
ATOM   10587 O OE1 . GLU F  3 118 ? 141.804 95.379  128.909 1.00 26.42  ? 164 GLU C OE1 1 
ATOM   10588 O OE2 . GLU F  3 118 ? 141.402 97.369  128.071 1.00 26.42  ? 164 GLU C OE2 1 
ATOM   10589 N N   . LEU F  3 119 ? 136.936 92.837  130.455 1.00 23.56  ? 165 LEU C N   1 
ATOM   10590 C CA  . LEU F  3 119 ? 135.745 92.004  130.399 1.00 23.56  ? 165 LEU C CA  1 
ATOM   10591 C C   . LEU F  3 119 ? 134.893 92.273  131.632 1.00 23.56  ? 165 LEU C C   1 
ATOM   10592 O O   . LEU F  3 119 ? 135.399 92.250  132.759 1.00 23.56  ? 165 LEU C O   1 
ATOM   10593 C CB  . LEU F  3 119 ? 136.121 90.525  130.321 1.00 23.56  ? 165 LEU C CB  1 
ATOM   10594 C CG  . LEU F  3 119 ? 136.959 90.130  129.106 1.00 23.56  ? 165 LEU C CG  1 
ATOM   10595 C CD1 . LEU F  3 119 ? 137.250 88.642  129.131 1.00 23.56  ? 165 LEU C CD1 1 
ATOM   10596 C CD2 . LEU F  3 119 ? 136.255 90.525  127.820 1.00 23.56  ? 165 LEU C CD2 1 
ATOM   10597 N N   . ARG F  3 120 ? 133.601 92.526  131.414 1.00 23.30  ? 166 ARG C N   1 
ATOM   10598 C CA  . ARG F  3 120 ? 132.727 92.962  132.497 1.00 23.30  ? 166 ARG C CA  1 
ATOM   10599 C C   . ARG F  3 120 ? 132.563 91.911  133.589 1.00 23.30  ? 166 ARG C C   1 
ATOM   10600 O O   . ARG F  3 120 ? 132.190 92.262  134.713 1.00 23.30  ? 166 ARG C O   1 
ATOM   10601 C CB  . ARG F  3 120 ? 131.357 93.346  131.938 1.00 23.30  ? 166 ARG C CB  1 
ATOM   10602 C CG  . ARG F  3 120 ? 130.594 94.339  132.798 1.00 23.30  ? 166 ARG C CG  1 
ATOM   10603 C CD  . ARG F  3 120 ? 129.154 94.494  132.333 1.00 23.30  ? 166 ARG C CD  1 
ATOM   10604 N NE  . ARG F  3 120 ? 128.626 93.264  131.756 1.00 23.30  ? 166 ARG C NE  1 
ATOM   10605 C CZ  . ARG F  3 120 ? 128.113 92.266  132.462 1.00 23.30  ? 166 ARG C CZ  1 
ATOM   10606 N NH1 . ARG F  3 120 ? 128.034 92.322  133.781 1.00 23.30  ? 166 ARG C NH1 1 
ATOM   10607 N NH2 . ARG F  3 120 ? 127.668 91.185  131.829 1.00 23.30  ? 166 ARG C NH2 1 
ATOM   10608 N N   . ASP F  3 121 ? 132.834 90.639  133.296 1.00 25.34  ? 167 ASP C N   1 
ATOM   10609 C CA  . ASP F  3 121 ? 132.608 89.562  134.252 1.00 25.34  ? 167 ASP C CA  1 
ATOM   10610 C C   . ASP F  3 121 ? 133.901 88.905  134.728 1.00 25.34  ? 167 ASP C C   1 
ATOM   10611 O O   . ASP F  3 121 ? 133.898 87.716  135.061 1.00 25.34  ? 167 ASP C O   1 
ATOM   10612 C CB  . ASP F  3 121 ? 131.663 88.517  133.653 1.00 25.34  ? 167 ASP C CB  1 
ATOM   10613 C CG  . ASP F  3 121 ? 132.272 87.776  132.476 1.00 25.34  ? 167 ASP C CG  1 
ATOM   10614 O OD1 . ASP F  3 121 ? 133.328 88.205  131.968 1.00 25.34  ? 167 ASP C OD1 1 
ATOM   10615 O OD2 . ASP F  3 121 ? 131.685 86.758  132.054 1.00 25.34  ? 167 ASP C OD2 1 
ATOM   10616 N N   . LYS F  3 122 ? 135.001 89.653  134.769 1.00 26.51  ? 168 LYS C N   1 
ATOM   10617 C CA  . LYS F  3 122 ? 136.268 89.155  135.282 1.00 26.51  ? 168 LYS C CA  1 
ATOM   10618 C C   . LYS F  3 122 ? 136.870 90.173  136.239 1.00 26.51  ? 168 LYS C C   1 
ATOM   10619 O O   . LYS F  3 122 ? 136.743 91.384  136.044 1.00 26.51  ? 168 LYS C O   1 
ATOM   10620 C CB  . LYS F  3 122 ? 137.260 88.856  134.148 1.00 26.51  ? 168 LYS C CB  1 
ATOM   10621 C CG  . LYS F  3 122 ? 136.795 87.786  133.174 1.00 26.51  ? 168 LYS C CG  1 
ATOM   10622 C CD  . LYS F  3 122 ? 137.090 86.397  133.713 1.00 26.51  ? 168 LYS C CD  1 
ATOM   10623 C CE  . LYS F  3 122 ? 136.396 85.323  132.894 1.00 26.51  ? 168 LYS C CE  1 
ATOM   10624 N NZ  . LYS F  3 122 ? 136.679 83.961  133.423 1.00 26.51  ? 168 LYS C NZ  1 
ATOM   10625 N N   . LYS F  3 123 ? 137.532 89.667  137.278 1.00 27.68  ? 169 LYS C N   1 
ATOM   10626 C CA  . LYS F  3 123 ? 138.193 90.498  138.273 1.00 27.68  ? 169 LYS C CA  1 
ATOM   10627 C C   . LYS F  3 123 ? 139.646 90.068  138.409 1.00 27.68  ? 169 LYS C C   1 
ATOM   10628 O O   . LYS F  3 123 ? 139.955 88.873  138.434 1.00 27.68  ? 169 LYS C O   1 
ATOM   10629 C CB  . LYS F  3 123 ? 137.499 90.405  139.639 1.00 27.68  ? 169 LYS C CB  1 
ATOM   10630 C CG  . LYS F  3 123 ? 136.001 90.658  139.604 1.00 27.68  ? 169 LYS C CG  1 
ATOM   10631 C CD  . LYS F  3 123 ? 135.664 92.080  140.016 1.00 27.68  ? 169 LYS C CD  1 
ATOM   10632 C CE  . LYS F  3 123 ? 134.458 92.106  140.943 1.00 27.68  ? 169 LYS C CE  1 
ATOM   10633 N NZ  . LYS F  3 123 ? 134.192 93.465  141.489 1.00 27.68  ? 169 LYS C NZ  1 
ATOM   10634 N N   . GLN F  3 124 ? 140.539 91.051  138.502 1.00 26.26  ? 170 GLN C N   1 
ATOM   10635 C CA  . GLN F  3 124 ? 141.965 90.799  138.653 1.00 26.26  ? 170 GLN C CA  1 
ATOM   10636 C C   . GLN F  3 124 ? 142.420 91.326  140.004 1.00 26.26  ? 170 GLN C C   1 
ATOM   10637 O O   . GLN F  3 124 ? 141.956 92.380  140.451 1.00 26.26  ? 170 GLN C O   1 
ATOM   10638 C CB  . GLN F  3 124 ? 142.776 91.453  137.526 1.00 26.26  ? 170 GLN C CB  1 
ATOM   10639 C CG  . GLN F  3 124 ? 142.623 92.964  137.433 1.00 26.26  ? 170 GLN C CG  1 
ATOM   10640 C CD  . GLN F  3 124 ? 143.389 93.561  136.268 1.00 26.26  ? 170 GLN C CD  1 
ATOM   10641 O OE1 . GLN F  3 124 ? 144.504 93.140  135.961 1.00 26.26  ? 170 GLN C OE1 1 
ATOM   10642 N NE2 . GLN F  3 124 ? 142.794 94.552  135.616 1.00 26.26  ? 170 GLN C NE2 1 
ATOM   10643 N N   . LYS F  3 125 ? 143.322 90.596  140.652 1.00 25.99  ? 171 LYS C N   1 
ATOM   10644 C CA  . LYS F  3 125 ? 143.877 91.009  141.936 1.00 25.99  ? 171 LYS C CA  1 
ATOM   10645 C C   . LYS F  3 125 ? 145.194 91.729  141.675 1.00 25.99  ? 171 LYS C C   1 
ATOM   10646 O O   . LYS F  3 125 ? 146.194 91.098  141.320 1.00 25.99  ? 171 LYS C O   1 
ATOM   10647 C CB  . LYS F  3 125 ? 144.076 89.805  142.852 1.00 25.99  ? 171 LYS C CB  1 
ATOM   10648 C CG  . LYS F  3 125 ? 144.323 90.167  144.306 1.00 25.99  ? 171 LYS C CG  1 
ATOM   10649 C CD  . LYS F  3 125 ? 144.614 88.932  145.142 1.00 25.99  ? 171 LYS C CD  1 
ATOM   10650 C CE  . LYS F  3 125 ? 145.668 89.215  146.199 1.00 25.99  ? 171 LYS C CE  1 
ATOM   10651 N NZ  . LYS F  3 125 ? 145.160 88.920  147.567 1.00 25.99  ? 171 LYS C NZ  1 
ATOM   10652 N N   . VAL F  3 126 ? 145.197 93.049  141.849 1.00 25.55  ? 172 VAL C N   1 
ATOM   10653 C CA  . VAL F  3 126 ? 146.368 93.866  141.575 1.00 25.55  ? 172 VAL C CA  1 
ATOM   10654 C C   . VAL F  3 126 ? 146.869 94.450  142.889 1.00 25.55  ? 172 VAL C C   1 
ATOM   10655 O O   . VAL F  3 126 ? 146.257 94.282  143.943 1.00 25.55  ? 172 VAL C O   1 
ATOM   10656 C CB  . VAL F  3 126 ? 146.077 94.981  140.554 1.00 25.55  ? 172 VAL C CB  1 
ATOM   10657 C CG1 . VAL F  3 126 ? 145.832 94.386  139.177 1.00 25.55  ? 172 VAL C CG1 1 
ATOM   10658 C CG2 . VAL F  3 126 ? 144.890 95.811  141.006 1.00 25.55  ? 172 VAL C CG2 1 
ATOM   10659 N N   . TYR F  3 127 ? 148.005 95.140  142.814 1.00 31.09  ? 173 TYR C N   1 
ATOM   10660 C CA  . TYR F  3 127 ? 148.582 95.776  143.988 1.00 31.09  ? 173 TYR C CA  1 
ATOM   10661 C C   . TYR F  3 127 ? 149.269 97.066  143.569 1.00 31.09  ? 173 TYR C C   1 
ATOM   10662 O O   . TYR F  3 127 ? 149.650 97.243  142.409 1.00 31.09  ? 173 TYR C O   1 
ATOM   10663 C CB  . TYR F  3 127 ? 149.556 94.838  144.717 1.00 31.09  ? 173 TYR C CB  1 
ATOM   10664 C CG  . TYR F  3 127 ? 150.995 94.921  144.256 1.00 31.09  ? 173 TYR C CG  1 
ATOM   10665 C CD1 . TYR F  3 127 ? 151.447 94.166  143.183 1.00 31.09  ? 173 TYR C CD1 1 
ATOM   10666 C CD2 . TYR F  3 127 ? 151.909 95.737  144.910 1.00 31.09  ? 173 TYR C CD2 1 
ATOM   10667 C CE1 . TYR F  3 127 ? 152.764 94.233  142.766 1.00 31.09  ? 173 TYR C CE1 1 
ATOM   10668 C CE2 . TYR F  3 127 ? 153.224 95.812  144.500 1.00 31.09  ? 173 TYR C CE2 1 
ATOM   10669 C CZ  . TYR F  3 127 ? 153.647 95.058  143.428 1.00 31.09  ? 173 TYR C CZ  1 
ATOM   10670 O OH  . TYR F  3 127 ? 154.959 95.131  143.021 1.00 31.09  ? 173 TYR C OH  1 
ATOM   10671 N N   . SER F  3 128 ? 149.416 97.971  144.532 1.00 28.47  ? 174 SER C N   1 
ATOM   10672 C CA  . SER F  3 128 ? 150.007 99.276  144.275 1.00 28.47  ? 174 SER C CA  1 
ATOM   10673 C C   . SER F  3 128 ? 150.529 99.852  145.581 1.00 28.47  ? 174 SER C C   1 
ATOM   10674 O O   . SER F  3 128 ? 150.111 99.454  146.672 1.00 28.47  ? 174 SER C O   1 
ATOM   10675 C CB  . SER F  3 128 ? 148.997 100.233 143.634 1.00 28.47  ? 174 SER C CB  1 
ATOM   10676 O OG  . SER F  3 128 ? 149.575 101.506 143.410 1.00 28.47  ? 174 SER C OG  1 
ATOM   10677 N N   . LEU F  3 129 ? 151.439 100.811 145.456 1.00 27.20  ? 175 LEU C N   1 
ATOM   10678 C CA  . LEU F  3 129 ? 151.999 101.512 146.603 1.00 27.20  ? 175 LEU C CA  1 
ATOM   10679 C C   . LEU F  3 129 ? 151.327 102.876 146.705 1.00 27.20  ? 175 LEU C C   1 
ATOM   10680 O O   . LEU F  3 129 ? 151.398 103.681 145.771 1.00 27.20  ? 175 LEU C O   1 
ATOM   10681 C CB  . LEU F  3 129 ? 153.513 101.653 146.470 1.00 27.20  ? 175 LEU C CB  1 
ATOM   10682 C CG  . LEU F  3 129 ? 154.310 100.361 146.288 1.00 27.20  ? 175 LEU C CG  1 
ATOM   10683 C CD1 . LEU F  3 129 ? 155.797 100.625 146.453 1.00 27.20  ? 175 LEU C CD1 1 
ATOM   10684 C CD2 . LEU F  3 129 ? 153.845 99.298  147.265 1.00 27.20  ? 175 LEU C CD2 1 
ATOM   10685 N N   . PHE F  3 130 ? 150.673 103.131 147.832 1.00 25.52  ? 176 PHE C N   1 
ATOM   10686 C CA  . PHE F  3 130 ? 150.061 104.420 148.112 1.00 25.52  ? 176 PHE C CA  1 
ATOM   10687 C C   . PHE F  3 130 ? 150.785 105.107 149.261 1.00 25.52  ? 176 PHE C C   1 
ATOM   10688 O O   . PHE F  3 130 ? 151.621 104.513 149.942 1.00 25.52  ? 176 PHE C O   1 
ATOM   10689 C CB  . PHE F  3 130 ? 148.576 104.266 148.450 1.00 25.52  ? 176 PHE C CB  1 
ATOM   10690 C CG  . PHE F  3 130 ? 147.726 103.870 147.281 1.00 25.52  ? 176 PHE C CG  1 
ATOM   10691 C CD1 . PHE F  3 130 ? 147.496 104.760 146.246 1.00 25.52  ? 176 PHE C CD1 1 
ATOM   10692 C CD2 . PHE F  3 130 ? 147.149 102.615 147.218 1.00 25.52  ? 176 PHE C CD2 1 
ATOM   10693 C CE1 . PHE F  3 130 ? 146.714 104.404 145.169 1.00 25.52  ? 176 PHE C CE1 1 
ATOM   10694 C CE2 . PHE F  3 130 ? 146.365 102.253 146.142 1.00 25.52  ? 176 PHE C CE2 1 
ATOM   10695 C CZ  . PHE F  3 130 ? 146.148 103.149 145.116 1.00 25.52  ? 176 PHE C CZ  1 
ATOM   10696 N N   . TYR F  3 131 ? 150.460 106.376 149.462 1.00 23.57  ? 177 TYR C N   1 
ATOM   10697 C CA  . TYR F  3 131 ? 151.038 107.145 150.550 1.00 23.57  ? 177 TYR C CA  1 
ATOM   10698 C C   . TYR F  3 131 ? 150.087 107.161 151.740 1.00 23.57  ? 177 TYR C C   1 
ATOM   10699 O O   . TYR F  3 131 ? 148.880 106.954 151.594 1.00 23.57  ? 177 TYR C O   1 
ATOM   10700 C CB  . TYR F  3 131 ? 151.346 108.570 150.093 1.00 23.57  ? 177 TYR C CB  1 
ATOM   10701 C CG  . TYR F  3 131 ? 152.520 108.650 149.145 1.00 23.57  ? 177 TYR C CG  1 
ATOM   10702 C CD1 . TYR F  3 131 ? 153.824 108.554 149.610 1.00 23.57  ? 177 TYR C CD1 1 
ATOM   10703 C CD2 . TYR F  3 131 ? 152.322 108.807 147.782 1.00 23.57  ? 177 TYR C CD2 1 
ATOM   10704 C CE1 . TYR F  3 131 ? 154.898 108.622 148.742 1.00 23.57  ? 177 TYR C CE1 1 
ATOM   10705 C CE2 . TYR F  3 131 ? 153.389 108.876 146.907 1.00 23.57  ? 177 TYR C CE2 1 
ATOM   10706 C CZ  . TYR F  3 131 ? 154.673 108.782 147.392 1.00 23.57  ? 177 TYR C CZ  1 
ATOM   10707 O OH  . TYR F  3 131 ? 155.737 108.850 146.523 1.00 23.57  ? 177 TYR C OH  1 
ATOM   10708 N N   . ARG F  3 132 ? 150.647 107.401 152.929 1.00 25.79  ? 178 ARG C N   1 
ATOM   10709 C CA  . ARG F  3 132 ? 149.834 107.406 154.142 1.00 25.79  ? 178 ARG C CA  1 
ATOM   10710 C C   . ARG F  3 132 ? 148.746 108.471 154.070 1.00 25.79  ? 178 ARG C C   1 
ATOM   10711 O O   . ARG F  3 132 ? 147.657 108.289 154.626 1.00 25.79  ? 178 ARG C O   1 
ATOM   10712 C CB  . ARG F  3 132 ? 150.733 107.626 155.363 1.00 25.79  ? 178 ARG C CB  1 
ATOM   10713 C CG  . ARG F  3 132 ? 150.032 107.769 156.718 1.00 25.79  ? 178 ARG C CG  1 
ATOM   10714 C CD  . ARG F  3 132 ? 148.909 106.757 156.915 1.00 25.79  ? 178 ARG C CD  1 
ATOM   10715 N NE  . ARG F  3 132 ? 147.835 107.285 157.749 1.00 25.79  ? 178 ARG C NE  1 
ATOM   10716 C CZ  . ARG F  3 132 ? 146.748 106.605 158.089 1.00 25.79  ? 178 ARG C CZ  1 
ATOM   10717 N NH1 . ARG F  3 132 ? 146.554 105.362 157.680 1.00 25.79  ? 178 ARG C NH1 1 
ATOM   10718 N NH2 . ARG F  3 132 ? 145.833 107.187 158.859 1.00 25.79  ? 178 ARG C NH2 1 
ATOM   10719 N N   . LEU F  3 133 ? 149.006 109.574 153.366 1.00 20.73  ? 179 LEU C N   1 
ATOM   10720 C CA  . LEU F  3 133 ? 148.013 110.634 153.252 1.00 20.73  ? 179 LEU C CA  1 
ATOM   10721 C C   . LEU F  3 133 ? 146.888 110.278 152.290 1.00 20.73  ? 179 LEU C C   1 
ATOM   10722 O O   . LEU F  3 133 ? 145.869 110.975 152.264 1.00 20.73  ? 179 LEU C O   1 
ATOM   10723 C CB  . LEU F  3 133 ? 148.681 111.931 152.798 1.00 20.73  ? 179 LEU C CB  1 
ATOM   10724 C CG  . LEU F  3 133 ? 149.659 112.567 153.782 1.00 20.73  ? 179 LEU C CG  1 
ATOM   10725 C CD1 . LEU F  3 133 ? 150.438 113.683 153.110 1.00 20.73  ? 179 LEU C CD1 1 
ATOM   10726 C CD2 . LEU F  3 133 ? 148.921 113.082 155.004 1.00 20.73  ? 179 LEU C CD2 1 
ATOM   10727 N N   . ASP F  3 134 ? 147.047 109.217 151.505 1.00 19.37  ? 180 ASP C N   1 
ATOM   10728 C CA  . ASP F  3 134 ? 146.080 108.863 150.476 1.00 19.37  ? 180 ASP C CA  1 
ATOM   10729 C C   . ASP F  3 134 ? 145.115 107.767 150.906 1.00 19.37  ? 180 ASP C C   1 
ATOM   10730 O O   . ASP F  3 134 ? 144.175 107.469 150.164 1.00 19.37  ? 180 ASP C O   1 
ATOM   10731 C CB  . ASP F  3 134 ? 146.808 108.425 149.204 1.00 19.37  ? 180 ASP C CB  1 
ATOM   10732 C CG  . ASP F  3 134 ? 147.068 109.575 148.258 1.00 19.37  ? 180 ASP C CG  1 
ATOM   10733 O OD1 . ASP F  3 134 ? 146.149 110.393 148.052 1.00 19.37  ? 180 ASP C OD1 1 
ATOM   10734 O OD2 . ASP F  3 134 ? 148.191 109.661 147.721 1.00 19.37  ? 180 ASP C OD2 1 
ATOM   10735 N N   . VAL F  3 135 ? 145.318 107.158 152.071 1.00 20.19  ? 181 VAL C N   1 
ATOM   10736 C CA  . VAL F  3 135 ? 144.462 106.075 152.534 1.00 20.19  ? 181 VAL C CA  1 
ATOM   10737 C C   . VAL F  3 135 ? 144.019 106.357 153.962 1.00 20.19  ? 181 VAL C C   1 
ATOM   10738 O O   . VAL F  3 135 ? 144.709 107.037 154.728 1.00 20.19  ? 181 VAL C O   1 
ATOM   10739 C CB  . VAL F  3 135 ? 145.164 104.702 152.446 1.00 20.19  ? 181 VAL C CB  1 
ATOM   10740 C CG1 . VAL F  3 135 ? 145.461 104.347 150.997 1.00 20.19  ? 181 VAL C CG1 1 
ATOM   10741 C CG2 . VAL F  3 135 ? 146.435 104.701 153.274 1.00 20.19  ? 181 VAL C CG2 1 
ATOM   10742 N N   . VAL F  3 136 ? 142.851 105.830 154.312 1.00 21.61  ? 182 VAL C N   1 
ATOM   10743 C CA  . VAL F  3 136 ? 142.290 105.952 155.651 1.00 21.61  ? 182 VAL C CA  1 
ATOM   10744 C C   . VAL F  3 136 ? 141.721 104.598 156.052 1.00 21.61  ? 182 VAL C C   1 
ATOM   10745 O O   . VAL F  3 136 ? 141.106 103.902 155.236 1.00 21.61  ? 182 VAL C O   1 
ATOM   10746 C CB  . VAL F  3 136 ? 141.219 107.061 155.721 1.00 21.61  ? 182 VAL C CB  1 
ATOM   10747 C CG1 . VAL F  3 136 ? 140.141 106.835 154.677 1.00 21.61  ? 182 VAL C CG1 1 
ATOM   10748 C CG2 . VAL F  3 136 ? 140.612 107.135 157.114 1.00 21.61  ? 182 VAL C CG2 1 
ATOM   10749 N N   . GLN F  3 137 ? 141.954 104.214 157.303 1.00 23.10  ? 183 GLN C N   1 
ATOM   10750 C CA  . GLN F  3 137 ? 141.516 102.914 157.787 1.00 23.10  ? 183 GLN C CA  1 
ATOM   10751 C C   . GLN F  3 137 ? 139.999 102.873 157.923 1.00 23.10  ? 183 GLN C C   1 
ATOM   10752 O O   . GLN F  3 137 ? 139.368 103.852 158.330 1.00 23.10  ? 183 GLN C O   1 
ATOM   10753 C CB  . GLN F  3 137 ? 142.180 102.607 159.128 1.00 23.10  ? 183 GLN C CB  1 
ATOM   10754 C CG  . GLN F  3 137 ? 141.738 101.309 159.772 1.00 23.10  ? 183 GLN C CG  1 
ATOM   10755 C CD  . GLN F  3 137 ? 142.819 100.708 160.644 1.00 23.10  ? 183 GLN C CD  1 
ATOM   10756 O OE1 . GLN F  3 137 ? 143.905 101.271 160.779 1.00 23.10  ? 183 GLN C OE1 1 
ATOM   10757 N NE2 . GLN F  3 137 ? 142.529 99.558  161.239 1.00 23.10  ? 183 GLN C NE2 1 
ATOM   10758 N N   . ILE F  3 138 ? 139.414 101.731 157.575 1.00 23.39  ? 184 ILE C N   1 
ATOM   10759 C CA  . ILE F  3 138 ? 137.974 101.542 157.678 1.00 23.39  ? 184 ILE C CA  1 
ATOM   10760 C C   . ILE F  3 138 ? 137.606 101.086 159.084 1.00 23.39  ? 184 ILE C C   1 
ATOM   10761 O O   . ILE F  3 138 ? 137.999 100.002 159.519 1.00 23.39  ? 184 ILE C O   1 
ATOM   10762 C CB  . ILE F  3 138 ? 137.467 100.537 156.629 1.00 23.39  ? 184 ILE C CB  1 
ATOM   10763 C CG1 . ILE F  3 138 ? 137.606 101.119 155.222 1.00 23.39  ? 184 ILE C CG1 1 
ATOM   10764 C CG2 . ILE F  3 138 ? 136.021 100.158 156.907 1.00 23.39  ? 184 ILE C CG2 1 
ATOM   10765 C CD1 . ILE F  3 138 ? 137.605 100.076 154.130 1.00 23.39  ? 184 ILE C CD1 1 
ATOM   10766 N N   . LYS F  3 139 ? 143.493 96.756  159.084 1.00 28.84  ? 189 LYS C N   1 
ATOM   10767 C CA  . LYS F  3 139 ? 144.239 96.250  157.939 1.00 28.84  ? 189 LYS C CA  1 
ATOM   10768 C C   . LYS F  3 139 ? 143.527 96.572  156.632 1.00 28.84  ? 189 LYS C C   1 
ATOM   10769 O O   . LYS F  3 139 ? 144.100 96.433  155.552 1.00 28.84  ? 189 LYS C O   1 
ATOM   10770 C CB  . LYS F  3 139 ? 144.452 94.740  158.062 1.00 28.84  ? 189 LYS C CB  1 
ATOM   10771 C CG  . LYS F  3 139 ? 145.755 94.248  157.459 1.00 28.84  ? 189 LYS C CG  1 
ATOM   10772 C CD  . LYS F  3 139 ? 145.529 93.027  156.584 1.00 28.84  ? 189 LYS C CD  1 
ATOM   10773 C CE  . LYS F  3 139 ? 146.843 92.460  156.073 1.00 28.84  ? 189 LYS C CE  1 
ATOM   10774 N NZ  . LYS F  3 139 ? 146.714 91.934  154.687 1.00 28.84  ? 189 LYS C NZ  1 
ATOM   10775 N N   . GLU F  3 140 ? 142.273 97.003  156.734 1.00 26.54  ? 190 GLU C N   1 
ATOM   10776 C CA  . GLU F  3 140 ? 141.466 97.349  155.573 1.00 26.54  ? 190 GLU C CA  1 
ATOM   10777 C C   . GLU F  3 140 ? 141.403 98.864  155.435 1.00 26.54  ? 190 GLU C C   1 
ATOM   10778 O O   . GLU F  3 140 ? 140.987 99.560  156.367 1.00 26.54  ? 190 GLU C O   1 
ATOM   10779 C CB  . GLU F  3 140 ? 140.059 96.762  155.696 1.00 26.54  ? 190 GLU C CB  1 
ATOM   10780 C CG  . GLU F  3 140 ? 139.950 95.324  155.216 1.00 26.54  ? 190 GLU C CG  1 
ATOM   10781 C CD  . GLU F  3 140 ? 138.581 94.726  155.472 1.00 26.54  ? 190 GLU C CD  1 
ATOM   10782 O OE1 . GLU F  3 140 ? 138.084 94.842  156.611 1.00 26.54  ? 190 GLU C OE1 1 
ATOM   10783 O OE2 . GLU F  3 140 ? 138.004 94.135  154.535 1.00 26.54  ? 190 GLU C OE2 1 
ATOM   10784 N N   . TYR F  3 141 ? 141.812 99.368  154.274 1.00 23.59  ? 191 TYR C N   1 
ATOM   10785 C CA  . TYR F  3 141 ? 141.914 100.796 154.022 1.00 23.59  ? 191 TYR C CA  1 
ATOM   10786 C C   . TYR F  3 141 ? 141.047 101.173 152.829 1.00 23.59  ? 191 TYR C C   1 
ATOM   10787 O O   . TYR F  3 141 ? 140.637 100.323 152.034 1.00 23.59  ? 191 TYR C O   1 
ATOM   10788 C CB  . TYR F  3 141 ? 143.367 101.213 153.757 1.00 23.59  ? 191 TYR C CB  1 
ATOM   10789 C CG  . TYR F  3 141 ? 144.268 101.194 154.971 1.00 23.59  ? 191 TYR C CG  1 
ATOM   10790 C CD1 . TYR F  3 141 ? 144.713 99.997  155.511 1.00 23.59  ? 191 TYR C CD1 1 
ATOM   10791 C CD2 . TYR F  3 141 ? 144.697 102.375 155.558 1.00 23.59  ? 191 TYR C CD2 1 
ATOM   10792 C CE1 . TYR F  3 141 ? 145.546 99.976  156.612 1.00 23.59  ? 191 TYR C CE1 1 
ATOM   10793 C CE2 . TYR F  3 141 ? 145.530 102.364 156.659 1.00 23.59  ? 191 TYR C CE2 1 
ATOM   10794 C CZ  . TYR F  3 141 ? 145.952 101.162 157.182 1.00 23.59  ? 191 TYR C CZ  1 
ATOM   10795 O OH  . TYR F  3 141 ? 146.781 101.148 158.278 1.00 23.59  ? 191 TYR C OH  1 
ATOM   10796 N N   . ARG F  3 142 ? 140.795 102.476 152.695 1.00 20.70  ? 192 ARG C N   1 
ATOM   10797 C CA  . ARG F  3 142 ? 139.996 102.993 151.558 1.00 20.70  ? 192 ARG C CA  1 
ATOM   10798 C C   . ARG F  3 142 ? 140.539 104.376 151.208 1.00 20.70  ? 192 ARG C C   1 
ATOM   10799 O O   . ARG F  3 142 ? 140.971 105.079 152.127 1.00 20.70  ? 192 ARG C O   1 
ATOM   10800 C CB  . ARG F  3 142 ? 138.522 103.082 151.944 1.00 20.70  ? 192 ARG C CB  1 
ATOM   10801 C CG  . ARG F  3 142 ? 138.221 104.096 153.037 1.00 20.70  ? 192 ARG C CG  1 
ATOM   10802 C CD  . ARG F  3 142 ? 137.139 105.070 152.618 1.00 20.70  ? 192 ARG C CD  1 
ATOM   10803 N NE  . ARG F  3 142 ? 136.849 106.045 153.656 1.00 20.70  ? 192 ARG C NE  1 
ATOM   10804 C CZ  . ARG F  3 142 ? 136.794 107.356 153.460 1.00 20.70  ? 192 ARG C CZ  1 
ATOM   10805 N NH1 . ARG F  3 142 ? 137.008 107.856 152.256 1.00 20.70  ? 192 ARG C NH1 1 
ATOM   10806 N NH2 . ARG F  3 142 ? 136.524 108.162 154.468 1.00 20.70  ? 192 ARG C NH2 1 
ATOM   10807 N N   . LEU F  3 143 ? 140.543 104.744 149.932 1.00 19.06  ? 193 LEU C N   1 
ATOM   10808 C CA  . LEU F  3 143 ? 141.069 106.030 149.498 1.00 19.06  ? 193 LEU C CA  1 
ATOM   10809 C C   . LEU F  3 143 ? 140.357 107.166 150.227 1.00 19.06  ? 193 LEU C C   1 
ATOM   10810 O O   . LEU F  3 143 ? 139.164 107.087 150.530 1.00 19.06  ? 193 LEU C O   1 
ATOM   10811 C CB  . LEU F  3 143 ? 140.917 106.188 147.986 1.00 19.06  ? 193 LEU C CB  1 
ATOM   10812 C CG  . LEU F  3 143 ? 141.854 105.323 147.142 1.00 19.06  ? 193 LEU C CG  1 
ATOM   10813 C CD1 . LEU F  3 143 ? 141.653 105.590 145.659 1.00 19.06  ? 193 LEU C CD1 1 
ATOM   10814 C CD2 . LEU F  3 143 ? 143.297 105.561 147.544 1.00 19.06  ? 193 LEU C CD2 1 
ATOM   10815 N N   . ILE F  3 144 ? 141.105 108.238 150.503 1.00 19.93  ? 194 ILE C N   1 
ATOM   10816 C CA  . ILE F  3 144 ? 140.591 109.323 151.339 1.00 19.93  ? 194 ILE C CA  1 
ATOM   10817 C C   . ILE F  3 144 ? 139.427 110.040 150.669 1.00 19.93  ? 194 ILE C C   1 
ATOM   10818 O O   . ILE F  3 144 ? 138.673 110.767 151.327 1.00 19.93  ? 194 ILE C O   1 
ATOM   10819 C CB  . ILE F  3 144 ? 141.729 110.303 151.686 1.00 19.93  ? 194 ILE C CB  1 
ATOM   10820 C CG1 . ILE F  3 144 ? 141.369 111.135 152.919 1.00 19.93  ? 194 ILE C CG1 1 
ATOM   10821 C CG2 . ILE F  3 144 ? 142.044 111.196 150.499 1.00 19.93  ? 194 ILE C CG2 1 
ATOM   10822 C CD1 . ILE F  3 144 ? 141.631 110.431 154.226 1.00 19.93  ? 194 ILE C CD1 1 
ATOM   10823 N N   . ASN F  3 145 ? 139.204 109.724 149.390 1.00 21.67  ? 195 ASN C N   1 
ATOM   10824 C CA  . ASN F  3 145 ? 138.127 110.384 148.608 1.00 21.67  ? 195 ASN C CA  1 
ATOM   10825 C C   . ASN F  3 145 ? 137.027 109.392 148.229 1.00 21.67  ? 195 ASN C C   1 
ATOM   10826 O O   . ASN F  3 145 ? 136.629 109.393 147.056 1.00 21.67  ? 195 ASN C O   1 
ATOM   10827 C CB  . ASN F  3 145 ? 138.680 110.928 147.299 1.00 21.67  ? 195 ASN C CB  1 
ATOM   10828 C CG  . ASN F  3 145 ? 139.451 109.874 146.534 1.00 21.67  ? 195 ASN C CG  1 
ATOM   10829 O OD1 . ASN F  3 145 ? 139.341 108.684 146.816 1.00 21.67  ? 195 ASN C OD1 1 
ATOM   10830 N ND2 . ASN F  3 145 ? 140.240 110.295 145.565 1.00 21.67  ? 195 ASN C ND2 1 
ATOM   10831 N N   . CYS F  3 146 ? 136.553 108.576 149.170 1.00 22.01  ? 196 CYS C N   1 
ATOM   10832 C CA  . CYS F  3 146 ? 135.433 107.650 148.872 1.00 22.01  ? 196 CYS C CA  1 
ATOM   10833 C C   . CYS F  3 146 ? 134.153 108.199 149.494 1.00 22.01  ? 196 CYS C C   1 
ATOM   10834 O O   . CYS F  3 146 ? 133.078 107.681 149.169 1.00 22.01  ? 196 CYS C O   1 
ATOM   10835 C CB  . CYS F  3 146 ? 135.684 106.271 149.458 1.00 22.01  ? 196 CYS C CB  1 
ATOM   10836 S SG  . CYS F  3 146 ? 136.774 105.246 148.441 1.00 22.01  ? 196 CYS C SG  1 
ATOM   10837 N N   . ASN F  3 147 ? 134.268 109.201 150.361 1.00 25.94  ? 197 ASN C N   1 
ATOM   10838 C CA  . ASN F  3 147 ? 133.067 109.713 151.065 1.00 25.94  ? 197 ASN C CA  1 
ATOM   10839 C C   . ASN F  3 147 ? 132.762 111.129 150.587 1.00 25.94  ? 197 ASN C C   1 
ATOM   10840 O O   . ASN F  3 147 ? 131.857 111.755 151.155 1.00 25.94  ? 197 ASN C O   1 
ATOM   10841 C CB  . ASN F  3 147 ? 133.240 109.681 152.582 1.00 25.94  ? 197 ASN C CB  1 
ATOM   10842 C CG  . ASN F  3 147 ? 134.383 110.539 153.076 1.00 25.94  ? 197 ASN C CG  1 
ATOM   10843 O OD1 . ASN F  3 147 ? 135.099 111.155 152.291 1.00 25.94  ? 197 ASN C OD1 1 
ATOM   10844 N ND2 . ASN F  3 147 ? 134.558 110.580 154.384 1.00 25.94  ? 197 ASN C ND2 1 
ATOM   10845 N N   . THR F  3 148 ? 133.498 111.611 149.590 1.00 24.48  ? 198 THR C N   1 
ATOM   10846 C CA  . THR F  3 148 ? 133.299 113.006 149.133 1.00 24.48  ? 198 THR C CA  1 
ATOM   10847 C C   . THR F  3 148 ? 133.133 113.027 147.614 1.00 24.48  ? 198 THR C C   1 
ATOM   10848 O O   . THR F  3 148 ? 132.179 113.673 147.158 1.00 24.48  ? 198 THR C O   1 
ATOM   10849 C CB  . THR F  3 148 ? 134.442 113.907 149.600 1.00 24.48  ? 198 THR C CB  1 
ATOM   10850 O OG1 . THR F  3 148 ? 134.616 113.684 150.999 1.00 24.48  ? 198 THR C OG1 1 
ATOM   10851 C CG2 . THR F  3 148 ? 134.176 115.373 149.340 1.00 24.48  ? 198 THR C CG2 1 
ATOM   10852 N N   . SER F  3 149 ? 134.012 112.358 146.866 1.00 24.10  ? 199 SER C N   1 
ATOM   10853 C CA  . SER F  3 149 ? 133.914 112.435 145.387 1.00 24.10  ? 199 SER C CA  1 
ATOM   10854 C C   . SER F  3 149 ? 134.907 111.502 144.708 1.00 24.10  ? 199 SER C C   1 
ATOM   10855 O O   . SER F  3 149 ? 136.008 111.335 145.242 1.00 24.10  ? 199 SER C O   1 
ATOM   10856 C CB  . SER F  3 149 ? 134.146 113.835 144.924 1.00 24.10  ? 199 SER C CB  1 
ATOM   10857 O OG  . SER F  3 149 ? 134.634 113.849 143.592 1.00 24.10  ? 199 SER C OG  1 
ATOM   10858 N N   . ALA F  3 150 ? 134.532 110.939 143.561 1.00 22.69  ? 200 ALA C N   1 
ATOM   10859 C CA  . ALA F  3 150 ? 135.464 110.124 142.797 1.00 22.69  ? 200 ALA C CA  1 
ATOM   10860 C C   . ALA F  3 150 ? 136.484 111.008 142.089 1.00 22.69  ? 200 ALA C C   1 
ATOM   10861 O O   . ALA F  3 150 ? 136.154 112.063 141.543 1.00 22.69  ? 200 ALA C O   1 
ATOM   10862 C CB  . ALA F  3 150 ? 134.718 109.267 141.775 1.00 22.69  ? 200 ALA C CB  1 
ATOM   10863 N N   . CYS F  3 151 ? 137.737 110.567 142.105 1.00 23.69  ? 201 CYS C N   1 
ATOM   10864 C CA  . CYS F  3 151 ? 138.839 111.323 141.528 1.00 23.69  ? 201 CYS C CA  1 
ATOM   10865 C C   . CYS F  3 151 ? 138.916 111.087 140.027 1.00 23.69  ? 201 CYS C C   1 
ATOM   10866 O O   . CYS F  3 151 ? 138.729 109.964 139.552 1.00 23.69  ? 201 CYS C O   1 
ATOM   10867 C CB  . CYS F  3 151 ? 140.166 110.936 142.179 1.00 23.69  ? 201 CYS C CB  1 
ATOM   10868 S SG  . CYS F  3 151 ? 140.689 112.037 143.511 1.00 23.69  ? 201 CYS C SG  1 
ATOM   10869 N N   . THR F  3 152 ? 139.192 112.155 139.286 1.00 21.39  ? 202 THR C N   1 
ATOM   10870 C CA  . THR F  3 152 ? 139.412 112.083 137.848 1.00 21.39  ? 202 THR C CA  1 
ATOM   10871 C C   . THR F  3 152 ? 140.912 112.060 137.592 1.00 21.39  ? 202 THR C C   1 
ATOM   10872 O O   . THR F  3 152 ? 141.591 113.072 137.792 1.00 21.39  ? 202 THR C O   1 
ATOM   10873 C CB  . THR F  3 152 ? 138.767 113.266 137.129 1.00 21.39  ? 202 THR C CB  1 
ATOM   10874 O OG1 . THR F  3 152 ? 137.400 113.389 137.538 1.00 21.39  ? 202 THR C OG1 1 
ATOM   10875 C CG2 . THR F  3 152 ? 138.826 113.064 135.625 1.00 21.39  ? 202 THR C CG2 1 
ATOM   10876 N N   . GLN F  3 153 ? 141.423 110.910 137.165 1.00 21.61  ? 203 GLN C N   1 
ATOM   10877 C CA  . GLN F  3 153 ? 142.854 110.766 136.940 1.00 21.61  ? 203 GLN C CA  1 
ATOM   10878 C C   . GLN F  3 153 ? 143.333 111.759 135.890 1.00 21.61  ? 203 GLN C C   1 
ATOM   10879 O O   . GLN F  3 153 ? 142.708 111.916 134.838 1.00 21.61  ? 203 GLN C O   1 
ATOM   10880 C CB  . GLN F  3 153 ? 143.178 109.343 136.497 1.00 21.61  ? 203 GLN C CB  1 
ATOM   10881 C CG  . GLN F  3 153 ? 144.626 109.142 136.107 1.00 21.61  ? 203 GLN C CG  1 
ATOM   10882 C CD  . GLN F  3 153 ? 144.908 107.729 135.659 1.00 21.61  ? 203 GLN C CD  1 
ATOM   10883 O OE1 . GLN F  3 153 ? 145.658 106.999 136.303 1.00 21.61  ? 203 GLN C OE1 1 
ATOM   10884 N NE2 . GLN F  3 153 ? 144.305 107.333 134.546 1.00 21.61  ? 203 GLN C NE2 1 
ATOM   10885 N N   . ALA F  3 154 ? 144.441 112.434 136.178 1.00 27.04  ? 204 ALA C N   1 
ATOM   10886 C CA  . ALA F  3 154 ? 145.042 113.323 135.196 1.00 27.04  ? 204 ALA C CA  1 
ATOM   10887 C C   . ALA F  3 154 ? 145.627 112.511 134.050 1.00 27.04  ? 204 ALA C C   1 
ATOM   10888 O O   . ALA F  3 154 ? 146.263 111.476 134.264 1.00 27.04  ? 204 ALA C O   1 
ATOM   10889 C CB  . ALA F  3 154 ? 146.127 114.181 135.844 1.00 27.04  ? 204 ALA C CB  1 
ATOM   10890 N N   . CYS F  3 155 ? 145.404 112.978 132.831 1.00 35.60  ? 205 CYS C N   1 
ATOM   10891 C CA  . CYS F  3 155 ? 145.930 112.279 131.666 1.00 35.60  ? 205 CYS C CA  1 
ATOM   10892 C C   . CYS F  3 155 ? 147.453 112.355 131.672 1.00 35.60  ? 205 CYS C C   1 
ATOM   10893 O O   . CYS F  3 155 ? 148.013 113.451 131.790 1.00 35.60  ? 205 CYS C O   1 
ATOM   10894 C CB  . CYS F  3 155 ? 145.357 112.877 130.384 1.00 35.60  ? 205 CYS C CB  1 
ATOM   10895 S SG  . CYS F  3 155 ? 143.611 112.472 130.105 1.00 35.60  ? 205 CYS C SG  1 
ATOM   10896 N N   . PRO F  3 156 ? 148.154 111.221 131.561 1.00 35.18  ? 206 PRO C N   1 
ATOM   10897 C CA  . PRO F  3 156 ? 149.612 111.236 131.776 1.00 35.18  ? 206 PRO C CA  1 
ATOM   10898 C C   . PRO F  3 156 ? 150.376 112.115 130.801 1.00 35.18  ? 206 PRO C C   1 
ATOM   10899 O O   . PRO F  3 156 ? 151.423 112.664 131.165 1.00 35.18  ? 206 PRO C O   1 
ATOM   10900 C CB  . PRO F  3 156 ? 149.995 109.758 131.627 1.00 35.18  ? 206 PRO C CB  1 
ATOM   10901 C CG  . PRO F  3 156 ? 148.928 109.181 130.760 1.00 35.18  ? 206 PRO C CG  1 
ATOM   10902 C CD  . PRO F  3 156 ? 147.667 109.898 131.140 1.00 35.18  ? 206 PRO C CD  1 
ATOM   10903 N N   . LYS F  3 157 ? 149.887 112.266 129.569 1.00 40.41  ? 207 LYS C N   1 
ATOM   10904 C CA  . LYS F  3 157 ? 150.606 113.068 128.587 1.00 40.41  ? 207 LYS C CA  1 
ATOM   10905 C C   . LYS F  3 157 ? 150.459 114.563 128.837 1.00 40.41  ? 207 LYS C C   1 
ATOM   10906 O O   . LYS F  3 157 ? 151.282 115.343 128.346 1.00 40.41  ? 207 LYS C O   1 
ATOM   10907 C CB  . LYS F  3 157 ? 150.130 112.726 127.175 1.00 40.41  ? 207 LYS C CB  1 
ATOM   10908 C CG  . LYS F  3 157 ? 148.624 112.779 126.995 1.00 40.41  ? 207 LYS C CG  1 
ATOM   10909 C CD  . LYS F  3 157 ? 148.180 111.933 125.812 1.00 40.41  ? 207 LYS C CD  1 
ATOM   10910 C CE  . LYS F  3 157 ? 148.815 110.551 125.848 1.00 40.41  ? 207 LYS C CE  1 
ATOM   10911 N NZ  . LYS F  3 157 ? 148.454 109.739 124.652 1.00 40.41  ? 207 LYS C NZ  1 
ATOM   10912 N N   . VAL F  3 158 ? 149.437 114.979 129.583 1.00 37.74  ? 208 VAL C N   1 
ATOM   10913 C CA  . VAL F  3 158 ? 149.245 116.395 129.871 1.00 37.74  ? 208 VAL C CA  1 
ATOM   10914 C C   . VAL F  3 158 ? 150.287 116.854 130.881 1.00 37.74  ? 208 VAL C C   1 
ATOM   10915 O O   . VAL F  3 158 ? 150.506 116.205 131.912 1.00 37.74  ? 208 VAL C O   1 
ATOM   10916 C CB  . VAL F  3 158 ? 147.820 116.652 130.381 1.00 37.74  ? 208 VAL C CB  1 
ATOM   10917 C CG1 . VAL F  3 158 ? 147.579 118.138 130.538 1.00 37.74  ? 208 VAL C CG1 1 
ATOM   10918 C CG2 . VAL F  3 158 ? 146.804 116.046 129.430 1.00 37.74  ? 208 VAL C CG2 1 
ATOM   10919 N N   . SER F  3 159 ? 150.934 117.978 130.590 1.00 37.68  ? 209 SER C N   1 
ATOM   10920 C CA  . SER F  3 159 ? 152.006 118.506 131.422 1.00 37.68  ? 209 SER C CA  1 
ATOM   10921 C C   . SER F  3 159 ? 151.483 119.615 132.325 1.00 37.68  ? 209 SER C C   1 
ATOM   10922 O O   . SER F  3 159 ? 150.635 120.414 131.920 1.00 37.68  ? 209 SER C O   1 
ATOM   10923 C CB  . SER F  3 159 ? 153.152 119.037 130.560 1.00 37.68  ? 209 SER C CB  1 
ATOM   10924 O OG  . SER F  3 159 ? 152.861 120.336 130.075 1.00 37.68  ? 209 SER C OG  1 
ATOM   10925 N N   . PHE F  3 160 ? 152.002 119.659 133.551 1.00 33.37  ? 210 PHE C N   1 
ATOM   10926 C CA  . PHE F  3 160 ? 151.629 120.670 134.530 1.00 33.37  ? 210 PHE C CA  1 
ATOM   10927 C C   . PHE F  3 160 ? 152.596 121.846 134.564 1.00 33.37  ? 210 PHE C C   1 
ATOM   10928 O O   . PHE F  3 160 ? 152.478 122.698 135.451 1.00 33.37  ? 210 PHE C O   1 
ATOM   10929 C CB  . PHE F  3 160 ? 151.539 120.044 135.926 1.00 33.37  ? 210 PHE C CB  1 
ATOM   10930 C CG  . PHE F  3 160 ? 150.375 119.112 136.100 1.00 33.37  ? 210 PHE C CG  1 
ATOM   10931 C CD1 . PHE F  3 160 ? 149.075 119.585 136.045 1.00 33.37  ? 210 PHE C CD1 1 
ATOM   10932 C CD2 . PHE F  3 160 ? 150.581 117.761 136.322 1.00 33.37  ? 210 PHE C CD2 1 
ATOM   10933 C CE1 . PHE F  3 160 ? 148.004 118.729 136.206 1.00 33.37  ? 210 PHE C CE1 1 
ATOM   10934 C CE2 . PHE F  3 160 ? 149.515 116.900 136.483 1.00 33.37  ? 210 PHE C CE2 1 
ATOM   10935 C CZ  . PHE F  3 160 ? 148.225 117.384 136.425 1.00 33.37  ? 210 PHE C CZ  1 
ATOM   10936 N N   . GLU F  3 161 ? 153.544 121.907 133.636 1.00 36.60  ? 211 GLU C N   1 
ATOM   10937 C CA  . GLU F  3 161 ? 154.516 122.995 133.622 1.00 36.60  ? 211 GLU C CA  1 
ATOM   10938 C C   . GLU F  3 161 ? 153.828 124.334 133.389 1.00 36.60  ? 211 GLU C C   1 
ATOM   10939 O O   . GLU F  3 161 ? 152.971 124.441 132.503 1.00 36.60  ? 211 GLU C O   1 
ATOM   10940 C CB  . GLU F  3 161 ? 155.566 122.765 132.540 1.00 36.60  ? 211 GLU C CB  1 
ATOM   10941 C CG  . GLU F  3 161 ? 156.639 121.764 132.905 1.00 36.60  ? 211 GLU C CG  1 
ATOM   10942 C CD  . GLU F  3 161 ? 157.720 122.387 133.764 1.00 36.60  ? 211 GLU C CD  1 
ATOM   10943 O OE1 . GLU F  3 161 ? 158.799 122.702 133.221 1.00 36.60  ? 211 GLU C OE1 1 
ATOM   10944 O OE2 . GLU F  3 161 ? 157.491 122.565 134.979 1.00 36.60  ? 211 GLU C OE2 1 
ATOM   10945 N N   . PRO F  3 162 ? 154.167 125.368 134.154 1.00 31.55  ? 212 PRO C N   1 
ATOM   10946 C CA  . PRO F  3 162 ? 153.649 126.705 133.851 1.00 31.55  ? 212 PRO C CA  1 
ATOM   10947 C C   . PRO F  3 162 ? 154.276 127.252 132.578 1.00 31.55  ? 212 PRO C C   1 
ATOM   10948 O O   . PRO F  3 162 ? 155.490 127.177 132.379 1.00 31.55  ? 212 PRO C O   1 
ATOM   10949 C CB  . PRO F  3 162 ? 154.057 127.531 135.077 1.00 31.55  ? 212 PRO C CB  1 
ATOM   10950 C CG  . PRO F  3 162 ? 154.350 126.523 136.148 1.00 31.55  ? 212 PRO C CG  1 
ATOM   10951 C CD  . PRO F  3 162 ? 154.903 125.338 135.427 1.00 31.55  ? 212 PRO C CD  1 
ATOM   10952 N N   . ILE F  3 163 ? 153.434 127.808 131.714 1.00 31.58  ? 213 ILE C N   1 
ATOM   10953 C CA  . ILE F  3 163 ? 153.910 128.506 130.524 1.00 31.58  ? 213 ILE C CA  1 
ATOM   10954 C C   . ILE F  3 163 ? 153.389 129.935 130.592 1.00 31.58  ? 213 ILE C C   1 
ATOM   10955 O O   . ILE F  3 163 ? 152.241 130.154 131.004 1.00 31.58  ? 213 ILE C O   1 
ATOM   10956 C CB  . ILE F  3 163 ? 153.465 127.808 129.230 1.00 31.58  ? 213 ILE C CB  1 
ATOM   10957 C CG1 . ILE F  3 163 ? 151.999 127.386 129.323 1.00 31.58  ? 213 ILE C CG1 1 
ATOM   10958 C CG2 . ILE F  3 163 ? 154.354 126.610 128.941 1.00 31.58  ? 213 ILE C CG2 1 
ATOM   10959 C CD1 . ILE F  3 163 ? 151.481 126.730 128.065 1.00 31.58  ? 213 ILE C CD1 1 
ATOM   10960 N N   . PRO F  3 164 ? 154.193 130.930 130.224 1.00 29.24  ? 214 PRO C N   1 
ATOM   10961 C CA  . PRO F  3 164 ? 153.748 132.321 130.350 1.00 29.24  ? 214 PRO C CA  1 
ATOM   10962 C C   . PRO F  3 164 ? 152.521 132.600 129.497 1.00 29.24  ? 214 PRO C C   1 
ATOM   10963 O O   . PRO F  3 164 ? 152.415 132.154 128.353 1.00 29.24  ? 214 PRO C O   1 
ATOM   10964 C CB  . PRO F  3 164 ? 154.958 133.126 129.864 1.00 29.24  ? 214 PRO C CB  1 
ATOM   10965 C CG  . PRO F  3 164 ? 156.119 132.197 129.979 1.00 29.24  ? 214 PRO C CG  1 
ATOM   10966 C CD  . PRO F  3 164 ? 155.575 130.829 129.728 1.00 29.24  ? 214 PRO C CD  1 
ATOM   10967 N N   . ILE F  3 165 ? 151.585 133.352 130.073 1.00 28.07  ? 215 ILE C N   1 
ATOM   10968 C CA  . ILE F  3 165 ? 150.405 133.830 129.365 1.00 28.07  ? 215 ILE C CA  1 
ATOM   10969 C C   . ILE F  3 165 ? 150.292 135.332 129.588 1.00 28.07  ? 215 ILE C C   1 
ATOM   10970 O O   . ILE F  3 165 ? 150.550 135.830 130.690 1.00 28.07  ? 215 ILE C O   1 
ATOM   10971 C CB  . ILE F  3 165 ? 149.116 133.093 129.805 1.00 28.07  ? 215 ILE C CB  1 
ATOM   10972 C CG1 . ILE F  3 165 ? 148.584 133.626 131.137 1.00 28.07  ? 215 ILE C CG1 1 
ATOM   10973 C CG2 . ILE F  3 165 ? 149.346 131.590 129.882 1.00 28.07  ? 215 ILE C CG2 1 
ATOM   10974 C CD1 . ILE F  3 165 ? 147.250 133.039 131.538 1.00 28.07  ? 215 ILE C CD1 1 
ATOM   10975 N N   . HIS F  3 166 ? 149.953 136.058 128.527 1.00 30.95  ? 216 HIS C N   1 
ATOM   10976 C CA  . HIS F  3 166 ? 149.771 137.502 128.579 1.00 30.95  ? 216 HIS C CA  1 
ATOM   10977 C C   . HIS F  3 166 ? 148.284 137.806 128.471 1.00 30.95  ? 216 HIS C C   1 
ATOM   10978 O O   . HIS F  3 166 ? 147.594 137.211 127.644 1.00 30.95  ? 216 HIS C O   1 
ATOM   10979 C CB  . HIS F  3 166 ? 150.538 138.194 127.448 1.00 30.95  ? 216 HIS C CB  1 
ATOM   10980 C CG  . HIS F  3 166 ? 151.956 137.732 127.297 1.00 30.95  ? 216 HIS C CG  1 
ATOM   10981 N ND1 . HIS F  3 166 ? 153.033 138.493 127.697 1.00 30.95  ? 216 HIS C ND1 1 
ATOM   10982 C CD2 . HIS F  3 166 ? 152.475 136.594 126.778 1.00 30.95  ? 216 HIS C CD2 1 
ATOM   10983 C CE1 . HIS F  3 166 ? 154.152 137.843 127.435 1.00 30.95  ? 216 HIS C CE1 1 
ATOM   10984 N NE2 . HIS F  3 166 ? 153.841 136.686 126.879 1.00 30.95  ? 216 HIS C NE2 1 
ATOM   10985 N N   . TYR F  3 167 ? 147.791 138.723 129.298 1.00 28.10  ? 217 TYR C N   1 
ATOM   10986 C CA  . TYR F  3 167 ? 146.380 139.105 129.295 1.00 28.10  ? 217 TYR C CA  1 
ATOM   10987 C C   . TYR F  3 167 ? 146.204 140.385 128.491 1.00 28.10  ? 217 TYR C C   1 
ATOM   10988 O O   . TYR F  3 167 ? 146.569 141.468 128.958 1.00 28.10  ? 217 TYR C O   1 
ATOM   10989 C CB  . TYR F  3 167 ? 145.855 139.289 130.716 1.00 28.10  ? 217 TYR C CB  1 
ATOM   10990 C CG  . TYR F  3 167 ? 145.242 138.047 131.302 1.00 28.10  ? 217 TYR C CG  1 
ATOM   10991 C CD1 . TYR F  3 167 ? 143.970 137.643 130.928 1.00 28.10  ? 217 TYR C CD1 1 
ATOM   10992 C CD2 . TYR F  3 167 ? 145.928 137.278 132.225 1.00 28.10  ? 217 TYR C CD2 1 
ATOM   10993 C CE1 . TYR F  3 167 ? 143.398 136.510 131.456 1.00 28.10  ? 217 TYR C CE1 1 
ATOM   10994 C CE2 . TYR F  3 167 ? 145.362 136.142 132.758 1.00 28.10  ? 217 TYR C CE2 1 
ATOM   10995 C CZ  . TYR F  3 167 ? 144.098 135.762 132.371 1.00 28.10  ? 217 TYR C CZ  1 
ATOM   10996 O OH  . TYR F  3 167 ? 143.531 134.628 132.902 1.00 28.10  ? 217 TYR C OH  1 
ATOM   10997 N N   . CYS F  3 168 ? 145.615 140.266 127.303 1.00 31.40  ? 218 CYS C N   1 
ATOM   10998 C CA  . CYS F  3 168 ? 145.429 141.394 126.404 1.00 31.40  ? 218 CYS C CA  1 
ATOM   10999 C C   . CYS F  3 168 ? 143.968 141.812 126.365 1.00 31.40  ? 218 CYS C C   1 
ATOM   11000 O O   . CYS F  3 168 ? 143.065 140.968 126.311 1.00 31.40  ? 218 CYS C O   1 
ATOM   11001 C CB  . CYS F  3 168 ? 145.944 141.073 124.988 1.00 31.40  ? 218 CYS C CB  1 
ATOM   11002 S SG  . CYS F  3 168 ? 147.440 140.014 124.888 1.00 31.40  ? 218 CYS C SG  1 
ATOM   11003 N N   . ALA F  3 169 ? 143.754 143.124 126.403 1.00 29.15  ? 219 ALA C N   1 
ATOM   11004 C CA  . ALA F  3 169 ? 142.462 143.785 126.414 1.00 29.15  ? 219 ALA C CA  1 
ATOM   11005 C C   . ALA F  3 169 ? 141.870 143.827 125.014 1.00 29.15  ? 219 ALA C C   1 
ATOM   11006 O O   . ALA F  3 169 ? 142.599 143.832 124.017 1.00 29.15  ? 219 ALA C O   1 
ATOM   11007 C CB  . ALA F  3 169 ? 142.608 145.202 126.964 1.00 29.15  ? 219 ALA C CB  1 
ATOM   11008 N N   . PRO F  3 170 ? 140.549 143.857 124.903 1.00 27.32  ? 220 PRO C N   1 
ATOM   11009 C CA  . PRO F  3 170 ? 139.904 143.927 123.590 1.00 27.32  ? 220 PRO C CA  1 
ATOM   11010 C C   . PRO F  3 170 ? 140.090 145.308 122.971 1.00 27.32  ? 220 PRO C C   1 
ATOM   11011 O O   . PRO F  3 170 ? 140.739 146.190 123.530 1.00 27.32  ? 220 PRO C O   1 
ATOM   11012 C CB  . PRO F  3 170 ? 138.427 143.641 123.896 1.00 27.32  ? 220 PRO C CB  1 
ATOM   11013 C CG  . PRO F  3 170 ? 138.373 143.228 125.340 1.00 27.32  ? 220 PRO C CG  1 
ATOM   11014 C CD  . PRO F  3 170 ? 139.564 143.825 125.995 1.00 27.32  ? 220 PRO C CD  1 
ATOM   11015 N N   . ALA F  3 171 ? 139.505 145.480 121.790 1.00 27.29  ? 221 ALA C N   1 
ATOM   11016 C CA  . ALA F  3 171 ? 139.565 146.764 121.110 1.00 27.29  ? 221 ALA C CA  1 
ATOM   11017 C C   . ALA F  3 171 ? 138.782 147.813 121.887 1.00 27.29  ? 221 ALA C C   1 
ATOM   11018 O O   . ALA F  3 171 ? 137.699 147.543 122.412 1.00 27.29  ? 221 ALA C O   1 
ATOM   11019 C CB  . ALA F  3 171 ? 139.013 146.639 119.692 1.00 27.29  ? 221 ALA C CB  1 
ATOM   11020 N N   . GLY F  3 172 ? 139.339 149.019 121.960 1.00 25.33  ? 222 GLY C N   1 
ATOM   11021 C CA  . GLY F  3 172 ? 138.728 150.094 122.710 1.00 25.33  ? 222 GLY C CA  1 
ATOM   11022 C C   . GLY F  3 172 ? 139.115 150.156 124.169 1.00 25.33  ? 222 GLY C C   1 
ATOM   11023 O O   . GLY F  3 172 ? 138.704 151.095 124.861 1.00 25.33  ? 222 GLY C O   1 
ATOM   11024 N N   . PHE F  3 173 ? 139.892 149.194 124.659 1.00 26.55  ? 223 PHE C N   1 
ATOM   11025 C CA  . PHE F  3 173 ? 140.356 149.175 126.037 1.00 26.55  ? 223 PHE C CA  1 
ATOM   11026 C C   . PHE F  3 173 ? 141.877 149.199 126.064 1.00 26.55  ? 223 PHE C C   1 
ATOM   11027 O O   . PHE F  3 173 ? 142.540 148.729 125.136 1.00 26.55  ? 223 PHE C O   1 
ATOM   11028 C CB  . PHE F  3 173 ? 139.842 147.941 126.792 1.00 26.55  ? 223 PHE C CB  1 
ATOM   11029 C CG  . PHE F  3 173 ? 138.368 147.974 127.088 1.00 26.55  ? 223 PHE C CG  1 
ATOM   11030 C CD1 . PHE F  3 173 ? 137.434 147.964 126.067 1.00 26.55  ? 223 PHE C CD1 1 
ATOM   11031 C CD2 . PHE F  3 173 ? 137.919 148.016 128.396 1.00 26.55  ? 223 PHE C CD2 1 
ATOM   11032 C CE1 . PHE F  3 173 ? 136.082 147.994 126.345 1.00 26.55  ? 223 PHE C CE1 1 
ATOM   11033 C CE2 . PHE F  3 173 ? 136.569 148.042 128.680 1.00 26.55  ? 223 PHE C CE2 1 
ATOM   11034 C CZ  . PHE F  3 173 ? 135.649 148.034 127.654 1.00 26.55  ? 223 PHE C CZ  1 
ATOM   11035 N N   . ALA F  3 174 ? 142.424 149.751 127.142 1.00 26.57  ? 224 ALA C N   1 
ATOM   11036 C CA  . ALA F  3 174 ? 143.860 149.924 127.289 1.00 26.57  ? 224 ALA C CA  1 
ATOM   11037 C C   . ALA F  3 174 ? 144.316 149.364 128.626 1.00 26.57  ? 224 ALA C C   1 
ATOM   11038 O O   . ALA F  3 174 ? 143.596 149.448 129.628 1.00 26.57  ? 224 ALA C O   1 
ATOM   11039 C CB  . ALA F  3 174 ? 144.255 151.400 127.178 1.00 26.57  ? 224 ALA C CB  1 
ATOM   11040 N N   . ILE F  3 175 ? 145.511 148.781 128.635 1.00 28.17  ? 225 ILE C N   1 
ATOM   11041 C CA  . ILE F  3 175 ? 146.119 148.256 129.850 1.00 28.17  ? 225 ILE C CA  1 
ATOM   11042 C C   . ILE F  3 175 ? 147.240 149.197 130.266 1.00 28.17  ? 225 ILE C C   1 
ATOM   11043 O O   . ILE F  3 175 ? 148.259 149.325 129.569 1.00 28.17  ? 225 ILE C O   1 
ATOM   11044 C CB  . ILE F  3 175 ? 146.629 146.822 129.653 1.00 28.17  ? 225 ILE C CB  1 
ATOM   11045 C CG1 . ILE F  3 175 ? 145.448 145.856 129.592 1.00 28.17  ? 225 ILE C CG1 1 
ATOM   11046 C CG2 . ILE F  3 175 ? 147.557 146.430 130.786 1.00 28.17  ? 225 ILE C CG2 1 
ATOM   11047 C CD1 . ILE F  3 175 ? 145.765 144.554 128.911 1.00 28.17  ? 225 ILE C CD1 1 
ATOM   11048 N N   . LEU F  3 176 ? 147.042 149.859 131.402 1.00 28.68  ? 226 LEU C N   1 
ATOM   11049 C CA  . LEU F  3 176 ? 148.001 150.800 131.957 1.00 28.68  ? 226 LEU C CA  1 
ATOM   11050 C C   . LEU F  3 176 ? 148.929 150.068 132.914 1.00 28.68  ? 226 LEU C C   1 
ATOM   11051 O O   . LEU F  3 176 ? 148.484 149.217 133.690 1.00 28.68  ? 226 LEU C O   1 
ATOM   11052 C CB  . LEU F  3 176 ? 147.287 151.939 132.684 1.00 28.68  ? 226 LEU C CB  1 
ATOM   11053 C CG  . LEU F  3 176 ? 146.388 152.831 131.829 1.00 28.68  ? 226 LEU C CG  1 
ATOM   11054 C CD1 . LEU F  3 176 ? 145.888 154.011 132.640 1.00 28.68  ? 226 LEU C CD1 1 
ATOM   11055 C CD2 . LEU F  3 176 ? 147.125 153.301 130.588 1.00 28.68  ? 226 LEU C CD2 1 
ATOM   11056 N N   . LYS F  3 177 ? 150.210 150.411 132.860 1.00 31.04  ? 227 LYS C N   1 
ATOM   11057 C CA  . LYS F  3 177 ? 151.247 149.787 133.666 1.00 31.04  ? 227 LYS C CA  1 
ATOM   11058 C C   . LYS F  3 177 ? 152.016 150.870 134.407 1.00 31.04  ? 227 LYS C C   1 
ATOM   11059 O O   . LYS F  3 177 ? 152.418 151.874 133.806 1.00 31.04  ? 227 LYS C O   1 
ATOM   11060 C CB  . LYS F  3 177 ? 152.190 148.963 132.787 1.00 31.04  ? 227 LYS C CB  1 
ATOM   11061 C CG  . LYS F  3 177 ? 153.510 148.602 133.438 1.00 31.04  ? 227 LYS C CG  1 
ATOM   11062 C CD  . LYS F  3 177 ? 154.275 147.611 132.582 1.00 31.04  ? 227 LYS C CD  1 
ATOM   11063 C CE  . LYS F  3 177 ? 155.759 147.917 132.577 1.00 31.04  ? 227 LYS C CE  1 
ATOM   11064 N NZ  . LYS F  3 177 ? 156.532 146.867 131.861 1.00 31.04  ? 227 LYS C NZ  1 
ATOM   11065 N N   . CYS F  3 178 ? 152.211 150.669 135.707 1.00 36.76  ? 228 CYS C N   1 
ATOM   11066 C CA  . CYS F  3 178 ? 152.934 151.621 136.544 1.00 36.76  ? 228 CYS C CA  1 
ATOM   11067 C C   . CYS F  3 178 ? 154.417 151.275 136.503 1.00 36.76  ? 228 CYS C C   1 
ATOM   11068 O O   . CYS F  3 178 ? 154.857 150.316 137.145 1.00 36.76  ? 228 CYS C O   1 
ATOM   11069 C CB  . CYS F  3 178 ? 152.405 151.598 137.975 1.00 36.76  ? 228 CYS C CB  1 
ATOM   11070 S SG  . CYS F  3 178 ? 153.356 152.606 139.136 1.00 36.76  ? 228 CYS C SG  1 
ATOM   11071 N N   . LYS F  3 179 ? 155.187 152.058 135.753 1.00 41.05  ? 229 LYS C N   1 
ATOM   11072 C CA  . LYS F  3 179 ? 156.624 151.860 135.627 1.00 41.05  ? 229 LYS C CA  1 
ATOM   11073 C C   . LYS F  3 179 ? 157.401 152.347 136.841 1.00 41.05  ? 229 LYS C C   1 
ATOM   11074 O O   . LYS F  3 179 ? 158.619 152.147 136.899 1.00 41.05  ? 229 LYS C O   1 
ATOM   11075 C CB  . LYS F  3 179 ? 157.149 152.571 134.378 1.00 41.05  ? 229 LYS C CB  1 
ATOM   11076 C CG  . LYS F  3 179 ? 157.837 151.658 133.385 1.00 41.05  ? 229 LYS C CG  1 
ATOM   11077 C CD  . LYS F  3 179 ? 158.014 152.351 132.048 1.00 41.05  ? 229 LYS C CD  1 
ATOM   11078 C CE  . LYS F  3 179 ? 158.273 151.349 130.940 1.00 41.05  ? 229 LYS C CE  1 
ATOM   11079 N NZ  . LYS F  3 179 ? 159.394 150.428 131.273 1.00 41.05  ? 229 LYS C NZ  1 
ATOM   11080 N N   . ASP F  3 180 ? 156.734 152.977 137.803 1.00 44.21  ? 230 ASP C N   1 
ATOM   11081 C CA  . ASP F  3 180 ? 157.400 153.558 138.962 1.00 44.21  ? 230 ASP C CA  1 
ATOM   11082 C C   . ASP F  3 180 ? 157.904 152.434 139.857 1.00 44.21  ? 230 ASP C C   1 
ATOM   11083 O O   . ASP F  3 180 ? 157.109 151.662 140.401 1.00 44.21  ? 230 ASP C O   1 
ATOM   11084 C CB  . ASP F  3 180 ? 156.436 154.466 139.719 1.00 44.21  ? 230 ASP C CB  1 
ATOM   11085 C CG  . ASP F  3 180 ? 157.031 155.021 140.999 1.00 44.21  ? 230 ASP C CG  1 
ATOM   11086 O OD1 . ASP F  3 180 ? 158.239 155.337 141.004 1.00 44.21  ? 230 ASP C OD1 1 
ATOM   11087 O OD2 . ASP F  3 180 ? 156.295 155.132 142.003 1.00 44.21  ? 230 ASP C OD2 1 
ATOM   11088 N N   . LYS F  3 181 ? 159.222 152.331 140.008 1.00 46.69  ? 231 LYS C N   1 
ATOM   11089 C CA  . LYS F  3 181 ? 159.769 151.458 141.035 1.00 46.69  ? 231 LYS C CA  1 
ATOM   11090 C C   . LYS F  3 181 ? 159.434 152.022 142.409 1.00 46.69  ? 231 LYS C C   1 
ATOM   11091 O O   . LYS F  3 181 ? 159.076 153.194 142.550 1.00 46.69  ? 231 LYS C O   1 
ATOM   11092 C CB  . LYS F  3 181 ? 161.282 151.303 140.876 1.00 46.69  ? 231 LYS C CB  1 
ATOM   11093 C CG  . LYS F  3 181 ? 161.724 150.949 139.469 1.00 46.69  ? 231 LYS C CG  1 
ATOM   11094 C CD  . LYS F  3 181 ? 163.205 151.225 139.258 1.00 46.69  ? 231 LYS C CD  1 
ATOM   11095 C CE  . LYS F  3 181 ? 163.602 150.970 137.815 1.00 46.69  ? 231 LYS C CE  1 
ATOM   11096 N NZ  . LYS F  3 181 ? 162.507 150.280 137.083 1.00 46.69  ? 231 LYS C NZ  1 
ATOM   11097 N N   . LYS F  3 182 ? 159.543 151.165 143.424 1.00 43.83  ? 232 LYS C N   1 
ATOM   11098 C CA  . LYS F  3 182 ? 159.124 151.403 144.804 1.00 43.83  ? 232 LYS C CA  1 
ATOM   11099 C C   . LYS F  3 182 ? 157.617 151.535 144.930 1.00 43.83  ? 232 LYS C C   1 
ATOM   11100 O O   . LYS F  3 182 ? 157.130 151.906 146.005 1.00 43.83  ? 232 LYS C O   1 
ATOM   11101 C CB  . LYS F  3 182 ? 159.775 152.648 145.429 1.00 43.83  ? 232 LYS C CB  1 
ATOM   11102 C CG  . LYS F  3 182 ? 161.286 152.681 145.345 1.00 43.83  ? 232 LYS C CG  1 
ATOM   11103 C CD  . LYS F  3 182 ? 161.839 153.929 146.020 1.00 43.83  ? 232 LYS C CD  1 
ATOM   11104 C CE  . LYS F  3 182 ? 161.747 153.865 147.548 1.00 43.83  ? 232 LYS C CE  1 
ATOM   11105 N NZ  . LYS F  3 182 ? 162.696 152.894 148.176 1.00 43.83  ? 232 LYS C NZ  1 
ATOM   11106 N N   . PHE F  3 183 ? 156.858 151.251 143.874 1.00 42.01  ? 233 PHE C N   1 
ATOM   11107 C CA  . PHE F  3 183 ? 155.411 151.374 143.952 1.00 42.01  ? 233 PHE C CA  1 
ATOM   11108 C C   . PHE F  3 183 ? 154.859 150.271 144.847 1.00 42.01  ? 233 PHE C C   1 
ATOM   11109 O O   . PHE F  3 183 ? 155.230 149.100 144.723 1.00 42.01  ? 233 PHE C O   1 
ATOM   11110 C CB  . PHE F  3 183 ? 154.781 151.301 142.564 1.00 42.01  ? 233 PHE C CB  1 
ATOM   11111 C CG  . PHE F  3 183 ? 153.283 151.253 142.590 1.00 42.01  ? 233 PHE C CG  1 
ATOM   11112 C CD1 . PHE F  3 183 ? 152.560 152.200 143.298 1.00 42.01  ? 233 PHE C CD1 1 
ATOM   11113 C CD2 . PHE F  3 183 ? 152.599 150.237 141.947 1.00 42.01  ? 233 PHE C CD2 1 
ATOM   11114 C CE1 . PHE F  3 183 ? 151.179 152.154 143.334 1.00 42.01  ? 233 PHE C CE1 1 
ATOM   11115 C CE2 . PHE F  3 183 ? 151.219 150.182 141.984 1.00 42.01  ? 233 PHE C CE2 1 
ATOM   11116 C CZ  . PHE F  3 183 ? 150.508 151.141 142.680 1.00 42.01  ? 233 PHE C CZ  1 
ATOM   11117 N N   . ASN F  3 184 ? 153.960 150.661 145.739 1.00 44.12  ? 234 ASN C N   1 
ATOM   11118 C CA  . ASN F  3 184 ? 153.499 149.860 146.857 1.00 44.12  ? 234 ASN C CA  1 
ATOM   11119 C C   . ASN F  3 184 ? 152.046 149.389 146.721 1.00 44.12  ? 234 ASN C C   1 
ATOM   11120 O O   . ASN F  3 184 ? 151.389 149.100 147.729 1.00 44.12  ? 234 ASN C O   1 
ATOM   11121 C CB  . ASN F  3 184 ? 153.781 150.666 148.123 1.00 44.12  ? 234 ASN C CB  1 
ATOM   11122 C CG  . ASN F  3 184 ? 152.673 151.607 148.477 1.00 44.12  ? 234 ASN C CG  1 
ATOM   11123 O OD1 . ASN F  3 184 ? 151.895 152.030 147.612 1.00 44.12  ? 234 ASN C OD1 1 
ATOM   11124 N ND2 . ASN F  3 184 ? 152.628 152.011 149.742 1.00 44.12  ? 234 ASN C ND2 1 
ATOM   11125 N N   . GLY F  3 185 ? 151.543 149.283 145.495 1.00 40.50  ? 235 GLY C N   1 
ATOM   11126 C CA  . GLY F  3 185 ? 150.298 148.602 145.227 1.00 40.50  ? 235 GLY C CA  1 
ATOM   11127 C C   . GLY F  3 185 ? 149.047 149.437 145.406 1.00 40.50  ? 235 GLY C C   1 
ATOM   11128 O O   . GLY F  3 185 ? 147.966 148.998 144.996 1.00 40.50  ? 235 GLY C O   1 
ATOM   11129 N N   . THR F  3 186 ? 149.154 150.627 145.990 1.00 42.55  ? 236 THR C N   1 
ATOM   11130 C CA  . THR F  3 186 ? 148.000 151.493 146.189 1.00 42.55  ? 236 THR C CA  1 
ATOM   11131 C C   . THR F  3 186 ? 148.419 152.954 146.168 1.00 42.55  ? 236 THR C C   1 
ATOM   11132 O O   . THR F  3 186 ? 149.277 153.371 146.949 1.00 42.55  ? 236 THR C O   1 
ATOM   11133 C CB  . THR F  3 186 ? 147.300 151.187 147.510 1.00 42.55  ? 236 THR C CB  1 
ATOM   11134 O OG1 . THR F  3 186 ? 146.990 149.791 147.575 1.00 42.55  ? 236 THR C OG1 1 
ATOM   11135 C CG2 . THR F  3 186 ? 146.020 151.989 147.623 1.00 42.55  ? 236 THR C CG2 1 
ATOM   11136 N N   . GLY F  3 187 ? 147.811 153.730 145.271 1.00 38.88  ? 237 GLY C N   1 
ATOM   11137 C CA  . GLY F  3 187 ? 148.011 155.161 145.266 1.00 38.88  ? 237 GLY C CA  1 
ATOM   11138 C C   . GLY F  3 187 ? 148.276 155.749 143.895 1.00 38.88  ? 237 GLY C C   1 
ATOM   11139 O O   . GLY F  3 187 ? 147.973 155.148 142.860 1.00 38.88  ? 237 GLY C O   1 
ATOM   11140 N N   . PRO F  3 188 ? 148.832 156.962 143.869 1.00 38.72  ? 238 PRO C N   1 
ATOM   11141 C CA  . PRO F  3 188 ? 149.119 157.626 142.590 1.00 38.72  ? 238 PRO C CA  1 
ATOM   11142 C C   . PRO F  3 188 ? 150.478 157.219 142.035 1.00 38.72  ? 238 PRO C C   1 
ATOM   11143 O O   . PRO F  3 188 ? 151.506 157.358 142.702 1.00 38.72  ? 238 PRO C O   1 
ATOM   11144 C CB  . PRO F  3 188 ? 149.090 159.120 142.946 1.00 38.72  ? 238 PRO C CB  1 
ATOM   11145 C CG  . PRO F  3 188 ? 148.773 159.198 144.431 1.00 38.72  ? 238 PRO C CG  1 
ATOM   11146 C CD  . PRO F  3 188 ? 149.068 157.855 145.011 1.00 38.72  ? 238 PRO C CD  1 
ATOM   11147 N N   . CYS F  3 189 ? 150.474 156.725 140.798 1.00 42.76  ? 239 CYS C N   1 
ATOM   11148 C CA  . CYS F  3 189 ? 151.699 156.411 140.080 1.00 42.76  ? 239 CYS C CA  1 
ATOM   11149 C C   . CYS F  3 189 ? 151.974 157.506 139.062 1.00 42.76  ? 239 CYS C C   1 
ATOM   11150 O O   . CYS F  3 189 ? 151.090 157.814 138.241 1.00 42.76  ? 239 CYS C O   1 
ATOM   11151 C CB  . CYS F  3 189 ? 151.585 155.057 139.390 1.00 42.76  ? 239 CYS C CB  1 
ATOM   11152 S SG  . CYS F  3 189 ? 153.064 154.517 138.506 1.00 42.76  ? 239 CYS C SG  1 
ATOM   11153 N N   . PRO F  3 190 ? 153.158 158.138 139.094 1.00 43.04  ? 240 PRO C N   1 
ATOM   11154 C CA  . PRO F  3 190 ? 153.433 159.258 138.185 1.00 43.04  ? 240 PRO C CA  1 
ATOM   11155 C C   . PRO F  3 190 ? 154.022 158.831 136.849 1.00 43.04  ? 240 PRO C C   1 
ATOM   11156 O O   . PRO F  3 190 ? 153.972 159.590 135.876 1.00 43.04  ? 240 PRO C O   1 
ATOM   11157 C CB  . PRO F  3 190 ? 154.435 160.101 138.981 1.00 43.04  ? 240 PRO C CB  1 
ATOM   11158 C CG  . PRO F  3 190 ? 155.186 159.089 139.791 1.00 43.04  ? 240 PRO C CG  1 
ATOM   11159 C CD  . PRO F  3 190 ? 154.227 157.958 140.092 1.00 43.04  ? 240 PRO C CD  1 
ATOM   11160 N N   . SER F  3 191 ? 154.591 157.629 136.787 1.00 42.13  ? 241 SER C N   1 
ATOM   11161 C CA  . SER F  3 191 ? 155.189 157.104 135.563 1.00 42.13  ? 241 SER C CA  1 
ATOM   11162 C C   . SER F  3 191 ? 154.298 155.985 135.038 1.00 42.13  ? 241 SER C C   1 
ATOM   11163 O O   . SER F  3 191 ? 154.255 154.894 135.615 1.00 42.13  ? 241 SER C O   1 
ATOM   11164 C CB  . SER F  3 191 ? 156.608 156.605 135.821 1.00 42.13  ? 241 SER C CB  1 
ATOM   11165 O OG  . SER F  3 191 ? 157.198 156.109 134.632 1.00 42.13  ? 241 SER C OG  1 
ATOM   11166 N N   . VAL F  3 192 ? 153.598 156.251 133.936 1.00 37.56  ? 242 VAL C N   1 
ATOM   11167 C CA  . VAL F  3 192 ? 152.592 155.339 133.411 1.00 37.56  ? 242 VAL C CA  1 
ATOM   11168 C C   . VAL F  3 192 ? 152.901 155.015 131.956 1.00 37.56  ? 242 VAL C C   1 
ATOM   11169 O O   . VAL F  3 192 ? 153.369 155.862 131.186 1.00 37.56  ? 242 VAL C O   1 
ATOM   11170 C CB  . VAL F  3 192 ? 151.165 155.923 133.550 1.00 37.56  ? 242 VAL C CB  1 
ATOM   11171 C CG1 . VAL F  3 192 ? 150.117 154.871 133.224 1.00 37.56  ? 242 VAL C CG1 1 
ATOM   11172 C CG2 . VAL F  3 192 ? 150.945 156.474 134.951 1.00 37.56  ? 242 VAL C CG2 1 
ATOM   11173 N N   . SER F  3 193 ? 152.640 153.766 131.582 1.00 36.28  ? 243 SER C N   1 
ATOM   11174 C CA  . SER F  3 193 ? 152.767 153.337 130.201 1.00 36.28  ? 243 SER C CA  1 
ATOM   11175 C C   . SER F  3 193 ? 151.502 152.599 129.791 1.00 36.28  ? 243 SER C C   1 
ATOM   11176 O O   . SER F  3 193 ? 150.755 152.095 130.628 1.00 36.28  ? 243 SER C O   1 
ATOM   11177 C CB  . SER F  3 193 ? 153.989 152.438 129.996 1.00 36.28  ? 243 SER C CB  1 
ATOM   11178 O OG  . SER F  3 193 ? 153.792 151.591 128.882 1.00 36.28  ? 243 SER C OG  1 
ATOM   11179 N N   . THR F  3 194 ? 151.259 152.555 128.488 1.00 37.66  ? 244 THR C N   1 
ATOM   11180 C CA  . THR F  3 194 ? 150.177 151.773 127.911 1.00 37.66  ? 244 THR C CA  1 
ATOM   11181 C C   . THR F  3 194 ? 150.787 150.616 127.138 1.00 37.66  ? 244 THR C C   1 
ATOM   11182 O O   . THR F  3 194 ? 151.699 150.818 126.325 1.00 37.66  ? 244 THR C O   1 
ATOM   11183 C CB  . THR F  3 194 ? 149.302 152.625 126.990 1.00 37.66  ? 244 THR C CB  1 
ATOM   11184 O OG1 . THR F  3 194 ? 148.687 153.671 127.750 1.00 37.66  ? 244 THR C OG1 1 
ATOM   11185 C CG2 . THR F  3 194 ? 148.218 151.774 126.348 1.00 37.66  ? 244 THR C CG2 1 
ATOM   11186 N N   . VAL F  3 195 ? 150.295 149.409 127.394 1.00 35.68  ? 245 VAL C N   1 
ATOM   11187 C CA  . VAL F  3 195 ? 150.821 148.216 126.747 1.00 35.68  ? 245 VAL C CA  1 
ATOM   11188 C C   . VAL F  3 195 ? 149.676 147.490 126.065 1.00 35.68  ? 245 VAL C C   1 
ATOM   11189 O O   . VAL F  3 195 ? 148.526 147.564 126.514 1.00 35.68  ? 245 VAL C O   1 
ATOM   11190 C CB  . VAL F  3 195 ? 151.535 147.289 127.750 1.00 35.68  ? 245 VAL C CB  1 
ATOM   11191 C CG1 . VAL F  3 195 ? 152.945 147.784 128.016 1.00 35.68  ? 245 VAL C CG1 1 
ATOM   11192 C CG2 . VAL F  3 195 ? 150.745 147.208 129.043 1.00 35.68  ? 245 VAL C CG2 1 
ATOM   11193 N N   . GLN F  3 196 ? 149.987 146.799 124.966 1.00 41.33  ? 246 GLN C N   1 
ATOM   11194 C CA  . GLN F  3 196 ? 148.990 145.929 124.358 1.00 41.33  ? 246 GLN C CA  1 
ATOM   11195 C C   . GLN F  3 196 ? 148.566 144.842 125.334 1.00 41.33  ? 246 GLN C C   1 
ATOM   11196 O O   . GLN F  3 196 ? 147.372 144.548 125.461 1.00 41.33  ? 246 GLN C O   1 
ATOM   11197 C CB  . GLN F  3 196 ? 149.526 145.325 123.060 1.00 41.33  ? 246 GLN C CB  1 
ATOM   11198 C CG  . GLN F  3 196 ? 150.334 146.291 122.209 1.00 41.33  ? 246 GLN C CG  1 
ATOM   11199 C CD  . GLN F  3 196 ? 150.046 146.136 120.727 1.00 41.33  ? 246 GLN C CD  1 
ATOM   11200 O OE1 . GLN F  3 196 ? 149.238 146.873 120.160 1.00 41.33  ? 246 GLN C OE1 1 
ATOM   11201 N NE2 . GLN F  3 196 ? 150.702 145.172 120.093 1.00 41.33  ? 246 GLN C NE2 1 
ATOM   11202 N N   . CYS F  3 197 ? 149.526 144.254 126.047 1.00 35.16  ? 247 CYS C N   1 
ATOM   11203 C CA  . CYS F  3 197 ? 149.222 143.364 127.162 1.00 35.16  ? 247 CYS C CA  1 
ATOM   11204 C C   . CYS F  3 197 ? 150.473 143.042 127.965 1.00 35.16  ? 247 CYS C C   1 
ATOM   11205 O O   . CYS F  3 197 ? 151.591 143.426 127.614 1.00 35.16  ? 247 CYS C O   1 
ATOM   11206 C CB  . CYS F  3 197 ? 148.528 142.085 126.712 1.00 35.16  ? 247 CYS C CB  1 
ATOM   11207 S SG  . CYS F  3 197 ? 149.048 141.219 125.243 1.00 35.16  ? 247 CYS C SG  1 
ATOM   11208 N N   . THR F  3 198 ? 150.246 142.319 129.061 1.00 30.96  ? 248 THR C N   1 
ATOM   11209 C CA  . THR F  3 198 ? 151.209 142.137 130.133 1.00 30.96  ? 248 THR C CA  1 
ATOM   11210 C C   . THR F  3 198 ? 152.389 141.289 129.671 1.00 30.96  ? 248 THR C C   1 
ATOM   11211 O O   . THR F  3 198 ? 152.388 140.693 128.591 1.00 30.96  ? 248 THR C O   1 
ATOM   11212 C CB  . THR F  3 198 ? 150.537 141.472 131.332 1.00 30.96  ? 248 THR C CB  1 
ATOM   11213 O OG1 . THR F  3 198 ? 150.403 140.069 131.079 1.00 30.96  ? 248 THR C OG1 1 
ATOM   11214 C CG2 . THR F  3 198 ? 149.151 142.051 131.547 1.00 30.96  ? 248 THR C CG2 1 
ATOM   11215 N N   . HIS F  3 199 ? 153.412 141.235 130.519 1.00 29.08  ? 249 HIS C N   1 
ATOM   11216 C CA  . HIS F  3 199 ? 154.504 140.301 130.312 1.00 29.08  ? 249 HIS C CA  1 
ATOM   11217 C C   . HIS F  3 199 ? 154.039 138.876 130.601 1.00 29.08  ? 249 HIS C C   1 
ATOM   11218 O O   . HIS F  3 199 ? 152.900 138.633 131.009 1.00 29.08  ? 249 HIS C O   1 
ATOM   11219 C CB  . HIS F  3 199 ? 155.699 140.666 131.194 1.00 29.08  ? 249 HIS C CB  1 
ATOM   11220 C CG  . HIS F  3 199 ? 155.362 140.827 132.645 1.00 29.08  ? 249 HIS C CG  1 
ATOM   11221 N ND1 . HIS F  3 199 ? 154.468 140.008 133.301 1.00 29.08  ? 249 HIS C ND1 1 
ATOM   11222 C CD2 . HIS F  3 199 ? 155.806 141.712 133.568 1.00 29.08  ? 249 HIS C CD2 1 
ATOM   11223 C CE1 . HIS F  3 199 ? 154.374 140.384 134.564 1.00 29.08  ? 249 HIS C CE1 1 
ATOM   11224 N NE2 . HIS F  3 199 ? 155.176 141.416 134.752 1.00 29.08  ? 249 HIS C NE2 1 
ATOM   11225 N N   . GLY F  3 200 ? 154.942 137.926 130.384 1.00 29.42  ? 250 GLY C N   1 
ATOM   11226 C CA  . GLY F  3 200 ? 154.618 136.535 130.617 1.00 29.42  ? 250 GLY C CA  1 
ATOM   11227 C C   . GLY F  3 200 ? 154.379 136.217 132.077 1.00 29.42  ? 250 GLY C C   1 
ATOM   11228 O O   . GLY F  3 200 ? 155.319 136.211 132.877 1.00 29.42  ? 250 GLY C O   1 
ATOM   11229 N N   . ILE F  3 201 ? 153.128 135.954 132.440 1.00 27.92  ? 251 ILE C N   1 
ATOM   11230 C CA  . ILE F  3 201 ? 152.770 135.578 133.802 1.00 27.92  ? 251 ILE C CA  1 
ATOM   11231 C C   . ILE F  3 201 ? 152.676 134.062 133.859 1.00 27.92  ? 251 ILE C C   1 
ATOM   11232 O O   . ILE F  3 201 ? 151.816 133.461 133.203 1.00 27.92  ? 251 ILE C O   1 
ATOM   11233 C CB  . ILE F  3 201 ? 151.448 136.224 134.241 1.00 27.92  ? 251 ILE C CB  1 
ATOM   11234 C CG1 . ILE F  3 201 ? 151.581 137.743 134.289 1.00 27.92  ? 251 ILE C CG1 1 
ATOM   11235 C CG2 . ILE F  3 201 ? 151.045 135.707 135.609 1.00 27.92  ? 251 ILE C CG2 1 
ATOM   11236 C CD1 . ILE F  3 201 ? 150.254 138.458 134.314 1.00 27.92  ? 251 ILE C CD1 1 
ATOM   11237 N N   . LYS F  3 202 ? 153.553 133.440 134.641 1.00 27.41  ? 252 LYS C N   1 
ATOM   11238 C CA  . LYS F  3 202 ? 153.527 131.995 134.804 1.00 27.41  ? 252 LYS C CA  1 
ATOM   11239 C C   . LYS F  3 202 ? 152.522 131.628 135.885 1.00 27.41  ? 252 LYS C C   1 
ATOM   11240 O O   . LYS F  3 202 ? 152.690 132.051 137.037 1.00 27.41  ? 252 LYS C O   1 
ATOM   11241 C CB  . LYS F  3 202 ? 154.904 131.469 135.169 1.00 27.41  ? 252 LYS C CB  1 
ATOM   11242 C CG  . LYS F  3 202 ? 156.046 132.329 134.660 1.00 27.41  ? 252 LYS C CG  1 
ATOM   11243 C CD  . LYS F  3 202 ? 157.384 131.831 135.172 1.00 27.41  ? 252 LYS C CD  1 
ATOM   11244 C CE  . LYS F  3 202 ? 157.763 130.511 134.525 1.00 27.41  ? 252 LYS C CE  1 
ATOM   11245 N NZ  . LYS F  3 202 ? 158.497 130.711 133.245 1.00 27.41  ? 252 LYS C NZ  1 
ATOM   11246 N N   . PRO F  3 203 ? 151.481 130.858 135.574 1.00 24.77  ? 253 PRO C N   1 
ATOM   11247 C CA  . PRO F  3 203 ? 150.475 130.504 136.597 1.00 24.77  ? 253 PRO C CA  1 
ATOM   11248 C C   . PRO F  3 203 ? 150.984 129.448 137.576 1.00 24.77  ? 253 PRO C C   1 
ATOM   11249 O O   . PRO F  3 203 ? 150.511 128.315 137.652 1.00 24.77  ? 253 PRO C O   1 
ATOM   11250 C CB  . PRO F  3 203 ? 149.304 129.997 135.754 1.00 24.77  ? 253 PRO C CB  1 
ATOM   11251 C CG  . PRO F  3 203 ? 149.938 129.458 134.524 1.00 24.77  ? 253 PRO C CG  1 
ATOM   11252 C CD  . PRO F  3 203 ? 151.142 130.314 134.249 1.00 24.77  ? 253 PRO C CD  1 
ATOM   11253 N N   . VAL F  3 204 ? 151.987 129.837 138.357 1.00 22.26  ? 254 VAL C N   1 
ATOM   11254 C CA  . VAL F  3 204 ? 152.570 128.953 139.360 1.00 22.26  ? 254 VAL C CA  1 
ATOM   11255 C C   . VAL F  3 204 ? 151.634 128.896 140.559 1.00 22.26  ? 254 VAL C C   1 
ATOM   11256 O O   . VAL F  3 204 ? 151.254 129.932 141.112 1.00 22.26  ? 254 VAL C O   1 
ATOM   11257 C CB  . VAL F  3 204 ? 153.970 129.430 139.771 1.00 22.26  ? 254 VAL C CB  1 
ATOM   11258 C CG1 . VAL F  3 204 ? 154.610 128.430 140.718 1.00 22.26  ? 254 VAL C CG1 1 
ATOM   11259 C CG2 . VAL F  3 204 ? 154.839 129.636 138.540 1.00 22.26  ? 254 VAL C CG2 1 
ATOM   11260 N N   . VAL F  3 205 ? 151.261 127.687 140.961 1.00 21.72  ? 255 VAL C N   1 
ATOM   11261 C CA  . VAL F  3 205 ? 150.342 127.474 142.070 1.00 21.72  ? 255 VAL C CA  1 
ATOM   11262 C C   . VAL F  3 205 ? 151.160 127.006 143.267 1.00 21.72  ? 255 VAL C C   1 
ATOM   11263 O O   . VAL F  3 205 ? 151.714 125.903 143.260 1.00 21.72  ? 255 VAL C O   1 
ATOM   11264 C CB  . VAL F  3 205 ? 149.250 126.460 141.709 1.00 21.72  ? 255 VAL C CB  1 
ATOM   11265 C CG1 . VAL F  3 205 ? 148.348 126.218 142.898 1.00 21.72  ? 255 VAL C CG1 1 
ATOM   11266 C CG2 . VAL F  3 205 ? 148.449 126.949 140.515 1.00 21.72  ? 255 VAL C CG2 1 
ATOM   11267 N N   . SER F  3 206 ? 151.231 127.842 144.301 1.00 19.32  ? 256 SER C N   1 
ATOM   11268 C CA  . SER F  3 206 ? 152.010 127.522 145.487 1.00 19.32  ? 256 SER C CA  1 
ATOM   11269 C C   . SER F  3 206 ? 151.540 128.388 146.644 1.00 19.32  ? 256 SER C C   1 
ATOM   11270 O O   . SER F  3 206 ? 150.833 129.381 146.455 1.00 19.32  ? 256 SER C O   1 
ATOM   11271 C CB  . SER F  3 206 ? 153.508 127.727 145.251 1.00 19.32  ? 256 SER C CB  1 
ATOM   11272 O OG  . SER F  3 206 ? 153.917 129.001 145.713 1.00 19.32  ? 256 SER C OG  1 
ATOM   11273 N N   . THR F  3 207 ? 151.947 128.001 147.850 1.00 19.53  ? 257 THR C N   1 
ATOM   11274 C CA  . THR F  3 207 ? 151.613 128.736 149.061 1.00 19.53  ? 257 THR C CA  1 
ATOM   11275 C C   . THR F  3 207 ? 152.861 128.934 149.905 1.00 19.53  ? 257 THR C C   1 
ATOM   11276 O O   . THR F  3 207 ? 153.838 128.191 149.770 1.00 19.53  ? 257 THR C O   1 
ATOM   11277 C CB  . THR F  3 207 ? 150.547 128.011 149.891 1.00 19.53  ? 257 THR C CB  1 
ATOM   11278 O OG1 . THR F  3 207 ? 150.996 126.685 150.196 1.00 19.53  ? 257 THR C OG1 1 
ATOM   11279 C CG2 . THR F  3 207 ? 149.232 127.937 149.134 1.00 19.53  ? 257 THR C CG2 1 
ATOM   11280 N N   . GLN F  3 208 ? 152.828 129.974 150.741 1.00 20.65  ? 258 GLN C N   1 
ATOM   11281 C CA  . GLN F  3 208 ? 153.835 130.263 151.758 1.00 20.65  ? 258 GLN C CA  1 
ATOM   11282 C C   . GLN F  3 208 ? 155.131 130.768 151.139 1.00 20.65  ? 258 GLN C C   1 
ATOM   11283 O O   . GLN F  3 208 ? 156.001 131.281 151.849 1.00 20.65  ? 258 GLN C O   1 
ATOM   11284 C CB  . GLN F  3 208 ? 154.127 129.017 152.597 1.00 20.65  ? 258 GLN C CB  1 
ATOM   11285 C CG  . GLN F  3 208 ? 153.127 128.737 153.689 1.00 20.65  ? 258 GLN C CG  1 
ATOM   11286 C CD  . GLN F  3 208 ? 153.605 127.658 154.636 1.00 20.65  ? 258 GLN C CD  1 
ATOM   11287 O OE1 . GLN F  3 208 ? 154.805 127.499 154.862 1.00 20.65  ? 258 GLN C OE1 1 
ATOM   11288 N NE2 . GLN F  3 208 ? 152.667 126.902 155.189 1.00 20.65  ? 258 GLN C NE2 1 
ATOM   11289 N N   . LEU F  3 209 ? 155.245 130.672 149.817 1.00 18.87  ? 259 LEU C N   1 
ATOM   11290 C CA  . LEU F  3 209 ? 156.468 131.027 149.102 1.00 18.87  ? 259 LEU C CA  1 
ATOM   11291 C C   . LEU F  3 209 ? 156.111 131.192 147.637 1.00 18.87  ? 259 LEU C C   1 
ATOM   11292 O O   . LEU F  3 209 ? 155.604 130.252 147.017 1.00 18.87  ? 259 LEU C O   1 
ATOM   11293 C CB  . LEU F  3 209 ? 157.556 129.954 149.268 1.00 18.87  ? 259 LEU C CB  1 
ATOM   11294 C CG  . LEU F  3 209 ? 158.227 129.644 150.610 1.00 18.87  ? 259 LEU C CG  1 
ATOM   11295 C CD1 . LEU F  3 209 ? 159.029 128.362 150.520 1.00 18.87  ? 259 LEU C CD1 1 
ATOM   11296 C CD2 . LEU F  3 209 ? 159.119 130.791 151.046 1.00 18.87  ? 259 LEU C CD2 1 
ATOM   11297 N N   . LEU F  3 210 ? 156.369 132.370 147.082 1.00 19.61  ? 260 LEU C N   1 
ATOM   11298 C CA  . LEU F  3 210 ? 156.150 132.587 145.659 1.00 19.61  ? 260 LEU C CA  1 
ATOM   11299 C C   . LEU F  3 210 ? 157.370 132.103 144.890 1.00 19.61  ? 260 LEU C C   1 
ATOM   11300 O O   . LEU F  3 210 ? 158.505 132.458 145.225 1.00 19.61  ? 260 LEU C O   1 
ATOM   11301 C CB  . LEU F  3 210 ? 155.872 134.059 145.377 1.00 19.61  ? 260 LEU C CB  1 
ATOM   11302 C CG  . LEU F  3 210 ? 154.867 134.695 146.332 1.00 19.61  ? 260 LEU C CG  1 
ATOM   11303 C CD1 . LEU F  3 210 ? 154.648 136.146 145.967 1.00 19.61  ? 260 LEU C CD1 1 
ATOM   11304 C CD2 . LEU F  3 210 ? 153.557 133.925 146.312 1.00 19.61  ? 260 LEU C CD2 1 
ATOM   11305 N N   . LEU F  3 211 ? 157.137 131.302 143.857 1.00 20.30  ? 261 LEU C N   1 
ATOM   11306 C CA  . LEU F  3 211 ? 158.207 130.666 143.107 1.00 20.30  ? 261 LEU C CA  1 
ATOM   11307 C C   . LEU F  3 211 ? 158.195 131.133 141.660 1.00 20.30  ? 261 LEU C C   1 
ATOM   11308 O O   . LEU F  3 211 ? 157.127 131.321 141.069 1.00 20.30  ? 261 LEU C O   1 
ATOM   11309 C CB  . LEU F  3 211 ? 158.062 129.148 143.139 1.00 20.30  ? 261 LEU C CB  1 
ATOM   11310 C CG  . LEU F  3 211 ? 158.138 128.503 144.515 1.00 20.30  ? 261 LEU C CG  1 
ATOM   11311 C CD1 . LEU F  3 211 ? 157.806 127.038 144.372 1.00 20.30  ? 261 LEU C CD1 1 
ATOM   11312 C CD2 . LEU F  3 211 ? 159.510 128.696 145.130 1.00 20.30  ? 261 LEU C CD2 1 
ATOM   11313 N N   . ASN F  3 212 ? 159.392 131.292 141.095 1.00 26.14  ? 262 ASN C N   1 
ATOM   11314 C CA  . ASN F  3 212 ? 159.578 131.510 139.661 1.00 26.14  ? 262 ASN C CA  1 
ATOM   11315 C C   . ASN F  3 212 ? 158.936 132.828 139.212 1.00 26.14  ? 262 ASN C C   1 
ATOM   11316 O O   . ASN F  3 212 ? 158.678 133.043 138.026 1.00 26.14  ? 262 ASN C O   1 
ATOM   11317 C CB  . ASN F  3 212 ? 159.028 130.318 138.871 1.00 26.14  ? 262 ASN C CB  1 
ATOM   11318 C CG  . ASN F  3 212 ? 160.105 129.295 138.522 1.00 26.14  ? 262 ASN C CG  1 
ATOM   11319 O OD1 . ASN F  3 212 ? 161.289 129.618 138.466 1.00 26.14  ? 262 ASN C OD1 1 
ATOM   11320 N ND2 . ASN F  3 212 ? 159.689 128.048 138.314 1.00 26.14  ? 262 ASN C ND2 1 
ATOM   11321 N N   . GLY F  3 213 ? 158.714 133.739 140.164 1.00 24.50  ? 263 GLY C N   1 
ATOM   11322 C CA  . GLY F  3 213 ? 157.959 134.948 139.919 1.00 24.50  ? 263 GLY C CA  1 
ATOM   11323 C C   . GLY F  3 213 ? 158.822 136.141 139.523 1.00 24.50  ? 263 GLY C C   1 
ATOM   11324 O O   . GLY F  3 213 ? 160.023 136.039 139.289 1.00 24.50  ? 263 GLY C O   1 
ATOM   11325 N N   . SER F  3 214 ? 158.165 137.297 139.439 1.00 25.40  ? 264 SER C N   1 
ATOM   11326 C CA  . SER F  3 214 ? 158.843 138.532 139.074 1.00 25.40  ? 264 SER C CA  1 
ATOM   11327 C C   . SER F  3 214 ? 159.528 139.154 140.282 1.00 25.40  ? 264 SER C C   1 
ATOM   11328 O O   . SER F  3 214 ? 159.068 139.034 141.421 1.00 25.40  ? 264 SER C O   1 
ATOM   11329 C CB  . SER F  3 214 ? 157.867 139.536 138.461 1.00 25.40  ? 264 SER C CB  1 
ATOM   11330 O OG  . SER F  3 214 ? 157.437 139.109 137.182 1.00 25.40  ? 264 SER C OG  1 
ATOM   11331 N N   . LEU F  3 215 ? 160.635 139.839 140.013 1.00 29.82  ? 265 LEU C N   1 
ATOM   11332 C CA  . LEU F  3 215 ? 161.539 140.332 141.038 1.00 29.82  ? 265 LEU C CA  1 
ATOM   11333 C C   . LEU F  3 215 ? 161.484 141.852 141.106 1.00 29.82  ? 265 LEU C C   1 
ATOM   11334 O O   . LEU F  3 215 ? 161.397 142.526 140.075 1.00 29.82  ? 265 LEU C O   1 
ATOM   11335 C CB  . LEU F  3 215 ? 162.969 139.878 140.746 1.00 29.82  ? 265 LEU C CB  1 
ATOM   11336 C CG  . LEU F  3 215 ? 163.455 138.659 141.526 1.00 29.82  ? 265 LEU C CG  1 
ATOM   11337 C CD1 . LEU F  3 215 ? 164.751 138.150 140.928 1.00 29.82  ? 265 LEU C CD1 1 
ATOM   11338 C CD2 . LEU F  3 215 ? 163.623 138.982 142.999 1.00 29.82  ? 265 LEU C CD2 1 
ATOM   11339 N N   . ALA F  3 216 ? 161.540 142.383 142.326 1.00 36.67  ? 266 ALA C N   1 
ATOM   11340 C CA  . ALA F  3 216 ? 161.542 143.827 142.517 1.00 36.67  ? 266 ALA C CA  1 
ATOM   11341 C C   . ALA F  3 216 ? 162.838 144.430 141.992 1.00 36.67  ? 266 ALA C C   1 
ATOM   11342 O O   . ALA F  3 216 ? 163.919 143.858 142.152 1.00 36.67  ? 266 ALA C O   1 
ATOM   11343 C CB  . ALA F  3 216 ? 161.361 144.171 143.995 1.00 36.67  ? 266 ALA C CB  1 
ATOM   11344 N N   . GLU F  3 217 ? 162.723 145.600 141.363 1.00 44.49  ? 267 GLU C N   1 
ATOM   11345 C CA  . GLU F  3 217 ? 163.863 146.183 140.665 1.00 44.49  ? 267 GLU C CA  1 
ATOM   11346 C C   . GLU F  3 217 ? 164.876 146.821 141.609 1.00 44.49  ? 267 GLU C C   1 
ATOM   11347 O O   . GLU F  3 217 ? 166.084 146.703 141.377 1.00 44.49  ? 267 GLU C O   1 
ATOM   11348 C CB  . GLU F  3 217 ? 163.377 147.217 139.647 1.00 44.49  ? 267 GLU C CB  1 
ATOM   11349 C CG  . GLU F  3 217 ? 162.810 146.615 138.369 1.00 44.49  ? 267 GLU C CG  1 
ATOM   11350 C CD  . GLU F  3 217 ? 163.876 146.327 137.327 1.00 44.49  ? 267 GLU C CD  1 
ATOM   11351 O OE1 . GLU F  3 217 ? 165.024 146.016 137.709 1.00 44.49  ? 267 GLU C OE1 1 
ATOM   11352 O OE2 . GLU F  3 217 ? 163.564 146.415 136.121 1.00 44.49  ? 267 GLU C OE2 1 
ATOM   11353 N N   . GLU F  3 218 ? 164.422 147.491 142.669 1.00 47.66  ? 268 GLU C N   1 
ATOM   11354 C CA  . GLU F  3 218 ? 165.321 148.274 143.514 1.00 47.66  ? 268 GLU C CA  1 
ATOM   11355 C C   . GLU F  3 218 ? 165.604 147.605 144.856 1.00 47.66  ? 268 GLU C C   1 
ATOM   11356 O O   . GLU F  3 218 ? 166.767 147.376 145.201 1.00 47.66  ? 268 GLU C O   1 
ATOM   11357 C CB  . GLU F  3 218 ? 164.747 149.680 143.729 1.00 47.66  ? 268 GLU C CB  1 
ATOM   11358 C CG  . GLU F  3 218 ? 165.764 150.791 143.511 1.00 47.66  ? 268 GLU C CG  1 
ATOM   11359 C CD  . GLU F  3 218 ? 165.179 152.175 143.714 1.00 47.66  ? 268 GLU C CD  1 
ATOM   11360 O OE1 . GLU F  3 218 ? 164.401 152.358 144.672 1.00 47.66  ? 268 GLU C OE1 1 
ATOM   11361 O OE2 . GLU F  3 218 ? 165.502 153.081 142.917 1.00 47.66  ? 268 GLU C OE2 1 
ATOM   11362 N N   . GLU F  3 219 ? 164.566 147.287 145.623 1.00 39.95  ? 269 GLU C N   1 
ATOM   11363 C CA  . GLU F  3 219 ? 164.757 146.743 146.962 1.00 39.95  ? 269 GLU C CA  1 
ATOM   11364 C C   . GLU F  3 219 ? 163.556 145.875 147.318 1.00 39.95  ? 269 GLU C C   1 
ATOM   11365 O O   . GLU F  3 219 ? 162.555 145.841 146.598 1.00 39.95  ? 269 GLU C O   1 
ATOM   11366 C CB  . GLU F  3 219 ? 164.964 147.861 147.989 1.00 39.95  ? 269 GLU C CB  1 
ATOM   11367 C CG  . GLU F  3 219 ? 163.675 148.434 148.557 1.00 39.95  ? 269 GLU C CG  1 
ATOM   11368 C CD  . GLU F  3 219 ? 163.836 149.859 149.047 1.00 39.95  ? 269 GLU C CD  1 
ATOM   11369 O OE1 . GLU F  3 219 ? 164.820 150.135 149.765 1.00 39.95  ? 269 GLU C OE1 1 
ATOM   11370 O OE2 . GLU F  3 219 ? 162.977 150.702 148.716 1.00 39.95  ? 269 GLU C OE2 1 
ATOM   11371 N N   . VAL F  3 220 ? 163.677 145.159 148.439 1.00 32.85  ? 270 VAL C N   1 
ATOM   11372 C CA  . VAL F  3 220 ? 162.575 144.341 148.932 1.00 32.85  ? 270 VAL C CA  1 
ATOM   11373 C C   . VAL F  3 220 ? 161.367 145.227 149.192 1.00 32.85  ? 270 VAL C C   1 
ATOM   11374 O O   . VAL F  3 220 ? 161.473 146.281 149.831 1.00 32.85  ? 270 VAL C O   1 
ATOM   11375 C CB  . VAL F  3 220 ? 162.999 143.584 150.200 1.00 32.85  ? 270 VAL C CB  1 
ATOM   11376 C CG1 . VAL F  3 220 ? 161.792 142.950 150.874 1.00 32.85  ? 270 VAL C CG1 1 
ATOM   11377 C CG2 . VAL F  3 220 ? 164.041 142.532 149.866 1.00 32.85  ? 270 VAL C CG2 1 
ATOM   11378 N N   . MET F  3 221 ? 160.210 144.803 148.695 1.00 31.76  ? 271 MET C N   1 
ATOM   11379 C CA  . MET F  3 221 ? 158.982 145.576 148.799 1.00 31.76  ? 271 MET C CA  1 
ATOM   11380 C C   . MET F  3 221 ? 157.985 144.849 149.689 1.00 31.76  ? 271 MET C C   1 
ATOM   11381 O O   . MET F  3 221 ? 157.719 143.658 149.493 1.00 31.76  ? 271 MET C O   1 
ATOM   11382 C CB  . MET F  3 221 ? 158.372 145.825 147.417 1.00 31.76  ? 271 MET C CB  1 
ATOM   11383 C CG  . MET F  3 221 ? 158.885 147.075 146.710 1.00 31.76  ? 271 MET C CG  1 
ATOM   11384 S SD  . MET F  3 221 ? 159.174 148.505 147.777 1.00 31.76  ? 271 MET C SD  1 
ATOM   11385 C CE  . MET F  3 221 ? 157.563 148.738 148.531 1.00 31.76  ? 271 MET C CE  1 
ATOM   11386 N N   . ILE F  3 222 ? 157.435 145.571 150.661 1.00 29.38  ? 272 ILE C N   1 
ATOM   11387 C CA  . ILE F  3 222 ? 156.374 145.073 151.526 1.00 29.38  ? 272 ILE C CA  1 
ATOM   11388 C C   . ILE F  3 222 ? 155.070 145.698 151.059 1.00 29.38  ? 272 ILE C C   1 
ATOM   11389 O O   . ILE F  3 222 ? 154.962 146.927 150.973 1.00 29.38  ? 272 ILE C O   1 
ATOM   11390 C CB  . ILE F  3 222 ? 156.639 145.407 153.003 1.00 29.38  ? 272 ILE C CB  1 
ATOM   11391 C CG1 . ILE F  3 222 ? 158.048 144.977 153.406 1.00 29.38  ? 272 ILE C CG1 1 
ATOM   11392 C CG2 . ILE F  3 222 ? 155.607 144.734 153.891 1.00 29.38  ? 272 ILE C CG2 1 
ATOM   11393 C CD1 . ILE F  3 222 ? 158.291 143.499 153.283 1.00 29.38  ? 272 ILE C CD1 1 
ATOM   11394 N N   . ARG F  3 223 ? 154.082 144.862 150.760 1.00 26.79  ? 273 ARG C N   1 
ATOM   11395 C CA  . ARG F  3 223 ? 152.799 145.334 150.271 1.00 26.79  ? 273 ARG C CA  1 
ATOM   11396 C C   . ARG F  3 223 ? 151.688 144.732 151.111 1.00 26.79  ? 273 ARG C C   1 
ATOM   11397 O O   . ARG F  3 223 ? 151.774 143.581 151.547 1.00 26.79  ? 273 ARG C O   1 
ATOM   11398 C CB  . ARG F  3 223 ? 152.604 144.975 148.797 1.00 26.79  ? 273 ARG C CB  1 
ATOM   11399 C CG  . ARG F  3 223 ? 153.386 145.867 147.855 1.00 26.79  ? 273 ARG C CG  1 
ATOM   11400 C CD  . ARG F  3 223 ? 153.570 145.216 146.503 1.00 26.79  ? 273 ARG C CD  1 
ATOM   11401 N NE  . ARG F  3 223 ? 154.503 145.970 145.675 1.00 26.79  ? 273 ARG C NE  1 
ATOM   11402 C CZ  . ARG F  3 223 ? 155.519 145.429 145.020 1.00 26.79  ? 273 ARG C CZ  1 
ATOM   11403 N NH1 . ARG F  3 223 ? 155.766 144.131 145.080 1.00 26.79  ? 273 ARG C NH1 1 
ATOM   11404 N NH2 . ARG F  3 223 ? 156.312 146.210 144.292 1.00 26.79  ? 273 ARG C NH2 1 
ATOM   11405 N N   . SER F  3 224 ? 150.657 145.530 151.354 1.00 29.15  ? 274 SER C N   1 
ATOM   11406 C CA  . SER F  3 224 ? 149.490 145.059 152.076 1.00 29.15  ? 274 SER C CA  1 
ATOM   11407 C C   . SER F  3 224 ? 148.328 145.979 151.755 1.00 29.15  ? 274 SER C C   1 
ATOM   11408 O O   . SER F  3 224 ? 148.499 147.195 151.635 1.00 29.15  ? 274 SER C O   1 
ATOM   11409 C CB  . SER F  3 224 ? 149.733 145.018 153.588 1.00 29.15  ? 274 SER C CB  1 
ATOM   11410 O OG  . SER F  3 224 ? 148.586 144.543 154.267 1.00 29.15  ? 274 SER C OG  1 
ATOM   11411 N N   . GLU F  3 225 ? 147.146 145.382 151.604 1.00 31.94  ? 275 GLU C N   1 
ATOM   11412 C CA  . GLU F  3 225 ? 145.935 146.188 151.565 1.00 31.94  ? 275 GLU C CA  1 
ATOM   11413 C C   . GLU F  3 225 ? 145.814 146.992 152.842 1.00 31.94  ? 275 GLU C C   1 
ATOM   11414 O O   . GLU F  3 225 ? 145.259 148.097 152.849 1.00 31.94  ? 275 GLU C O   1 
ATOM   11415 C CB  . GLU F  3 225 ? 144.708 145.295 151.383 1.00 31.94  ? 275 GLU C CB  1 
ATOM   11416 C CG  . GLU F  3 225 ? 143.396 146.054 151.267 1.00 31.94  ? 275 GLU C CG  1 
ATOM   11417 C CD  . GLU F  3 225 ? 142.211 145.140 151.026 1.00 31.94  ? 275 GLU C CD  1 
ATOM   11418 O OE1 . GLU F  3 225 ? 142.389 143.906 151.090 1.00 31.94  ? 275 GLU C OE1 1 
ATOM   11419 O OE2 . GLU F  3 225 ? 141.102 145.656 150.775 1.00 31.94  ? 275 GLU C OE2 1 
ATOM   11420 N N   . ASN F  3 226 ? 146.346 146.451 153.933 1.00 35.02  ? 276 ASN C N   1 
ATOM   11421 C CA  . ASN F  3 226 ? 146.111 147.035 155.240 1.00 35.02  ? 276 ASN C CA  1 
ATOM   11422 C C   . ASN F  3 226 ? 147.188 146.497 156.179 1.00 35.02  ? 276 ASN C C   1 
ATOM   11423 O O   . ASN F  3 226 ? 147.185 145.307 156.507 1.00 35.02  ? 276 ASN C O   1 
ATOM   11424 C CB  . ASN F  3 226 ? 144.714 146.660 155.689 1.00 35.02  ? 276 ASN C CB  1 
ATOM   11425 C CG  . ASN F  3 226 ? 144.196 147.561 156.729 1.00 35.02  ? 276 ASN C CG  1 
ATOM   11426 O OD1 . ASN F  3 226 ? 144.787 147.720 157.797 1.00 35.02  ? 276 ASN C OD1 1 
ATOM   11427 N ND2 . ASN F  3 226 ? 143.080 148.192 156.430 1.00 35.02  ? 276 ASN C ND2 1 
ATOM   11428 N N   . ILE F  3 227 ? 148.101 147.372 156.607 1.00 35.63  ? 277 ILE C N   1 
ATOM   11429 C CA  . ILE F  3 227 ? 149.224 146.913 157.420 1.00 35.63  ? 277 ILE C CA  1 
ATOM   11430 C C   . ILE F  3 227 ? 148.847 146.877 158.894 1.00 35.63  ? 277 ILE C C   1 
ATOM   11431 O O   . ILE F  3 227 ? 149.481 146.173 159.690 1.00 35.63  ? 277 ILE C O   1 
ATOM   11432 C CB  . ILE F  3 227 ? 150.463 147.797 157.171 1.00 35.63  ? 277 ILE C CB  1 
ATOM   11433 C CG1 . ILE F  3 227 ? 151.741 147.054 157.568 1.00 35.63  ? 277 ILE C CG1 1 
ATOM   11434 C CG2 . ILE F  3 227 ? 150.352 149.110 157.931 1.00 35.63  ? 277 ILE C CG2 1 
ATOM   11435 C CD1 . ILE F  3 227 ? 152.259 146.115 156.501 1.00 35.63  ? 277 ILE C CD1 1 
ATOM   11436 N N   . THR F  3 228 ? 147.810 147.620 159.283 1.00 36.47  ? 278 THR C N   1 
ATOM   11437 C CA  . THR F  3 228 ? 147.401 147.651 160.681 1.00 36.47  ? 278 THR C CA  1 
ATOM   11438 C C   . THR F  3 228 ? 146.359 146.579 160.984 1.00 36.47  ? 278 THR C C   1 
ATOM   11439 O O   . THR F  3 228 ? 146.232 146.154 162.138 1.00 36.47  ? 278 THR C O   1 
ATOM   11440 C CB  . THR F  3 228 ? 146.888 149.060 161.015 1.00 36.47  ? 278 THR C CB  1 
ATOM   11441 O OG1 . THR F  3 228 ? 148.005 149.917 161.283 1.00 36.47  ? 278 THR C OG1 1 
ATOM   11442 C CG2 . THR F  3 228 ? 145.969 149.072 162.230 1.00 36.47  ? 278 THR C CG2 1 
ATOM   11443 N N   . ASN F  3 229 ? 145.681 146.067 159.961 1.00 35.03  ? 279 ASN C N   1 
ATOM   11444 C CA  . ASN F  3 229 ? 144.694 145.007 160.131 1.00 35.03  ? 279 ASN C CA  1 
ATOM   11445 C C   . ASN F  3 229 ? 145.422 143.673 160.033 1.00 35.03  ? 279 ASN C C   1 
ATOM   11446 O O   . ASN F  3 229 ? 146.077 143.385 159.026 1.00 35.03  ? 279 ASN C O   1 
ATOM   11447 C CB  . ASN F  3 229 ? 143.596 145.119 159.077 1.00 35.03  ? 279 ASN C CB  1 
ATOM   11448 C CG  . ASN F  3 229 ? 142.443 144.167 159.324 1.00 35.03  ? 279 ASN C CG  1 
ATOM   11449 O OD1 . ASN F  3 229 ? 142.394 143.476 160.341 1.00 35.03  ? 279 ASN C OD1 1 
ATOM   11450 N ND2 . ASN F  3 229 ? 141.511 144.119 158.380 1.00 35.03  ? 279 ASN C ND2 1 
ATOM   11451 N N   . ASN F  3 230 ? 145.316 142.862 161.086 1.00 34.91  ? 280 ASN C N   1 
ATOM   11452 C CA  . ASN F  3 230 ? 146.047 141.603 161.133 1.00 34.91  ? 280 ASN C CA  1 
ATOM   11453 C C   . ASN F  3 230 ? 145.411 140.522 160.269 1.00 34.91  ? 280 ASN C C   1 
ATOM   11454 O O   . ASN F  3 230 ? 146.045 139.489 160.027 1.00 34.91  ? 280 ASN C O   1 
ATOM   11455 C CB  . ASN F  3 230 ? 146.160 141.128 162.582 1.00 34.91  ? 280 ASN C CB  1 
ATOM   11456 C CG  . ASN F  3 230 ? 144.826 140.710 163.165 1.00 34.91  ? 280 ASN C CG  1 
ATOM   11457 O OD1 . ASN F  3 230 ? 144.312 139.632 162.867 1.00 34.91  ? 280 ASN C OD1 1 
ATOM   11458 N ND2 . ASN F  3 230 ? 144.254 141.567 164.003 1.00 34.91  ? 280 ASN C ND2 1 
ATOM   11459 N N   . ALA F  3 231 ? 144.182 140.729 159.800 1.00 30.84  ? 281 ALA C N   1 
ATOM   11460 C CA  . ALA F  3 231 ? 143.514 139.730 158.977 1.00 30.84  ? 281 ALA C CA  1 
ATOM   11461 C C   . ALA F  3 231 ? 143.900 139.811 157.507 1.00 30.84  ? 281 ALA C C   1 
ATOM   11462 O O   . ALA F  3 231 ? 143.486 138.944 156.730 1.00 30.84  ? 281 ALA C O   1 
ATOM   11463 C CB  . ALA F  3 231 ? 141.996 139.862 159.118 1.00 30.84  ? 281 ALA C CB  1 
ATOM   11464 N N   . LYS F  3 232 ? 144.675 140.816 157.107 1.00 29.24  ? 282 LYS C N   1 
ATOM   11465 C CA  . LYS F  3 232 ? 145.065 141.006 155.717 1.00 29.24  ? 282 LYS C CA  1 
ATOM   11466 C C   . LYS F  3 232 ? 146.473 140.470 155.492 1.00 29.24  ? 282 LYS C C   1 
ATOM   11467 O O   . LYS F  3 232 ? 147.393 140.784 156.255 1.00 29.24  ? 282 LYS C O   1 
ATOM   11468 C CB  . LYS F  3 232 ? 144.993 142.483 155.328 1.00 29.24  ? 282 LYS C CB  1 
ATOM   11469 C CG  . LYS F  3 232 ? 143.594 143.067 155.396 1.00 29.24  ? 282 LYS C CG  1 
ATOM   11470 C CD  . LYS F  3 232 ? 142.755 142.610 154.216 1.00 29.24  ? 282 LYS C CD  1 
ATOM   11471 C CE  . LYS F  3 232 ? 141.273 142.790 154.491 1.00 29.24  ? 282 LYS C CE  1 
ATOM   11472 N NZ  . LYS F  3 232 ? 140.436 141.979 153.565 1.00 29.24  ? 282 LYS C NZ  1 
ATOM   11473 N N   . ASN F  3 233 ? 146.632 139.661 154.447 1.00 24.99  ? 283 ASN C N   1 
ATOM   11474 C CA  . ASN F  3 233 ? 147.920 139.047 154.153 1.00 24.99  ? 283 ASN C CA  1 
ATOM   11475 C C   . ASN F  3 233 ? 148.951 140.095 153.755 1.00 24.99  ? 283 ASN C C   1 
ATOM   11476 O O   . ASN F  3 233 ? 148.623 141.118 153.150 1.00 24.99  ? 283 ASN C O   1 
ATOM   11477 C CB  . ASN F  3 233 ? 147.769 138.014 153.037 1.00 24.99  ? 283 ASN C CB  1 
ATOM   11478 C CG  . ASN F  3 233 ? 147.054 136.762 153.497 1.00 24.99  ? 283 ASN C CG  1 
ATOM   11479 O OD1 . ASN F  3 233 ? 147.216 136.324 154.636 1.00 24.99  ? 283 ASN C OD1 1 
ATOM   11480 N ND2 . ASN F  3 233 ? 146.255 136.178 152.613 1.00 24.99  ? 283 ASN C ND2 1 
ATOM   11481 N N   . ILE F  3 234 ? 150.207 139.832 154.102 1.00 22.66  ? 284 ILE C N   1 
ATOM   11482 C CA  . ILE F  3 234 ? 151.329 140.685 153.730 1.00 22.66  ? 284 ILE C CA  1 
ATOM   11483 C C   . ILE F  3 234 ? 152.066 140.014 152.581 1.00 22.66  ? 284 ILE C C   1 
ATOM   11484 O O   . ILE F  3 234 ? 152.483 138.857 152.696 1.00 22.66  ? 284 ILE C O   1 
ATOM   11485 C CB  . ILE F  3 234 ? 152.271 140.927 154.920 1.00 22.66  ? 284 ILE C CB  1 
ATOM   11486 C CG1 . ILE F  3 234 ? 151.596 141.807 155.971 1.00 22.66  ? 284 ILE C CG1 1 
ATOM   11487 C CG2 . ILE F  3 234 ? 153.571 141.557 154.451 1.00 22.66  ? 284 ILE C CG2 1 
ATOM   11488 C CD1 . ILE F  3 234 ? 152.140 141.608 157.367 1.00 22.66  ? 284 ILE C CD1 1 
ATOM   11489 N N   . LEU F  3 235 ? 152.225 140.724 151.470 1.00 22.07  ? 285 LEU C N   1 
ATOM   11490 C CA  . LEU F  3 235 ? 152.955 140.211 150.320 1.00 22.07  ? 285 LEU C CA  1 
ATOM   11491 C C   . LEU F  3 235 ? 154.346 140.830 150.314 1.00 22.07  ? 285 LEU C C   1 
ATOM   11492 O O   . LEU F  3 235 ? 154.488 142.050 150.188 1.00 22.07  ? 285 LEU C O   1 
ATOM   11493 C CB  . LEU F  3 235 ? 152.218 140.523 149.017 1.00 22.07  ? 285 LEU C CB  1 
ATOM   11494 C CG  . LEU F  3 235 ? 151.223 139.484 148.497 1.00 22.07  ? 285 LEU C CG  1 
ATOM   11495 C CD1 . LEU F  3 235 ? 150.148 139.184 149.525 1.00 22.07  ? 285 LEU C CD1 1 
ATOM   11496 C CD2 . LEU F  3 235 ? 150.600 139.962 147.197 1.00 22.07  ? 285 LEU C CD2 1 
ATOM   11497 N N   . VAL F  3 236 ? 155.368 139.993 150.452 1.00 22.81  ? 286 VAL C N   1 
ATOM   11498 C CA  . VAL F  3 236 ? 156.753 140.439 150.445 1.00 22.81  ? 286 VAL C CA  1 
ATOM   11499 C C   . VAL F  3 236 ? 157.360 140.019 149.118 1.00 22.81  ? 286 VAL C C   1 
ATOM   11500 O O   . VAL F  3 236 ? 157.287 138.843 148.748 1.00 22.81  ? 286 VAL C O   1 
ATOM   11501 C CB  . VAL F  3 236 ? 157.539 139.843 151.625 1.00 22.81  ? 286 VAL C CB  1 
ATOM   11502 C CG1 . VAL F  3 236 ? 158.990 140.290 151.578 1.00 22.81  ? 286 VAL C CG1 1 
ATOM   11503 C CG2 . VAL F  3 236 ? 156.884 140.219 152.946 1.00 22.81  ? 286 VAL C CG2 1 
ATOM   11504 N N   . GLN F  3 237 ? 157.948 140.969 148.400 1.00 27.03  ? 287 GLN C N   1 
ATOM   11505 C CA  . GLN F  3 237 ? 158.572 140.690 147.114 1.00 27.03  ? 287 GLN C CA  1 
ATOM   11506 C C   . GLN F  3 237 ? 160.055 141.015 147.214 1.00 27.03  ? 287 GLN C C   1 
ATOM   11507 O O   . GLN F  3 237 ? 160.426 142.138 147.571 1.00 27.03  ? 287 GLN C O   1 
ATOM   11508 C CB  . GLN F  3 237 ? 157.911 141.489 145.992 1.00 27.03  ? 287 GLN C CB  1 
ATOM   11509 C CG  . GLN F  3 237 ? 158.434 141.145 144.608 1.00 27.03  ? 287 GLN C CG  1 
ATOM   11510 C CD  . GLN F  3 237 ? 158.043 142.170 143.566 1.00 27.03  ? 287 GLN C CD  1 
ATOM   11511 O OE1 . GLN F  3 237 ? 157.226 143.051 143.822 1.00 27.03  ? 287 GLN C OE1 1 
ATOM   11512 N NE2 . GLN F  3 237 ? 158.619 142.053 142.377 1.00 27.03  ? 287 GLN C NE2 1 
ATOM   11513 N N   . PHE F  3 238 ? 160.894 140.034 146.899 1.00 25.97  ? 288 PHE C N   1 
ATOM   11514 C CA  . PHE F  3 238 ? 162.332 140.183 147.050 1.00 25.97  ? 288 PHE C CA  1 
ATOM   11515 C C   . PHE F  3 238 ? 162.919 140.967 145.885 1.00 25.97  ? 288 PHE C C   1 
ATOM   11516 O O   . PHE F  3 238 ? 162.258 141.207 144.871 1.00 25.97  ? 288 PHE C O   1 
ATOM   11517 C CB  . PHE F  3 238 ? 163.009 138.815 147.127 1.00 25.97  ? 288 PHE C CB  1 
ATOM   11518 C CG  . PHE F  3 238 ? 162.591 137.994 148.309 1.00 25.97  ? 288 PHE C CG  1 
ATOM   11519 C CD1 . PHE F  3 238 ? 162.038 138.589 149.428 1.00 25.97  ? 288 PHE C CD1 1 
ATOM   11520 C CD2 . PHE F  3 238 ? 162.748 136.620 148.295 1.00 25.97  ? 288 PHE C CD2 1 
ATOM   11521 C CE1 . PHE F  3 238 ? 161.651 137.829 150.511 1.00 25.97  ? 288 PHE C CE1 1 
ATOM   11522 C CE2 . PHE F  3 238 ? 162.365 135.856 149.375 1.00 25.97  ? 288 PHE C CE2 1 
ATOM   11523 C CZ  . PHE F  3 238 ? 161.817 136.461 150.484 1.00 25.97  ? 288 PHE C CZ  1 
ATOM   11524 N N   . ASN F  3 239 ? 164.179 141.370 146.042 1.00 29.98  ? 289 ASN C N   1 
ATOM   11525 C CA  . ASN F  3 239 ? 164.951 141.902 144.928 1.00 29.98  ? 289 ASN C CA  1 
ATOM   11526 C C   . ASN F  3 239 ? 166.065 140.960 144.499 1.00 29.98  ? 289 ASN C C   1 
ATOM   11527 O O   . ASN F  3 239 ? 166.683 141.185 143.452 1.00 29.98  ? 289 ASN C O   1 
ATOM   11528 C CB  . ASN F  3 239 ? 165.549 143.265 145.285 1.00 29.98  ? 289 ASN C CB  1 
ATOM   11529 C CG  . ASN F  3 239 ? 166.460 143.204 146.492 1.00 29.98  ? 289 ASN C CG  1 
ATOM   11530 O OD1 . ASN F  3 239 ? 166.171 142.513 147.467 1.00 29.98  ? 289 ASN C OD1 1 
ATOM   11531 N ND2 . ASN F  3 239 ? 167.570 143.929 146.431 1.00 29.98  ? 289 ASN C ND2 1 
ATOM   11532 N N   . THR F  3 240 ? 166.330 139.915 145.282 1.00 28.07  ? 290 THR C N   1 
ATOM   11533 C CA  . THR F  3 240 ? 167.315 138.898 144.957 1.00 28.07  ? 290 THR C CA  1 
ATOM   11534 C C   . THR F  3 240 ? 166.671 137.533 145.169 1.00 28.07  ? 290 THR C C   1 
ATOM   11535 O O   . THR F  3 240 ? 166.188 137.243 146.277 1.00 28.07  ? 290 THR C O   1 
ATOM   11536 C CB  . THR F  3 240 ? 168.576 139.038 145.823 1.00 28.07  ? 290 THR C CB  1 
ATOM   11537 O OG1 . THR F  3 240 ? 169.404 140.083 145.300 1.00 28.07  ? 290 THR C OG1 1 
ATOM   11538 C CG2 . THR F  3 240 ? 169.365 137.737 145.836 1.00 28.07  ? 290 THR C CG2 1 
ATOM   11539 N N   . PRO F  3 241 ? 166.625 136.682 144.149 1.00 27.19  ? 291 PRO C N   1 
ATOM   11540 C CA  . PRO F  3 241 ? 165.978 135.378 144.308 1.00 27.19  ? 291 PRO C CA  1 
ATOM   11541 C C   . PRO F  3 241 ? 166.799 134.458 145.196 1.00 27.19  ? 291 PRO C C   1 
ATOM   11542 O O   . PRO F  3 241 ? 168.027 134.539 145.258 1.00 27.19  ? 291 PRO C O   1 
ATOM   11543 C CB  . PRO F  3 241 ? 165.904 134.848 142.875 1.00 27.19  ? 291 PRO C CB  1 
ATOM   11544 C CG  . PRO F  3 241 ? 167.103 135.443 142.216 1.00 27.19  ? 291 PRO C CG  1 
ATOM   11545 C CD  . PRO F  3 241 ? 167.339 136.790 142.865 1.00 27.19  ? 291 PRO C CD  1 
ATOM   11546 N N   . VAL F  3 242 ? 166.099 133.567 145.891 1.00 24.99  ? 292 VAL C N   1 
ATOM   11547 C CA  . VAL F  3 242 ? 166.735 132.563 146.739 1.00 24.99  ? 292 VAL C CA  1 
ATOM   11548 C C   . VAL F  3 242 ? 166.517 131.203 146.094 1.00 24.99  ? 292 VAL C C   1 
ATOM   11549 O O   . VAL F  3 242 ? 165.375 130.760 145.940 1.00 24.99  ? 292 VAL C O   1 
ATOM   11550 C CB  . VAL F  3 242 ? 166.180 132.594 148.170 1.00 24.99  ? 292 VAL C CB  1 
ATOM   11551 C CG1 . VAL F  3 242 ? 166.899 131.576 149.037 1.00 24.99  ? 292 VAL C CG1 1 
ATOM   11552 C CG2 . VAL F  3 242 ? 166.314 133.990 148.757 1.00 24.99  ? 292 VAL C CG2 1 
ATOM   11553 N N   . GLN F  3 243 ? 167.600 130.538 145.710 1.00 26.84  ? 293 GLN C N   1 
ATOM   11554 C CA  . GLN F  3 243 ? 167.457 129.263 145.020 1.00 26.84  ? 293 GLN C CA  1 
ATOM   11555 C C   . GLN F  3 243 ? 167.001 128.181 145.991 1.00 26.84  ? 293 GLN C C   1 
ATOM   11556 O O   . GLN F  3 243 ? 167.612 127.978 147.044 1.00 26.84  ? 293 GLN C O   1 
ATOM   11557 C CB  . GLN F  3 243 ? 168.770 128.864 144.353 1.00 26.84  ? 293 GLN C CB  1 
ATOM   11558 C CG  . GLN F  3 243 ? 168.690 128.836 142.837 1.00 26.84  ? 293 GLN C CG  1 
ATOM   11559 C CD  . GLN F  3 243 ? 169.885 128.161 142.200 1.00 26.84  ? 293 GLN C CD  1 
ATOM   11560 O OE1 . GLN F  3 243 ? 170.652 127.469 142.870 1.00 26.84  ? 293 GLN C OE1 1 
ATOM   11561 N NE2 . GLN F  3 243 ? 170.049 128.355 140.897 1.00 26.84  ? 293 GLN C NE2 1 
ATOM   11562 N N   . ILE F  3 244 ? 165.924 127.486 145.632 1.00 25.38  ? 294 ILE C N   1 
ATOM   11563 C CA  . ILE F  3 244 ? 165.405 126.362 146.402 1.00 25.38  ? 294 ILE C CA  1 
ATOM   11564 C C   . ILE F  3 244 ? 165.435 125.144 145.491 1.00 25.38  ? 294 ILE C C   1 
ATOM   11565 O O   . ILE F  3 244 ? 165.062 125.234 144.315 1.00 25.38  ? 294 ILE C O   1 
ATOM   11566 C CB  . ILE F  3 244 ? 163.982 126.622 146.930 1.00 25.38  ? 294 ILE C CB  1 
ATOM   11567 C CG1 . ILE F  3 244 ? 163.457 125.404 147.689 1.00 25.38  ? 294 ILE C CG1 1 
ATOM   11568 C CG2 . ILE F  3 244 ? 163.035 126.982 145.797 1.00 25.38  ? 294 ILE C CG2 1 
ATOM   11569 C CD1 . ILE F  3 244 ? 162.324 125.724 148.637 1.00 25.38  ? 294 ILE C CD1 1 
ATOM   11570 N N   . ASN F  3 245 ? 165.909 124.019 146.009 1.00 30.26  ? 295 ASN C N   1 
ATOM   11571 C CA  . ASN F  3 245 ? 166.090 122.829 145.183 1.00 30.26  ? 295 ASN C CA  1 
ATOM   11572 C C   . ASN F  3 245 ? 165.376 121.650 145.826 1.00 30.26  ? 295 ASN C C   1 
ATOM   11573 O O   . ASN F  3 245 ? 165.703 121.262 146.949 1.00 30.26  ? 295 ASN C O   1 
ATOM   11574 C CB  . ASN F  3 245 ? 167.573 122.545 144.992 1.00 30.26  ? 295 ASN C CB  1 
ATOM   11575 C CG  . ASN F  3 245 ? 168.346 123.791 144.650 1.00 30.26  ? 295 ASN C CG  1 
ATOM   11576 O OD1 . ASN F  3 245 ? 168.438 124.177 143.487 1.00 30.26  ? 295 ASN C OD1 1 
ATOM   11577 N ND2 . ASN F  3 245 ? 168.900 124.441 145.666 1.00 30.26  ? 295 ASN C ND2 1 
ATOM   11578 N N   . CYS F  3 246 ? 164.426 121.067 145.107 1.00 30.48  ? 296 CYS C N   1 
ATOM   11579 C CA  . CYS F  3 246 ? 163.607 119.998 145.653 1.00 30.48  ? 296 CYS C CA  1 
ATOM   11580 C C   . CYS F  3 246 ? 163.808 118.704 144.879 1.00 30.48  ? 296 CYS C C   1 
ATOM   11581 O O   . CYS F  3 246 ? 163.946 118.694 143.654 1.00 30.48  ? 296 CYS C O   1 
ATOM   11582 C CB  . CYS F  3 246 ? 162.134 120.401 145.646 1.00 30.48  ? 296 CYS C CB  1 
ATOM   11583 S SG  . CYS F  3 246 ? 161.821 121.851 146.658 1.00 30.48  ? 296 CYS C SG  1 
ATOM   11584 N N   . THR F  3 247 ? 163.820 117.598 145.617 1.00 32.03  ? 297 THR C N   1 
ATOM   11585 C CA  . THR F  3 247 ? 164.102 116.309 145.009 1.00 32.03  ? 297 THR C CA  1 
ATOM   11586 C C   . THR F  3 247 ? 163.312 115.217 145.709 1.00 32.03  ? 297 THR C C   1 
ATOM   11587 O O   . THR F  3 247 ? 163.060 115.292 146.917 1.00 32.03  ? 297 THR C O   1 
ATOM   11588 C CB  . THR F  3 247 ? 165.596 115.979 145.066 1.00 32.03  ? 297 THR C CB  1 
ATOM   11589 O OG1 . THR F  3 247 ? 165.791 114.593 144.762 1.00 32.03  ? 297 THR C OG1 1 
ATOM   11590 C CG2 . THR F  3 247 ? 166.150 116.271 146.449 1.00 32.03  ? 297 THR C CG2 1 
ATOM   11591 N N   . ARG F  3 248 ? 162.927 114.202 144.932 1.00 33.80  ? 298 ARG C N   1 
ATOM   11592 C CA  . ARG F  3 248 ? 162.338 112.981 145.456 1.00 33.80  ? 298 ARG C CA  1 
ATOM   11593 C C   . ARG F  3 248 ? 163.288 111.843 145.118 1.00 33.80  ? 298 ARG C C   1 
ATOM   11594 O O   . ARG F  3 248 ? 163.272 111.345 143.983 1.00 33.80  ? 298 ARG C O   1 
ATOM   11595 C CB  . ARG F  3 248 ? 160.953 112.733 144.850 1.00 33.80  ? 298 ARG C CB  1 
ATOM   11596 C CG  . ARG F  3 248 ? 160.186 111.587 145.489 1.00 33.80  ? 298 ARG C CG  1 
ATOM   11597 C CD  . ARG F  3 248 ? 160.000 110.421 144.533 1.00 33.80  ? 298 ARG C CD  1 
ATOM   11598 N NE  . ARG F  3 248 ? 158.874 110.614 143.628 1.00 33.80  ? 298 ARG C NE  1 
ATOM   11599 C CZ  . ARG F  3 248 ? 158.925 110.420 142.318 1.00 33.80  ? 298 ARG C CZ  1 
ATOM   11600 N NH1 . ARG F  3 248 ? 160.037 110.024 141.720 1.00 33.80  ? 298 ARG C NH1 1 
ATOM   11601 N NH2 . ARG F  3 248 ? 157.832 110.625 141.589 1.00 33.80  ? 298 ARG C NH2 1 
ATOM   11602 N N   . PRO F  3 249 ? 164.121 111.386 146.053 1.00 38.48  ? 299 PRO C N   1 
ATOM   11603 C CA  . PRO F  3 249 ? 165.215 110.475 145.689 1.00 38.48  ? 299 PRO C CA  1 
ATOM   11604 C C   . PRO F  3 249 ? 164.765 109.048 145.419 1.00 38.48  ? 299 PRO C C   1 
ATOM   11605 O O   . PRO F  3 249 ? 165.596 108.136 145.365 1.00 38.48  ? 299 PRO C O   1 
ATOM   11606 C CB  . PRO F  3 249 ? 166.135 110.538 146.913 1.00 38.48  ? 299 PRO C CB  1 
ATOM   11607 C CG  . PRO F  3 249 ? 165.211 110.833 148.044 1.00 38.48  ? 299 PRO C CG  1 
ATOM   11608 C CD  . PRO F  3 249 ? 164.149 111.743 147.482 1.00 38.48  ? 299 PRO C CD  1 
ATOM   11609 N N   . ASN F  3 250 ? 163.467 108.836 145.250 1.00 40.55  ? 300 ASN C N   1 
ATOM   11610 C CA  . ASN F  3 250 ? 162.919 107.506 145.033 1.00 40.55  ? 300 ASN C CA  1 
ATOM   11611 C C   . ASN F  3 250 ? 162.836 107.214 143.542 1.00 40.55  ? 300 ASN C C   1 
ATOM   11612 O O   . ASN F  3 250 ? 162.240 107.985 142.783 1.00 40.55  ? 300 ASN C O   1 
ATOM   11613 C CB  . ASN F  3 250 ? 161.531 107.377 145.663 1.00 40.55  ? 300 ASN C CB  1 
ATOM   11614 C CG  . ASN F  3 250 ? 161.581 107.330 147.173 1.00 40.55  ? 300 ASN C CG  1 
ATOM   11615 O OD1 . ASN F  3 250 ? 162.650 107.179 147.765 1.00 40.55  ? 300 ASN C OD1 1 
ATOM   11616 N ND2 . ASN F  3 250 ? 160.422 107.470 147.808 1.00 40.55  ? 300 ASN C ND2 1 
ATOM   11617 N N   . ASN F  3 251 ? 163.431 106.095 143.129 1.00 44.63  ? 301 ASN C N   1 
ATOM   11618 C CA  . ASN F  3 251 ? 163.148 105.493 141.828 1.00 44.63  ? 301 ASN C CA  1 
ATOM   11619 C C   . ASN F  3 251 ? 161.773 104.833 141.881 1.00 44.63  ? 301 ASN C C   1 
ATOM   11620 O O   . ASN F  3 251 ? 161.624 103.647 142.181 1.00 44.63  ? 301 ASN C O   1 
ATOM   11621 C CB  . ASN F  3 251 ? 164.234 104.497 141.434 1.00 44.63  ? 301 ASN C CB  1 
ATOM   11622 C CG  . ASN F  3 251 ? 164.704 104.676 139.999 1.00 44.63  ? 301 ASN C CG  1 
ATOM   11623 O OD1 . ASN F  3 251 ? 164.110 105.433 139.235 1.00 44.63  ? 301 ASN C OD1 1 
ATOM   11624 N ND2 . ASN F  3 251 ? 165.750 103.947 139.612 1.00 44.63  ? 301 ASN C ND2 1 
ATOM   11625 N N   . ASN F  3 252 ? 160.748 105.639 141.606 1.00 38.06  ? 302 ASN C N   1 
ATOM   11626 C CA  . ASN F  3 252 ? 159.397 105.126 141.434 1.00 38.06  ? 302 ASN C CA  1 
ATOM   11627 C C   . ASN F  3 252 ? 159.273 104.384 140.107 1.00 38.06  ? 302 ASN C C   1 
ATOM   11628 O O   . ASN F  3 252 ? 160.007 104.648 139.151 1.00 38.06  ? 302 ASN C O   1 
ATOM   11629 C CB  . ASN F  3 252 ? 158.382 106.270 141.475 1.00 38.06  ? 302 ASN C CB  1 
ATOM   11630 C CG  . ASN F  3 252 ? 157.621 106.327 142.782 1.00 38.06  ? 302 ASN C CG  1 
ATOM   11631 O OD1 . ASN F  3 252 ? 158.113 105.884 143.816 1.00 38.06  ? 302 ASN C OD1 1 
ATOM   11632 N ND2 . ASN F  3 252 ? 156.409 106.870 142.739 1.00 38.06  ? 302 ASN C ND2 1 
ATOM   11633 N N   . THR F  3 253 ? 158.326 103.451 140.048 1.00 35.48  ? 303 THR C N   1 
ATOM   11634 C CA  . THR F  3 253 ? 158.042 102.703 138.831 1.00 35.48  ? 303 THR C CA  1 
ATOM   11635 C C   . THR F  3 253 ? 156.551 102.768 138.537 1.00 35.48  ? 303 THR C C   1 
ATOM   11636 O O   . THR F  3 253 ? 155.726 102.503 139.418 1.00 35.48  ? 303 THR C O   1 
ATOM   11637 C CB  . THR F  3 253 ? 158.496 101.245 138.952 1.00 35.48  ? 303 THR C CB  1 
ATOM   11638 O OG1 . THR F  3 253 ? 159.910 101.165 138.732 1.00 35.48  ? 303 THR C OG1 1 
ATOM   11639 C CG2 . THR F  3 253 ? 157.794 100.380 137.915 1.00 35.48  ? 303 THR C CG2 1 
ATOM   11640 N N   . ARG F  3 254 ? 156.212 103.119 137.300 1.00 29.92  ? 304 ARG C N   1 
ATOM   11641 C CA  . ARG F  3 254 ? 154.833 103.227 136.846 1.00 29.92  ? 304 ARG C CA  1 
ATOM   11642 C C   . ARG F  3 254 ? 154.443 101.957 136.103 1.00 29.92  ? 304 ARG C C   1 
ATOM   11643 O O   . ARG F  3 254 ? 155.161 101.521 135.197 1.00 29.92  ? 304 ARG C O   1 
ATOM   11644 C CB  . ARG F  3 254 ? 154.657 104.441 135.931 1.00 29.92  ? 304 ARG C CB  1 
ATOM   11645 C CG  . ARG F  3 254 ? 153.272 104.569 135.319 1.00 29.92  ? 304 ARG C CG  1 
ATOM   11646 C CD  . ARG F  3 254 ? 153.280 105.483 134.099 1.00 29.92  ? 304 ARG C CD  1 
ATOM   11647 N NE  . ARG F  3 254 ? 153.317 106.897 134.448 1.00 29.92  ? 304 ARG C NE  1 
ATOM   11648 C CZ  . ARG F  3 254 ? 153.121 107.884 133.584 1.00 29.92  ? 304 ARG C CZ  1 
ATOM   11649 N NH1 . ARG F  3 254 ? 152.862 107.643 132.309 1.00 29.92  ? 304 ARG C NH1 1 
ATOM   11650 N NH2 . ARG F  3 254 ? 153.185 109.142 134.008 1.00 29.92  ? 304 ARG C NH2 1 
ATOM   11651 N N   . LYS F  3 255 ? 153.311 101.366 136.483 1.00 27.43  ? 305 LYS C N   1 
ATOM   11652 C CA  . LYS F  3 255 ? 152.768 100.223 135.763 1.00 27.43  ? 305 LYS C CA  1 
ATOM   11653 C C   . LYS F  3 255 ? 151.311 100.489 135.422 1.00 27.43  ? 305 LYS C C   1 
ATOM   11654 O O   . LYS F  3 255 ? 150.598 101.156 136.176 1.00 27.43  ? 305 LYS C O   1 
ATOM   11655 C CB  . LYS F  3 255 ? 152.897 98.923  136.568 1.00 27.43  ? 305 LYS C CB  1 
ATOM   11656 C CG  . LYS F  3 255 ? 152.077 98.865  137.840 1.00 27.43  ? 305 LYS C CG  1 
ATOM   11657 C CD  . LYS F  3 255 ? 152.190 97.489  138.473 1.00 27.43  ? 305 LYS C CD  1 
ATOM   11658 C CE  . LYS F  3 255 ? 151.395 97.396  139.758 1.00 27.43  ? 305 LYS C CE  1 
ATOM   11659 N NZ  . LYS F  3 255 ? 151.527 96.053  140.384 1.00 27.43  ? 305 LYS C NZ  1 
ATOM   11660 N N   . SER F  3 256 ? 150.873 99.971  134.281 1.00 24.48  ? 306 SER C N   1 
ATOM   11661 C CA  . SER F  3 256 ? 149.536 100.233 133.769 1.00 24.48  ? 306 SER C CA  1 
ATOM   11662 C C   . SER F  3 256 ? 148.611 99.073  134.109 1.00 24.48  ? 306 SER C C   1 
ATOM   11663 O O   . SER F  3 256 ? 148.968 97.908  133.906 1.00 24.48  ? 306 SER C O   1 
ATOM   11664 C CB  . SER F  3 256 ? 149.572 100.457 132.257 1.00 24.48  ? 306 SER C CB  1 
ATOM   11665 O OG  . SER F  3 256 ? 148.494 101.273 131.835 1.00 24.48  ? 306 SER C OG  1 
ATOM   11666 N N   . ILE F  3 257 ? 147.430 99.392  134.632 1.00 22.91  ? 307 ILE C N   1 
ATOM   11667 C CA  . ILE F  3 257 ? 146.384 98.413  134.896 1.00 22.91  ? 307 ILE C CA  1 
ATOM   11668 C C   . ILE F  3 257 ? 145.206 98.757  133.999 1.00 22.91  ? 307 ILE C C   1 
ATOM   11669 O O   . ILE F  3 257 ? 144.759 99.910  133.970 1.00 22.91  ? 307 ILE C O   1 
ATOM   11670 C CB  . ILE F  3 257 ? 145.964 98.405  136.374 1.00 22.91  ? 307 ILE C CB  1 
ATOM   11671 C CG1 . ILE F  3 257 ? 147.109 97.912  137.257 1.00 22.91  ? 307 ILE C CG1 1 
ATOM   11672 C CG2 . ILE F  3 257 ? 144.728 97.544  136.575 1.00 22.91  ? 307 ILE C CG2 1 
ATOM   11673 C CD1 . ILE F  3 257 ? 146.899 98.189  138.727 1.00 22.91  ? 307 ILE C CD1 1 
ATOM   11674 N N   . ARG F  3 258 ? 144.741 97.767  133.236 1.00 24.79  ? 308 ARG C N   1 
ATOM   11675 C CA  . ARG F  3 258 ? 143.547 97.979  132.387 1.00 24.79  ? 308 ARG C CA  1 
ATOM   11676 C C   . ARG F  3 258 ? 142.329 97.799  133.280 1.00 24.79  ? 308 ARG C C   1 
ATOM   11677 O O   . ARG F  3 258 ? 142.108 96.677  133.751 1.00 24.79  ? 308 ARG C O   1 
ATOM   11678 C CB  . ARG F  3 258 ? 143.547 96.990  131.224 1.00 24.79  ? 308 ARG C CB  1 
ATOM   11679 C CG  . ARG F  3 258 ? 144.872 96.927  130.481 1.00 24.79  ? 308 ARG C CG  1 
ATOM   11680 C CD  . ARG F  3 258 ? 144.955 97.996  129.410 1.00 24.79  ? 308 ARG C CD  1 
ATOM   11681 N NE  . ARG F  3 258 ? 144.089 97.677  128.286 1.00 24.79  ? 308 ARG C NE  1 
ATOM   11682 C CZ  . ARG F  3 258 ? 144.377 96.788  127.345 1.00 24.79  ? 308 ARG C CZ  1 
ATOM   11683 N NH1 . ARG F  3 258 ? 145.519 96.125  127.384 1.00 24.79  ? 308 ARG C NH1 1 
ATOM   11684 N NH2 . ARG F  3 258 ? 143.522 96.565  126.365 1.00 24.79  ? 308 ARG C NH2 1 
ATOM   11685 N N   . ILE F  3 259 ? 141.591 98.873  133.516 1.00 23.27  ? 309 ILE C N   1 
ATOM   11686 C CA  . ILE F  3 259 ? 140.448 98.818  134.419 1.00 23.27  ? 309 ILE C CA  1 
ATOM   11687 C C   . ILE F  3 259 ? 139.124 98.836  133.676 1.00 23.27  ? 309 ILE C C   1 
ATOM   11688 O O   . ILE F  3 259 ? 138.063 98.913  134.311 1.00 23.27  ? 309 ILE C O   1 
ATOM   11689 C CB  . ILE F  3 259 ? 140.512 99.984  135.424 1.00 23.27  ? 309 ILE C CB  1 
ATOM   11690 C CG1 . ILE F  3 259 ? 140.248 101.312 134.717 1.00 23.27  ? 309 ILE C CG1 1 
ATOM   11691 C CG2 . ILE F  3 259 ? 141.881 100.024 136.072 1.00 23.27  ? 309 ILE C CG2 1 
ATOM   11692 C CD1 . ILE F  3 259 ? 139.837 102.428 135.651 1.00 23.27  ? 309 ILE C CD1 1 
ATOM   11693 N N   . GLY F  3 260 ? 139.152 98.761  132.352 1.00 24.73  ? 312 GLY C N   1 
ATOM   11694 C CA  . GLY F  3 260 ? 137.961 98.778  131.543 1.00 24.73  ? 312 GLY C CA  1 
ATOM   11695 C C   . GLY F  3 260 ? 138.341 98.851  130.081 1.00 24.73  ? 312 GLY C C   1 
ATOM   11696 O O   . GLY F  3 260 ? 139.522 98.809  129.725 1.00 24.73  ? 312 GLY C O   1 
ATOM   11697 N N   . PRO F  3 261 ? 137.349 98.850  129.163 1.00 23.29  ? 313 PRO C N   1 
ATOM   11698 C CA  . PRO F  3 261 ? 137.640 98.926  127.752 1.00 23.29  ? 313 PRO C CA  1 
ATOM   11699 C C   . PRO F  3 261 ? 138.203 100.315 127.450 1.00 23.29  ? 313 PRO C C   1 
ATOM   11700 O O   . PRO F  3 261 ? 137.418 101.233 127.343 1.00 23.29  ? 313 PRO C O   1 
ATOM   11701 C CB  . PRO F  3 261 ? 136.268 98.792  127.092 1.00 23.29  ? 313 PRO C CB  1 
ATOM   11702 C CG  . PRO F  3 261 ? 135.421 98.108  128.126 1.00 23.29  ? 313 PRO C CG  1 
ATOM   11703 C CD  . PRO F  3 261 ? 135.903 98.736  129.411 1.00 23.29  ? 313 PRO C CD  1 
ATOM   11704 N N   . GLY F  3 262 ? 139.527 100.438 127.335 1.00 23.52  ? 314 GLY C N   1 
ATOM   11705 C CA  . GLY F  3 262 ? 140.132 101.732 126.959 1.00 23.52  ? 314 GLY C CA  1 
ATOM   11706 C C   . GLY F  3 262 ? 140.278 102.653 128.150 1.00 23.52  ? 314 GLY C C   1 
ATOM   11707 O O   . GLY F  3 262 ? 140.134 103.873 127.971 1.00 23.52  ? 314 GLY C O   1 
ATOM   11708 N N   . GLN F  3 263 ? 140.531 102.087 129.327 1.00 22.99  ? 315 GLN C N   1 
ATOM   11709 C CA  . GLN F  3 263 ? 140.733 102.882 130.532 1.00 22.99  ? 315 GLN C CA  1 
ATOM   11710 C C   . GLN F  3 263 ? 141.912 102.306 131.301 1.00 22.99  ? 315 GLN C C   1 
ATOM   11711 O O   . GLN F  3 263 ? 141.907 101.122 131.660 1.00 22.99  ? 315 GLN C O   1 
ATOM   11712 C CB  . GLN F  3 263 ? 139.473 102.906 131.398 1.00 22.99  ? 315 GLN C CB  1 
ATOM   11713 C CG  . GLN F  3 263 ? 138.225 103.309 130.638 1.00 22.99  ? 315 GLN C CG  1 
ATOM   11714 C CD  . GLN F  3 263 ? 137.288 104.160 131.465 1.00 22.99  ? 315 GLN C CD  1 
ATOM   11715 O OE1 . GLN F  3 263 ? 136.951 105.280 131.084 1.00 22.99  ? 315 GLN C OE1 1 
ATOM   11716 N NE2 . GLN F  3 263 ? 136.859 103.631 132.604 1.00 22.99  ? 315 GLN C NE2 1 
ATOM   11717 N N   . ALA F  3 264 ? 142.912 103.143 131.558 1.00 21.49  ? 316 ALA C N   1 
ATOM   11718 C CA  . ALA F  3 264 ? 144.156 102.709 132.174 1.00 21.49  ? 316 ALA C CA  1 
ATOM   11719 C C   . ALA F  3 264 ? 144.376 103.469 133.470 1.00 21.49  ? 316 ALA C C   1 
ATOM   11720 O O   . ALA F  3 264 ? 144.185 104.688 133.523 1.00 21.49  ? 316 ALA C O   1 
ATOM   11721 C CB  . ALA F  3 264 ? 145.343 102.921 131.231 1.00 21.49  ? 316 ALA C CB  1 
ATOM   11722 N N   . PHE F  3 265 ? 144.778 102.744 134.507 1.00 22.00  ? 317 PHE C N   1 
ATOM   11723 C CA  . PHE F  3 265 ? 145.117 103.312 135.802 1.00 22.00  ? 317 PHE C CA  1 
ATOM   11724 C C   . PHE F  3 265 ? 146.594 103.059 136.060 1.00 22.00  ? 317 PHE C C   1 
ATOM   11725 O O   . PHE F  3 265 ? 147.051 101.913 136.003 1.00 22.00  ? 317 PHE C O   1 
ATOM   11726 C CB  . PHE F  3 265 ? 144.250 102.700 136.903 1.00 22.00  ? 317 PHE C CB  1 
ATOM   11727 C CG  . PHE F  3 265 ? 144.758 102.949 138.291 1.00 22.00  ? 317 PHE C CG  1 
ATOM   11728 C CD1 . PHE F  3 265 ? 144.722 104.218 138.839 1.00 22.00  ? 317 PHE C CD1 1 
ATOM   11729 C CD2 . PHE F  3 265 ? 145.249 101.907 139.058 1.00 22.00  ? 317 PHE C CD2 1 
ATOM   11730 C CE1 . PHE F  3 265 ? 145.183 104.446 140.120 1.00 22.00  ? 317 PHE C CE1 1 
ATOM   11731 C CE2 . PHE F  3 265 ? 145.710 102.129 140.339 1.00 22.00  ? 317 PHE C CE2 1 
ATOM   11732 C CZ  . PHE F  3 265 ? 145.677 103.400 140.871 1.00 22.00  ? 317 PHE C CZ  1 
ATOM   11733 N N   . TYR F  3 266 ? 147.342 104.126 136.318 1.00 24.18  ? 318 TYR C N   1 
ATOM   11734 C CA  . TYR F  3 266 ? 148.791 104.054 136.456 1.00 24.18  ? 318 TYR C CA  1 
ATOM   11735 C C   . TYR F  3 266 ? 149.143 103.955 137.934 1.00 24.18  ? 318 TYR C C   1 
ATOM   11736 O O   . TYR F  3 266 ? 148.987 104.923 138.685 1.00 24.18  ? 318 TYR C O   1 
ATOM   11737 C CB  . TYR F  3 266 ? 149.453 105.260 135.798 1.00 24.18  ? 318 TYR C CB  1 
ATOM   11738 C CG  . TYR F  3 266 ? 149.135 105.365 134.327 1.00 24.18  ? 318 TYR C CG  1 
ATOM   11739 C CD1 . TYR F  3 266 ? 149.785 104.562 133.400 1.00 24.18  ? 318 TYR C CD1 1 
ATOM   11740 C CD2 . TYR F  3 266 ? 148.170 106.247 133.865 1.00 24.18  ? 318 TYR C CD2 1 
ATOM   11741 C CE1 . TYR F  3 266 ? 149.494 104.645 132.054 1.00 24.18  ? 318 TYR C CE1 1 
ATOM   11742 C CE2 . TYR F  3 266 ? 147.871 106.337 132.521 1.00 24.18  ? 318 TYR C CE2 1 
ATOM   11743 C CZ  . TYR F  3 266 ? 148.537 105.534 131.619 1.00 24.18  ? 318 TYR C CZ  1 
ATOM   11744 O OH  . TYR F  3 266 ? 148.244 105.620 130.278 1.00 24.18  ? 318 TYR C OH  1 
ATOM   11745 N N   . ALA F  3 267 ? 149.616 102.785 138.344 1.00 26.13  ? 319 ALA C N   1 
ATOM   11746 C CA  . ALA F  3 267 ? 149.930 102.495 139.731 1.00 26.13  ? 319 ALA C CA  1 
ATOM   11747 C C   . ALA F  3 267 ? 151.435 102.512 139.963 1.00 26.13  ? 319 ALA C C   1 
ATOM   11748 O O   . ALA F  3 267 ? 152.238 102.276 139.055 1.00 26.13  ? 319 ALA C O   1 
ATOM   11749 C CB  . ALA F  3 267 ? 149.354 101.137 140.140 1.00 26.13  ? 319 ALA C CB  1 
ATOM   11750 N N   . THR F  3 268 ? 151.807 102.801 141.206 1.00 28.87  ? 320 THR C N   1 
ATOM   11751 C CA  . THR F  3 268 ? 153.200 102.782 141.635 1.00 28.87  ? 320 THR C CA  1 
ATOM   11752 C C   . THR F  3 268 ? 153.603 101.331 141.866 1.00 28.87  ? 320 THR C C   1 
ATOM   11753 O O   . THR F  3 268 ? 153.284 100.751 142.909 1.00 28.87  ? 320 THR C O   1 
ATOM   11754 C CB  . THR F  3 268 ? 153.384 103.614 142.901 1.00 28.87  ? 320 THR C CB  1 
ATOM   11755 O OG1 . THR F  3 268 ? 152.796 104.908 142.716 1.00 28.87  ? 320 THR C OG1 1 
ATOM   11756 C CG2 . THR F  3 268 ? 154.859 103.776 143.223 1.00 28.87  ? 320 THR C CG2 1 
ATOM   11757 N N   . GLY F  3 269 ? 154.299 100.744 140.895 1.00 31.95  ? 321 GLY C N   1 
ATOM   11758 C CA  . GLY F  3 269 ? 154.659 99.341  140.964 1.00 31.95  ? 321 GLY C CA  1 
ATOM   11759 C C   . GLY F  3 269 ? 155.530 98.993  142.153 1.00 31.95  ? 321 GLY C C   1 
ATOM   11760 O O   . GLY F  3 269 ? 155.089 98.283  143.061 1.00 31.95  ? 321 GLY C O   1 
ATOM   11761 N N   . ASP F  3 270 A 156.766 99.490  142.160 1.00 37.43  ? 321 ASP C N   1 
ATOM   11762 C CA  . ASP F  3 270 A 157.674 99.291  143.284 1.00 37.43  ? 321 ASP C CA  1 
ATOM   11763 C C   . ASP F  3 270 A 158.839 100.261 143.158 1.00 37.43  ? 321 ASP C C   1 
ATOM   11764 O O   . ASP F  3 270 A 159.180 100.681 142.048 1.00 37.43  ? 321 ASP C O   1 
ATOM   11765 C CB  . ASP F  3 270 A 158.174 97.840  143.359 1.00 37.43  ? 321 ASP C CB  1 
ATOM   11766 C CG  . ASP F  3 270 A 159.024 97.439  142.165 1.00 37.43  ? 321 ASP C CG  1 
ATOM   11767 O OD1 . ASP F  3 270 A 159.025 98.156  141.144 1.00 37.43  ? 321 ASP C OD1 1 
ATOM   11768 O OD2 . ASP F  3 270 A 159.706 96.397  142.257 1.00 37.43  ? 321 ASP C OD2 1 
ATOM   11769 N N   . ILE F  3 271 ? 159.434 100.622 144.290 1.00 39.98  ? 322 ILE C N   1 
ATOM   11770 C CA  . ILE F  3 271 ? 160.521 101.594 144.305 1.00 39.98  ? 322 ILE C CA  1 
ATOM   11771 C C   . ILE F  3 271 ? 161.855 100.857 144.297 1.00 39.98  ? 322 ILE C C   1 
ATOM   11772 O O   . ILE F  3 271 ? 162.144 100.062 145.197 1.00 39.98  ? 322 ILE C O   1 
ATOM   11773 C CB  . ILE F  3 271 ? 160.402 102.535 145.511 1.00 39.98  ? 322 ILE C CB  1 
ATOM   11774 C CG1 . ILE F  3 271 ? 159.107 103.342 145.394 1.00 39.98  ? 322 ILE C CG1 1 
ATOM   11775 C CG2 . ILE F  3 271 ? 161.606 103.456 145.590 1.00 39.98  ? 322 ILE C CG2 1 
ATOM   11776 C CD1 . ILE F  3 271 ? 158.758 104.157 146.608 1.00 39.98  ? 322 ILE C CD1 1 
ATOM   11777 N N   . ILE F  3 272 ? 162.670 101.129 143.282 1.00 48.36  ? 323 ILE C N   1 
ATOM   11778 C CA  . ILE F  3 272 ? 163.908 100.397 143.036 1.00 48.36  ? 323 ILE C CA  1 
ATOM   11779 C C   . ILE F  3 272 ? 165.026 101.057 143.835 1.00 48.36  ? 323 ILE C C   1 
ATOM   11780 O O   . ILE F  3 272 ? 165.247 102.266 143.733 1.00 48.36  ? 323 ILE C O   1 
ATOM   11781 C CB  . ILE F  3 272 ? 164.242 100.354 141.540 1.00 48.36  ? 323 ILE C CB  1 
ATOM   11782 C CG1 . ILE F  3 272 ? 163.468 99.227  140.853 1.00 48.36  ? 323 ILE C CG1 1 
ATOM   11783 C CG2 . ILE F  3 272 ? 165.741 100.179 141.323 1.00 48.36  ? 323 ILE C CG2 1 
ATOM   11784 C CD1 . ILE F  3 272 ? 163.354 99.391  139.351 1.00 48.36  ? 323 ILE C CD1 1 
ATOM   11785 N N   . GLY F  3 273 ? 165.726 100.263 144.633 1.00 52.01  ? 324 GLY C N   1 
ATOM   11786 C CA  . GLY F  3 273 ? 166.828 100.753 145.431 1.00 52.01  ? 324 GLY C CA  1 
ATOM   11787 C C   . GLY F  3 273 ? 166.396 101.196 146.813 1.00 52.01  ? 324 GLY C C   1 
ATOM   11788 O O   . GLY F  3 273 ? 165.343 100.815 147.331 1.00 52.01  ? 324 GLY C O   1 
ATOM   11789 N N   . ASP F  3 274 ? 167.239 102.029 147.419 1.00 53.42  ? 325 ASP C N   1 
ATOM   11790 C CA  . ASP F  3 274 ? 166.928 102.584 148.727 1.00 53.42  ? 325 ASP C CA  1 
ATOM   11791 C C   . ASP F  3 274 ? 165.750 103.544 148.628 1.00 53.42  ? 325 ASP C C   1 
ATOM   11792 O O   . ASP F  3 274 ? 165.488 104.141 147.580 1.00 53.42  ? 325 ASP C O   1 
ATOM   11793 C CB  . ASP F  3 274 ? 168.144 103.306 149.313 1.00 53.42  ? 325 ASP C CB  1 
ATOM   11794 C CG  . ASP F  3 274 ? 169.329 102.382 149.526 1.00 53.42  ? 325 ASP C CG  1 
ATOM   11795 O OD1 . ASP F  3 274 ? 169.700 102.153 150.698 1.00 53.42  ? 325 ASP C OD1 1 
ATOM   11796 O OD2 . ASP F  3 274 ? 169.893 101.890 148.526 1.00 53.42  ? 325 ASP C OD2 1 
ATOM   11797 N N   . ILE F  3 275 ? 165.032 103.688 149.738 1.00 50.65  ? 326 ILE C N   1 
ATOM   11798 C CA  . ILE F  3 275 ? 163.843 104.528 149.812 1.00 50.65  ? 326 ILE C CA  1 
ATOM   11799 C C   . ILE F  3 275 ? 164.121 105.619 150.840 1.00 50.65  ? 326 ILE C C   1 
ATOM   11800 O O   . ILE F  3 275 ? 164.546 105.335 151.968 1.00 50.65  ? 326 ILE C O   1 
ATOM   11801 C CB  . ILE F  3 275 ? 162.583 103.700 150.134 1.00 50.65  ? 326 ILE C CB  1 
ATOM   11802 C CG1 . ILE F  3 275 ? 161.371 104.231 149.380 1.00 50.65  ? 326 ILE C CG1 1 
ATOM   11803 C CG2 . ILE F  3 275 ? 162.227 103.691 151.604 1.00 50.65  ? 326 ILE C CG2 1 
ATOM   11804 C CD1 . ILE F  3 275 ? 160.127 103.454 149.707 1.00 50.65  ? 326 ILE C CD1 1 
ATOM   11805 N N   . ARG F  3 276 ? 163.994 106.873 150.416 1.00 50.03  ? 327 ARG C N   1 
ATOM   11806 C CA  . ARG F  3 276 ? 164.299 107.997 151.286 1.00 50.03  ? 327 ARG C CA  1 
ATOM   11807 C C   . ARG F  3 276 ? 163.338 109.141 150.997 1.00 50.03  ? 327 ARG C C   1 
ATOM   11808 O O   . ARG F  3 276 ? 162.796 109.264 149.896 1.00 50.03  ? 327 ARG C O   1 
ATOM   11809 C CB  . ARG F  3 276 ? 165.760 108.436 151.128 1.00 50.03  ? 327 ARG C CB  1 
ATOM   11810 C CG  . ARG F  3 276 ? 166.667 107.839 152.196 1.00 50.03  ? 327 ARG C CG  1 
ATOM   11811 C CD  . ARG F  3 276 ? 168.107 108.286 152.055 1.00 50.03  ? 327 ARG C CD  1 
ATOM   11812 N NE  . ARG F  3 276 ? 168.464 108.540 150.666 1.00 50.03  ? 327 ARG C NE  1 
ATOM   11813 C CZ  . ARG F  3 276 ? 169.136 107.691 149.901 1.00 50.03  ? 327 ARG C CZ  1 
ATOM   11814 N NH1 . ARG F  3 276 ? 169.542 106.519 150.362 1.00 50.03  ? 327 ARG C NH1 1 
ATOM   11815 N NH2 . ARG F  3 276 ? 169.410 108.027 148.644 1.00 50.03  ? 327 ARG C NH2 1 
ATOM   11816 N N   . GLN F  3 277 ? 163.130 109.978 152.010 1.00 41.74  ? 328 GLN C N   1 
ATOM   11817 C CA  . GLN F  3 277 ? 162.112 111.016 151.930 1.00 41.74  ? 328 GLN C CA  1 
ATOM   11818 C C   . GLN F  3 277 ? 162.510 112.105 150.941 1.00 41.74  ? 328 GLN C C   1 
ATOM   11819 O O   . GLN F  3 277 ? 163.691 112.403 150.746 1.00 41.74  ? 328 GLN C O   1 
ATOM   11820 C CB  . GLN F  3 277 ? 161.870 111.639 153.304 1.00 41.74  ? 328 GLN C CB  1 
ATOM   11821 C CG  . GLN F  3 277 ? 163.116 112.218 153.950 1.00 41.74  ? 328 GLN C CG  1 
ATOM   11822 C CD  . GLN F  3 277 ? 162.794 113.200 155.058 1.00 41.74  ? 328 GLN C CD  1 
ATOM   11823 O OE1 . GLN F  3 277 ? 161.644 113.324 155.479 1.00 41.74  ? 328 GLN C OE1 1 
ATOM   11824 N NE2 . GLN F  3 277 ? 163.812 113.908 155.535 1.00 41.74  ? 328 GLN C NE2 1 
ATOM   11825 N N   . ALA F  3 278 ? 161.500 112.702 150.314 1.00 33.35  ? 329 ALA C N   1 
ATOM   11826 C CA  . ALA F  3 278 ? 161.731 113.854 149.457 1.00 33.35  ? 329 ALA C CA  1 
ATOM   11827 C C   . ALA F  3 278 ? 162.053 115.076 150.306 1.00 33.35  ? 329 ALA C C   1 
ATOM   11828 O O   . ALA F  3 278 ? 161.523 115.246 151.409 1.00 33.35  ? 329 ALA C O   1 
ATOM   11829 C CB  . ALA F  3 278 ? 160.506 114.125 148.585 1.00 33.35  ? 329 ALA C CB  1 
ATOM   11830 N N   . HIS F  3 279 ? 162.926 115.937 149.792 1.00 31.54  ? 330 HIS C N   1 
ATOM   11831 C CA  . HIS F  3 279 ? 163.318 117.101 150.576 1.00 31.54  ? 330 HIS C CA  1 
ATOM   11832 C C   . HIS F  3 279 ? 163.738 118.251 149.677 1.00 31.54  ? 330 HIS C C   1 
ATOM   11833 O O   . HIS F  3 279 ? 164.053 118.050 148.500 1.00 31.54  ? 330 HIS C O   1 
ATOM   11834 C CB  . HIS F  3 279 ? 164.457 116.757 151.542 1.00 31.54  ? 330 HIS C CB  1 
ATOM   11835 C CG  . HIS F  3 279 ? 165.537 115.920 150.932 1.00 31.54  ? 330 HIS C CG  1 
ATOM   11836 N ND1 . HIS F  3 279 ? 165.865 114.668 151.405 1.00 31.54  ? 330 HIS C ND1 1 
ATOM   11837 C CD2 . HIS F  3 279 ? 166.366 116.158 149.889 1.00 31.54  ? 330 HIS C CD2 1 
ATOM   11838 C CE1 . HIS F  3 279 ? 166.849 114.170 150.678 1.00 31.54  ? 330 HIS C CE1 1 
ATOM   11839 N NE2 . HIS F  3 279 ? 167.170 115.053 149.750 1.00 31.54  ? 330 HIS C NE2 1 
ATOM   11840 N N   . CYS F  3 280 ? 163.744 119.450 150.250 1.00 29.84  ? 331 CYS C N   1 
ATOM   11841 C CA  . CYS F  3 280 ? 164.239 120.637 149.573 1.00 29.84  ? 331 CYS C CA  1 
ATOM   11842 C C   . CYS F  3 280 ? 165.391 121.248 150.358 1.00 29.84  ? 331 CYS C C   1 
ATOM   11843 O O   . CYS F  3 280 ? 165.508 121.069 151.572 1.00 29.84  ? 331 CYS C O   1 
ATOM   11844 C CB  . CYS F  3 280 ? 163.130 121.673 149.396 1.00 29.84  ? 331 CYS C CB  1 
ATOM   11845 S SG  . CYS F  3 280 ? 161.678 121.069 148.524 1.00 29.84  ? 331 CYS C SG  1 
ATOM   11846 N N   . ASN F  3 281 ? 166.245 121.969 149.647 1.00 32.15  ? 332 ASN C N   1 
ATOM   11847 C CA  . ASN F  3 281 ? 167.384 122.655 150.231 1.00 32.15  ? 332 ASN C CA  1 
ATOM   11848 C C   . ASN F  3 281 ? 167.331 124.130 149.876 1.00 32.15  ? 332 ASN C C   1 
ATOM   11849 O O   . ASN F  3 281 ? 167.002 124.498 148.740 1.00 32.15  ? 332 ASN C O   1 
ATOM   11850 C CB  . ASN F  3 281 ? 168.705 122.060 149.750 1.00 32.15  ? 332 ASN C CB  1 
ATOM   11851 C CG  . ASN F  3 281 ? 169.043 120.765 150.446 1.00 32.15  ? 332 ASN C CG  1 
ATOM   11852 O OD1 . ASN F  3 281 ? 169.867 119.993 149.967 1.00 32.15  ? 332 ASN C OD1 1 
ATOM   11853 N ND2 . ASN F  3 281 ? 168.405 120.519 151.584 1.00 32.15  ? 332 ASN C ND2 1 
ATOM   11854 N N   . VAL F  3 282 ? 167.642 124.965 150.868 1.00 30.85  ? 333 VAL C N   1 
ATOM   11855 C CA  . VAL F  3 282 ? 167.760 126.407 150.694 1.00 30.85  ? 333 VAL C CA  1 
ATOM   11856 C C   . VAL F  3 282 ? 169.056 126.861 151.350 1.00 30.85  ? 333 VAL C C   1 
ATOM   11857 O O   . VAL F  3 282 ? 169.326 126.520 152.505 1.00 30.85  ? 333 VAL C O   1 
ATOM   11858 C CB  . VAL F  3 282 ? 166.552 127.153 151.298 1.00 30.85  ? 333 VAL C CB  1 
ATOM   11859 C CG1 . VAL F  3 282 ? 166.870 128.626 151.485 1.00 30.85  ? 333 VAL C CG1 1 
ATOM   11860 C CG2 . VAL F  3 282 ? 165.326 126.976 150.420 1.00 30.85  ? 333 VAL C CG2 1 
ATOM   11861 N N   . SER F  3 283 ? 169.859 127.630 150.616 1.00 34.30  ? 334 SER C N   1 
ATOM   11862 C CA  . SER F  3 283 ? 171.126 128.109 151.158 1.00 34.30  ? 334 SER C CA  1 
ATOM   11863 C C   . SER F  3 283 ? 170.885 128.953 152.404 1.00 34.30  ? 334 SER C C   1 
ATOM   11864 O O   . SER F  3 283 ? 170.018 129.831 152.417 1.00 34.30  ? 334 SER C O   1 
ATOM   11865 C CB  . SER F  3 283 ? 171.880 128.916 150.102 1.00 34.30  ? 334 SER C CB  1 
ATOM   11866 O OG  . SER F  3 283 ? 173.054 129.492 150.645 1.00 34.30  ? 334 SER C OG  1 
ATOM   11867 N N   . LYS F  3 284 ? 171.659 128.680 153.458 1.00 34.77  ? 335 LYS C N   1 
ATOM   11868 C CA  . LYS F  3 284 ? 171.408 129.314 154.750 1.00 34.77  ? 335 LYS C CA  1 
ATOM   11869 C C   . LYS F  3 284 ? 171.772 130.795 154.730 1.00 34.77  ? 335 LYS C C   1 
ATOM   11870 O O   . LYS F  3 284 ? 170.997 131.638 155.196 1.00 34.77  ? 335 LYS C O   1 
ATOM   11871 C CB  . LYS F  3 284 ? 172.182 128.586 155.848 1.00 34.77  ? 335 LYS C CB  1 
ATOM   11872 C CG  . LYS F  3 284 ? 171.582 128.736 157.237 1.00 34.77  ? 335 LYS C CG  1 
ATOM   11873 C CD  . LYS F  3 284 ? 172.472 128.105 158.295 1.00 34.77  ? 335 LYS C CD  1 
ATOM   11874 C CE  . LYS F  3 284 ? 171.658 127.625 159.485 1.00 34.77  ? 335 LYS C CE  1 
ATOM   11875 N NZ  . LYS F  3 284 ? 171.813 128.518 160.665 1.00 34.77  ? 335 LYS C NZ  1 
ATOM   11876 N N   . ALA F  3 285 ? 172.954 131.129 154.206 1.00 33.20  ? 336 ALA C N   1 
ATOM   11877 C CA  . ALA F  3 285 ? 173.410 132.516 154.229 1.00 33.20  ? 336 ALA C CA  1 
ATOM   11878 C C   . ALA F  3 285 ? 172.514 133.417 153.387 1.00 33.20  ? 336 ALA C C   1 
ATOM   11879 O O   . ALA F  3 285 ? 172.189 134.539 153.797 1.00 33.20  ? 336 ALA C O   1 
ATOM   11880 C CB  . ALA F  3 285 ? 174.858 132.600 153.747 1.00 33.20  ? 336 ALA C CB  1 
ATOM   11881 N N   . THR F  3 286 ? 172.116 132.948 152.202 1.00 31.69  ? 337 THR C N   1 
ATOM   11882 C CA  . THR F  3 286 ? 171.256 133.752 151.341 1.00 31.69  ? 337 THR C CA  1 
ATOM   11883 C C   . THR F  3 286 ? 169.911 134.014 152.004 1.00 31.69  ? 337 THR C C   1 
ATOM   11884 O O   . THR F  3 286 ? 169.398 135.139 151.967 1.00 31.69  ? 337 THR C O   1 
ATOM   11885 C CB  . THR F  3 286 ? 171.060 133.056 149.996 1.00 31.69  ? 337 THR C CB  1 
ATOM   11886 O OG1 . THR F  3 286 ? 172.329 132.627 149.488 1.00 31.69  ? 337 THR C OG1 1 
ATOM   11887 C CG2 . THR F  3 286 ? 170.417 134.003 148.998 1.00 31.69  ? 337 THR C CG2 1 
ATOM   11888 N N   . TRP F  3 287 ? 169.329 132.985 152.623 1.00 29.34  ? 338 TRP C N   1 
ATOM   11889 C CA  . TRP F  3 287 ? 168.057 133.161 153.312 1.00 29.34  ? 338 TRP C CA  1 
ATOM   11890 C C   . TRP F  3 287 ? 168.204 134.090 154.509 1.00 29.34  ? 338 TRP C C   1 
ATOM   11891 O O   . TRP F  3 287 ? 167.304 134.885 154.801 1.00 29.34  ? 338 TRP C O   1 
ATOM   11892 C CB  . TRP F  3 287 ? 167.501 131.806 153.745 1.00 29.34  ? 338 TRP C CB  1 
ATOM   11893 C CG  . TRP F  3 287 ? 166.156 131.899 154.378 1.00 29.34  ? 338 TRP C CG  1 
ATOM   11894 C CD1 . TRP F  3 287 ? 165.860 131.745 155.699 1.00 29.34  ? 338 TRP C CD1 1 
ATOM   11895 C CD2 . TRP F  3 287 ? 164.916 132.180 153.719 1.00 29.34  ? 338 TRP C CD2 1 
ATOM   11896 N NE1 . TRP F  3 287 ? 164.511 131.906 155.904 1.00 29.34  ? 338 TRP C NE1 1 
ATOM   11897 C CE2 . TRP F  3 287 ? 163.910 132.175 154.703 1.00 29.34  ? 338 TRP C CE2 1 
ATOM   11898 C CE3 . TRP F  3 287 ? 164.560 132.432 152.391 1.00 29.34  ? 338 TRP C CE3 1 
ATOM   11899 C CZ2 . TRP F  3 287 ? 162.572 132.413 154.402 1.00 29.34  ? 338 TRP C CZ2 1 
ATOM   11900 C CZ3 . TRP F  3 287 ? 163.231 132.667 152.094 1.00 29.34  ? 338 TRP C CZ3 1 
ATOM   11901 C CH2 . TRP F  3 287 ? 162.253 132.656 153.095 1.00 29.34  ? 338 TRP C CH2 1 
ATOM   11902 N N   . ASN F  3 288 ? 169.333 134.004 155.218 1.00 32.35  ? 339 ASN C N   1 
ATOM   11903 C CA  . ASN F  3 288 ? 169.568 134.902 156.343 1.00 32.35  ? 339 ASN C CA  1 
ATOM   11904 C C   . ASN F  3 288 ? 169.643 136.353 155.882 1.00 32.35  ? 339 ASN C C   1 
ATOM   11905 O O   . ASN F  3 288 ? 169.047 137.243 156.500 1.00 32.35  ? 339 ASN C O   1 
ATOM   11906 C CB  . ASN F  3 288 ? 170.851 134.500 157.071 1.00 32.35  ? 339 ASN C CB  1 
ATOM   11907 C CG  . ASN F  3 288 ? 170.937 135.084 158.465 1.00 32.35  ? 339 ASN C CG  1 
ATOM   11908 O OD1 . ASN F  3 288 ? 171.862 135.832 158.782 1.00 32.35  ? 339 ASN C OD1 1 
ATOM   11909 N ND2 . ASN F  3 288 ? 169.973 134.740 159.309 1.00 32.35  ? 339 ASN C ND2 1 
ATOM   11910 N N   . GLU F  3 289 ? 170.361 136.607 154.785 1.00 33.44  ? 340 GLU C N   1 
ATOM   11911 C CA  . GLU F  3 289 ? 170.446 137.966 154.256 1.00 33.44  ? 340 GLU C CA  1 
ATOM   11912 C C   . GLU F  3 289 ? 169.086 138.462 153.776 1.00 33.44  ? 340 GLU C C   1 
ATOM   11913 O O   . GLU F  3 289 ? 168.727 139.629 153.989 1.00 33.44  ? 340 GLU C O   1 
ATOM   11914 C CB  . GLU F  3 289 ? 171.469 138.020 153.122 1.00 33.44  ? 340 GLU C CB  1 
ATOM   11915 C CG  . GLU F  3 289 ? 172.884 138.334 153.579 1.00 33.44  ? 340 GLU C CG  1 
ATOM   11916 C CD  . GLU F  3 289 ? 173.935 137.631 152.742 1.00 33.44  ? 340 GLU C CD  1 
ATOM   11917 O OE1 . GLU F  3 289 ? 175.011 137.307 153.287 1.00 33.44  ? 340 GLU C OE1 1 
ATOM   11918 O OE2 . GLU F  3 289 ? 173.685 137.400 151.541 1.00 33.44  ? 340 GLU C OE2 1 
ATOM   11919 N N   . THR F  3 290 ? 168.316 137.589 153.123 1.00 30.55  ? 341 THR C N   1 
ATOM   11920 C CA  . THR F  3 290 ? 166.992 137.980 152.653 1.00 30.55  ? 341 THR C CA  1 
ATOM   11921 C C   . THR F  3 290 ? 166.070 138.313 153.819 1.00 30.55  ? 341 THR C C   1 
ATOM   11922 O O   . THR F  3 290 ? 165.315 139.292 153.765 1.00 30.55  ? 341 THR C O   1 
ATOM   11923 C CB  . THR F  3 290 ? 166.392 136.868 151.796 1.00 30.55  ? 341 THR C CB  1 
ATOM   11924 O OG1 . THR F  3 290 ? 167.317 136.509 150.763 1.00 30.55  ? 341 THR C OG1 1 
ATOM   11925 C CG2 . THR F  3 290 ? 165.103 137.338 151.161 1.00 30.55  ? 341 THR C CG2 1 
ATOM   11926 N N   . LEU F  3 291 ? 166.121 137.514 154.888 1.00 31.34  ? 342 LEU C N   1 
ATOM   11927 C CA  . LEU F  3 291 ? 165.333 137.819 156.075 1.00 31.34  ? 342 LEU C CA  1 
ATOM   11928 C C   . LEU F  3 291 ? 165.792 139.114 156.730 1.00 31.34  ? 342 LEU C C   1 
ATOM   11929 O O   . LEU F  3 291 ? 164.968 139.854 157.274 1.00 31.34  ? 342 LEU C O   1 
ATOM   11930 C CB  . LEU F  3 291 ? 165.402 136.665 157.073 1.00 31.34  ? 342 LEU C CB  1 
ATOM   11931 C CG  . LEU F  3 291 ? 164.364 135.555 156.903 1.00 31.34  ? 342 LEU C CG  1 
ATOM   11932 C CD1 . LEU F  3 291 ? 164.486 134.538 158.026 1.00 31.34  ? 342 LEU C CD1 1 
ATOM   11933 C CD2 . LEU F  3 291 ? 162.959 136.132 156.848 1.00 31.34  ? 342 LEU C CD2 1 
ATOM   11934 N N   . GLY F  3 292 ? 167.094 139.400 156.696 1.00 32.31  ? 343 GLY C N   1 
ATOM   11935 C CA  . GLY F  3 292 ? 167.566 140.688 157.179 1.00 32.31  ? 343 GLY C CA  1 
ATOM   11936 C C   . GLY F  3 292 ? 166.973 141.850 156.404 1.00 32.31  ? 343 GLY C C   1 
ATOM   11937 O O   . GLY F  3 292 ? 166.528 142.842 156.991 1.00 32.31  ? 343 GLY C O   1 
ATOM   11938 N N   . LYS F  3 293 ? 166.955 141.742 155.072 1.00 31.19  ? 344 LYS C N   1 
ATOM   11939 C CA  . LYS F  3 293 ? 166.333 142.787 154.260 1.00 31.19  ? 344 LYS C CA  1 
ATOM   11940 C C   . LYS F  3 293 ? 164.845 142.914 154.570 1.00 31.19  ? 344 LYS C C   1 
ATOM   11941 O O   . LYS F  3 293 ? 164.308 144.028 154.648 1.00 31.19  ? 344 LYS C O   1 
ATOM   11942 C CB  . LYS F  3 293 ? 166.537 142.508 152.771 1.00 31.19  ? 344 LYS C CB  1 
ATOM   11943 C CG  . LYS F  3 293 ? 167.971 142.614 152.290 1.00 31.19  ? 344 LYS C CG  1 
ATOM   11944 C CD  . LYS F  3 293 ? 168.103 142.070 150.876 1.00 31.19  ? 344 LYS C CD  1 
ATOM   11945 C CE  . LYS F  3 293 ? 169.525 142.194 150.359 1.00 31.19  ? 344 LYS C CE  1 
ATOM   11946 N NZ  . LYS F  3 293 ? 169.802 141.225 149.264 1.00 31.19  ? 344 LYS C NZ  1 
ATOM   11947 N N   . VAL F  3 294 ? 164.162 141.781 154.741 1.00 30.23  ? 345 VAL C N   1 
ATOM   11948 C CA  . VAL F  3 294 ? 162.734 141.807 155.049 1.00 30.23  ? 345 VAL C CA  1 
ATOM   11949 C C   . VAL F  3 294 ? 162.489 142.494 156.387 1.00 30.23  ? 345 VAL C C   1 
ATOM   11950 O O   . VAL F  3 294 ? 161.539 143.271 156.538 1.00 30.23  ? 345 VAL C O   1 
ATOM   11951 C CB  . VAL F  3 294 ? 162.159 140.379 155.024 1.00 30.23  ? 345 VAL C CB  1 
ATOM   11952 C CG1 . VAL F  3 294 ? 160.773 140.347 155.646 1.00 30.23  ? 345 VAL C CG1 1 
ATOM   11953 C CG2 . VAL F  3 294 ? 162.115 139.854 153.599 1.00 30.23  ? 345 VAL C CG2 1 
ATOM   11954 N N   . VAL F  3 295 ? 163.341 142.221 157.377 1.00 32.97  ? 346 VAL C N   1 
ATOM   11955 C CA  . VAL F  3 295 ? 163.215 142.869 158.681 1.00 32.97  ? 346 VAL C CA  1 
ATOM   11956 C C   . VAL F  3 295 ? 163.430 144.370 158.549 1.00 32.97  ? 346 VAL C C   1 
ATOM   11957 O O   . VAL F  3 295 ? 162.689 145.177 159.130 1.00 32.97  ? 346 VAL C O   1 
ATOM   11958 C CB  . VAL F  3 295 ? 164.207 142.248 159.682 1.00 32.97  ? 346 VAL C CB  1 
ATOM   11959 C CG1 . VAL F  3 295 ? 164.539 143.231 160.793 1.00 32.97  ? 346 VAL C CG1 1 
ATOM   11960 C CG2 . VAL F  3 295 ? 163.651 140.970 160.253 1.00 32.97  ? 346 VAL C CG2 1 
ATOM   11961 N N   . LYS F  3 296 ? 164.455 144.767 157.789 1.00 32.13  ? 347 LYS C N   1 
ATOM   11962 C CA  . LYS F  3 296 ? 164.715 146.187 157.581 1.00 32.13  ? 347 LYS C CA  1 
ATOM   11963 C C   . LYS F  3 296 ? 163.513 146.879 156.952 1.00 32.13  ? 347 LYS C C   1 
ATOM   11964 O O   . LYS F  3 296 ? 163.157 147.998 157.340 1.00 32.13  ? 347 LYS C O   1 
ATOM   11965 C CB  . LYS F  3 296 ? 165.954 146.372 156.706 1.00 32.13  ? 347 LYS C CB  1 
ATOM   11966 C CG  . LYS F  3 296 ? 166.792 147.584 157.067 1.00 32.13  ? 347 LYS C CG  1 
ATOM   11967 C CD  . LYS F  3 296 ? 167.818 147.876 155.986 1.00 32.13  ? 347 LYS C CD  1 
ATOM   11968 C CE  . LYS F  3 296 ? 167.449 149.127 155.205 1.00 32.13  ? 347 LYS C CE  1 
ATOM   11969 N NZ  . LYS F  3 296 ? 168.430 149.424 154.126 1.00 32.13  ? 347 LYS C NZ  1 
ATOM   11970 N N   . GLN F  3 297 ? 162.874 146.227 155.979 1.00 32.79  ? 348 GLN C N   1 
ATOM   11971 C CA  . GLN F  3 297 ? 161.704 146.827 155.343 1.00 32.79  ? 348 GLN C CA  1 
ATOM   11972 C C   . GLN F  3 297 ? 160.495 146.857 156.271 1.00 32.79  ? 348 GLN C C   1 
ATOM   11973 O O   . GLN F  3 297 ? 159.719 147.818 156.240 1.00 32.79  ? 348 GLN C O   1 
ATOM   11974 C CB  . GLN F  3 297 ? 161.368 146.083 154.053 1.00 32.79  ? 348 GLN C CB  1 
ATOM   11975 C CG  . GLN F  3 297 ? 162.404 146.252 152.958 1.00 32.79  ? 348 GLN C CG  1 
ATOM   11976 C CD  . GLN F  3 297 ? 163.052 147.622 152.975 1.00 32.79  ? 348 GLN C CD  1 
ATOM   11977 O OE1 . GLN F  3 297 ? 162.379 148.643 152.827 1.00 32.79  ? 348 GLN C OE1 1 
ATOM   11978 N NE2 . GLN F  3 297 ? 164.366 147.651 153.158 1.00 32.79  ? 348 GLN C NE2 1 
ATOM   11979 N N   . LEU F  3 298 ? 160.313 145.823 157.096 1.00 34.05  ? 349 LEU C N   1 
ATOM   11980 C CA  . LEU F  3 298 ? 159.175 145.797 158.011 1.00 34.05  ? 349 LEU C CA  1 
ATOM   11981 C C   . LEU F  3 298 ? 159.314 146.841 159.111 1.00 34.05  ? 349 LEU C C   1 
ATOM   11982 O O   . LEU F  3 298 ? 158.303 147.327 159.638 1.00 34.05  ? 349 LEU C O   1 
ATOM   11983 C CB  . LEU F  3 298 ? 159.026 144.406 158.628 1.00 34.05  ? 349 LEU C CB  1 
ATOM   11984 C CG  . LEU F  3 298 ? 158.381 143.316 157.774 1.00 34.05  ? 349 LEU C CG  1 
ATOM   11985 C CD1 . LEU F  3 298 ? 158.674 141.946 158.362 1.00 34.05  ? 349 LEU C CD1 1 
ATOM   11986 C CD2 . LEU F  3 298 ? 156.883 143.541 157.655 1.00 34.05  ? 349 LEU C CD2 1 
ATOM   11987 N N   . ARG F  3 299 ? 160.550 147.189 159.474 1.00 40.74  ? 350 ARG C N   1 
ATOM   11988 C CA  . ARG F  3 299 ? 160.750 148.170 160.536 1.00 40.74  ? 350 ARG C CA  1 
ATOM   11989 C C   . ARG F  3 299 ? 160.205 149.541 160.153 1.00 40.74  ? 350 ARG C C   1 
ATOM   11990 O O   . ARG F  3 299 ? 159.806 150.313 161.032 1.00 40.74  ? 350 ARG C O   1 
ATOM   11991 C CB  . ARG F  3 299 ? 162.232 148.264 160.893 1.00 40.74  ? 350 ARG C CB  1 
ATOM   11992 C CG  . ARG F  3 299 ? 162.730 147.074 161.692 1.00 40.74  ? 350 ARG C CG  1 
ATOM   11993 C CD  . ARG F  3 299 ? 163.474 147.499 162.942 1.00 40.74  ? 350 ARG C CD  1 
ATOM   11994 N NE  . ARG F  3 299 ? 163.948 146.341 163.689 1.00 40.74  ? 350 ARG C NE  1 
ATOM   11995 C CZ  . ARG F  3 299 ? 165.120 145.754 163.489 1.00 40.74  ? 350 ARG C CZ  1 
ATOM   11996 N NH1 . ARG F  3 299 ? 165.972 146.202 162.583 1.00 40.74  ? 350 ARG C NH1 1 
ATOM   11997 N NH2 . ARG F  3 299 ? 165.442 144.686 164.213 1.00 40.74  ? 350 ARG C NH2 1 
ATOM   11998 N N   . LYS F  3 300 ? 160.185 149.867 158.858 1.00 39.21  ? 351 LYS C N   1 
ATOM   11999 C CA  . LYS F  3 300 ? 159.633 151.152 158.439 1.00 39.21  ? 351 LYS C CA  1 
ATOM   12000 C C   . LYS F  3 300 ? 158.164 151.282 158.818 1.00 39.21  ? 351 LYS C C   1 
ATOM   12001 O O   . LYS F  3 300 ? 157.739 152.340 159.297 1.00 39.21  ? 351 LYS C O   1 
ATOM   12002 C CB  . LYS F  3 300 ? 159.806 151.339 156.931 1.00 39.21  ? 351 LYS C CB  1 
ATOM   12003 C CG  . LYS F  3 300 ? 161.225 151.666 156.506 1.00 39.21  ? 351 LYS C CG  1 
ATOM   12004 C CD  . LYS F  3 300 ? 161.280 152.082 155.045 1.00 39.21  ? 351 LYS C CD  1 
ATOM   12005 C CE  . LYS F  3 300 ? 162.698 152.010 154.504 1.00 39.21  ? 351 LYS C CE  1 
ATOM   12006 N NZ  . LYS F  3 300 ? 162.792 152.565 153.126 1.00 39.21  ? 351 LYS C NZ  1 
ATOM   12007 N N   . HIS F  3 301 ? 157.378 150.228 158.616 1.00 39.69  ? 352 HIS C N   1 
ATOM   12008 C CA  . HIS F  3 301 ? 155.973 150.232 158.998 1.00 39.69  ? 352 HIS C CA  1 
ATOM   12009 C C   . HIS F  3 301 ? 155.748 150.001 160.484 1.00 39.69  ? 352 HIS C C   1 
ATOM   12010 O O   . HIS F  3 301 ? 154.805 150.568 161.047 1.00 39.69  ? 352 HIS C O   1 
ATOM   12011 C CB  . HIS F  3 301 ? 155.199 149.164 158.216 1.00 39.69  ? 352 HIS C CB  1 
ATOM   12012 C CG  . HIS F  3 301 ? 155.369 149.254 156.732 1.00 39.69  ? 352 HIS C CG  1 
ATOM   12013 N ND1 . HIS F  3 301 ? 156.509 148.829 156.085 1.00 39.69  ? 352 HIS C ND1 1 
ATOM   12014 C CD2 . HIS F  3 301 ? 154.535 149.707 155.766 1.00 39.69  ? 352 HIS C CD2 1 
ATOM   12015 C CE1 . HIS F  3 301 ? 156.373 149.024 154.785 1.00 39.69  ? 352 HIS C CE1 1 
ATOM   12016 N NE2 . HIS F  3 301 ? 155.185 149.556 154.566 1.00 39.69  ? 352 HIS C NE2 1 
ATOM   12017 N N   . PHE F  3 302 ? 156.578 149.187 161.139 1.00 42.78  ? 353 PHE C N   1 
ATOM   12018 C CA  . PHE F  3 302 ? 156.284 148.721 162.490 1.00 42.78  ? 353 PHE C CA  1 
ATOM   12019 C C   . PHE F  3 302 ? 157.228 149.300 163.541 1.00 42.78  ? 353 PHE C C   1 
ATOM   12020 O O   . PHE F  3 302 ? 157.426 148.699 164.599 1.00 42.78  ? 353 PHE C O   1 
ATOM   12021 C CB  . PHE F  3 302 ? 156.310 147.196 162.533 1.00 42.78  ? 353 PHE C CB  1 
ATOM   12022 C CG  . PHE F  3 302 ? 155.015 146.567 162.126 1.00 42.78  ? 353 PHE C CG  1 
ATOM   12023 C CD1 . PHE F  3 302 ? 153.954 146.500 163.011 1.00 42.78  ? 353 PHE C CD1 1 
ATOM   12024 C CD2 . PHE F  3 302 ? 154.852 146.060 160.850 1.00 42.78  ? 353 PHE C CD2 1 
ATOM   12025 C CE1 . PHE F  3 302 ? 152.758 145.929 162.633 1.00 42.78  ? 353 PHE C CE1 1 
ATOM   12026 C CE2 . PHE F  3 302 ? 153.659 145.488 160.466 1.00 42.78  ? 353 PHE C CE2 1 
ATOM   12027 C CZ  . PHE F  3 302 ? 152.610 145.424 161.357 1.00 42.78  ? 353 PHE C CZ  1 
ATOM   12028 N N   . GLY F  3 303 ? 157.810 150.463 163.275 1.00 48.75  ? 354 GLY C N   1 
ATOM   12029 C CA  . GLY F  3 303 ? 158.673 151.109 164.240 1.00 48.75  ? 354 GLY C CA  1 
ATOM   12030 C C   . GLY F  3 303 ? 160.129 150.701 164.093 1.00 48.75  ? 354 GLY C C   1 
ATOM   12031 O O   . GLY F  3 303 ? 160.462 149.622 163.604 1.00 48.75  ? 354 GLY C O   1 
ATOM   12032 N N   . ASN F  3 304 ? 161.010 151.588 164.552 1.00 54.12  ? 355 ASN C N   1 
ATOM   12033 C CA  . ASN F  3 304 ? 162.441 151.424 164.339 1.00 54.12  ? 355 ASN C CA  1 
ATOM   12034 C C   . ASN F  3 304 ? 163.146 150.686 165.469 1.00 54.12  ? 355 ASN C C   1 
ATOM   12035 O O   . ASN F  3 304 ? 164.368 150.512 165.404 1.00 54.12  ? 355 ASN C O   1 
ATOM   12036 C CB  . ASN F  3 304 ? 163.102 152.792 164.146 1.00 54.12  ? 355 ASN C CB  1 
ATOM   12037 C CG  . ASN F  3 304 ? 163.098 153.242 162.699 1.00 54.12  ? 355 ASN C CG  1 
ATOM   12038 O OD1 . ASN F  3 304 ? 162.080 153.149 162.012 1.00 54.12  ? 355 ASN C OD1 1 
ATOM   12039 N ND2 . ASN F  3 304 ? 164.237 153.734 162.228 1.00 54.12  ? 355 ASN C ND2 1 
ATOM   12040 N N   . ASN F  3 305 ? 162.419 150.250 166.498 1.00 57.36  ? 356 ASN C N   1 
ATOM   12041 C CA  . ASN F  3 305 ? 163.026 149.565 167.633 1.00 57.36  ? 356 ASN C CA  1 
ATOM   12042 C C   . ASN F  3 305 ? 162.287 148.291 168.024 1.00 57.36  ? 356 ASN C C   1 
ATOM   12043 O O   . ASN F  3 305 ? 162.682 147.632 168.993 1.00 57.36  ? 356 ASN C O   1 
ATOM   12044 C CB  . ASN F  3 305 ? 163.108 150.504 168.840 1.00 57.36  ? 356 ASN C CB  1 
ATOM   12045 C CG  . ASN F  3 305 ? 164.133 151.604 168.651 1.00 57.36  ? 356 ASN C CG  1 
ATOM   12046 O OD1 . ASN F  3 305 ? 163.833 152.657 168.091 1.00 57.36  ? 356 ASN C OD1 1 
ATOM   12047 N ND2 . ASN F  3 305 ? 165.353 151.362 169.116 1.00 57.36  ? 356 ASN C ND2 1 
ATOM   12048 N N   . THR F  3 306 ? 161.229 147.927 167.305 1.00 53.52  ? 357 THR C N   1 
ATOM   12049 C CA  . THR F  3 306 ? 160.455 146.752 167.667 1.00 53.52  ? 357 THR C CA  1 
ATOM   12050 C C   . THR F  3 306 ? 161.233 145.476 167.354 1.00 53.52  ? 357 THR C C   1 
ATOM   12051 O O   . THR F  3 306 ? 162.169 145.463 166.551 1.00 53.52  ? 357 THR C O   1 
ATOM   12052 C CB  . THR F  3 306 ? 159.117 146.738 166.929 1.00 53.52  ? 357 THR C CB  1 
ATOM   12053 O OG1 . THR F  3 306 ? 159.294 147.262 165.607 1.00 53.52  ? 357 THR C OG1 1 
ATOM   12054 C CG2 . THR F  3 306 ? 158.097 147.592 167.667 1.00 53.52  ? 357 THR C CG2 1 
ATOM   12055 N N   . ILE F  3 307 ? 160.825 144.391 168.002 1.00 49.61  ? 358 ILE C N   1 
ATOM   12056 C CA  . ILE F  3 307 ? 161.419 143.077 167.785 1.00 49.61  ? 358 ILE C CA  1 
ATOM   12057 C C   . ILE F  3 307 ? 160.606 142.352 166.726 1.00 49.61  ? 358 ILE C C   1 
ATOM   12058 O O   . ILE F  3 307 ? 159.380 142.239 166.844 1.00 49.61  ? 358 ILE C O   1 
ATOM   12059 C CB  . ILE F  3 307 ? 161.456 142.267 169.091 1.00 49.61  ? 358 ILE C CB  1 
ATOM   12060 C CG1 . ILE F  3 307 ? 161.966 143.131 170.247 1.00 49.61  ? 358 ILE C CG1 1 
ATOM   12061 C CG2 . ILE F  3 307 ? 162.293 141.009 168.914 1.00 49.61  ? 358 ILE C CG2 1 
ATOM   12062 C CD1 . ILE F  3 307 ? 161.939 142.432 171.588 1.00 49.61  ? 358 ILE C CD1 1 
ATOM   12063 N N   . ILE F  3 308 ? 161.278 141.850 165.693 1.00 43.10  ? 359 ILE C N   1 
ATOM   12064 C CA  . ILE F  3 308 ? 160.602 141.155 164.603 1.00 43.10  ? 359 ILE C CA  1 
ATOM   12065 C C   . ILE F  3 308 ? 160.896 139.668 164.749 1.00 43.10  ? 359 ILE C C   1 
ATOM   12066 O O   . ILE F  3 308 ? 162.037 139.232 164.566 1.00 43.10  ? 359 ILE C O   1 
ATOM   12067 C CB  . ILE F  3 308 ? 161.042 141.680 163.227 1.00 43.10  ? 359 ILE C CB  1 
ATOM   12068 C CG1 . ILE F  3 308 ? 160.437 143.060 162.950 1.00 43.10  ? 359 ILE C CG1 1 
ATOM   12069 C CG2 . ILE F  3 308 ? 160.596 140.728 162.134 1.00 43.10  ? 359 ILE C CG2 1 
ATOM   12070 C CD1 . ILE F  3 308 ? 159.040 143.259 163.505 1.00 43.10  ? 359 ILE C CD1 1 
ATOM   12071 N N   . ARG F  3 309 ? 159.870 138.885 165.065 1.00 39.97  ? 360 ARG C N   1 
ATOM   12072 C CA  . ARG F  3 309 ? 160.025 137.461 165.327 1.00 39.97  ? 360 ARG C CA  1 
ATOM   12073 C C   . ARG F  3 309 ? 159.285 136.682 164.245 1.00 39.97  ? 360 ARG C C   1 
ATOM   12074 O O   . ARG F  3 309 ? 158.053 136.741 164.175 1.00 39.97  ? 360 ARG C O   1 
ATOM   12075 C CB  . ARG F  3 309 ? 159.487 137.117 166.729 1.00 39.97  ? 360 ARG C CB  1 
ATOM   12076 C CG  . ARG F  3 309 ? 160.238 136.008 167.466 1.00 39.97  ? 360 ARG C CG  1 
ATOM   12077 C CD  . ARG F  3 309 ? 159.978 136.027 168.981 1.00 39.97  ? 360 ARG C CD  1 
ATOM   12078 N NE  . ARG F  3 309 ? 158.628 135.608 169.353 1.00 39.97  ? 360 ARG C NE  1 
ATOM   12079 C CZ  . ARG F  3 309 ? 158.102 134.416 169.097 1.00 39.97  ? 360 ARG C CZ  1 
ATOM   12080 N NH1 . ARG F  3 309 ? 158.797 133.464 168.495 1.00 39.97  ? 360 ARG C NH1 1 
ATOM   12081 N NH2 . ARG F  3 309 ? 156.849 134.169 169.466 1.00 39.97  ? 360 ARG C NH2 1 
ATOM   12082 N N   . PHE F  3 310 ? 160.035 135.950 163.410 1.00 33.16  ? 361 PHE C N   1 
ATOM   12083 C CA  . PHE F  3 310 ? 159.491 135.099 162.347 1.00 33.16  ? 361 PHE C CA  1 
ATOM   12084 C C   . PHE F  3 310 ? 159.223 133.698 162.869 1.00 33.16  ? 361 PHE C C   1 
ATOM   12085 O O   . PHE F  3 310 ? 160.112 133.073 163.469 1.00 33.16  ? 361 PHE C O   1 
ATOM   12086 C CB  . PHE F  3 310 ? 160.426 135.008 161.134 1.00 33.16  ? 361 PHE C CB  1 
ATOM   12087 C CG  . PHE F  3 310 ? 160.598 136.288 160.367 1.00 33.16  ? 361 PHE C CG  1 
ATOM   12088 C CD1 . PHE F  3 310 ? 159.591 136.713 159.518 1.00 33.16  ? 361 PHE C CD1 1 
ATOM   12089 C CD2 . PHE F  3 310 ? 161.761 137.031 160.441 1.00 33.16  ? 361 PHE C CD2 1 
ATOM   12090 C CE1 . PHE F  3 310 ? 159.723 137.863 158.774 1.00 33.16  ? 361 PHE C CE1 1 
ATOM   12091 C CE2 . PHE F  3 310 ? 161.897 138.190 159.697 1.00 33.16  ? 361 PHE C CE2 1 
ATOM   12092 C CZ  . PHE F  3 310 ? 160.874 138.607 158.863 1.00 33.16  ? 361 PHE C CZ  1 
ATOM   12093 N N   . ALA F  3 311 ? 157.974 133.228 162.787 1.00 30.70  ? 362 ALA C N   1 
ATOM   12094 C CA  . ALA F  3 311 ? 157.651 131.926 163.426 1.00 30.70  ? 362 ALA C CA  1 
ATOM   12095 C C   . ALA F  3 311 ? 156.938 130.970 162.470 1.00 30.70  ? 362 ALA C C   1 
ATOM   12096 O O   . ALA F  3 311 ? 156.423 131.438 161.446 1.00 30.70  ? 362 ALA C O   1 
ATOM   12097 C CB  . ALA F  3 311 ? 156.821 132.156 164.659 1.00 30.70  ? 362 ALA C CB  1 
ATOM   12098 N N   . ASN F  3 312 ? 156.883 129.684 162.823 1.00 29.41  ? 363 ASN C N   1 
ATOM   12099 C CA  . ASN F  3 312 ? 156.282 128.648 161.943 1.00 29.41  ? 363 ASN C CA  1 
ATOM   12100 C C   . ASN F  3 312 ? 154.796 128.912 161.716 1.00 29.41  ? 363 ASN C C   1 
ATOM   12101 O O   . ASN F  3 312 ? 154.238 129.764 162.424 1.00 29.41  ? 363 ASN C O   1 
ATOM   12102 C CB  . ASN F  3 312 ? 156.467 127.256 162.546 1.00 29.41  ? 363 ASN C CB  1 
ATOM   12103 C CG  . ASN F  3 312 ? 156.019 126.145 161.623 1.00 29.41  ? 363 ASN C CG  1 
ATOM   12104 O OD1 . ASN F  3 312 ? 156.782 125.684 160.779 1.00 29.41  ? 363 ASN C OD1 1 
ATOM   12105 N ND2 . ASN F  3 312 ? 154.778 125.715 161.770 1.00 29.41  ? 363 ASN C ND2 1 
ATOM   12106 N N   . SER F  3 313 ? 154.183 128.193 160.773 1.00 28.38  ? 364 SER C N   1 
ATOM   12107 C CA  . SER F  3 313 ? 152.724 128.324 160.530 1.00 28.38  ? 364 SER C CA  1 
ATOM   12108 C C   . SER F  3 313 ? 151.959 127.994 161.808 1.00 28.38  ? 364 SER C C   1 
ATOM   12109 O O   . SER F  3 313 ? 152.572 127.450 162.738 1.00 28.38  ? 364 SER C O   1 
ATOM   12110 C CB  . SER F  3 313 ? 152.283 127.437 159.412 1.00 28.38  ? 364 SER C CB  1 
ATOM   12111 O OG  . SER F  3 313 ? 150.882 127.546 159.213 1.00 28.38  ? 364 SER C OG  1 
ATOM   12112 N N   . SER F  3 314 ? 150.662 128.294 161.840 1.00 29.66  ? 365 SER C N   1 
ATOM   12113 C CA  . SER F  3 314 ? 149.882 128.085 163.086 1.00 29.66  ? 365 SER C CA  1 
ATOM   12114 C C   . SER F  3 314 ? 149.124 126.763 163.005 1.00 29.66  ? 365 SER C C   1 
ATOM   12115 O O   . SER F  3 314 ? 149.321 125.921 163.895 1.00 29.66  ? 365 SER C O   1 
ATOM   12116 C CB  . SER F  3 314 ? 148.939 129.225 163.327 1.00 29.66  ? 365 SER C CB  1 
ATOM   12117 O OG  . SER F  3 314 ? 147.979 129.310 162.286 1.00 29.66  ? 365 SER C OG  1 
ATOM   12118 N N   . GLY F  3 315 ? 148.289 126.598 161.978 1.00 28.75  ? 366 GLY C N   1 
ATOM   12119 C CA  . GLY F  3 315 ? 147.600 125.331 161.821 1.00 28.75  ? 366 GLY C CA  1 
ATOM   12120 C C   . GLY F  3 315 ? 146.600 125.383 160.684 1.00 28.75  ? 366 GLY C C   1 
ATOM   12121 O O   . GLY F  3 315 ? 146.392 126.413 160.050 1.00 28.75  ? 366 GLY C O   1 
ATOM   12122 N N   . GLY F  3 316 ? 145.975 124.229 160.442 1.00 27.34  ? 367 GLY C N   1 
ATOM   12123 C CA  . GLY F  3 316 ? 144.983 124.097 159.390 1.00 27.34  ? 367 GLY C CA  1 
ATOM   12124 C C   . GLY F  3 316 ? 145.184 122.884 158.502 1.00 27.34  ? 367 GLY C C   1 
ATOM   12125 O O   . GLY F  3 316 ? 145.837 121.914 158.901 1.00 27.34  ? 367 GLY C O   1 
ATOM   12126 N N   . ASP F  3 317 ? 144.613 122.922 157.299 1.00 25.28  ? 368 ASP C N   1 
ATOM   12127 C CA  . ASP F  3 317 ? 144.815 121.854 156.332 1.00 25.28  ? 368 ASP C CA  1 
ATOM   12128 C C   . ASP F  3 317 ? 146.270 121.816 155.877 1.00 25.28  ? 368 ASP C C   1 
ATOM   12129 O O   . ASP F  3 317 ? 147.029 122.766 156.064 1.00 25.28  ? 368 ASP C O   1 
ATOM   12130 C CB  . ASP F  3 317 ? 143.908 122.047 155.118 1.00 25.28  ? 368 ASP C CB  1 
ATOM   12131 C CG  . ASP F  3 317 ? 142.646 121.221 155.195 1.00 25.28  ? 368 ASP C CG  1 
ATOM   12132 O OD1 . ASP F  3 317 ? 141.907 121.173 154.189 1.00 25.28  ? 368 ASP C OD1 1 
ATOM   12133 O OD2 . ASP F  3 317 ? 142.389 120.622 156.259 1.00 25.28  ? 368 ASP C OD2 1 
ATOM   12134 N N   . LEU F  3 318 ? 146.639 120.717 155.216 1.00 21.46  ? 369 LEU C N   1 
ATOM   12135 C CA  . LEU F  3 318 ? 148.029 120.533 154.812 1.00 21.46  ? 369 LEU C CA  1 
ATOM   12136 C C   . LEU F  3 318 ? 148.439 121.519 153.725 1.00 21.46  ? 369 LEU C C   1 
ATOM   12137 O O   . LEU F  3 318 ? 149.636 121.697 153.470 1.00 21.46  ? 369 LEU C O   1 
ATOM   12138 C CB  . LEU F  3 318 ? 148.248 119.094 154.337 1.00 21.46  ? 369 LEU C CB  1 
ATOM   12139 C CG  . LEU F  3 318 ? 149.680 118.554 154.322 1.00 21.46  ? 369 LEU C CG  1 
ATOM   12140 C CD1 . LEU F  3 318 ? 150.127 118.156 155.717 1.00 21.46  ? 369 LEU C CD1 1 
ATOM   12141 C CD2 . LEU F  3 318 ? 149.790 117.376 153.368 1.00 21.46  ? 369 LEU C CD2 1 
ATOM   12142 N N   . GLU F  3 319 ? 147.471 122.169 153.077 1.00 22.39  ? 370 GLU C N   1 
ATOM   12143 C CA  . GLU F  3 319 ? 147.796 123.066 151.972 1.00 22.39  ? 370 GLU C CA  1 
ATOM   12144 C C   . GLU F  3 319 ? 148.283 124.423 152.470 1.00 22.39  ? 370 GLU C C   1 
ATOM   12145 O O   . GLU F  3 319 ? 149.181 125.024 151.871 1.00 22.39  ? 370 GLU C O   1 
ATOM   12146 C CB  . GLU F  3 319 ? 146.580 123.229 151.063 1.00 22.39  ? 370 GLU C CB  1 
ATOM   12147 C CG  . GLU F  3 319 ? 145.759 121.960 150.915 1.00 22.39  ? 370 GLU C CG  1 
ATOM   12148 C CD  . GLU F  3 319 ? 145.092 121.854 149.560 1.00 22.39  ? 370 GLU C CD  1 
ATOM   12149 O OE1 . GLU F  3 319 ? 144.874 120.717 149.091 1.00 22.39  ? 370 GLU C OE1 1 
ATOM   12150 O OE2 . GLU F  3 319 ? 144.788 122.906 148.962 1.00 22.39  ? 370 GLU C OE2 1 
ATOM   12151 N N   . VAL F  3 320 ? 147.709 124.919 153.563 1.00 22.58  ? 371 VAL C N   1 
ATOM   12152 C CA  . VAL F  3 320 ? 148.105 126.215 154.107 1.00 22.58  ? 371 VAL C CA  1 
ATOM   12153 C C   . VAL F  3 320 ? 149.131 126.049 155.218 1.00 22.58  ? 371 VAL C C   1 
ATOM   12154 O O   . VAL F  3 320 ? 149.941 126.945 155.467 1.00 22.58  ? 371 VAL C O   1 
ATOM   12155 C CB  . VAL F  3 320 ? 146.858 126.975 154.601 1.00 22.58  ? 371 VAL C CB  1 
ATOM   12156 C CG1 . VAL F  3 320 ? 145.886 127.176 153.464 1.00 22.58  ? 371 VAL C CG1 1 
ATOM   12157 C CG2 . VAL F  3 320 ? 146.192 126.225 155.740 1.00 22.58  ? 371 VAL C CG2 1 
ATOM   12158 N N   . THR F  3 321 ? 149.096 124.892 155.881 1.00 23.57  ? 372 THR C N   1 
ATOM   12159 C CA  . THR F  3 321 ? 150.052 124.496 156.904 1.00 23.57  ? 372 THR C CA  1 
ATOM   12160 C C   . THR F  3 321 ? 151.460 124.308 156.356 1.00 23.57  ? 372 THR C C   1 
ATOM   12161 O O   . THR F  3 321 ? 152.426 124.657 157.043 1.00 23.57  ? 372 THR C O   1 
ATOM   12162 C CB  . THR F  3 321 ? 149.560 123.200 157.562 1.00 23.57  ? 372 THR C CB  1 
ATOM   12163 O OG1 . THR F  3 321 ? 148.464 123.484 158.443 1.00 23.57  ? 372 THR C OG1 1 
ATOM   12164 C CG2 . THR F  3 321 ? 150.653 122.489 158.309 1.00 23.57  ? 372 THR C CG2 1 
ATOM   12165 N N   . THR F  3 322 ? 151.601 123.788 155.141 1.00 21.10  ? 373 THR C N   1 
ATOM   12166 C CA  . THR F  3 322 ? 152.905 123.526 154.557 1.00 21.10  ? 373 THR C CA  1 
ATOM   12167 C C   . THR F  3 322 ? 152.993 124.160 153.176 1.00 21.10  ? 373 THR C C   1 
ATOM   12168 O O   . THR F  3 322 ? 151.990 124.346 152.483 1.00 21.10  ? 373 THR C O   1 
ATOM   12169 C CB  . THR F  3 322 ? 153.187 122.019 154.458 1.00 21.10  ? 373 THR C CB  1 
ATOM   12170 O OG1 . THR F  3 322 ? 152.147 121.384 153.706 1.00 21.10  ? 373 THR C OG1 1 
ATOM   12171 C CG2 . THR F  3 322 ? 153.262 121.391 155.845 1.00 21.10  ? 373 THR C CG2 1 
ATOM   12172 N N   . HIS F  3 323 ? 154.222 124.491 152.791 1.00 19.49  ? 374 HIS C N   1 
ATOM   12173 C CA  . HIS F  3 323 ? 154.530 124.998 151.458 1.00 19.49  ? 374 HIS C CA  1 
ATOM   12174 C C   . HIS F  3 323 ? 154.181 123.927 150.434 1.00 19.49  ? 374 HIS C C   1 
ATOM   12175 O O   . HIS F  3 323 ? 154.893 122.934 150.289 1.00 19.49  ? 374 HIS C O   1 
ATOM   12176 C CB  . HIS F  3 323 ? 156.004 125.378 151.391 1.00 19.49  ? 374 HIS C CB  1 
ATOM   12177 C CG  . HIS F  3 323 ? 156.491 125.686 150.013 1.00 19.49  ? 374 HIS C CG  1 
ATOM   12178 N ND1 . HIS F  3 323 ? 155.824 126.530 149.155 1.00 19.49  ? 374 HIS C ND1 1 
ATOM   12179 C CD2 . HIS F  3 323 ? 157.583 125.251 149.342 1.00 19.49  ? 374 HIS C CD2 1 
ATOM   12180 C CE1 . HIS F  3 323 ? 156.484 126.605 148.014 1.00 19.49  ? 374 HIS C CE1 1 
ATOM   12181 N NE2 . HIS F  3 323 ? 157.556 125.839 148.101 1.00 19.49  ? 374 HIS C NE2 1 
ATOM   12182 N N   . SER F  3 324 ? 153.068 124.116 149.732 1.00 17.97  ? 375 SER C N   1 
ATOM   12183 C CA  . SER F  3 324 ? 152.572 123.143 148.769 1.00 17.97  ? 375 SER C CA  1 
ATOM   12184 C C   . SER F  3 324 ? 152.869 123.623 147.358 1.00 17.97  ? 375 SER C C   1 
ATOM   12185 O O   . SER F  3 324 ? 152.663 124.799 147.044 1.00 17.97  ? 375 SER C O   1 
ATOM   12186 C CB  . SER F  3 324 ? 151.068 122.924 148.936 1.00 17.97  ? 375 SER C CB  1 
ATOM   12187 O OG  . SER F  3 324 ? 150.331 123.935 148.271 1.00 17.97  ? 375 SER C OG  1 
ATOM   12188 N N   . PHE F  3 325 ? 153.351 122.717 146.513 1.00 19.49  ? 376 PHE C N   1 
ATOM   12189 C CA  . PHE F  3 325 ? 153.582 123.051 145.112 1.00 19.49  ? 376 PHE C CA  1 
ATOM   12190 C C   . PHE F  3 325 ? 153.642 121.759 144.310 1.00 19.49  ? 376 PHE C C   1 
ATOM   12191 O O   . PHE F  3 325 ? 153.558 120.659 144.860 1.00 19.49  ? 376 PHE C O   1 
ATOM   12192 C CB  . PHE F  3 325 ? 154.858 123.880 144.932 1.00 19.49  ? 376 PHE C CB  1 
ATOM   12193 C CG  . PHE F  3 325 ? 156.108 123.178 145.374 1.00 19.49  ? 376 PHE C CG  1 
ATOM   12194 C CD1 . PHE F  3 325 ? 156.480 123.167 146.706 1.00 19.49  ? 376 PHE C CD1 1 
ATOM   12195 C CD2 . PHE F  3 325 ? 156.918 122.540 144.453 1.00 19.49  ? 376 PHE C CD2 1 
ATOM   12196 C CE1 . PHE F  3 325 ? 157.632 122.524 147.112 1.00 19.49  ? 376 PHE C CE1 1 
ATOM   12197 C CE2 . PHE F  3 325 ? 158.070 121.896 144.854 1.00 19.49  ? 376 PHE C CE2 1 
ATOM   12198 C CZ  . PHE F  3 325 ? 158.426 121.888 146.184 1.00 19.49  ? 376 PHE C CZ  1 
ATOM   12199 N N   . ASN F  3 326 ? 153.767 121.904 142.995 1.00 23.57  ? 377 ASN C N   1 
ATOM   12200 C CA  . ASN F  3 326 ? 153.971 120.783 142.089 1.00 23.57  ? 377 ASN C CA  1 
ATOM   12201 C C   . ASN F  3 326 ? 155.322 120.935 141.409 1.00 23.57  ? 377 ASN C C   1 
ATOM   12202 O O   . ASN F  3 326 ? 155.630 121.995 140.855 1.00 23.57  ? 377 ASN C O   1 
ATOM   12203 C CB  . ASN F  3 326 ? 152.847 120.690 141.052 1.00 23.57  ? 377 ASN C CB  1 
ATOM   12204 C CG  . ASN F  3 326 ? 152.516 122.030 140.421 1.00 23.57  ? 377 ASN C CG  1 
ATOM   12205 O OD1 . ASN F  3 326 ? 153.182 123.033 140.669 1.00 23.57  ? 377 ASN C OD1 1 
ATOM   12206 N ND2 . ASN F  3 326 ? 151.477 122.049 139.594 1.00 23.57  ? 377 ASN C ND2 1 
ATOM   12207 N N   . CYS F  3 327 ? 156.127 119.877 141.454 1.00 27.05  ? 378 CYS C N   1 
ATOM   12208 C CA  . CYS F  3 327 ? 157.475 119.898 140.888 1.00 27.05  ? 378 CYS C CA  1 
ATOM   12209 C C   . CYS F  3 327 ? 157.566 118.744 139.897 1.00 27.05  ? 378 CYS C C   1 
ATOM   12210 O O   . CYS F  3 327 ? 157.755 117.592 140.295 1.00 27.05  ? 378 CYS C O   1 
ATOM   12211 C CB  . CYS F  3 327 ? 158.534 119.794 141.981 1.00 27.05  ? 378 CYS C CB  1 
ATOM   12212 S SG  . CYS F  3 327 ? 160.165 119.248 141.431 1.00 27.05  ? 378 CYS C SG  1 
ATOM   12213 N N   . GLY F  3 328 ? 157.409 119.055 138.615 1.00 28.23  ? 379 GLY C N   1 
ATOM   12214 C CA  . GLY F  3 328 ? 157.474 118.048 137.569 1.00 28.23  ? 379 GLY C CA  1 
ATOM   12215 C C   . GLY F  3 328 ? 156.363 117.022 137.607 1.00 28.23  ? 379 GLY C C   1 
ATOM   12216 O O   . GLY F  3 328 ? 156.571 115.875 137.191 1.00 28.23  ? 379 GLY C O   1 
ATOM   12217 N N   . GLY F  3 329 ? 155.183 117.405 138.087 1.00 26.63  ? 380 GLY C N   1 
ATOM   12218 C CA  . GLY F  3 329 ? 154.051 116.501 138.109 1.00 26.63  ? 380 GLY C CA  1 
ATOM   12219 C C   . GLY F  3 329 ? 153.679 116.002 139.490 1.00 26.63  ? 380 GLY C C   1 
ATOM   12220 O O   . GLY F  3 329 ? 152.498 115.788 139.776 1.00 26.63  ? 380 GLY C O   1 
ATOM   12221 N N   . GLU F  3 330 ? 154.670 115.811 140.355 1.00 24.43  ? 381 GLU C N   1 
ATOM   12222 C CA  . GLU F  3 330 ? 154.409 115.328 141.702 1.00 24.43  ? 381 GLU C CA  1 
ATOM   12223 C C   . GLU F  3 330 ? 154.179 116.490 142.660 1.00 24.43  ? 381 GLU C C   1 
ATOM   12224 O O   . GLU F  3 330 ? 154.850 117.524 142.593 1.00 24.43  ? 381 GLU C O   1 
ATOM   12225 C CB  . GLU F  3 330 ? 155.564 114.460 142.198 1.00 24.43  ? 381 GLU C CB  1 
ATOM   12226 C CG  . GLU F  3 330 ? 155.559 113.051 141.632 1.00 24.43  ? 381 GLU C CG  1 
ATOM   12227 C CD  . GLU F  3 330 ? 154.486 112.174 142.250 1.00 24.43  ? 381 GLU C CD  1 
ATOM   12228 O OE1 . GLU F  3 330 ? 153.299 112.334 141.893 1.00 24.43  ? 381 GLU C OE1 1 
ATOM   12229 O OE2 . GLU F  3 330 ? 154.830 111.321 143.093 1.00 24.43  ? 381 GLU C OE2 1 
ATOM   12230 N N   . PHE F  3 331 ? 153.223 116.303 143.568 1.00 20.14  ? 382 PHE C N   1 
ATOM   12231 C CA  . PHE F  3 331 ? 152.775 117.357 144.471 1.00 20.14  ? 382 PHE C CA  1 
ATOM   12232 C C   . PHE F  3 331 ? 153.494 117.231 145.809 1.00 20.14  ? 382 PHE C C   1 
ATOM   12233 O O   . PHE F  3 331 ? 153.226 116.306 146.588 1.00 20.14  ? 382 PHE C O   1 
ATOM   12234 C CB  . PHE F  3 331 ? 151.261 117.304 144.645 1.00 20.14  ? 382 PHE C CB  1 
ATOM   12235 C CG  . PHE F  3 331 ? 150.511 117.726 143.423 1.00 20.14  ? 382 PHE C CG  1 
ATOM   12236 C CD1 . PHE F  3 331 ? 150.156 116.801 142.459 1.00 20.14  ? 382 PHE C CD1 1 
ATOM   12237 C CD2 . PHE F  3 331 ? 150.188 119.055 143.222 1.00 20.14  ? 382 PHE C CD2 1 
ATOM   12238 C CE1 . PHE F  3 331 ? 149.477 117.192 141.328 1.00 20.14  ? 382 PHE C CE1 1 
ATOM   12239 C CE2 . PHE F  3 331 ? 149.510 119.451 142.093 1.00 20.14  ? 382 PHE C CE2 1 
ATOM   12240 C CZ  . PHE F  3 331 ? 149.153 118.519 141.145 1.00 20.14  ? 382 PHE C CZ  1 
ATOM   12241 N N   . PHE F  3 332 ? 154.389 118.180 146.070 1.00 20.65  ? 383 PHE C N   1 
ATOM   12242 C CA  . PHE F  3 332 ? 155.157 118.249 147.302 1.00 20.65  ? 383 PHE C CA  1 
ATOM   12243 C C   . PHE F  3 332 ? 154.438 119.131 148.313 1.00 20.65  ? 383 PHE C C   1 
ATOM   12244 O O   . PHE F  3 332 ? 153.869 120.171 147.959 1.00 20.65  ? 383 PHE C O   1 
ATOM   12245 C CB  . PHE F  3 332 ? 156.562 118.817 147.065 1.00 20.65  ? 383 PHE C CB  1 
ATOM   12246 C CG  . PHE F  3 332 ? 157.457 117.951 146.217 1.00 20.65  ? 383 PHE C CG  1 
ATOM   12247 C CD1 . PHE F  3 332 ? 157.103 117.591 144.929 1.00 20.65  ? 383 PHE C CD1 1 
ATOM   12248 C CD2 . PHE F  3 332 ? 158.672 117.513 146.716 1.00 20.65  ? 383 PHE C CD2 1 
ATOM   12249 C CE1 . PHE F  3 332 ? 157.939 116.802 144.161 1.00 20.65  ? 383 PHE C CE1 1 
ATOM   12250 C CE2 . PHE F  3 332 ? 159.510 116.725 145.953 1.00 20.65  ? 383 PHE C CE2 1 
ATOM   12251 C CZ  . PHE F  3 332 ? 159.143 116.370 144.674 1.00 20.65  ? 383 PHE C CZ  1 
ATOM   12252 N N   . TYR F  3 333 ? 154.484 118.713 149.575 1.00 19.79  ? 384 TYR C N   1 
ATOM   12253 C CA  . TYR F  3 333 ? 154.063 119.529 150.706 1.00 19.79  ? 384 TYR C CA  1 
ATOM   12254 C C   . TYR F  3 333 ? 155.229 119.546 151.680 1.00 19.79  ? 384 TYR C C   1 
ATOM   12255 O O   . TYR F  3 333 ? 155.474 118.554 152.374 1.00 19.79  ? 384 TYR C O   1 
ATOM   12256 C CB  . TYR F  3 333 ? 152.805 118.969 151.364 1.00 19.79  ? 384 TYR C CB  1 
ATOM   12257 C CG  . TYR F  3 333 ? 151.594 118.951 150.465 1.00 19.79  ? 384 TYR C CG  1 
ATOM   12258 C CD1 . TYR F  3 333 ? 151.473 118.017 149.445 1.00 19.79  ? 384 TYR C CD1 1 
ATOM   12259 C CD2 . TYR F  3 333 ? 150.578 119.877 150.625 1.00 19.79  ? 384 TYR C CD2 1 
ATOM   12260 C CE1 . TYR F  3 333 ? 150.368 118.000 148.620 1.00 19.79  ? 384 TYR C CE1 1 
ATOM   12261 C CE2 . TYR F  3 333 ? 149.470 119.868 149.803 1.00 19.79  ? 384 TYR C CE2 1 
ATOM   12262 C CZ  . TYR F  3 333 ? 149.370 118.928 148.803 1.00 19.79  ? 384 TYR C CZ  1 
ATOM   12263 O OH  . TYR F  3 333 ? 148.265 118.922 147.986 1.00 19.79  ? 384 TYR C OH  1 
ATOM   12264 N N   . CYS F  3 334 ? 155.964 120.655 151.708 1.00 22.54  ? 385 CYS C N   1 
ATOM   12265 C CA  . CYS F  3 334 ? 157.196 120.761 152.472 1.00 22.54  ? 385 CYS C CA  1 
ATOM   12266 C C   . CYS F  3 334 ? 156.935 121.581 153.722 1.00 22.54  ? 385 CYS C C   1 
ATOM   12267 O O   . CYS F  3 334 ? 156.280 122.629 153.669 1.00 22.54  ? 385 CYS C O   1 
ATOM   12268 C CB  . CYS F  3 334 ? 158.298 121.418 151.647 1.00 22.54  ? 385 CYS C CB  1 
ATOM   12269 S SG  . CYS F  3 334 ? 158.790 120.482 150.187 1.00 22.54  ? 385 CYS C SG  1 
ATOM   12270 N N   . ASN F  3 335 ? 157.480 121.141 154.855 1.00 26.89  ? 386 ASN C N   1 
ATOM   12271 C CA  . ASN F  3 335 ? 157.355 121.960 156.084 1.00 26.89  ? 386 ASN C CA  1 
ATOM   12272 C C   . ASN F  3 335 ? 158.253 123.184 155.935 1.00 26.89  ? 386 ASN C C   1 
ATOM   12273 O O   . ASN F  3 335 ? 159.354 123.036 155.389 1.00 26.89  ? 386 ASN C O   1 
ATOM   12274 C CB  . ASN F  3 335 ? 157.801 121.217 157.333 1.00 26.89  ? 386 ASN C CB  1 
ATOM   12275 C CG  . ASN F  3 335 ? 158.464 122.160 158.310 1.00 26.89  ? 386 ASN C CG  1 
ATOM   12276 O OD1 . ASN F  3 335 ? 157.789 122.966 158.944 1.00 26.89  ? 386 ASN C OD1 1 
ATOM   12277 N ND2 . ASN F  3 335 ? 159.779 122.078 158.422 1.00 26.89  ? 386 ASN C ND2 1 
ATOM   12278 N N   . THR F  3 336 ? 157.803 124.340 156.421 1.00 25.49  ? 387 THR C N   1 
ATOM   12279 C CA  . THR F  3 336 ? 158.604 125.583 156.312 1.00 25.49  ? 387 THR C CA  1 
ATOM   12280 C C   . THR F  3 336 ? 158.984 126.040 157.717 1.00 25.49  ? 387 THR C C   1 
ATOM   12281 O O   . THR F  3 336 ? 158.830 127.234 158.001 1.00 25.49  ? 387 THR C O   1 
ATOM   12282 C CB  . THR F  3 336 ? 157.842 126.674 155.555 1.00 25.49  ? 387 THR C CB  1 
ATOM   12283 O OG1 . THR F  3 336 ? 156.903 126.045 154.684 1.00 25.49  ? 387 THR C OG1 1 
ATOM   12284 C CG2 . THR F  3 336 ? 158.753 127.570 154.746 1.00 25.49  ? 387 THR C CG2 1 
ATOM   12285 N N   . SER F  3 337 ? 159.456 125.117 158.556 1.00 27.02  ? 388 SER C N   1 
ATOM   12286 C CA  . SER F  3 337 ? 159.817 125.470 159.951 1.00 27.02  ? 388 SER C CA  1 
ATOM   12287 C C   . SER F  3 337 ? 161.262 125.957 159.999 1.00 27.02  ? 388 SER C C   1 
ATOM   12288 O O   . SER F  3 337 ? 161.483 127.058 160.518 1.00 27.02  ? 388 SER C O   1 
ATOM   12289 C CB  . SER F  3 337 ? 159.611 124.329 160.890 1.00 27.02  ? 388 SER C CB  1 
ATOM   12290 O OG  . SER F  3 337 ? 158.881 124.747 162.032 1.00 27.02  ? 388 SER C OG  1 
ATOM   12291 N N   . GLY F  3 338 ? 162.213 125.175 159.489 1.00 28.28  ? 389 GLY C N   1 
ATOM   12292 C CA  . GLY F  3 338 ? 163.573 125.658 159.609 1.00 28.28  ? 389 GLY C CA  1 
ATOM   12293 C C   . GLY F  3 338 ? 163.829 127.012 158.990 1.00 28.28  ? 389 GLY C C   1 
ATOM   12294 O O   . GLY F  3 338 ? 164.891 127.592 159.227 1.00 28.28  ? 389 GLY C O   1 
ATOM   12295 N N   . LEU F  3 339 ? 162.887 127.525 158.201 1.00 27.78  ? 390 LEU C N   1 
ATOM   12296 C CA  . LEU F  3 339 ? 163.024 128.847 157.598 1.00 27.78  ? 390 LEU C CA  1 
ATOM   12297 C C   . LEU F  3 339 ? 162.418 129.927 158.492 1.00 27.78  ? 390 LEU C C   1 
ATOM   12298 O O   . LEU F  3 339 ? 163.109 130.869 158.892 1.00 27.78  ? 390 LEU C O   1 
ATOM   12299 C CB  . LEU F  3 339 ? 162.371 128.863 156.209 1.00 27.78  ? 390 LEU C CB  1 
ATOM   12300 C CG  . LEU F  3 339 ? 162.860 127.848 155.174 1.00 27.78  ? 390 LEU C CG  1 
ATOM   12301 C CD1 . LEU F  3 339 ? 162.269 128.126 153.803 1.00 27.78  ? 390 LEU C CD1 1 
ATOM   12302 C CD2 . LEU F  3 339 ? 164.373 127.907 155.092 1.00 27.78  ? 390 LEU C CD2 1 
ATOM   12303 N N   . PHE F  3 340 ? 161.106 129.785 158.778 1.00 26.38  ? 391 PHE C N   1 
ATOM   12304 C CA  . PHE F  3 340 ? 160.336 130.762 159.603 1.00 26.38  ? 391 PHE C CA  1 
ATOM   12305 C C   . PHE F  3 340 ? 160.634 130.512 161.077 1.00 26.38  ? 391 PHE C C   1 
ATOM   12306 O O   . PHE F  3 340 ? 159.710 130.150 161.818 1.00 26.38  ? 391 PHE C O   1 
ATOM   12307 C CB  . PHE F  3 340 ? 158.861 130.707 159.213 1.00 26.38  ? 391 PHE C CB  1 
ATOM   12308 C CG  . PHE F  3 340 ? 158.594 131.187 157.811 1.00 26.38  ? 391 PHE C CG  1 
ATOM   12309 C CD1 . PHE F  3 340 ? 159.163 132.361 157.349 1.00 26.38  ? 391 PHE C CD1 1 
ATOM   12310 C CD2 . PHE F  3 340 ? 157.793 130.460 156.948 1.00 26.38  ? 391 PHE C CD2 1 
ATOM   12311 C CE1 . PHE F  3 340 ? 158.926 132.805 156.058 1.00 26.38  ? 391 PHE C CE1 1 
ATOM   12312 C CE2 . PHE F  3 340 ? 157.555 130.906 155.659 1.00 26.38  ? 391 PHE C CE2 1 
ATOM   12313 C CZ  . PHE F  3 340 ? 158.122 132.076 155.215 1.00 26.38  ? 391 PHE C CZ  1 
ATOM   12314 N N   . ASN F  3 341 ? 161.870 130.708 161.480 1.00 33.98  ? 392 ASN C N   1 
ATOM   12315 C CA  . ASN F  3 341 ? 162.454 130.547 162.804 1.00 33.98  ? 392 ASN C CA  1 
ATOM   12316 C C   . ASN F  3 341 ? 163.501 131.648 162.960 1.00 33.98  ? 392 ASN C C   1 
ATOM   12317 O O   . ASN F  3 341 ? 164.658 131.461 162.577 1.00 33.98  ? 392 ASN C O   1 
ATOM   12318 C CB  . ASN F  3 341 ? 163.088 129.173 162.931 1.00 33.98  ? 392 ASN C CB  1 
ATOM   12319 C CG  . ASN F  3 341 ? 163.499 128.834 164.341 1.00 33.98  ? 392 ASN C CG  1 
ATOM   12320 O OD1 . ASN F  3 341 ? 164.185 129.627 164.979 1.00 33.98  ? 392 ASN C OD1 1 
ATOM   12321 N ND2 . ASN F  3 341 ? 163.136 127.641 164.811 1.00 33.98  ? 392 ASN C ND2 1 
ATOM   12322 N N   . SER F  3 342 ? 163.094 132.786 163.516 1.00 36.46  ? 393 SER C N   1 
ATOM   12323 C CA  . SER F  3 342 ? 164.105 133.759 163.921 1.00 36.46  ? 393 SER C CA  1 
ATOM   12324 C C   . SER F  3 342 ? 163.502 134.749 164.906 1.00 36.46  ? 393 SER C C   1 
ATOM   12325 O O   . SER F  3 342 ? 162.288 134.971 164.944 1.00 36.46  ? 393 SER C O   1 
ATOM   12326 C CB  . SER F  3 342 ? 164.721 134.540 162.748 1.00 36.46  ? 393 SER C CB  1 
ATOM   12327 O OG  . SER F  3 342 ? 165.189 133.695 161.712 1.00 36.46  ? 393 SER C OG  1 
ATOM   12328 N N   . THR F  3 343 ? 164.388 135.363 165.688 1.00 38.15  ? 394 THR C N   1 
ATOM   12329 C CA  . THR F  3 343 ? 164.098 136.560 166.459 1.00 38.15  ? 394 THR C CA  1 
ATOM   12330 C C   . THR F  3 343 ? 165.113 137.615 166.053 1.00 38.15  ? 394 THR C C   1 
ATOM   12331 O O   . THR F  3 343 ? 166.321 137.363 166.090 1.00 38.15  ? 394 THR C O   1 
ATOM   12332 C CB  . THR F  3 343 ? 164.190 136.318 167.970 1.00 38.15  ? 394 THR C CB  1 
ATOM   12333 O OG1 . THR F  3 343 ? 163.220 135.340 168.366 1.00 38.15  ? 394 THR C OG1 1 
ATOM   12334 C CG2 . THR F  3 343 ? 163.938 137.614 168.723 1.00 38.15  ? 394 THR C CG2 1 
ATOM   12335 N N   . TRP F  3 344 ? 164.629 138.791 165.657 1.00 38.15  ? 395 TRP C N   1 
ATOM   12336 C CA  . TRP F  3 344 ? 165.481 139.866 165.165 1.00 38.15  ? 395 TRP C CA  1 
ATOM   12337 C C   . TRP F  3 344 ? 165.310 141.075 166.071 1.00 38.15  ? 395 TRP C C   1 
ATOM   12338 O O   . TRP F  3 344 ? 164.189 141.571 166.250 1.00 38.15  ? 395 TRP C O   1 
ATOM   12339 C CB  . TRP F  3 344 ? 165.143 140.223 163.715 1.00 38.15  ? 395 TRP C CB  1 
ATOM   12340 C CG  . TRP F  3 344 ? 165.571 139.179 162.718 1.00 38.15  ? 395 TRP C CG  1 
ATOM   12341 C CD1 . TRP F  3 344 ? 164.859 138.082 162.325 1.00 38.15  ? 395 TRP C CD1 1 
ATOM   12342 C CD2 . TRP F  3 344 ? 166.811 139.129 161.997 1.00 38.15  ? 395 TRP C CD2 1 
ATOM   12343 N NE1 . TRP F  3 344 ? 165.572 137.359 161.401 1.00 38.15  ? 395 TRP C NE1 1 
ATOM   12344 C CE2 . TRP F  3 344 ? 166.775 137.978 161.184 1.00 38.15  ? 395 TRP C CE2 1 
ATOM   12345 C CE3 . TRP F  3 344 ? 167.945 139.945 161.958 1.00 38.15  ? 395 TRP C CE3 1 
ATOM   12346 C CZ2 . TRP F  3 344 ? 167.827 137.624 160.342 1.00 38.15  ? 395 TRP C CZ2 1 
ATOM   12347 C CZ3 . TRP F  3 344 ? 168.990 139.591 161.121 1.00 38.15  ? 395 TRP C CZ3 1 
ATOM   12348 C CH2 . TRP F  3 344 ? 168.923 138.441 160.325 1.00 38.15  ? 395 TRP C CH2 1 
ATOM   12349 N N   . ILE F  3 345 ? 166.429 141.552 166.614 1.00 45.76  ? 396 ILE C N   1 
ATOM   12350 C CA  . ILE F  3 345 ? 166.465 142.627 167.598 1.00 45.76  ? 396 ILE C CA  1 
ATOM   12351 C C   . ILE F  3 345 ? 167.077 143.856 166.942 1.00 45.76  ? 396 ILE C C   1 
ATOM   12352 O O   . ILE F  3 345 ? 168.092 143.753 166.242 1.00 45.76  ? 396 ILE C O   1 
ATOM   12353 C CB  . ILE F  3 345 ? 167.274 142.207 168.839 1.00 45.76  ? 396 ILE C CB  1 
ATOM   12354 C CG1 . ILE F  3 345 ? 166.503 141.174 169.664 1.00 45.76  ? 396 ILE C CG1 1 
ATOM   12355 C CG2 . ILE F  3 345 ? 167.632 143.417 169.692 1.00 45.76  ? 396 ILE C CG2 1 
ATOM   12356 C CD1 . ILE F  3 345 ? 165.407 141.767 170.513 1.00 45.76  ? 396 ILE C CD1 1 
ATOM   12357 N N   . SER F  3 346 ? 166.456 145.015 167.155 1.00 50.09  ? 397 SER C N   1 
ATOM   12358 C CA  . SER F  3 346 ? 166.991 146.258 166.615 1.00 50.09  ? 397 SER C CA  1 
ATOM   12359 C C   . SER F  3 346 ? 168.381 146.533 167.173 1.00 50.09  ? 397 SER C C   1 
ATOM   12360 O O   . SER F  3 346 ? 168.631 146.382 168.372 1.00 50.09  ? 397 SER C O   1 
ATOM   12361 C CB  . SER F  3 346 ? 166.055 147.422 166.937 1.00 50.09  ? 397 SER C CB  1 
ATOM   12362 O OG  . SER F  3 346 ? 166.490 148.615 166.307 1.00 50.09  ? 397 SER C OG  1 
ATOM   12363 N N   . ASN F  3 347 ? 169.289 146.938 166.291 1.00 53.03  ? 398 ASN C N   1 
ATOM   12364 C CA  . ASN F  3 347 ? 170.659 147.248 166.683 1.00 53.03  ? 398 ASN C CA  1 
ATOM   12365 C C   . ASN F  3 347 ? 171.331 148.147 165.650 1.00 53.03  ? 398 ASN C C   1 
ATOM   12366 O O   . ASN F  3 347 ? 171.279 149.373 165.753 1.00 53.03  ? 398 ASN C O   1 
ATOM   12367 C CB  . ASN F  3 347 ? 171.470 145.964 166.872 1.00 53.03  ? 398 ASN C CB  1 
ATOM   12368 C CG  . ASN F  3 347 ? 171.648 145.189 165.581 1.00 53.03  ? 398 ASN C CG  1 
ATOM   12369 O OD1 . ASN F  3 347 ? 170.815 145.266 164.678 1.00 53.03  ? 398 ASN C OD1 1 
ATOM   12370 N ND2 . ASN F  3 347 ? 172.739 144.437 165.487 1.00 53.03  ? 398 ASN C ND2 1 
ATOM   12371 N N   . SER F  3 348 ? 177.966 129.888 155.609 1.00 55.84  ? 410 SER C N   1 
ATOM   12372 C CA  . SER F  3 348 ? 178.921 129.024 154.926 1.00 55.84  ? 410 SER C CA  1 
ATOM   12373 C C   . SER F  3 348 ? 178.242 128.227 153.818 1.00 55.84  ? 410 SER C C   1 
ATOM   12374 O O   . SER F  3 348 ? 177.270 128.684 153.216 1.00 55.84  ? 410 SER C O   1 
ATOM   12375 C CB  . SER F  3 348 ? 179.592 128.074 155.920 1.00 55.84  ? 410 SER C CB  1 
ATOM   12376 O OG  . SER F  3 348 ? 180.134 128.787 157.019 1.00 55.84  ? 410 SER C OG  1 
ATOM   12377 N N   . ASN F  3 349 ? 178.766 127.031 153.550 1.00 56.69  ? 411 ASN C N   1 
ATOM   12378 C CA  . ASN F  3 349 ? 178.199 126.159 152.530 1.00 56.69  ? 411 ASN C CA  1 
ATOM   12379 C C   . ASN F  3 349 ? 177.003 125.359 153.028 1.00 56.69  ? 411 ASN C C   1 
ATOM   12380 O O   . ASN F  3 349 ? 176.310 124.741 152.212 1.00 56.69  ? 411 ASN C O   1 
ATOM   12381 C CB  . ASN F  3 349 ? 179.273 125.204 152.002 1.00 56.69  ? 411 ASN C CB  1 
ATOM   12382 C CG  . ASN F  3 349 ? 178.932 124.643 150.636 1.00 56.69  ? 411 ASN C CG  1 
ATOM   12383 O OD1 . ASN F  3 349 ? 178.776 123.434 150.469 1.00 56.69  ? 411 ASN C OD1 1 
ATOM   12384 N ND2 . ASN F  3 349 ? 178.812 125.523 149.649 1.00 56.69  ? 411 ASN C ND2 1 
ATOM   12385 N N   . ASP F  3 350 ? 176.747 125.353 154.334 1.00 49.72  ? 412 ASP C N   1 
ATOM   12386 C CA  . ASP F  3 350 ? 175.629 124.594 154.876 1.00 49.72  ? 412 ASP C CA  1 
ATOM   12387 C C   . ASP F  3 350 ? 174.304 125.189 154.415 1.00 49.72  ? 412 ASP C C   1 
ATOM   12388 O O   . ASP F  3 350 ? 174.192 126.389 154.150 1.00 49.72  ? 412 ASP C O   1 
ATOM   12389 C CB  . ASP F  3 350 ? 175.692 124.572 156.402 1.00 49.72  ? 412 ASP C CB  1 
ATOM   12390 C CG  . ASP F  3 350 ? 176.052 125.920 156.988 1.00 49.72  ? 412 ASP C CG  1 
ATOM   12391 O OD1 . ASP F  3 350 ? 176.573 126.775 156.241 1.00 49.72  ? 412 ASP C OD1 1 
ATOM   12392 O OD2 . ASP F  3 350 ? 175.815 126.126 158.196 1.00 49.72  ? 412 ASP C OD2 1 
ATOM   12393 N N   . SER F  3 351 ? 173.289 124.333 154.324 1.00 39.86  ? 413 SER C N   1 
ATOM   12394 C CA  . SER F  3 351 ? 171.980 124.741 153.838 1.00 39.86  ? 413 SER C CA  1 
ATOM   12395 C C   . SER F  3 351 ? 170.896 124.129 154.712 1.00 39.86  ? 413 SER C C   1 
ATOM   12396 O O   . SER F  3 351 ? 171.077 123.071 155.319 1.00 39.86  ? 413 SER C O   1 
ATOM   12397 C CB  . SER F  3 351 ? 171.772 124.329 152.375 1.00 39.86  ? 413 SER C CB  1 
ATOM   12398 O OG  . SER F  3 351 ? 172.064 122.955 152.189 1.00 39.86  ? 413 SER C OG  1 
ATOM   12399 N N   . ILE F  3 352 ? 169.760 124.816 154.766 1.00 32.81  ? 414 ILE C N   1 
ATOM   12400 C CA  . ILE F  3 352 ? 168.599 124.334 155.500 1.00 32.81  ? 414 ILE C CA  1 
ATOM   12401 C C   . ILE F  3 352 ? 167.880 123.294 154.654 1.00 32.81  ? 414 ILE C C   1 
ATOM   12402 O O   . ILE F  3 352 ? 167.629 123.509 153.458 1.00 32.81  ? 414 ILE C O   1 
ATOM   12403 C CB  . ILE F  3 352 ? 167.664 125.497 155.865 1.00 32.81  ? 414 ILE C CB  1 
ATOM   12404 C CG1 . ILE F  3 352 ? 168.409 126.536 156.703 1.00 32.81  ? 414 ILE C CG1 1 
ATOM   12405 C CG2 . ILE F  3 352 ? 166.448 124.988 156.616 1.00 32.81  ? 414 ILE C CG2 1 
ATOM   12406 C CD1 . ILE F  3 352 ? 167.712 127.875 156.776 1.00 32.81  ? 414 ILE C CD1 1 
ATOM   12407 N N   . THR F  3 353 ? 167.553 122.161 155.273 1.00 31.54  ? 415 THR C N   1 
ATOM   12408 C CA  . THR F  3 353 ? 166.867 121.060 154.613 1.00 31.54  ? 415 THR C CA  1 
ATOM   12409 C C   . THR F  3 353 ? 165.445 120.966 155.151 1.00 31.54  ? 415 THR C C   1 
ATOM   12410 O O   . THR F  3 353 ? 165.240 120.844 156.363 1.00 31.54  ? 415 THR C O   1 
ATOM   12411 C CB  . THR F  3 353 ? 167.608 119.741 154.836 1.00 31.54  ? 415 THR C CB  1 
ATOM   12412 O OG1 . THR F  3 353 ? 168.939 119.843 154.316 1.00 31.54  ? 415 THR C OG1 1 
ATOM   12413 C CG2 . THR F  3 353 ? 166.883 118.597 154.144 1.00 31.54  ? 415 THR C CG2 1 
ATOM   12414 N N   . LEU F  3 354 ? 164.472 121.026 154.248 1.00 29.01  ? 416 LEU C N   1 
ATOM   12415 C CA  . LEU F  3 354 ? 163.062 120.912 154.594 1.00 29.01  ? 416 LEU C CA  1 
ATOM   12416 C C   . LEU F  3 354 ? 162.543 119.559 154.134 1.00 29.01  ? 416 LEU C C   1 
ATOM   12417 O O   . LEU F  3 354 ? 162.564 119.275 152.925 1.00 29.01  ? 416 LEU C O   1 
ATOM   12418 C CB  . LEU F  3 354 ? 162.253 122.037 153.948 1.00 29.01  ? 416 LEU C CB  1 
ATOM   12419 C CG  . LEU F  3 354 ? 162.938 123.387 153.746 1.00 29.01  ? 416 LEU C CG  1 
ATOM   12420 C CD1 . LEU F  3 354 ? 162.056 124.300 152.914 1.00 29.01  ? 416 LEU C CD1 1 
ATOM   12421 C CD2 . LEU F  3 354 ? 163.251 124.027 155.084 1.00 29.01  ? 416 LEU C CD2 1 
ATOM   12422 N N   . PRO F  3 355 ? 162.094 118.692 155.039 1.00 27.55  ? 417 PRO C N   1 
ATOM   12423 C CA  . PRO F  3 355 ? 161.450 117.449 154.610 1.00 27.55  ? 417 PRO C CA  1 
ATOM   12424 C C   . PRO F  3 355 ? 160.112 117.738 153.954 1.00 27.55  ? 417 PRO C C   1 
ATOM   12425 O O   . PRO F  3 355 ? 159.445 118.728 154.261 1.00 27.55  ? 417 PRO C O   1 
ATOM   12426 C CB  . PRO F  3 355 ? 161.273 116.671 155.917 1.00 27.55  ? 417 PRO C CB  1 
ATOM   12427 C CG  . PRO F  3 355 ? 161.177 117.730 156.959 1.00 27.55  ? 417 PRO C CG  1 
ATOM   12428 C CD  . PRO F  3 355 ? 162.080 118.846 156.504 1.00 27.55  ? 417 PRO C CD  1 
ATOM   12429 N N   . CYS F  3 356 ? 159.718 116.858 153.036 1.00 27.10  ? 418 CYS C N   1 
ATOM   12430 C CA  . CYS F  3 356 ? 158.491 117.049 152.287 1.00 27.10  ? 418 CYS C CA  1 
ATOM   12431 C C   . CYS F  3 356 ? 157.726 115.738 152.232 1.00 27.10  ? 418 CYS C C   1 
ATOM   12432 O O   . CYS F  3 356 ? 158.309 114.657 152.340 1.00 27.10  ? 418 CYS C O   1 
ATOM   12433 C CB  . CYS F  3 356 ? 158.787 117.553 150.872 1.00 27.10  ? 418 CYS C CB  1 
ATOM   12434 S SG  . CYS F  3 356 ? 159.940 118.939 150.832 1.00 27.10  ? 418 CYS C SG  1 
ATOM   12435 N N   . ARG F  3 357 ? 156.412 115.844 152.073 1.00 22.86  ? 419 ARG C N   1 
ATOM   12436 C CA  . ARG F  3 357 ? 155.546 114.692 151.877 1.00 22.86  ? 419 ARG C CA  1 
ATOM   12437 C C   . ARG F  3 357 ? 154.884 114.803 150.511 1.00 22.86  ? 419 ARG C C   1 
ATOM   12438 O O   . ARG F  3 357 ? 154.357 115.863 150.155 1.00 22.86  ? 419 ARG C O   1 
ATOM   12439 C CB  . ARG F  3 357 ? 154.493 114.593 152.985 1.00 22.86  ? 419 ARG C CB  1 
ATOM   12440 C CG  . ARG F  3 357 ? 155.076 114.359 154.377 1.00 22.86  ? 419 ARG C CG  1 
ATOM   12441 C CD  . ARG F  3 357 ? 154.123 114.806 155.481 1.00 22.86  ? 419 ARG C CD  1 
ATOM   12442 N NE  . ARG F  3 357 ? 154.100 113.872 156.602 1.00 22.86  ? 419 ARG C NE  1 
ATOM   12443 C CZ  . ARG F  3 357 ? 153.174 112.941 156.790 1.00 22.86  ? 419 ARG C CZ  1 
ATOM   12444 N NH1 . ARG F  3 357 ? 152.176 112.777 155.938 1.00 22.86  ? 419 ARG C NH1 1 
ATOM   12445 N NH2 . ARG F  3 357 ? 153.255 112.151 157.857 1.00 22.86  ? 419 ARG C NH2 1 
ATOM   12446 N N   . ILE F  3 358 ? 154.935 113.727 149.747 1.00 19.40  ? 420 ILE C N   1 
ATOM   12447 C CA  . ILE F  3 358 ? 154.319 113.678 148.428 1.00 19.40  ? 420 ILE C CA  1 
ATOM   12448 C C   . ILE F  3 358 ? 152.861 113.281 148.589 1.00 19.40  ? 420 ILE C C   1 
ATOM   12449 O O   . ILE F  3 358 ? 152.524 112.435 149.425 1.00 19.40  ? 420 ILE C O   1 
ATOM   12450 C CB  . ILE F  3 358 ? 155.066 112.691 147.511 1.00 19.40  ? 420 ILE C CB  1 
ATOM   12451 C CG1 . ILE F  3 358 ? 156.574 112.931 147.578 1.00 19.40  ? 420 ILE C CG1 1 
ATOM   12452 C CG2 . ILE F  3 358 ? 154.576 112.817 146.079 1.00 19.40  ? 420 ILE C CG2 1 
ATOM   12453 C CD1 . ILE F  3 358 ? 156.999 114.283 147.059 1.00 19.40  ? 420 ILE C CD1 1 
ATOM   12454 N N   . LYS F  3 359 ? 151.987 113.890 147.793 1.00 19.17  ? 421 LYS C N   1 
ATOM   12455 C CA  . LYS F  3 359 ? 150.585 113.494 147.776 1.00 19.17  ? 421 LYS C CA  1 
ATOM   12456 C C   . LYS F  3 359 ? 150.119 113.292 146.344 1.00 19.17  ? 421 LYS C C   1 
ATOM   12457 O O   . LYS F  3 359 ? 150.676 113.876 145.410 1.00 19.17  ? 421 LYS C O   1 
ATOM   12458 C CB  . LYS F  3 359 ? 149.684 114.519 148.472 1.00 19.17  ? 421 LYS C CB  1 
ATOM   12459 C CG  . LYS F  3 359 ? 148.909 113.931 149.639 1.00 19.17  ? 421 LYS C CG  1 
ATOM   12460 C CD  . LYS F  3 359 ? 148.107 114.977 150.393 1.00 19.17  ? 421 LYS C CD  1 
ATOM   12461 C CE  . LYS F  3 359 ? 147.030 115.590 149.514 1.00 19.17  ? 421 LYS C CE  1 
ATOM   12462 N NZ  . LYS F  3 359 ? 146.076 116.416 150.304 1.00 19.17  ? 421 LYS C NZ  1 
ATOM   12463 N N   . GLN F  3 360 ? 149.090 112.461 146.182 1.00 19.43  ? 422 GLN C N   1 
ATOM   12464 C CA  . GLN F  3 360 ? 148.540 112.142 144.873 1.00 19.43  ? 422 GLN C CA  1 
ATOM   12465 C C   . GLN F  3 360 ? 147.110 112.618 144.676 1.00 19.43  ? 422 GLN C C   1 
ATOM   12466 O O   . GLN F  3 360 ? 146.834 113.290 143.681 1.00 19.43  ? 422 GLN C O   1 
ATOM   12467 C CB  . GLN F  3 360 ? 148.593 110.629 144.629 1.00 19.43  ? 422 GLN C CB  1 
ATOM   12468 C CG  . GLN F  3 360 ? 149.933 110.132 144.125 1.00 19.43  ? 422 GLN C CG  1 
ATOM   12469 C CD  . GLN F  3 360 ? 150.076 108.631 144.257 1.00 19.43  ? 422 GLN C CD  1 
ATOM   12470 O OE1 . GLN F  3 360 ? 150.196 107.918 143.263 1.00 19.43  ? 422 GLN C OE1 1 
ATOM   12471 N NE2 . GLN F  3 360 ? 150.058 108.142 145.491 1.00 19.43  ? 422 GLN C NE2 1 
ATOM   12472 N N   . ILE F  3 361 ? 146.198 112.295 145.588 1.00 18.60  ? 423 ILE C N   1 
ATOM   12473 C CA  . ILE F  3 361 ? 144.816 112.755 145.501 1.00 18.60  ? 423 ILE C CA  1 
ATOM   12474 C C   . ILE F  3 361 ? 144.801 114.225 145.900 1.00 18.60  ? 423 ILE C C   1 
ATOM   12475 O O   . ILE F  3 361 ? 145.021 114.566 147.064 1.00 18.60  ? 423 ILE C O   1 
ATOM   12476 C CB  . ILE F  3 361 ? 143.882 111.923 146.387 1.00 18.60  ? 423 ILE C CB  1 
ATOM   12477 C CG1 . ILE F  3 361 ? 143.691 110.527 145.792 1.00 18.60  ? 423 ILE C CG1 1 
ATOM   12478 C CG2 . ILE F  3 361 ? 142.543 112.620 146.556 1.00 18.60  ? 423 ILE C CG2 1 
ATOM   12479 C CD1 . ILE F  3 361 ? 143.105 109.525 146.759 1.00 18.60  ? 423 ILE C CD1 1 
ATOM   12480 N N   . ILE F  3 362 ? 144.543 115.098 144.930 1.00 19.31  ? 424 ILE C N   1 
ATOM   12481 C CA  . ILE F  3 362 ? 144.737 116.535 145.079 1.00 19.31  ? 424 ILE C CA  1 
ATOM   12482 C C   . ILE F  3 362 ? 143.398 117.242 144.930 1.00 19.31  ? 424 ILE C C   1 
ATOM   12483 O O   . ILE F  3 362 ? 142.638 116.956 143.997 1.00 19.31  ? 424 ILE C O   1 
ATOM   12484 C CB  . ILE F  3 362 ? 145.747 117.075 144.047 1.00 19.31  ? 424 ILE C CB  1 
ATOM   12485 C CG1 . ILE F  3 362 ? 147.150 116.505 144.279 1.00 19.31  ? 424 ILE C CG1 1 
ATOM   12486 C CG2 . ILE F  3 362 ? 145.798 118.589 144.088 1.00 19.31  ? 424 ILE C CG2 1 
ATOM   12487 C CD1 . ILE F  3 362 ? 147.492 116.211 145.725 1.00 19.31  ? 424 ILE C CD1 1 
ATOM   12488 N N   . ASN F  3 363 ? 143.115 118.159 145.849 1.00 22.45  ? 425 ASN C N   1 
ATOM   12489 C CA  . ASN F  3 363 ? 142.082 119.178 145.679 1.00 22.45  ? 425 ASN C CA  1 
ATOM   12490 C C   . ASN F  3 363 ? 142.848 120.482 145.480 1.00 22.45  ? 425 ASN C C   1 
ATOM   12491 O O   . ASN F  3 363 ? 143.131 121.207 146.435 1.00 22.45  ? 425 ASN C O   1 
ATOM   12492 C CB  . ASN F  3 363 ? 141.138 119.247 146.878 1.00 22.45  ? 425 ASN C CB  1 
ATOM   12493 C CG  . ASN F  3 363 ? 140.899 117.893 147.511 1.00 22.45  ? 425 ASN C CG  1 
ATOM   12494 O OD1 . ASN F  3 363 ? 140.356 116.988 146.880 1.00 22.45  ? 425 ASN C OD1 1 
ATOM   12495 N ND2 . ASN F  3 363 ? 141.303 117.748 148.767 1.00 22.45  ? 425 ASN C ND2 1 
ATOM   12496 N N   . MET F  3 364 ? 143.198 120.762 144.222 1.00 28.51  ? 426 MET C N   1 
ATOM   12497 C CA  . MET F  3 364 ? 144.150 121.830 143.934 1.00 28.51  ? 426 MET C CA  1 
ATOM   12498 C C   . MET F  3 364 ? 143.599 123.184 144.362 1.00 28.51  ? 426 MET C C   1 
ATOM   12499 O O   . MET F  3 364 ? 144.314 124.005 144.947 1.00 28.51  ? 426 MET C O   1 
ATOM   12500 C CB  . MET F  3 364 ? 144.495 121.836 142.445 1.00 28.51  ? 426 MET C CB  1 
ATOM   12501 C CG  . MET F  3 364 ? 145.898 122.340 142.092 1.00 28.51  ? 426 MET C CG  1 
ATOM   12502 S SD  . MET F  3 364 ? 147.224 121.846 143.223 1.00 28.51  ? 426 MET C SD  1 
ATOM   12503 C CE  . MET F  3 364 ? 147.285 123.192 144.404 1.00 28.51  ? 426 MET C CE  1 
ATOM   12504 N N   . TRP F  3 365 ? 142.326 123.433 144.082 1.00 30.49  ? 427 TRP C N   1 
ATOM   12505 C CA  . TRP F  3 365 ? 141.683 124.681 144.458 1.00 30.49  ? 427 TRP C CA  1 
ATOM   12506 C C   . TRP F  3 365 ? 140.842 124.493 145.713 1.00 30.49  ? 427 TRP C C   1 
ATOM   12507 O O   . TRP F  3 365 ? 140.790 123.412 146.305 1.00 30.49  ? 427 TRP C O   1 
ATOM   12508 C CB  . TRP F  3 365 ? 140.819 125.211 143.313 1.00 30.49  ? 427 TRP C CB  1 
ATOM   12509 C CG  . TRP F  3 365 ? 141.493 125.102 141.990 1.00 30.49  ? 427 TRP C CG  1 
ATOM   12510 C CD1 . TRP F  3 365 ? 141.124 124.311 140.945 1.00 30.49  ? 427 TRP C CD1 1 
ATOM   12511 C CD2 . TRP F  3 365 ? 142.677 125.791 141.575 1.00 30.49  ? 427 TRP C CD2 1 
ATOM   12512 N NE1 . TRP F  3 365 ? 141.997 124.473 139.898 1.00 30.49  ? 427 TRP C NE1 1 
ATOM   12513 C CE2 . TRP F  3 365 ? 142.960 125.377 140.261 1.00 30.49  ? 427 TRP C CE2 1 
ATOM   12514 C CE3 . TRP F  3 365 ? 143.521 126.723 142.185 1.00 30.49  ? 427 TRP C CE3 1 
ATOM   12515 C CZ2 . TRP F  3 365 ? 144.052 125.860 139.546 1.00 30.49  ? 427 TRP C CZ2 1 
ATOM   12516 C CZ3 . TRP F  3 365 ? 144.603 127.201 141.474 1.00 30.49  ? 427 TRP C CZ3 1 
ATOM   12517 C CH2 . TRP F  3 365 ? 144.860 126.769 140.170 1.00 30.49  ? 427 TRP C CH2 1 
ATOM   12518 N N   . GLN F  3 366 ? 140.175 125.572 146.110 1.00 34.56  ? 428 GLN C N   1 
ATOM   12519 C CA  . GLN F  3 366 ? 139.428 125.596 147.359 1.00 34.56  ? 428 GLN C CA  1 
ATOM   12520 C C   . GLN F  3 366 ? 138.014 125.069 147.151 1.00 34.56  ? 428 GLN C C   1 
ATOM   12521 O O   . GLN F  3 366 ? 137.038 125.735 147.509 1.00 34.56  ? 428 GLN C O   1 
ATOM   12522 C CB  . GLN F  3 366 ? 139.405 127.020 147.915 1.00 34.56  ? 428 GLN C CB  1 
ATOM   12523 C CG  . GLN F  3 366 ? 140.754 127.716 147.810 1.00 34.56  ? 428 GLN C CG  1 
ATOM   12524 C CD  . GLN F  3 366 ? 140.681 129.202 148.084 1.00 34.56  ? 428 GLN C CD  1 
ATOM   12525 O OE1 . GLN F  3 366 ? 139.847 129.910 147.521 1.00 34.56  ? 428 GLN C OE1 1 
ATOM   12526 N NE2 . GLN F  3 366 ? 141.568 129.687 148.944 1.00 34.56  ? 428 GLN C NE2 1 
ATOM   12527 N N   . ARG F  3 367 ? 137.897 123.871 146.584 1.00 31.36  ? 429 ARG C N   1 
ATOM   12528 C CA  . ARG F  3 367 ? 136.609 123.291 146.238 1.00 31.36  ? 429 ARG C CA  1 
ATOM   12529 C C   . ARG F  3 367 ? 136.399 121.996 147.007 1.00 31.36  ? 429 ARG C C   1 
ATOM   12530 O O   . ARG F  3 367 ? 137.345 121.383 147.508 1.00 31.36  ? 429 ARG C O   1 
ATOM   12531 C CB  . ARG F  3 367 ? 136.499 123.027 144.731 1.00 31.36  ? 429 ARG C CB  1 
ATOM   12532 C CG  . ARG F  3 367 ? 136.547 124.282 143.879 1.00 31.36  ? 429 ARG C CG  1 
ATOM   12533 C CD  . ARG F  3 367 ? 136.315 123.960 142.414 1.00 31.36  ? 429 ARG C CD  1 
ATOM   12534 N NE  . ARG F  3 367 ? 137.332 123.058 141.888 1.00 31.36  ? 429 ARG C NE  1 
ATOM   12535 C CZ  . ARG F  3 367 ? 137.460 122.740 140.608 1.00 31.36  ? 429 ARG C CZ  1 
ATOM   12536 N NH1 . ARG F  3 367 ? 136.651 123.239 139.688 1.00 31.36  ? 429 ARG C NH1 1 
ATOM   12537 N NH2 . ARG F  3 367 ? 138.424 121.900 140.241 1.00 31.36  ? 429 ARG C NH2 1 
ATOM   12538 N N   . ILE F  3 368 ? 135.121 121.613 147.115 1.00 35.85  ? 430 ILE C N   1 
ATOM   12539 C CA  . ILE F  3 368 ? 134.756 120.358 147.831 1.00 35.85  ? 430 ILE C CA  1 
ATOM   12540 C C   . ILE F  3 368 ? 133.926 119.499 146.877 1.00 35.85  ? 430 ILE C C   1 
ATOM   12541 O O   . ILE F  3 368 ? 132.962 120.033 146.296 1.00 35.85  ? 430 ILE C O   1 
ATOM   12542 C CB  . ILE F  3 368 ? 133.992 120.666 149.133 1.00 35.85  ? 430 ILE C CB  1 
ATOM   12543 C CG1 . ILE F  3 368 ? 134.240 122.098 149.618 1.00 35.85  ? 430 ILE C CG1 1 
ATOM   12544 C CG2 . ILE F  3 368 ? 134.324 119.641 150.206 1.00 35.85  ? 430 ILE C CG2 1 
ATOM   12545 C CD1 . ILE F  3 368 ? 135.457 122.245 150.502 1.00 35.85  ? 430 ILE C CD1 1 
ATOM   12546 N N   . GLY F  3 369 ? 134.288 118.227 146.721 1.00 31.76  ? 431 GLY C N   1 
ATOM   12547 C CA  . GLY F  3 369 ? 133.599 117.314 145.836 1.00 31.76  ? 431 GLY C CA  1 
ATOM   12548 C C   . GLY F  3 369 ? 134.195 117.177 144.455 1.00 31.76  ? 431 GLY C C   1 
ATOM   12549 O O   . GLY F  3 369 ? 133.505 116.699 143.547 1.00 31.76  ? 431 GLY C O   1 
ATOM   12550 N N   . GLN F  3 370 ? 135.447 117.586 144.261 1.00 32.10  ? 432 GLN C N   1 
ATOM   12551 C CA  . GLN F  3 370 ? 136.103 117.510 142.956 1.00 32.10  ? 432 GLN C CA  1 
ATOM   12552 C C   . GLN F  3 370 ? 137.599 117.343 143.200 1.00 32.10  ? 432 GLN C C   1 
ATOM   12553 O O   . GLN F  3 370 ? 138.295 118.317 143.504 1.00 32.10  ? 432 GLN C O   1 
ATOM   12554 C CB  . GLN F  3 370 ? 135.808 118.749 142.122 1.00 32.10  ? 432 GLN C CB  1 
ATOM   12555 C CG  . GLN F  3 370 ? 134.878 118.504 140.948 1.00 32.10  ? 432 GLN C CG  1 
ATOM   12556 C CD  . GLN F  3 370 ? 134.281 119.786 140.407 1.00 32.10  ? 432 GLN C CD  1 
ATOM   12557 O OE1 . GLN F  3 370 ? 133.945 120.695 141.166 1.00 32.10  ? 432 GLN C OE1 1 
ATOM   12558 N NE2 . GLN F  3 370 ? 134.142 119.866 139.089 1.00 32.10  ? 432 GLN C NE2 1 
ATOM   12559 N N   . CYS F  3 371 ? 138.089 116.112 143.074 1.00 25.14  ? 433 CYS C N   1 
ATOM   12560 C CA  . CYS F  3 371 ? 139.493 115.804 143.289 1.00 25.14  ? 433 CYS C CA  1 
ATOM   12561 C C   . CYS F  3 371 ? 140.116 115.304 141.995 1.00 25.14  ? 433 CYS C C   1 
ATOM   12562 O O   . CYS F  3 371 ? 139.413 114.906 141.063 1.00 25.14  ? 433 CYS C O   1 
ATOM   12563 C CB  . CYS F  3 371 ? 139.679 114.751 144.384 1.00 25.14  ? 433 CYS C CB  1 
ATOM   12564 S SG  . CYS F  3 371 ? 139.031 113.123 143.953 1.00 25.14  ? 433 CYS C SG  1 
ATOM   12565 N N   . MET F  3 372 ? 141.445 115.325 141.950 1.00 21.69  ? 434 MET C N   1 
ATOM   12566 C CA  . MET F  3 372 ? 142.207 114.827 140.815 1.00 21.69  ? 434 MET C CA  1 
ATOM   12567 C C   . MET F  3 372 ? 143.328 113.926 141.311 1.00 21.69  ? 434 MET C C   1 
ATOM   12568 O O   . MET F  3 372 ? 144.002 114.244 142.294 1.00 21.69  ? 434 MET C O   1 
ATOM   12569 C CB  . MET F  3 372 ? 142.786 115.976 139.986 1.00 21.69  ? 434 MET C CB  1 
ATOM   12570 C CG  . MET F  3 372 ? 143.931 115.567 139.079 1.00 21.69  ? 434 MET C CG  1 
ATOM   12571 S SD  . MET F  3 372 ? 145.043 116.924 138.684 1.00 21.69  ? 434 MET C SD  1 
ATOM   12572 C CE  . MET F  3 372 ? 146.345 116.641 139.875 1.00 21.69  ? 434 MET C CE  1 
ATOM   12573 N N   . TYR F  3 373 ? 143.524 112.802 140.627 1.00 19.52  ? 435 TYR C N   1 
ATOM   12574 C CA  . TYR F  3 373 ? 144.568 111.841 140.957 1.00 19.52  ? 435 TYR C CA  1 
ATOM   12575 C C   . TYR F  3 373 ? 145.750 112.070 140.027 1.00 19.52  ? 435 TYR C C   1 
ATOM   12576 O O   . TYR F  3 373 ? 145.608 111.978 138.804 1.00 19.52  ? 435 TYR C O   1 
ATOM   12577 C CB  . TYR F  3 373 ? 144.043 110.410 140.831 1.00 19.52  ? 435 TYR C CB  1 
ATOM   12578 C CG  . TYR F  3 373 ? 145.028 109.329 141.221 1.00 19.52  ? 435 TYR C CG  1 
ATOM   12579 C CD1 . TYR F  3 373 ? 145.053 108.816 142.511 1.00 19.52  ? 435 TYR C CD1 1 
ATOM   12580 C CD2 . TYR F  3 373 ? 145.914 108.803 140.292 1.00 19.52  ? 435 TYR C CD2 1 
ATOM   12581 C CE1 . TYR F  3 373 ? 145.945 107.823 142.867 1.00 19.52  ? 435 TYR C CE1 1 
ATOM   12582 C CE2 . TYR F  3 373 ? 146.809 107.810 140.640 1.00 19.52  ? 435 TYR C CE2 1 
ATOM   12583 C CZ  . TYR F  3 373 ? 146.820 107.324 141.927 1.00 19.52  ? 435 TYR C CZ  1 
ATOM   12584 O OH  . TYR F  3 373 ? 147.710 106.335 142.275 1.00 19.52  ? 435 TYR C OH  1 
ATOM   12585 N N   . ALA F  3 374 ? 146.913 112.359 140.606 1.00 21.51  ? 436 ALA C N   1 
ATOM   12586 C CA  . ALA F  3 374 ? 148.111 112.618 139.821 1.00 21.51  ? 436 ALA C CA  1 
ATOM   12587 C C   . ALA F  3 374 ? 148.890 111.324 139.639 1.00 21.51  ? 436 ALA C C   1 
ATOM   12588 O O   . ALA F  3 374 ? 149.346 110.746 140.634 1.00 21.51  ? 436 ALA C O   1 
ATOM   12589 C CB  . ALA F  3 374 ? 148.984 113.660 140.497 1.00 21.51  ? 436 ALA C CB  1 
ATOM   12590 N N   . PRO F  3 375 ? 149.057 110.833 138.412 1.00 21.47  ? 437 PRO C N   1 
ATOM   12591 C CA  . PRO F  3 375 ? 149.754 109.566 138.224 1.00 21.47  ? 437 PRO C CA  1 
ATOM   12592 C C   . PRO F  3 375 ? 151.207 109.685 138.644 1.00 21.47  ? 437 PRO C C   1 
ATOM   12593 O O   . PRO F  3 375 ? 151.804 110.775 138.572 1.00 21.47  ? 437 PRO C O   1 
ATOM   12594 C CB  . PRO F  3 375 ? 149.623 109.309 136.716 1.00 21.47  ? 437 PRO C CB  1 
ATOM   12595 C CG  . PRO F  3 375 ? 148.550 110.239 136.242 1.00 21.47  ? 437 PRO C CG  1 
ATOM   12596 C CD  . PRO F  3 375 ? 148.625 111.424 137.137 1.00 21.47  ? 437 PRO C CD  1 
ATOM   12597 N N   . PRO F  3 376 ? 151.810 108.592 139.102 1.00 24.76  ? 438 PRO C N   1 
ATOM   12598 C CA  . PRO F  3 376 ? 153.217 108.647 139.512 1.00 24.76  ? 438 PRO C CA  1 
ATOM   12599 C C   . PRO F  3 376 ? 154.137 108.939 138.338 1.00 24.76  ? 438 PRO C C   1 
ATOM   12600 O O   . PRO F  3 376 ? 153.870 108.559 137.196 1.00 24.76  ? 438 PRO C O   1 
ATOM   12601 C CB  . PRO F  3 376 ? 153.475 107.250 140.088 1.00 24.76  ? 438 PRO C CB  1 
ATOM   12602 C CG  . PRO F  3 376 ? 152.466 106.379 139.432 1.00 24.76  ? 438 PRO C CG  1 
ATOM   12603 C CD  . PRO F  3 376 ? 151.251 107.235 139.213 1.00 24.76  ? 438 PRO C CD  1 
ATOM   12604 N N   . ILE F  3 377 ? 155.238 109.623 138.639 1.00 31.18  ? 439 ILE C N   1 
ATOM   12605 C CA  . ILE F  3 377 ? 156.226 110.016 137.641 1.00 31.18  ? 439 ILE C CA  1 
ATOM   12606 C C   . ILE F  3 377 ? 157.400 109.052 137.719 1.00 31.18  ? 439 ILE C C   1 
ATOM   12607 O O   . ILE F  3 377 ? 157.982 108.854 138.793 1.00 31.18  ? 439 ILE C O   1 
ATOM   12608 C CB  . ILE F  3 377 ? 156.686 111.467 137.855 1.00 31.18  ? 439 ILE C CB  1 
ATOM   12609 C CG1 . ILE F  3 377 ? 155.508 112.427 137.685 1.00 31.18  ? 439 ILE C CG1 1 
ATOM   12610 C CG2 . ILE F  3 377 ? 157.804 111.820 136.889 1.00 31.18  ? 439 ILE C CG2 1 
ATOM   12611 C CD1 . ILE F  3 377 ? 154.929 112.440 136.289 1.00 31.18  ? 439 ILE C CD1 1 
ATOM   12612 N N   . GLN F  3 378 ? 157.747 108.455 136.583 1.00 37.47  ? 440 GLN C N   1 
ATOM   12613 C CA  . GLN F  3 378 ? 158.809 107.459 136.547 1.00 37.47  ? 440 GLN C CA  1 
ATOM   12614 C C   . GLN F  3 378 ? 160.162 108.098 136.836 1.00 37.47  ? 440 GLN C C   1 
ATOM   12615 O O   . GLN F  3 378 ? 160.470 109.184 136.337 1.00 37.47  ? 440 GLN C O   1 
ATOM   12616 C CB  . GLN F  3 378 ? 158.832 106.770 135.184 1.00 37.47  ? 440 GLN C CB  1 
ATOM   12617 C CG  . GLN F  3 378 ? 159.707 105.533 135.131 1.00 37.47  ? 440 GLN C CG  1 
ATOM   12618 C CD  . GLN F  3 378 ? 159.112 104.439 134.271 1.00 37.47  ? 440 GLN C CD  1 
ATOM   12619 O OE1 . GLN F  3 378 ? 158.728 104.673 133.125 1.00 37.47  ? 440 GLN C OE1 1 
ATOM   12620 N NE2 . GLN F  3 378 ? 159.034 103.233 134.820 1.00 37.47  ? 440 GLN C NE2 1 
ATOM   12621 N N   . GLY F  3 379 ? 160.970 107.418 137.649 1.00 36.67  ? 441 GLY C N   1 
ATOM   12622 C CA  . GLY F  3 379 ? 162.333 107.842 137.898 1.00 36.67  ? 441 GLY C CA  1 
ATOM   12623 C C   . GLY F  3 379 ? 162.453 108.882 138.996 1.00 36.67  ? 441 GLY C C   1 
ATOM   12624 O O   . GLY F  3 379 ? 161.474 109.416 139.518 1.00 36.67  ? 441 GLY C O   1 
ATOM   12625 N N   . VAL F  3 380 ? 163.706 109.171 139.349 1.00 35.37  ? 442 VAL C N   1 
ATOM   12626 C CA  . VAL F  3 380 ? 163.992 110.199 140.341 1.00 35.37  ? 442 VAL C CA  1 
ATOM   12627 C C   . VAL F  3 380 ? 163.725 111.567 139.729 1.00 35.37  ? 442 VAL C C   1 
ATOM   12628 O O   . VAL F  3 380 ? 164.065 111.824 138.567 1.00 35.37  ? 442 VAL C O   1 
ATOM   12629 C CB  . VAL F  3 380 ? 165.438 110.073 140.846 1.00 35.37  ? 442 VAL C CB  1 
ATOM   12630 C CG1 . VAL F  3 380 ? 166.425 110.178 139.694 1.00 35.37  ? 442 VAL C CG1 1 
ATOM   12631 C CG2 . VAL F  3 380 ? 165.733 111.128 141.902 1.00 35.37  ? 442 VAL C CG2 1 
ATOM   12632 N N   . ILE F  3 381 ? 163.091 112.445 140.499 1.00 33.29  ? 443 ILE C N   1 
ATOM   12633 C CA  . ILE F  3 381 ? 162.662 113.744 139.997 1.00 33.29  ? 443 ILE C CA  1 
ATOM   12634 C C   . ILE F  3 381 ? 163.279 114.844 140.851 1.00 33.29  ? 443 ILE C C   1 
ATOM   12635 O O   . ILE F  3 381 ? 163.309 114.756 142.087 1.00 33.29  ? 443 ILE C O   1 
ATOM   12636 C CB  . ILE F  3 381 ? 161.124 113.840 139.965 1.00 33.29  ? 443 ILE C CB  1 
ATOM   12637 C CG1 . ILE F  3 381 ? 160.672 115.271 139.695 1.00 33.29  ? 443 ILE C CG1 1 
ATOM   12638 C CG2 . ILE F  3 381 ? 160.528 113.334 141.265 1.00 33.29  ? 443 ILE C CG2 1 
ATOM   12639 C CD1 . ILE F  3 381 ? 159.342 115.331 139.000 1.00 33.29  ? 443 ILE C CD1 1 
ATOM   12640 N N   . ARG F  3 382 ? 163.788 115.877 140.183 1.00 34.89  ? 444 ARG C N   1 
ATOM   12641 C CA  . ARG F  3 382 ? 164.536 116.951 140.818 1.00 34.89  ? 444 ARG C CA  1 
ATOM   12642 C C   . ARG F  3 382 ? 164.273 118.251 140.073 1.00 34.89  ? 444 ARG C C   1 
ATOM   12643 O O   . ARG F  3 382 ? 164.217 118.274 138.841 1.00 34.89  ? 444 ARG C O   1 
ATOM   12644 C CB  . ARG F  3 382 ? 166.037 116.631 140.834 1.00 34.89  ? 444 ARG C CB  1 
ATOM   12645 C CG  . ARG F  3 382 ? 166.867 117.457 141.796 1.00 34.89  ? 444 ARG C CG  1 
ATOM   12646 C CD  . ARG F  3 382 ? 167.820 118.355 141.025 1.00 34.89  ? 444 ARG C CD  1 
ATOM   12647 N NE  . ARG F  3 382 ? 168.873 118.906 141.868 1.00 34.89  ? 444 ARG C NE  1 
ATOM   12648 C CZ  . ARG F  3 382 ? 169.764 119.799 141.459 1.00 34.89  ? 444 ARG C CZ  1 
ATOM   12649 N NH1 . ARG F  3 382 ? 169.760 120.261 140.219 1.00 34.89  ? 444 ARG C NH1 1 
ATOM   12650 N NH2 . ARG F  3 382 ? 170.683 120.237 142.314 1.00 34.89  ? 444 ARG C NH2 1 
ATOM   12651 N N   . CYS F  3 383 ? 164.104 119.336 140.828 1.00 31.98  ? 445 CYS C N   1 
ATOM   12652 C CA  . CYS F  3 383 ? 163.809 120.625 140.216 1.00 31.98  ? 445 CYS C CA  1 
ATOM   12653 C C   . CYS F  3 383 ? 164.417 121.755 141.035 1.00 31.98  ? 445 CYS C C   1 
ATOM   12654 O O   . CYS F  3 383 ? 164.635 121.626 142.244 1.00 31.98  ? 445 CYS C O   1 
ATOM   12655 C CB  . CYS F  3 383 ? 162.300 120.828 140.044 1.00 31.98  ? 445 CYS C CB  1 
ATOM   12656 S SG  . CYS F  3 383 ? 161.347 120.894 141.572 1.00 31.98  ? 445 CYS C SG  1 
ATOM   12657 N N   . VAL F  3 384 ? 164.692 122.861 140.345 1.00 30.83  ? 446 VAL C N   1 
ATOM   12658 C CA  . VAL F  3 384 ? 165.322 124.047 140.914 1.00 30.83  ? 446 VAL C CA  1 
ATOM   12659 C C   . VAL F  3 384 ? 164.408 125.236 140.656 1.00 30.83  ? 446 VAL C C   1 
ATOM   12660 O O   . VAL F  3 384 ? 163.924 125.415 139.533 1.00 30.83  ? 446 VAL C O   1 
ATOM   12661 C CB  . VAL F  3 384 ? 166.716 124.296 140.306 1.00 30.83  ? 446 VAL C CB  1 
ATOM   12662 C CG1 . VAL F  3 384 ? 167.314 125.586 140.844 1.00 30.83  ? 446 VAL C CG1 1 
ATOM   12663 C CG2 . VAL F  3 384 ? 167.635 123.114 140.575 1.00 30.83  ? 446 VAL C CG2 1 
ATOM   12664 N N   . SER F  3 385 ? 164.175 126.048 141.685 1.00 27.30  ? 447 SER C N   1 
ATOM   12665 C CA  . SER F  3 385 ? 163.237 127.153 141.588 1.00 27.30  ? 447 SER C CA  1 
ATOM   12666 C C   . SER F  3 385 ? 163.802 128.373 142.301 1.00 27.30  ? 447 SER C C   1 
ATOM   12667 O O   . SER F  3 385 ? 164.731 128.276 143.106 1.00 27.30  ? 447 SER C O   1 
ATOM   12668 C CB  . SER F  3 385 ? 161.874 126.779 142.182 1.00 27.30  ? 447 SER C CB  1 
ATOM   12669 O OG  . SER F  3 385 ? 161.379 125.584 141.604 1.00 27.30  ? 447 SER C OG  1 
ATOM   12670 N N   . ASN F  3 386 ? 163.224 129.529 141.987 1.00 25.96  ? 448 ASN C N   1 
ATOM   12671 C CA  . ASN F  3 386 ? 163.562 130.791 142.633 1.00 25.96  ? 448 ASN C CA  1 
ATOM   12672 C C   . ASN F  3 386 ? 162.458 131.157 143.618 1.00 25.96  ? 448 ASN C C   1 
ATOM   12673 O O   . ASN F  3 386 ? 161.291 131.256 143.230 1.00 25.96  ? 448 ASN C O   1 
ATOM   12674 C CB  . ASN F  3 386 ? 163.717 131.913 141.606 1.00 25.96  ? 448 ASN C CB  1 
ATOM   12675 C CG  . ASN F  3 386 ? 165.041 131.874 140.868 1.00 25.96  ? 448 ASN C CG  1 
ATOM   12676 O OD1 . ASN F  3 386 ? 165.996 131.226 141.293 1.00 25.96  ? 448 ASN C OD1 1 
ATOM   12677 N ND2 . ASN F  3 386 ? 165.098 132.593 139.750 1.00 25.96  ? 448 ASN C ND2 1 
ATOM   12678 N N   . ILE F  3 387 ? 162.821 131.361 144.881 1.00 22.86  ? 449 ILE C N   1 
ATOM   12679 C CA  . ILE F  3 387 ? 161.935 132.014 145.837 1.00 22.86  ? 449 ILE C CA  1 
ATOM   12680 C C   . ILE F  3 387 ? 162.091 133.516 145.636 1.00 22.86  ? 449 ILE C C   1 
ATOM   12681 O O   . ILE F  3 387 ? 163.178 134.069 145.833 1.00 22.86  ? 449 ILE C O   1 
ATOM   12682 C CB  . ILE F  3 387 ? 162.251 131.612 147.282 1.00 22.86  ? 449 ILE C CB  1 
ATOM   12683 C CG1 . ILE F  3 387 ? 162.352 130.095 147.414 1.00 22.86  ? 449 ILE C CG1 1 
ATOM   12684 C CG2 . ILE F  3 387 ? 161.196 132.159 148.229 1.00 22.86  ? 449 ILE C CG2 1 
ATOM   12685 C CD1 . ILE F  3 387 ? 162.782 129.635 148.788 1.00 22.86  ? 449 ILE C CD1 1 
ATOM   12686 N N   . THR F  3 388 ? 161.010 134.169 145.216 1.00 22.36  ? 450 THR C N   1 
ATOM   12687 C CA  . THR F  3 388 ? 160.994 135.602 144.970 1.00 22.36  ? 450 THR C CA  1 
ATOM   12688 C C   . THR F  3 388 ? 159.926 136.326 145.775 1.00 22.36  ? 450 THR C C   1 
ATOM   12689 O O   . THR F  3 388 ? 159.616 137.481 145.465 1.00 22.36  ? 450 THR C O   1 
ATOM   12690 C CB  . THR F  3 388 ? 160.779 135.886 143.477 1.00 22.36  ? 450 THR C CB  1 
ATOM   12691 O OG1 . THR F  3 388 ? 159.380 135.825 143.175 1.00 22.36  ? 450 THR C OG1 1 
ATOM   12692 C CG2 . THR F  3 388 ? 161.519 134.872 142.617 1.00 22.36  ? 450 THR C CG2 1 
ATOM   12693 N N   . GLY F  3 389 ? 159.351 135.688 146.788 1.00 21.71  ? 451 GLY C N   1 
ATOM   12694 C CA  . GLY F  3 389 ? 158.322 136.349 147.566 1.00 21.71  ? 451 GLY C CA  1 
ATOM   12695 C C   . GLY F  3 389 ? 157.824 135.472 148.692 1.00 21.71  ? 451 GLY C C   1 
ATOM   12696 O O   . GLY F  3 389 ? 158.074 134.265 148.735 1.00 21.71  ? 451 GLY C O   1 
ATOM   12697 N N   . LEU F  3 390 ? 157.106 136.114 149.610 1.00 21.32  ? 452 LEU C N   1 
ATOM   12698 C CA  . LEU F  3 390 ? 156.491 135.458 150.753 1.00 21.32  ? 452 LEU C CA  1 
ATOM   12699 C C   . LEU F  3 390 ? 155.077 135.983 150.939 1.00 21.32  ? 452 LEU C C   1 
ATOM   12700 O O   . LEU F  3 390 ? 154.774 137.132 150.603 1.00 21.32  ? 452 LEU C O   1 
ATOM   12701 C CB  . LEU F  3 390 ? 157.274 135.690 152.053 1.00 21.32  ? 452 LEU C CB  1 
ATOM   12702 C CG  . LEU F  3 390 ? 158.799 135.707 152.016 1.00 21.32  ? 452 LEU C CG  1 
ATOM   12703 C CD1 . LEU F  3 390 ? 159.348 136.249 153.323 1.00 21.32  ? 452 LEU C CD1 1 
ATOM   12704 C CD2 . LEU F  3 390 ? 159.332 134.317 151.755 1.00 21.32  ? 452 LEU C CD2 1 
ATOM   12705 N N   . ILE F  3 391 ? 154.220 135.134 151.497 1.00 20.89  ? 453 ILE C N   1 
ATOM   12706 C CA  . ILE F  3 391 ? 152.871 135.512 151.896 1.00 20.89  ? 453 ILE C CA  1 
ATOM   12707 C C   . ILE F  3 391 ? 152.803 135.353 153.408 1.00 20.89  ? 453 ILE C C   1 
ATOM   12708 O O   . ILE F  3 391 ? 152.523 134.258 153.913 1.00 20.89  ? 453 ILE C O   1 
ATOM   12709 C CB  . ILE F  3 391 ? 151.798 134.666 151.200 1.00 20.89  ? 453 ILE C CB  1 
ATOM   12710 C CG1 . ILE F  3 391 ? 151.897 134.813 149.683 1.00 20.89  ? 453 ILE C CG1 1 
ATOM   12711 C CG2 . ILE F  3 391 ? 150.412 135.080 151.662 1.00 20.89  ? 453 ILE C CG2 1 
ATOM   12712 C CD1 . ILE F  3 391 ? 151.062 133.804 148.931 1.00 20.89  ? 453 ILE C CD1 1 
ATOM   12713 N N   . LEU F  3 392 ? 153.070 136.435 154.129 1.00 22.93  ? 454 LEU C N   1 
ATOM   12714 C CA  . LEU F  3 392 ? 153.108 136.432 155.581 1.00 22.93  ? 454 LEU C CA  1 
ATOM   12715 C C   . LEU F  3 392 ? 151.757 136.840 156.152 1.00 22.93  ? 454 LEU C C   1 
ATOM   12716 O O   . LEU F  3 392 ? 150.873 137.328 155.442 1.00 22.93  ? 454 LEU C O   1 
ATOM   12717 C CB  . LEU F  3 392 ? 154.193 137.381 156.101 1.00 22.93  ? 454 LEU C CB  1 
ATOM   12718 C CG  . LEU F  3 392 ? 155.617 137.159 155.597 1.00 22.93  ? 454 LEU C CG  1 
ATOM   12719 C CD1 . LEU F  3 392 ? 156.539 138.228 156.155 1.00 22.93  ? 454 LEU C CD1 1 
ATOM   12720 C CD2 . LEU F  3 392 ? 156.109 135.774 155.976 1.00 22.93  ? 454 LEU C CD2 1 
ATOM   12721 N N   . THR F  3 393 ? 151.616 136.640 157.460 1.00 28.17  ? 455 THR C N   1 
ATOM   12722 C CA  . THR F  3 393 ? 150.415 137.015 158.191 1.00 28.17  ? 455 THR C CA  1 
ATOM   12723 C C   . THR F  3 393 ? 150.806 137.279 159.636 1.00 28.17  ? 455 THR C C   1 
ATOM   12724 O O   . THR F  3 393 ? 151.532 136.483 160.238 1.00 28.17  ? 455 THR C O   1 
ATOM   12725 C CB  . THR F  3 393 ? 149.350 135.913 158.111 1.00 28.17  ? 455 THR C CB  1 
ATOM   12726 O OG1 . THR F  3 393 ? 148.649 136.015 156.865 1.00 28.17  ? 455 THR C OG1 1 
ATOM   12727 C CG2 . THR F  3 393 ? 148.356 136.034 159.255 1.00 28.17  ? 455 THR C CG2 1 
ATOM   12728 N N   . ARG F  3 394 ? 150.342 138.397 160.183 1.00 36.77  ? 456 ARG C N   1 
ATOM   12729 C CA  . ARG F  3 394 ? 150.718 138.806 161.527 1.00 36.77  ? 456 ARG C CA  1 
ATOM   12730 C C   . ARG F  3 394 ? 149.914 138.049 162.574 1.00 36.77  ? 456 ARG C C   1 
ATOM   12731 O O   . ARG F  3 394 ? 148.828 137.534 162.293 1.00 36.77  ? 456 ARG C O   1 
ATOM   12732 C CB  . ARG F  3 394 ? 150.519 140.311 161.701 1.00 36.77  ? 456 ARG C CB  1 
ATOM   12733 C CG  . ARG F  3 394 ? 151.391 140.930 162.774 1.00 36.77  ? 456 ARG C CG  1 
ATOM   12734 C CD  . ARG F  3 394 ? 151.549 142.414 162.542 1.00 36.77  ? 456 ARG C CD  1 
ATOM   12735 N NE  . ARG F  3 394 ? 150.291 143.040 162.159 1.00 36.77  ? 456 ARG C NE  1 
ATOM   12736 C CZ  . ARG F  3 394 ? 149.377 143.473 163.015 1.00 36.77  ? 456 ARG C CZ  1 
ATOM   12737 N NH1 . ARG F  3 394 ? 149.549 143.367 164.322 1.00 36.77  ? 456 ARG C NH1 1 
ATOM   12738 N NH2 . ARG F  3 394 ? 148.261 144.028 162.548 1.00 36.77  ? 456 ARG C NH2 1 
ATOM   12739 N N   . ASP F  3 395 ? 150.462 137.980 163.784 1.00 45.03  ? 457 ASP C N   1 
ATOM   12740 C CA  . ASP F  3 395 ? 149.802 137.333 164.912 1.00 45.03  ? 457 ASP C CA  1 
ATOM   12741 C C   . ASP F  3 395 ? 149.508 138.385 165.975 1.00 45.03  ? 457 ASP C C   1 
ATOM   12742 O O   . ASP F  3 395 ? 150.431 138.939 166.582 1.00 45.03  ? 457 ASP C O   1 
ATOM   12743 C CB  . ASP F  3 395 ? 150.678 136.216 165.473 1.00 45.03  ? 457 ASP C CB  1 
ATOM   12744 C CG  . ASP F  3 395 ? 149.933 135.322 166.440 1.00 45.03  ? 457 ASP C CG  1 
ATOM   12745 O OD1 . ASP F  3 395 ? 148.685 135.332 166.417 1.00 45.03  ? 457 ASP C OD1 1 
ATOM   12746 O OD2 . ASP F  3 395 ? 150.593 134.613 167.229 1.00 45.03  ? 457 ASP C OD2 1 
ATOM   12747 N N   . GLY F  3 396 ? 148.227 138.657 166.205 1.00 53.85  ? 458 GLY C N   1 
ATOM   12748 C CA  . GLY F  3 396 ? 147.832 139.610 167.224 1.00 53.85  ? 458 GLY C CA  1 
ATOM   12749 C C   . GLY F  3 396 ? 148.323 141.022 166.972 1.00 53.85  ? 458 GLY C C   1 
ATOM   12750 O O   . GLY F  3 396 ? 147.864 141.686 166.039 1.00 53.85  ? 458 GLY C O   1 
ATOM   12751 N N   . GLY F  3 397 ? 149.249 141.497 167.804 1.00 66.09  ? 459 GLY C N   1 
ATOM   12752 C CA  . GLY F  3 397 ? 149.837 142.809 167.597 1.00 66.09  ? 459 GLY C CA  1 
ATOM   12753 C C   . GLY F  3 397 ? 149.220 143.922 168.422 1.00 66.09  ? 459 GLY C C   1 
ATOM   12754 O O   . GLY F  3 397 ? 148.787 144.935 167.866 1.00 66.09  ? 459 GLY C O   1 
ATOM   12755 N N   . SER F  3 398 ? 149.159 143.743 169.741 1.00 82.27  ? 460 SER C N   1 
ATOM   12756 C CA  . SER F  3 398 ? 148.481 144.694 170.614 1.00 82.27  ? 460 SER C CA  1 
ATOM   12757 C C   . SER F  3 398 ? 149.459 145.665 171.278 1.00 82.27  ? 460 SER C C   1 
ATOM   12758 O O   . SER F  3 398 ? 150.651 145.716 170.959 1.00 82.27  ? 460 SER C O   1 
ATOM   12759 C CB  . SER F  3 398 ? 147.696 143.955 171.696 1.00 82.27  ? 460 SER C CB  1 
ATOM   12760 O OG  . SER F  3 398 ? 146.834 144.836 172.394 1.00 82.27  ? 460 SER C OG  1 
ATOM   12761 N N   . THR F  3 399 ? 148.923 146.459 172.213 1.00 88.72  ? 461 THR C N   1 
ATOM   12762 C CA  . THR F  3 399 ? 149.743 147.364 173.011 1.00 88.72  ? 461 THR C CA  1 
ATOM   12763 C C   . THR F  3 399 ? 150.627 146.629 174.007 1.00 88.72  ? 461 THR C C   1 
ATOM   12764 O O   . THR F  3 399 ? 151.652 147.179 174.426 1.00 88.72  ? 461 THR C O   1 
ATOM   12765 C CB  . THR F  3 399 ? 148.871 148.370 173.780 1.00 88.72  ? 461 THR C CB  1 
ATOM   12766 O OG1 . THR F  3 399 ? 147.862 147.678 174.528 1.00 88.72  ? 461 THR C OG1 1 
ATOM   12767 C CG2 . THR F  3 399 ? 148.201 149.343 172.834 1.00 88.72  ? 461 THR C CG2 1 
ATOM   12768 N N   . ASN F  3 400 ? 150.252 145.408 174.390 1.00 88.08  ? 462 ASN C N   1 
ATOM   12769 C CA  . ASN F  3 400 ? 150.901 144.737 175.510 1.00 88.08  ? 462 ASN C CA  1 
ATOM   12770 C C   . ASN F  3 400 ? 152.364 144.435 175.215 1.00 88.08  ? 462 ASN C C   1 
ATOM   12771 O O   . ASN F  3 400 ? 153.219 144.547 176.101 1.00 88.08  ? 462 ASN C O   1 
ATOM   12772 C CB  . ASN F  3 400 ? 150.139 143.457 175.844 1.00 88.08  ? 462 ASN C CB  1 
ATOM   12773 C CG  . ASN F  3 400 ? 148.664 143.708 176.062 1.00 88.08  ? 462 ASN C CG  1 
ATOM   12774 O OD1 . ASN F  3 400 ? 148.281 144.586 176.835 1.00 88.08  ? 462 ASN C OD1 1 
ATOM   12775 N ND2 . ASN F  3 400 ? 147.824 142.950 175.367 1.00 88.08  ? 462 ASN C ND2 1 
ATOM   12776 N N   . SER F  3 401 ? 152.673 144.059 173.979 1.00 81.72  ? 463 SER C N   1 
ATOM   12777 C CA  . SER F  3 401 ? 154.016 143.654 173.601 1.00 81.72  ? 463 SER C CA  1 
ATOM   12778 C C   . SER F  3 401 ? 154.508 144.478 172.420 1.00 81.72  ? 463 SER C C   1 
ATOM   12779 O O   . SER F  3 401 ? 153.724 144.919 171.574 1.00 81.72  ? 463 SER C O   1 
ATOM   12780 C CB  . SER F  3 401 ? 154.063 142.163 173.247 1.00 81.72  ? 463 SER C CB  1 
ATOM   12781 O OG  . SER F  3 401 ? 153.333 141.902 172.061 1.00 81.72  ? 463 SER C OG  1 
ATOM   12782 N N   . THR F  3 402 ? 155.821 144.682 172.379 1.00 69.20  ? 464 THR C N   1 
ATOM   12783 C CA  . THR F  3 402 ? 156.480 145.352 171.268 1.00 69.20  ? 464 THR C CA  1 
ATOM   12784 C C   . THR F  3 402 ? 156.989 144.374 170.219 1.00 69.20  ? 464 THR C C   1 
ATOM   12785 O O   . THR F  3 402 ? 157.620 144.802 169.247 1.00 69.20  ? 464 THR C O   1 
ATOM   12786 C CB  . THR F  3 402 ? 157.647 146.204 171.779 1.00 69.20  ? 464 THR C CB  1 
ATOM   12787 O OG1 . THR F  3 402 ? 158.405 145.456 172.738 1.00 69.20  ? 464 THR C OG1 1 
ATOM   12788 C CG2 . THR F  3 402 ? 157.130 147.478 172.430 1.00 69.20  ? 464 THR C CG2 1 
ATOM   12789 N N   . THR F  3 403 ? 156.735 143.080 170.392 1.00 60.25  ? 465 THR C N   1 
ATOM   12790 C CA  . THR F  3 403 ? 157.194 142.065 169.455 1.00 60.25  ? 465 THR C CA  1 
ATOM   12791 C C   . THR F  3 403 ? 156.084 141.730 168.469 1.00 60.25  ? 465 THR C C   1 
ATOM   12792 O O   . THR F  3 403 ? 154.943 141.480 168.869 1.00 60.25  ? 465 THR C O   1 
ATOM   12793 C CB  . THR F  3 403 ? 157.630 140.801 170.196 1.00 60.25  ? 465 THR C CB  1 
ATOM   12794 O OG1 . THR F  3 403 ? 156.476 140.013 170.515 1.00 60.25  ? 465 THR C OG1 1 
ATOM   12795 C CG2 . THR F  3 403 ? 158.358 141.161 171.481 1.00 60.25  ? 465 THR C CG2 1 
ATOM   12796 N N   . GLU F  3 404 ? 156.424 141.725 167.184 1.00 48.81  ? 466 GLU C N   1 
ATOM   12797 C CA  . GLU F  3 404 ? 155.503 141.342 166.123 1.00 48.81  ? 466 GLU C CA  1 
ATOM   12798 C C   . GLU F  3 404 ? 155.887 139.966 165.603 1.00 48.81  ? 466 GLU C C   1 
ATOM   12799 O O   . GLU F  3 404 ? 157.038 139.742 165.215 1.00 48.81  ? 466 GLU C O   1 
ATOM   12800 C CB  . GLU F  3 404 ? 155.518 142.364 164.984 1.00 48.81  ? 466 GLU C CB  1 
ATOM   12801 C CG  . GLU F  3 404 ? 155.187 143.785 165.408 1.00 48.81  ? 466 GLU C CG  1 
ATOM   12802 C CD  . GLU F  3 404 ? 153.737 143.953 165.824 1.00 48.81  ? 466 GLU C CD  1 
ATOM   12803 O OE1 . GLU F  3 404 ? 152.915 143.067 165.507 1.00 48.81  ? 466 GLU C OE1 1 
ATOM   12804 O OE2 . GLU F  3 404 ? 153.418 144.974 166.468 1.00 48.81  ? 466 GLU C OE2 1 
ATOM   12805 N N   . THR F  3 405 ? 154.923 139.052 165.593 1.00 39.03  ? 467 THR C N   1 
ATOM   12806 C CA  . THR F  3 405 ? 155.130 137.690 165.128 1.00 39.03  ? 467 THR C CA  1 
ATOM   12807 C C   . THR F  3 405 ? 154.516 137.534 163.746 1.00 39.03  ? 467 THR C C   1 
ATOM   12808 O O   . THR F  3 405 ? 153.338 137.846 163.547 1.00 39.03  ? 467 THR C O   1 
ATOM   12809 C CB  . THR F  3 405 ? 154.519 136.679 166.100 1.00 39.03  ? 467 THR C CB  1 
ATOM   12810 O OG1 . THR F  3 405 ? 155.015 136.923 167.422 1.00 39.03  ? 467 THR C OG1 1 
ATOM   12811 C CG2 . THR F  3 405 ? 154.874 135.274 165.689 1.00 39.03  ? 467 THR C CG2 1 
ATOM   12812 N N   . PHE F  3 406 ? 155.318 137.071 162.793 1.00 32.84  ? 468 PHE C N   1 
ATOM   12813 C CA  . PHE F  3 406 ? 154.881 136.874 161.418 1.00 32.84  ? 468 PHE C CA  1 
ATOM   12814 C C   . PHE F  3 406 ? 154.982 135.396 161.074 1.00 32.84  ? 468 PHE C C   1 
ATOM   12815 O O   . PHE F  3 406 ? 156.032 134.779 161.281 1.00 32.84  ? 468 PHE C O   1 
ATOM   12816 C CB  . PHE F  3 406 ? 155.721 137.709 160.449 1.00 32.84  ? 468 PHE C CB  1 
ATOM   12817 C CG  . PHE F  3 406 ? 155.603 139.192 160.666 1.00 32.84  ? 468 PHE C CG  1 
ATOM   12818 C CD1 . PHE F  3 406 ? 156.495 139.857 161.488 1.00 32.84  ? 468 PHE C CD1 1 
ATOM   12819 C CD2 . PHE F  3 406 ? 154.599 139.919 160.049 1.00 32.84  ? 468 PHE C CD2 1 
ATOM   12820 C CE1 . PHE F  3 406 ? 156.391 141.218 161.690 1.00 32.84  ? 468 PHE C CE1 1 
ATOM   12821 C CE2 . PHE F  3 406 ? 154.489 141.280 160.248 1.00 32.84  ? 468 PHE C CE2 1 
ATOM   12822 C CZ  . PHE F  3 406 ? 155.386 141.930 161.070 1.00 32.84  ? 468 PHE C CZ  1 
ATOM   12823 N N   . ARG F  3 407 ? 153.872 134.810 160.644 1.00 28.85  ? 469 ARG C N   1 
ATOM   12824 C CA  . ARG F  3 407 ? 153.864 133.364 160.335 1.00 28.85  ? 469 ARG C CA  1 
ATOM   12825 C C   . ARG F  3 407 ? 153.457 133.208 158.874 1.00 28.85  ? 469 ARG C C   1 
ATOM   12826 O O   . ARG F  3 407 ? 152.743 134.088 158.374 1.00 28.85  ? 469 ARG C O   1 
ATOM   12827 C CB  . ARG F  3 407 ? 152.886 132.649 161.267 1.00 28.85  ? 469 ARG C CB  1 
ATOM   12828 C CG  . ARG F  3 407 ? 152.455 133.474 162.470 1.00 28.85  ? 469 ARG C CG  1 
ATOM   12829 C CD  . ARG F  3 407 ? 151.614 132.671 163.442 1.00 28.85  ? 469 ARG C CD  1 
ATOM   12830 N NE  . ARG F  3 407 ? 152.085 132.804 164.813 1.00 28.85  ? 469 ARG C NE  1 
ATOM   12831 C CZ  . ARG F  3 407 ? 153.046 132.064 165.350 1.00 28.85  ? 469 ARG C CZ  1 
ATOM   12832 N NH1 . ARG F  3 407 ? 153.643 131.130 164.631 1.00 28.85  ? 469 ARG C NH1 1 
ATOM   12833 N NH2 . ARG F  3 407 ? 153.408 132.258 166.605 1.00 28.85  ? 469 ARG C NH2 1 
ATOM   12834 N N   . PRO F  3 408 ? 153.866 132.142 158.165 1.00 25.90  ? 470 PRO C N   1 
ATOM   12835 C CA  . PRO F  3 408 ? 153.425 131.951 156.795 1.00 25.90  ? 470 PRO C CA  1 
ATOM   12836 C C   . PRO F  3 408 ? 151.912 131.738 156.696 1.00 25.90  ? 470 PRO C C   1 
ATOM   12837 O O   . PRO F  3 408 ? 151.327 131.352 157.680 1.00 25.90  ? 470 PRO C O   1 
ATOM   12838 C CB  . PRO F  3 408 ? 154.161 130.676 156.379 1.00 25.90  ? 470 PRO C CB  1 
ATOM   12839 C CG  . PRO F  3 408 ? 154.446 129.965 157.678 1.00 25.90  ? 470 PRO C CG  1 
ATOM   12840 C CD  . PRO F  3 408 ? 154.748 131.084 158.649 1.00 25.90  ? 470 PRO C CD  1 
ATOM   12841 N N   . GLY F  3 409 ? 151.319 132.005 155.531 1.00 25.47  ? 471 GLY C N   1 
ATOM   12842 C CA  . GLY F  3 409 ? 149.905 131.816 155.296 1.00 25.47  ? 471 GLY C CA  1 
ATOM   12843 C C   . GLY F  3 409 ? 149.640 131.628 153.820 1.00 25.47  ? 471 GLY C C   1 
ATOM   12844 O O   . GLY F  3 409 ? 150.546 131.330 153.039 1.00 25.47  ? 471 GLY C O   1 
ATOM   12845 N N   . GLY F  3 410 ? 148.377 131.794 153.441 1.00 30.02  ? 472 GLY C N   1 
ATOM   12846 C CA  . GLY F  3 410 ? 148.008 131.704 152.043 1.00 30.02  ? 472 GLY C CA  1 
ATOM   12847 C C   . GLY F  3 410 ? 146.801 130.831 151.780 1.00 30.02  ? 472 GLY C C   1 
ATOM   12848 O O   . GLY F  3 410 ? 145.737 131.025 152.376 1.00 30.02  ? 472 GLY C O   1 
ATOM   12849 N N   . GLY F  3 411 ? 146.957 129.870 150.888 1.00 31.82  ? 473 GLY C N   1 
ATOM   12850 C CA  . GLY F  3 411 ? 145.857 129.010 150.469 1.00 31.82  ? 473 GLY C CA  1 
ATOM   12851 C C   . GLY F  3 411 ? 144.998 129.608 149.382 1.00 31.82  ? 473 GLY C C   1 
ATOM   12852 O O   . GLY F  3 411 ? 144.336 128.884 148.641 1.00 31.82  ? 473 GLY C O   1 
ATOM   12853 N N   . ASP F  3 412 ? 144.997 130.934 149.278 1.00 30.89  ? 474 ASP C N   1 
ATOM   12854 C CA  . ASP F  3 412 ? 144.228 131.625 148.253 1.00 30.89  ? 474 ASP C CA  1 
ATOM   12855 C C   . ASP F  3 412 ? 145.162 132.048 147.127 1.00 30.89  ? 474 ASP C C   1 
ATOM   12856 O O   . ASP F  3 412 ? 145.987 132.950 147.305 1.00 30.89  ? 474 ASP C O   1 
ATOM   12857 C CB  . ASP F  3 412 ? 143.515 132.834 148.853 1.00 30.89  ? 474 ASP C CB  1 
ATOM   12858 C CG  . ASP F  3 412 ? 142.322 133.273 148.031 1.00 30.89  ? 474 ASP C CG  1 
ATOM   12859 O OD1 . ASP F  3 412 ? 141.255 133.531 148.626 1.00 30.89  ? 474 ASP C OD1 1 
ATOM   12860 O OD2 . ASP F  3 412 ? 142.445 133.352 146.792 1.00 30.89  ? 474 ASP C OD2 1 
ATOM   12861 N N   . MET F  3 413 ? 145.030 131.403 145.966 1.00 28.21  ? 475 MET C N   1 
ATOM   12862 C CA  . MET F  3 413 ? 145.909 131.678 144.836 1.00 28.21  ? 475 MET C CA  1 
ATOM   12863 C C   . MET F  3 413 ? 145.710 133.076 144.264 1.00 28.21  ? 475 MET C C   1 
ATOM   12864 O O   . MET F  3 413 ? 146.534 133.526 143.454 1.00 28.21  ? 475 MET C O   1 
ATOM   12865 C CB  . MET F  3 413 ? 145.690 130.628 143.749 1.00 28.21  ? 475 MET C CB  1 
ATOM   12866 C CG  . MET F  3 413 ? 145.462 129.234 144.306 1.00 28.21  ? 475 MET C CG  1 
ATOM   12867 S SD  . MET F  3 413 ? 146.890 128.572 145.180 1.00 28.21  ? 475 MET C SD  1 
ATOM   12868 C CE  . MET F  3 413 ? 146.154 127.152 145.988 1.00 28.21  ? 475 MET C CE  1 
ATOM   12869 N N   . ARG F  3 414 ? 144.634 133.764 144.656 1.00 28.31  ? 476 ARG C N   1 
ATOM   12870 C CA  . ARG F  3 414 ? 144.456 135.149 144.245 1.00 28.31  ? 476 ARG C CA  1 
ATOM   12871 C C   . ARG F  3 414 ? 145.636 136.008 144.671 1.00 28.31  ? 476 ARG C C   1 
ATOM   12872 O O   . ARG F  3 414 ? 145.990 136.957 143.970 1.00 28.31  ? 476 ARG C O   1 
ATOM   12873 C CB  . ARG F  3 414 ? 143.156 135.715 144.815 1.00 28.31  ? 476 ARG C CB  1 
ATOM   12874 C CG  . ARG F  3 414 ? 141.950 135.536 143.910 1.00 28.31  ? 476 ARG C CG  1 
ATOM   12875 C CD  . ARG F  3 414 ? 140.718 136.187 144.512 1.00 28.31  ? 476 ARG C CD  1 
ATOM   12876 N NE  . ARG F  3 414 ? 139.490 135.494 144.143 1.00 28.31  ? 476 ARG C NE  1 
ATOM   12877 C CZ  . ARG F  3 414 ? 138.887 134.588 144.900 1.00 28.31  ? 476 ARG C CZ  1 
ATOM   12878 N NH1 . ARG F  3 414 ? 139.383 134.226 146.072 1.00 28.31  ? 476 ARG C NH1 1 
ATOM   12879 N NH2 . ARG F  3 414 ? 137.759 134.030 144.469 1.00 28.31  ? 476 ARG C NH2 1 
ATOM   12880 N N   . ASP F  3 415 ? 146.271 135.684 145.800 1.00 27.57  ? 477 ASP C N   1 
ATOM   12881 C CA  . ASP F  3 415 ? 147.475 136.407 146.198 1.00 27.57  ? 477 ASP C CA  1 
ATOM   12882 C C   . ASP F  3 415 ? 148.633 136.106 145.254 1.00 27.57  ? 477 ASP C C   1 
ATOM   12883 O O   . ASP F  3 415 ? 149.425 136.999 144.923 1.00 27.57  ? 477 ASP C O   1 
ATOM   12884 C CB  . ASP F  3 415 ? 147.845 136.054 147.637 1.00 27.57  ? 477 ASP C CB  1 
ATOM   12885 C CG  . ASP F  3 415 ? 146.867 136.620 148.644 1.00 27.57  ? 477 ASP C CG  1 
ATOM   12886 O OD1 . ASP F  3 415 ? 146.466 137.793 148.492 1.00 27.57  ? 477 ASP C OD1 1 
ATOM   12887 O OD2 . ASP F  3 415 ? 146.496 135.891 149.587 1.00 27.57  ? 477 ASP C OD2 1 
ATOM   12888 N N   . ASN F  3 416 ? 148.744 134.854 144.804 1.00 24.20  ? 478 ASN C N   1 
ATOM   12889 C CA  . ASN F  3 416 ? 149.785 134.505 143.842 1.00 24.20  ? 478 ASN C CA  1 
ATOM   12890 C C   . ASN F  3 416 ? 149.612 135.283 142.546 1.00 24.20  ? 478 ASN C C   1 
ATOM   12891 O O   . ASN F  3 416 ? 150.595 135.736 141.948 1.00 24.20  ? 478 ASN C O   1 
ATOM   12892 C CB  . ASN F  3 416 ? 149.771 133.001 143.570 1.00 24.20  ? 478 ASN C CB  1 
ATOM   12893 C CG  . ASN F  3 416 ? 150.210 132.187 144.769 1.00 24.20  ? 478 ASN C CG  1 
ATOM   12894 O OD1 . ASN F  3 416 ? 149.595 132.247 145.833 1.00 24.20  ? 478 ASN C OD1 1 
ATOM   12895 N ND2 . ASN F  3 416 ? 151.279 131.419 144.603 1.00 24.20  ? 478 ASN C ND2 1 
ATOM   12896 N N   . TRP F  3 417 ? 148.367 135.443 142.089 1.00 23.90  ? 479 TRP C N   1 
ATOM   12897 C CA  . TRP F  3 417 ? 148.129 136.251 140.895 1.00 23.90  ? 479 TRP C CA  1 
ATOM   12898 C C   . TRP F  3 417 ? 148.337 137.738 141.164 1.00 23.90  ? 479 TRP C C   1 
ATOM   12899 O O   . TRP F  3 417 ? 148.844 138.463 140.298 1.00 23.90  ? 479 TRP C O   1 
ATOM   12900 C CB  . TRP F  3 417 ? 146.719 136.003 140.360 1.00 23.90  ? 479 TRP C CB  1 
ATOM   12901 C CG  . TRP F  3 417 ? 146.276 134.564 140.393 1.00 23.90  ? 479 TRP C CG  1 
ATOM   12902 C CD1 . TRP F  3 417 ? 145.055 134.101 140.784 1.00 23.90  ? 479 TRP C CD1 1 
ATOM   12903 C CD2 . TRP F  3 417 ? 147.038 133.406 140.013 1.00 23.90  ? 479 TRP C CD2 1 
ATOM   12904 N NE1 . TRP F  3 417 ? 145.008 132.733 140.679 1.00 23.90  ? 479 TRP C NE1 1 
ATOM   12905 C CE2 . TRP F  3 417 ? 146.212 132.282 140.207 1.00 23.90  ? 479 TRP C CE2 1 
ATOM   12906 C CE3 . TRP F  3 417 ? 148.336 133.211 139.530 1.00 23.90  ? 479 TRP C CE3 1 
ATOM   12907 C CZ2 . TRP F  3 417 ? 146.640 130.986 139.938 1.00 23.90  ? 479 TRP C CZ2 1 
ATOM   12908 C CZ3 . TRP F  3 417 ? 148.758 131.925 139.266 1.00 23.90  ? 479 TRP C CZ3 1 
ATOM   12909 C CH2 . TRP F  3 417 ? 147.913 130.829 139.468 1.00 23.90  ? 479 TRP C CH2 1 
ATOM   12910 N N   . ARG F  3 418 ? 147.942 138.209 142.348 1.00 24.36  ? 480 ARG C N   1 
ATOM   12911 C CA  . ARG F  3 418 ? 148.041 139.625 142.678 1.00 24.36  ? 480 ARG C CA  1 
ATOM   12912 C C   . ARG F  3 418 ? 149.489 140.064 142.823 1.00 24.36  ? 480 ARG C C   1 
ATOM   12913 O O   . ARG F  3 418 ? 149.801 141.246 142.640 1.00 24.36  ? 480 ARG C O   1 
ATOM   12914 C CB  . ARG F  3 418 ? 147.264 139.899 143.964 1.00 24.36  ? 480 ARG C CB  1 
ATOM   12915 C CG  . ARG F  3 418 ? 146.885 141.343 144.189 1.00 24.36  ? 480 ARG C CG  1 
ATOM   12916 C CD  . ARG F  3 418 ? 145.887 141.449 145.326 1.00 24.36  ? 480 ARG C CD  1 
ATOM   12917 N NE  . ARG F  3 418 ? 144.538 141.087 144.909 1.00 24.36  ? 480 ARG C NE  1 
ATOM   12918 C CZ  . ARG F  3 418 ? 143.759 140.232 145.557 1.00 24.36  ? 480 ARG C CZ  1 
ATOM   12919 N NH1 . ARG F  3 418 ? 144.163 139.633 146.665 1.00 24.36  ? 480 ARG C NH1 1 
ATOM   12920 N NH2 . ARG F  3 418 ? 142.545 139.972 145.081 1.00 24.36  ? 480 ARG C NH2 1 
ATOM   12921 N N   . SER F  3 419 ? 150.385 139.134 143.155 1.00 23.40  ? 481 SER C N   1 
ATOM   12922 C CA  . SER F  3 419 ? 151.802 139.471 143.213 1.00 23.40  ? 481 SER C CA  1 
ATOM   12923 C C   . SER F  3 419 ? 152.382 139.764 141.836 1.00 23.40  ? 481 SER C C   1 
ATOM   12924 O O   . SER F  3 419 ? 153.481 140.322 141.746 1.00 23.40  ? 481 SER C O   1 
ATOM   12925 C CB  . SER F  3 419 ? 152.589 138.343 143.878 1.00 23.40  ? 481 SER C CB  1 
ATOM   12926 O OG  . SER F  3 419 ? 153.710 138.857 144.575 1.00 23.40  ? 481 SER C OG  1 
ATOM   12927 N N   . GLU F  3 420 ? 151.675 139.401 140.766 1.00 24.00  ? 482 GLU C N   1 
ATOM   12928 C CA  . GLU F  3 420 ? 152.107 139.692 139.406 1.00 24.00  ? 482 GLU C CA  1 
ATOM   12929 C C   . GLU F  3 420 ? 151.270 140.764 138.725 1.00 24.00  ? 482 GLU C C   1 
ATOM   12930 O O   . GLU F  3 420 ? 151.794 141.500 137.884 1.00 24.00  ? 482 GLU C O   1 
ATOM   12931 C CB  . GLU F  3 420 ? 152.074 138.420 138.551 1.00 24.00  ? 482 GLU C CB  1 
ATOM   12932 C CG  . GLU F  3 420 ? 152.667 137.191 139.223 1.00 24.00  ? 482 GLU C CG  1 
ATOM   12933 C CD  . GLU F  3 420 ? 154.114 137.378 139.645 1.00 24.00  ? 482 GLU C CD  1 
ATOM   12934 O OE1 . GLU F  3 420 ? 154.573 136.622 140.526 1.00 24.00  ? 482 GLU C OE1 1 
ATOM   12935 O OE2 . GLU F  3 420 ? 154.803 138.257 139.085 1.00 24.00  ? 482 GLU C OE2 1 
ATOM   12936 N N   . LEU F  3 421 ? 149.986 140.868 139.062 1.00 21.72  ? 483 LEU C N   1 
ATOM   12937 C CA  . LEU F  3 421 ? 149.106 141.865 138.468 1.00 21.72  ? 483 LEU C CA  1 
ATOM   12938 C C   . LEU F  3 421 ? 148.984 143.122 139.315 1.00 21.72  ? 483 LEU C C   1 
ATOM   12939 O O   . LEU F  3 421 ? 147.931 143.766 139.301 1.00 21.72  ? 483 LEU C O   1 
ATOM   12940 C CB  . LEU F  3 421 ? 147.718 141.274 138.221 1.00 21.72  ? 483 LEU C CB  1 
ATOM   12941 C CG  . LEU F  3 421 ? 147.637 140.143 137.200 1.00 21.72  ? 483 LEU C CG  1 
ATOM   12942 C CD1 . LEU F  3 421 ? 146.304 139.428 137.314 1.00 21.72  ? 483 LEU C CD1 1 
ATOM   12943 C CD2 . LEU F  3 421 ? 147.840 140.692 135.801 1.00 21.72  ? 483 LEU C CD2 1 
ATOM   12944 N N   . TYR F  3 422 ? 150.031 143.485 140.056 1.00 24.46  ? 484 TYR C N   1 
ATOM   12945 C CA  . TYR F  3 422 ? 149.934 144.648 140.927 1.00 24.46  ? 484 TYR C CA  1 
ATOM   12946 C C   . TYR F  3 422 ? 150.203 145.944 140.179 1.00 24.46  ? 484 TYR C C   1 
ATOM   12947 O O   . TYR F  3 422 ? 149.691 147.000 140.566 1.00 24.46  ? 484 TYR C O   1 
ATOM   12948 C CB  . TYR F  3 422 ? 150.897 144.513 142.101 1.00 24.46  ? 484 TYR C CB  1 
ATOM   12949 C CG  . TYR F  3 422 ? 152.360 144.618 141.756 1.00 24.46  ? 484 TYR C CG  1 
ATOM   12950 C CD1 . TYR F  3 422 ? 153.047 143.542 141.214 1.00 24.46  ? 484 TYR C CD1 1 
ATOM   12951 C CD2 . TYR F  3 422 ? 153.061 145.792 141.990 1.00 24.46  ? 484 TYR C CD2 1 
ATOM   12952 C CE1 . TYR F  3 422 ? 154.388 143.636 140.906 1.00 24.46  ? 484 TYR C CE1 1 
ATOM   12953 C CE2 . TYR F  3 422 ? 154.399 145.896 141.685 1.00 24.46  ? 484 TYR C CE2 1 
ATOM   12954 C CZ  . TYR F  3 422 ? 155.059 144.816 141.143 1.00 24.46  ? 484 TYR C CZ  1 
ATOM   12955 O OH  . TYR F  3 422 ? 156.396 144.917 140.837 1.00 24.46  ? 484 TYR C OH  1 
ATOM   12956 N N   . LYS F  3 423 ? 150.997 145.892 139.111 1.00 25.66  ? 485 LYS C N   1 
ATOM   12957 C CA  . LYS F  3 423 ? 151.359 147.087 138.364 1.00 25.66  ? 485 LYS C CA  1 
ATOM   12958 C C   . LYS F  3 423 ? 150.595 147.208 137.052 1.00 25.66  ? 485 LYS C C   1 
ATOM   12959 O O   . LYS F  3 423 ? 151.135 147.738 136.077 1.00 25.66  ? 485 LYS C O   1 
ATOM   12960 C CB  . LYS F  3 423 ? 152.864 147.109 138.096 1.00 25.66  ? 485 LYS C CB  1 
ATOM   12961 C CG  . LYS F  3 423 ? 153.370 145.908 137.316 1.00 25.66  ? 485 LYS C CG  1 
ATOM   12962 C CD  . LYS F  3 423 ? 154.870 145.972 137.101 1.00 25.66  ? 485 LYS C CD  1 
ATOM   12963 C CE  . LYS F  3 423 ? 155.435 144.606 136.756 1.00 25.66  ? 485 LYS C CE  1 
ATOM   12964 N NZ  . LYS F  3 423 ? 156.886 144.681 136.432 1.00 25.66  ? 485 LYS C NZ  1 
ATOM   12965 N N   . TYR F  3 424 ? 149.351 146.736 137.006 1.00 25.82  ? 486 TYR C N   1 
ATOM   12966 C CA  . TYR F  3 424 ? 148.532 146.824 135.808 1.00 25.82  ? 486 TYR C CA  1 
ATOM   12967 C C   . TYR F  3 424 ? 147.107 147.201 136.182 1.00 25.82  ? 486 TYR C C   1 
ATOM   12968 O O   . TYR F  3 424 ? 146.634 146.895 137.279 1.00 25.82  ? 486 TYR C O   1 
ATOM   12969 C CB  . TYR F  3 424 ? 148.503 145.505 135.020 1.00 25.82  ? 486 TYR C CB  1 
ATOM   12970 C CG  . TYR F  3 424 ? 149.821 145.089 134.405 1.00 25.82  ? 486 TYR C CG  1 
ATOM   12971 C CD1 . TYR F  3 424 ? 150.007 145.137 133.034 1.00 25.82  ? 486 TYR C CD1 1 
ATOM   12972 C CD2 . TYR F  3 424 ? 150.855 144.592 135.186 1.00 25.82  ? 486 TYR C CD2 1 
ATOM   12973 C CE1 . TYR F  3 424 ? 151.197 144.751 132.461 1.00 25.82  ? 486 TYR C CE1 1 
ATOM   12974 C CE2 . TYR F  3 424 ? 152.050 144.196 134.619 1.00 25.82  ? 486 TYR C CE2 1 
ATOM   12975 C CZ  . TYR F  3 424 ? 152.214 144.276 133.255 1.00 25.82  ? 486 TYR C CZ  1 
ATOM   12976 O OH  . TYR F  3 424 ? 153.398 143.883 132.677 1.00 25.82  ? 486 TYR C OH  1 
ATOM   12977 N N   . LYS F  3 425 ? 146.428 147.873 135.256 1.00 26.52  ? 487 LYS C N   1 
ATOM   12978 C CA  . LYS F  3 425 ? 145.005 148.150 135.405 1.00 26.52  ? 487 LYS C CA  1 
ATOM   12979 C C   . LYS F  3 425 ? 144.385 148.272 134.020 1.00 26.52  ? 487 LYS C C   1 
ATOM   12980 O O   . LYS F  3 425 ? 145.074 148.507 133.026 1.00 26.52  ? 487 LYS C O   1 
ATOM   12981 C CB  . LYS F  3 425 ? 144.754 149.412 136.237 1.00 26.52  ? 487 LYS C CB  1 
ATOM   12982 C CG  . LYS F  3 425 ? 144.711 150.701 135.441 1.00 26.52  ? 487 LYS C CG  1 
ATOM   12983 C CD  . LYS F  3 425 ? 144.486 151.892 136.359 1.00 26.52  ? 487 LYS C CD  1 
ATOM   12984 C CE  . LYS F  3 425 ? 143.056 151.958 136.861 1.00 26.52  ? 487 LYS C CE  1 
ATOM   12985 N NZ  . LYS F  3 425 ? 142.829 153.172 137.691 1.00 26.52  ? 487 LYS C NZ  1 
ATOM   12986 N N   . VAL F  3 426 ? 143.066 148.102 133.963 1.00 24.15  ? 488 VAL C N   1 
ATOM   12987 C CA  . VAL F  3 426 ? 142.321 148.103 132.710 1.00 24.15  ? 488 VAL C CA  1 
ATOM   12988 C C   . VAL F  3 426 ? 141.434 149.339 132.673 1.00 24.15  ? 488 VAL C C   1 
ATOM   12989 O O   . VAL F  3 426 ? 140.685 149.598 133.622 1.00 24.15  ? 488 VAL C O   1 
ATOM   12990 C CB  . VAL F  3 426 ? 141.478 146.825 132.549 1.00 24.15  ? 488 VAL C CB  1 
ATOM   12991 C CG1 . VAL F  3 426 ? 140.589 146.930 131.325 1.00 24.15  ? 488 VAL C CG1 1 
ATOM   12992 C CG2 . VAL F  3 426 ? 142.378 145.606 132.457 1.00 24.15  ? 488 VAL C CG2 1 
ATOM   12993 N N   . VAL F  3 427 ? 141.516 150.097 131.580 1.00 25.55  ? 489 VAL C N   1 
ATOM   12994 C CA  . VAL F  3 427 ? 140.684 151.275 131.389 1.00 25.55  ? 489 VAL C CA  1 
ATOM   12995 C C   . VAL F  3 427 ? 139.994 151.170 130.038 1.00 25.55  ? 489 VAL C C   1 
ATOM   12996 O O   . VAL F  3 427 ? 140.458 150.482 129.127 1.00 25.55  ? 489 VAL C O   1 
ATOM   12997 C CB  . VAL F  3 427 ? 141.494 152.584 131.481 1.00 25.55  ? 489 VAL C CB  1 
ATOM   12998 C CG1 . VAL F  3 427 ? 142.103 152.735 132.864 1.00 25.55  ? 489 VAL C CG1 1 
ATOM   12999 C CG2 . VAL F  3 427 ? 142.575 152.605 130.418 1.00 25.55  ? 489 VAL C CG2 1 
ATOM   13000 N N   . LYS F  3 428 ? 138.862 151.856 129.921 1.00 26.47  ? 490 LYS C N   1 
ATOM   13001 C CA  . LYS F  3 428 ? 138.120 151.943 128.672 1.00 26.47  ? 490 LYS C CA  1 
ATOM   13002 C C   . LYS F  3 428 ? 138.201 153.375 128.163 1.00 26.47  ? 490 LYS C C   1 
ATOM   13003 O O   . LYS F  3 428 ? 138.161 154.323 128.953 1.00 26.47  ? 490 LYS C O   1 
ATOM   13004 C CB  . LYS F  3 428 ? 136.665 151.500 128.860 1.00 26.47  ? 490 LYS C CB  1 
ATOM   13005 C CG  . LYS F  3 428 ? 135.665 152.612 129.114 1.00 26.47  ? 490 LYS C CG  1 
ATOM   13006 C CD  . LYS F  3 428 ? 134.249 152.065 129.151 1.00 26.47  ? 490 LYS C CD  1 
ATOM   13007 C CE  . LYS F  3 428 ? 133.398 152.657 128.043 1.00 26.47  ? 490 LYS C CE  1 
ATOM   13008 N NZ  . LYS F  3 428 ? 131.982 152.213 128.142 1.00 26.47  ? 490 LYS C NZ  1 
ATOM   13009 N N   . ILE F  3 429 ? 138.341 153.529 126.855 1.00 25.65  ? 491 ILE C N   1 
ATOM   13010 C CA  . ILE F  3 429 ? 138.578 154.843 126.273 1.00 25.65  ? 491 ILE C CA  1 
ATOM   13011 C C   . ILE F  3 429 ? 137.252 155.490 125.902 1.00 25.65  ? 491 ILE C C   1 
ATOM   13012 O O   . ILE F  3 429 ? 136.387 154.865 125.276 1.00 25.65  ? 491 ILE C O   1 
ATOM   13013 C CB  . ILE F  3 429 ? 139.516 154.734 125.058 1.00 25.65  ? 491 ILE C CB  1 
ATOM   13014 C CG1 . ILE F  3 429 ? 140.960 154.561 125.528 1.00 25.65  ? 491 ILE C CG1 1 
ATOM   13015 C CG2 . ILE F  3 429 ? 139.395 155.959 124.165 1.00 25.65  ? 491 ILE C CG2 1 
ATOM   13016 C CD1 . ILE F  3 429 ? 141.964 154.555 124.407 1.00 25.65  ? 491 ILE C CD1 1 
ATOM   13017 N N   . GLU F  3 430 ? 137.090 156.750 126.301 1.00 27.64  ? 492 GLU C N   1 
ATOM   13018 C CA  . GLU F  3 430 ? 135.924 157.556 125.967 1.00 27.64  ? 492 GLU C CA  1 
ATOM   13019 C C   . GLU F  3 430 ? 136.335 158.593 124.929 1.00 27.64  ? 492 GLU C C   1 
ATOM   13020 O O   . GLU F  3 430 ? 136.657 159.733 125.285 1.00 27.64  ? 492 GLU C O   1 
ATOM   13021 C CB  . GLU F  3 430 ? 135.358 158.236 127.214 1.00 27.64  ? 492 GLU C CB  1 
ATOM   13022 C CG  . GLU F  3 430 ? 134.980 157.281 128.333 1.00 27.64  ? 492 GLU C CG  1 
ATOM   13023 C CD  . GLU F  3 430 ? 133.495 156.989 128.373 1.00 27.64  ? 492 GLU C CD  1 
ATOM   13024 O OE1 . GLU F  3 430 ? 132.698 157.936 128.208 1.00 27.64  ? 492 GLU C OE1 1 
ATOM   13025 O OE2 . GLU F  3 430 ? 133.125 155.815 128.574 1.00 27.64  ? 492 GLU C OE2 1 
ATOM   13026 N N   . PRO F  3 431 ? 136.346 158.237 123.642 1.00 25.81  ? 493 PRO C N   1 
ATOM   13027 C CA  . PRO F  3 431 ? 136.926 159.140 122.636 1.00 25.81  ? 493 PRO C CA  1 
ATOM   13028 C C   . PRO F  3 431 ? 136.074 160.359 122.342 1.00 25.81  ? 493 PRO C C   1 
ATOM   13029 O O   . PRO F  3 431 ? 136.558 161.281 121.675 1.00 25.81  ? 493 PRO C O   1 
ATOM   13030 C CB  . PRO F  3 431 ? 137.067 158.251 121.391 1.00 25.81  ? 493 PRO C CB  1 
ATOM   13031 C CG  . PRO F  3 431 ? 136.492 156.904 121.758 1.00 25.81  ? 493 PRO C CG  1 
ATOM   13032 C CD  . PRO F  3 431 ? 135.732 157.050 123.032 1.00 25.81  ? 493 PRO C CD  1 
ATOM   13033 N N   . LEU F  3 432 ? 134.825 160.388 122.789 1.00 26.28  ? 494 LEU C N   1 
ATOM   13034 C CA  . LEU F  3 432 ? 133.946 161.507 122.490 1.00 26.28  ? 494 LEU C CA  1 
ATOM   13035 C C   . LEU F  3 432 ? 134.153 162.631 123.497 1.00 26.28  ? 494 LEU C C   1 
ATOM   13036 O O   . LEU F  3 432 ? 134.227 162.393 124.706 1.00 26.28  ? 494 LEU C O   1 
ATOM   13037 C CB  . LEU F  3 432 ? 132.490 161.044 122.500 1.00 26.28  ? 494 LEU C CB  1 
ATOM   13038 C CG  . LEU F  3 432 ? 131.760 161.163 121.163 1.00 26.28  ? 494 LEU C CG  1 
ATOM   13039 C CD1 . LEU F  3 432 ? 130.322 160.690 121.288 1.00 26.28  ? 494 LEU C CD1 1 
ATOM   13040 C CD2 . LEU F  3 432 ? 131.819 162.589 120.669 1.00 26.28  ? 494 LEU C CD2 1 
ATOM   13041 N N   . GLY F  3 433 ? 134.246 163.860 122.995 1.00 29.66  ? 495 GLY C N   1 
ATOM   13042 C CA  . GLY F  3 433 ? 134.439 165.008 123.862 1.00 29.66  ? 495 GLY C CA  1 
ATOM   13043 C C   . GLY F  3 433 ? 133.810 166.257 123.285 1.00 29.66  ? 495 GLY C C   1 
ATOM   13044 O O   . GLY F  3 433 ? 133.600 166.371 122.074 1.00 29.66  ? 495 GLY C O   1 
ATOM   13045 N N   . VAL F  3 434 ? 133.508 167.201 124.174 1.00 31.45  ? 496 VAL C N   1 
ATOM   13046 C CA  . VAL F  3 434 ? 132.937 168.491 123.802 1.00 31.45  ? 496 VAL C CA  1 
ATOM   13047 C C   . VAL F  3 434 ? 133.802 169.599 124.392 1.00 31.45  ? 496 VAL C C   1 
ATOM   13048 O O   . VAL F  3 434 ? 134.059 169.617 125.601 1.00 31.45  ? 496 VAL C O   1 
ATOM   13049 C CB  . VAL F  3 434 ? 131.473 168.624 124.265 1.00 31.45  ? 496 VAL C CB  1 
ATOM   13050 C CG1 . VAL F  3 434 ? 130.557 167.861 123.324 1.00 31.45  ? 496 VAL C CG1 1 
ATOM   13051 C CG2 . VAL F  3 434 ? 131.311 168.096 125.678 1.00 31.45  ? 496 VAL C CG2 1 
ATOM   13052 N N   . ALA F  3 435 ? 134.247 170.517 123.542 1.00 38.57  ? 497 ALA C N   1 
ATOM   13053 C CA  . ALA F  3 435 ? 135.176 171.572 123.918 1.00 38.57  ? 497 ALA C CA  1 
ATOM   13054 C C   . ALA F  3 435 ? 134.686 172.900 123.361 1.00 38.57  ? 497 ALA C C   1 
ATOM   13055 O O   . ALA F  3 435 ? 133.947 172.927 122.373 1.00 38.57  ? 497 ALA C O   1 
ATOM   13056 C CB  . ALA F  3 435 ? 136.591 171.278 123.405 1.00 38.57  ? 497 ALA C CB  1 
ATOM   13057 N N   . PRO F  3 436 ? 135.069 174.020 123.975 1.00 45.61  ? 498 PRO C N   1 
ATOM   13058 C CA  . PRO F  3 436 ? 134.634 175.322 123.452 1.00 45.61  ? 498 PRO C CA  1 
ATOM   13059 C C   . PRO F  3 436 ? 135.557 175.864 122.371 1.00 45.61  ? 498 PRO C C   1 
ATOM   13060 O O   . PRO F  3 436 ? 136.784 175.842 122.499 1.00 45.61  ? 498 PRO C O   1 
ATOM   13061 C CB  . PRO F  3 436 ? 134.673 176.218 124.700 1.00 45.61  ? 498 PRO C CB  1 
ATOM   13062 C CG  . PRO F  3 436 ? 135.772 175.644 125.522 1.00 45.61  ? 498 PRO C CG  1 
ATOM   13063 C CD  . PRO F  3 436 ? 135.784 174.153 125.259 1.00 45.61  ? 498 PRO C CD  1 
ATOM   13064 N N   . THR F  3 437 ? 134.954 176.353 121.283 1.00 53.06  ? 499 THR C N   1 
ATOM   13065 C CA  . THR F  3 437 ? 135.692 177.073 120.253 1.00 53.06  ? 499 THR C CA  1 
ATOM   13066 C C   . THR F  3 437 ? 134.789 178.134 119.638 1.00 53.06  ? 499 THR C C   1 
ATOM   13067 O O   . THR F  3 437 ? 133.570 178.112 119.817 1.00 53.06  ? 499 THR C O   1 
ATOM   13068 C CB  . THR F  3 437 ? 136.221 176.156 119.133 1.00 53.06  ? 499 THR C CB  1 
ATOM   13069 O OG1 . THR F  3 437 ? 135.278 175.113 118.873 1.00 53.06  ? 499 THR C OG1 1 
ATOM   13070 C CG2 . THR F  3 437 ? 137.568 175.539 119.512 1.00 53.06  ? 499 THR C CG2 1 
ATOM   13071 N N   . ARG F  3 438 ? 135.403 179.063 118.899 1.00 60.07  ? 500 ARG C N   1 
ATOM   13072 C CA  . ARG F  3 438 ? 134.652 180.160 118.298 1.00 60.07  ? 500 ARG C CA  1 
ATOM   13073 C C   . ARG F  3 438 ? 133.951 179.747 117.010 1.00 60.07  ? 500 ARG C C   1 
ATOM   13074 O O   . ARG F  3 438 ? 133.076 180.477 116.530 1.00 60.07  ? 500 ARG C O   1 
ATOM   13075 C CB  . ARG F  3 438 ? 135.592 181.332 118.020 1.00 60.07  ? 500 ARG C CB  1 
ATOM   13076 C CG  . ARG F  3 438 ? 136.368 181.798 119.238 1.00 60.07  ? 500 ARG C CG  1 
ATOM   13077 C CD  . ARG F  3 438 ? 137.043 183.132 118.984 1.00 60.07  ? 500 ARG C CD  1 
ATOM   13078 N NE  . ARG F  3 438 ? 137.794 183.597 120.143 1.00 60.07  ? 500 ARG C NE  1 
ATOM   13079 C CZ  . ARG F  3 438 ? 137.377 184.537 120.980 1.00 60.07  ? 500 ARG C CZ  1 
ATOM   13080 N NH1 . ARG F  3 438 ? 136.212 185.143 120.814 1.00 60.07  ? 500 ARG C NH1 1 
ATOM   13081 N NH2 . ARG F  3 438 ? 138.152 184.885 122.003 1.00 60.07  ? 500 ARG C NH2 1 
ATOM   13082 N N   . CYS F  3 439 ? 134.323 178.605 116.437 1.00 58.40  ? 501 CYS C N   1 
ATOM   13083 C CA  . CYS F  3 439 ? 133.803 178.218 115.133 1.00 58.40  ? 501 CYS C CA  1 
ATOM   13084 C C   . CYS F  3 439 ? 132.330 177.834 115.215 1.00 58.40  ? 501 CYS C C   1 
ATOM   13085 O O   . CYS F  3 439 ? 131.886 177.197 116.173 1.00 58.40  ? 501 CYS C O   1 
ATOM   13086 C CB  . CYS F  3 439 ? 134.632 177.068 114.556 1.00 58.40  ? 501 CYS C CB  1 
ATOM   13087 S SG  . CYS F  3 439 ? 134.354 175.441 115.286 1.00 58.40  ? 501 CYS C SG  1 
ATOM   13088 N N   . LYS F  3 440 ? 131.574 178.234 114.194 1.00 53.49  ? 502 LYS C N   1 
ATOM   13089 C CA  . LYS F  3 440 ? 130.159 177.917 114.084 1.00 53.49  ? 502 LYS C CA  1 
ATOM   13090 C C   . LYS F  3 440 ? 129.891 177.257 112.740 1.00 53.49  ? 502 LYS C C   1 
ATOM   13091 O O   . LYS F  3 440 ? 130.478 177.628 111.719 1.00 53.49  ? 502 LYS C O   1 
ATOM   13092 C CB  . LYS F  3 440 ? 129.275 179.166 114.235 1.00 53.49  ? 502 LYS C CB  1 
ATOM   13093 C CG  . LYS F  3 440 ? 129.743 180.376 113.442 1.00 53.49  ? 502 LYS C CG  1 
ATOM   13094 C CD  . LYS F  3 440 ? 128.835 181.575 113.681 1.00 53.49  ? 502 LYS C CD  1 
ATOM   13095 C CE  . LYS F  3 440 ? 127.673 181.598 112.698 1.00 53.49  ? 502 LYS C CE  1 
ATOM   13096 N NZ  . LYS F  3 440 ? 128.142 181.610 111.284 1.00 53.49  ? 502 LYS C NZ  1 
ATOM   13097 N N   . ARG F  3 441 ? 128.995 176.277 112.751 1.00 49.88  ? 503 ARG C N   1 
ATOM   13098 C CA  . ARG F  3 441 ? 128.672 175.508 111.554 1.00 49.88  ? 503 ARG C CA  1 
ATOM   13099 C C   . ARG F  3 441 ? 127.965 176.367 110.512 1.00 49.88  ? 503 ARG C C   1 
ATOM   13100 O O   . ARG F  3 441 ? 128.589 176.857 109.571 1.00 49.88  ? 503 ARG C O   1 
ATOM   13101 C CB  . ARG F  3 441 ? 127.804 174.303 111.921 1.00 49.88  ? 503 ARG C CB  1 
ATOM   13102 C CG  . ARG F  3 441 ? 127.488 173.378 110.760 1.00 49.88  ? 503 ARG C CG  1 
ATOM   13103 C CD  . ARG F  3 441 ? 126.128 172.718 110.943 1.00 49.88  ? 503 ARG C CD  1 
ATOM   13104 N NE  . ARG F  3 441 ? 126.103 171.747 112.034 1.00 49.88  ? 503 ARG C NE  1 
ATOM   13105 C CZ  . ARG F  3 441 ? 126.863 170.663 112.118 1.00 49.88  ? 503 ARG C CZ  1 
ATOM   13106 N NH1 . ARG F  3 441 ? 127.705 170.325 111.154 1.00 49.88  ? 503 ARG C NH1 1 
ATOM   13107 N NH2 . ARG F  3 441 ? 126.764 169.885 113.192 1.00 49.88  ? 503 ARG C NH2 1 
ATOM   13108 N N   . ALA G  4 1   ? 162.633 177.776 117.805 1.00 202.53 ? 512 ALA D N   1 
ATOM   13109 C CA  . ALA G  4 1   ? 163.868 177.307 117.189 1.00 202.53 ? 512 ALA D CA  1 
ATOM   13110 C C   . ALA G  4 1   ? 163.586 176.623 115.855 1.00 202.53 ? 512 ALA D C   1 
ATOM   13111 O O   . ALA G  4 1   ? 162.615 176.949 115.172 1.00 202.53 ? 512 ALA D O   1 
ATOM   13112 C CB  . ALA G  4 1   ? 164.602 176.360 118.126 1.00 202.53 ? 512 ALA D CB  1 
ATOM   13113 N N   . VAL G  4 2   ? 164.446 175.674 115.487 1.00 203.29 ? 513 VAL D N   1 
ATOM   13114 C CA  . VAL G  4 2   ? 164.274 174.948 114.236 1.00 203.29 ? 513 VAL D CA  1 
ATOM   13115 C C   . VAL G  4 2   ? 163.411 173.710 114.468 1.00 203.29 ? 513 VAL D C   1 
ATOM   13116 O O   . VAL G  4 2   ? 163.220 173.249 115.596 1.00 203.29 ? 513 VAL D O   1 
ATOM   13117 C CB  . VAL G  4 2   ? 165.634 174.574 113.621 1.00 203.29 ? 513 VAL D CB  1 
ATOM   13118 C CG1 . VAL G  4 2   ? 166.591 175.755 113.696 1.00 203.29 ? 513 VAL D CG1 1 
ATOM   13119 C CG2 . VAL G  4 2   ? 166.222 173.359 114.323 1.00 203.29 ? 513 VAL D CG2 1 
ATOM   13120 N N   . GLY G  4 3   ? 162.869 173.165 113.375 1.00 198.08 ? 514 GLY D N   1 
ATOM   13121 C CA  . GLY G  4 3   ? 161.993 171.983 113.491 1.00 198.08 ? 514 GLY D CA  1 
ATOM   13122 C C   . GLY G  4 3   ? 162.424 170.861 112.564 1.00 198.08 ? 514 GLY D C   1 
ATOM   13123 O O   . GLY G  4 3   ? 162.922 171.165 111.463 1.00 198.08 ? 514 GLY D O   1 
ATOM   13124 N N   . ILE G  4 4   ? 162.240 169.609 112.993 1.00 186.53 ? 515 ILE D N   1 
ATOM   13125 C CA  . ILE G  4 4   ? 162.597 168.434 112.144 1.00 186.53 ? 515 ILE D CA  1 
ATOM   13126 C C   . ILE G  4 4   ? 161.306 167.843 111.571 1.00 186.53 ? 515 ILE D C   1 
ATOM   13127 O O   . ILE G  4 4   ? 161.398 166.932 110.724 1.00 186.53 ? 515 ILE D O   1 
ATOM   13128 C CB  . ILE G  4 4   ? 163.386 167.396 112.965 1.00 186.53 ? 515 ILE D CB  1 
ATOM   13129 C CG1 . ILE G  4 4   ? 164.266 166.515 112.073 1.00 186.53 ? 515 ILE D CG1 1 
ATOM   13130 C CG2 . ILE G  4 4   ? 162.447 166.568 113.830 1.00 186.53 ? 515 ILE D CG2 1 
ATOM   13131 C CD1 . ILE G  4 4   ? 163.831 165.069 112.018 1.00 186.53 ? 515 ILE D CD1 1 
ATOM   13132 N N   . GLY G  4 5   ? 160.150 168.350 112.011 1.00 169.06 ? 516 GLY D N   1 
ATOM   13133 C CA  . GLY G  4 5   ? 158.855 167.812 111.551 1.00 169.06 ? 516 GLY D CA  1 
ATOM   13134 C C   . GLY G  4 5   ? 158.114 167.126 112.685 1.00 169.06 ? 516 GLY D C   1 
ATOM   13135 O O   . GLY G  4 5   ? 158.745 166.875 113.731 1.00 169.06 ? 516 GLY D O   1 
ATOM   13136 N N   . ALA G  4 6   ? 156.826 166.828 112.490 1.00 142.00 ? 517 ALA D N   1 
ATOM   13137 C CA  . ALA G  4 6   ? 156.036 166.203 113.538 1.00 142.00 ? 517 ALA D CA  1 
ATOM   13138 C C   . ALA G  4 6   ? 156.604 164.833 113.902 1.00 142.00 ? 517 ALA D C   1 
ATOM   13139 O O   . ALA G  4 6   ? 157.447 164.267 113.201 1.00 142.00 ? 517 ALA D O   1 
ATOM   13140 C CB  . ALA G  4 6   ? 154.577 166.076 113.103 1.00 142.00 ? 517 ALA D CB  1 
ATOM   13141 N N   . VAL G  4 7   ? 156.126 164.298 115.028 1.00 116.44 ? 518 VAL D N   1 
ATOM   13142 C CA  . VAL G  4 7   ? 156.567 163.006 115.535 1.00 116.44 ? 518 VAL D CA  1 
ATOM   13143 C C   . VAL G  4 7   ? 155.348 162.139 115.818 1.00 116.44 ? 518 VAL D C   1 
ATOM   13144 O O   . VAL G  4 7   ? 154.221 162.625 115.934 1.00 116.44 ? 518 VAL D O   1 
ATOM   13145 C CB  . VAL G  4 7   ? 157.430 163.142 116.809 1.00 116.44 ? 518 VAL D CB  1 
ATOM   13146 C CG1 . VAL G  4 7   ? 158.869 163.463 116.441 1.00 116.44 ? 518 VAL D CG1 1 
ATOM   13147 C CG2 . VAL G  4 7   ? 156.855 164.209 117.727 1.00 116.44 ? 518 VAL D CG2 1 
ATOM   13148 N N   . PHE G  4 8   ? 155.591 160.836 115.925 1.00 84.70  ? 519 PHE D N   1 
ATOM   13149 C CA  . PHE G  4 8   ? 154.555 159.852 116.211 1.00 84.70  ? 519 PHE D CA  1 
ATOM   13150 C C   . PHE G  4 8   ? 154.666 159.450 117.676 1.00 84.70  ? 519 PHE D C   1 
ATOM   13151 O O   . PHE G  4 8   ? 155.650 158.818 118.076 1.00 84.70  ? 519 PHE D O   1 
ATOM   13152 C CB  . PHE G  4 8   ? 154.697 158.633 115.299 1.00 84.70  ? 519 PHE D CB  1 
ATOM   13153 C CG  . PHE G  4 8   ? 153.537 157.683 115.368 1.00 84.70  ? 519 PHE D CG  1 
ATOM   13154 C CD1 . PHE G  4 8   ? 152.265 158.096 115.008 1.00 84.70  ? 519 PHE D CD1 1 
ATOM   13155 C CD2 . PHE G  4 8   ? 153.718 156.376 115.789 1.00 84.70  ? 519 PHE D CD2 1 
ATOM   13156 C CE1 . PHE G  4 8   ? 151.196 157.225 115.067 1.00 84.70  ? 519 PHE D CE1 1 
ATOM   13157 C CE2 . PHE G  4 8   ? 152.651 155.500 115.851 1.00 84.70  ? 519 PHE D CE2 1 
ATOM   13158 C CZ  . PHE G  4 8   ? 151.389 155.925 115.490 1.00 84.70  ? 519 PHE D CZ  1 
ATOM   13159 N N   . LEU G  4 9   ? 153.660 159.813 118.470 1.00 64.55  ? 520 LEU D N   1 
ATOM   13160 C CA  . LEU G  4 9   ? 153.705 159.610 119.911 1.00 64.55  ? 520 LEU D CA  1 
ATOM   13161 C C   . LEU G  4 9   ? 153.061 158.307 120.363 1.00 64.55  ? 520 LEU D C   1 
ATOM   13162 O O   . LEU G  4 9   ? 153.105 157.999 121.558 1.00 64.55  ? 520 LEU D O   1 
ATOM   13163 C CB  . LEU G  4 9   ? 153.032 160.785 120.631 1.00 64.55  ? 520 LEU D CB  1 
ATOM   13164 C CG  . LEU G  4 9   ? 153.796 162.110 120.589 1.00 64.55  ? 520 LEU D CG  1 
ATOM   13165 C CD1 . LEU G  4 9   ? 153.028 163.199 121.323 1.00 64.55  ? 520 LEU D CD1 1 
ATOM   13166 C CD2 . LEU G  4 9   ? 155.190 161.943 121.172 1.00 64.55  ? 520 LEU D CD2 1 
ATOM   13167 N N   . GLY G  4 10  ? 152.479 157.538 119.456 1.00 55.03  ? 521 GLY D N   1 
ATOM   13168 C CA  . GLY G  4 10  ? 151.932 156.238 119.785 1.00 55.03  ? 521 GLY D CA  1 
ATOM   13169 C C   . GLY G  4 10  ? 150.437 156.284 120.046 1.00 55.03  ? 521 GLY D C   1 
ATOM   13170 O O   . GLY G  4 10  ? 149.760 157.290 119.820 1.00 55.03  ? 521 GLY D O   1 
ATOM   13171 N N   . PHE G  4 11  ? 149.935 155.156 120.557 1.00 40.58  ? 522 PHE D N   1 
ATOM   13172 C CA  . PHE G  4 11  ? 148.496 154.949 120.702 1.00 40.58  ? 522 PHE D CA  1 
ATOM   13173 C C   . PHE G  4 11  ? 147.868 155.985 121.627 1.00 40.58  ? 522 PHE D C   1 
ATOM   13174 O O   . PHE G  4 11  ? 146.800 156.532 121.330 1.00 40.58  ? 522 PHE D O   1 
ATOM   13175 C CB  . PHE G  4 11  ? 148.244 153.530 121.218 1.00 40.58  ? 522 PHE D CB  1 
ATOM   13176 C CG  . PHE G  4 11  ? 146.837 153.280 121.684 1.00 40.58  ? 522 PHE D CG  1 
ATOM   13177 C CD1 . PHE G  4 11  ? 145.758 153.551 120.865 1.00 40.58  ? 522 PHE D CD1 1 
ATOM   13178 C CD2 . PHE G  4 11  ? 146.599 152.745 122.938 1.00 40.58  ? 522 PHE D CD2 1 
ATOM   13179 C CE1 . PHE G  4 11  ? 144.468 153.309 121.291 1.00 40.58  ? 522 PHE D CE1 1 
ATOM   13180 C CE2 . PHE G  4 11  ? 145.312 152.500 123.370 1.00 40.58  ? 522 PHE D CE2 1 
ATOM   13181 C CZ  . PHE G  4 11  ? 144.246 152.782 122.544 1.00 40.58  ? 522 PHE D CZ  1 
ATOM   13182 N N   . LEU G  4 12  ? 148.517 156.269 122.754 1.00 34.95  ? 523 LEU D N   1 
ATOM   13183 C CA  . LEU G  4 12  ? 147.986 157.202 123.740 1.00 34.95  ? 523 LEU D CA  1 
ATOM   13184 C C   . LEU G  4 12  ? 149.061 158.175 124.208 1.00 34.95  ? 523 LEU D C   1 
ATOM   13185 O O   . LEU G  4 12  ? 149.010 158.670 125.335 1.00 34.95  ? 523 LEU D O   1 
ATOM   13186 C CB  . LEU G  4 12  ? 147.387 156.447 124.926 1.00 34.95  ? 523 LEU D CB  1 
ATOM   13187 C CG  . LEU G  4 12  ? 146.045 156.917 125.487 1.00 34.95  ? 523 LEU D CG  1 
ATOM   13188 C CD1 . LEU G  4 12  ? 145.091 157.285 124.368 1.00 34.95  ? 523 LEU D CD1 1 
ATOM   13189 C CD2 . LEU G  4 12  ? 145.441 155.829 126.356 1.00 34.95  ? 523 LEU D CD2 1 
ATOM   13190 N N   . GLY G  4 13  ? 150.040 158.460 123.345 1.00 40.15  ? 524 GLY D N   1 
ATOM   13191 C CA  . GLY G  4 13  ? 151.181 159.259 123.761 1.00 40.15  ? 524 GLY D CA  1 
ATOM   13192 C C   . GLY G  4 13  ? 150.825 160.675 124.168 1.00 40.15  ? 524 GLY D C   1 
ATOM   13193 O O   . GLY G  4 13  ? 151.436 161.233 125.083 1.00 40.15  ? 524 GLY D O   1 
ATOM   13194 N N   . ALA G  4 14  ? 149.843 161.276 123.503 1.00 40.31  ? 525 ALA D N   1 
ATOM   13195 C CA  . ALA G  4 14  ? 149.448 162.647 123.794 1.00 40.31  ? 525 ALA D CA  1 
ATOM   13196 C C   . ALA G  4 14  ? 148.463 162.751 124.951 1.00 40.31  ? 525 ALA D C   1 
ATOM   13197 O O   . ALA G  4 14  ? 147.785 163.776 125.075 1.00 40.31  ? 525 ALA D O   1 
ATOM   13198 C CB  . ALA G  4 14  ? 148.850 163.298 122.544 1.00 40.31  ? 525 ALA D CB  1 
ATOM   13199 N N   . ALA G  4 15  ? 148.361 161.717 125.790 1.00 36.58  ? 526 ALA D N   1 
ATOM   13200 C CA  . ALA G  4 15  ? 147.443 161.771 126.924 1.00 36.58  ? 526 ALA D CA  1 
ATOM   13201 C C   . ALA G  4 15  ? 147.849 162.857 127.912 1.00 36.58  ? 526 ALA D C   1 
ATOM   13202 O O   . ALA G  4 15  ? 146.991 163.525 128.499 1.00 36.58  ? 526 ALA D O   1 
ATOM   13203 C CB  . ALA G  4 15  ? 147.381 160.411 127.615 1.00 36.58  ? 526 ALA D CB  1 
ATOM   13204 N N   . GLY G  4 16  ? 149.154 163.076 128.052 1.00 40.91  ? 527 GLY D N   1 
ATOM   13205 C CA  . GLY G  4 16  ? 149.630 164.069 129.033 1.00 40.91  ? 527 GLY D CA  1 
ATOM   13206 C C   . GLY G  4 16  ? 149.727 165.461 128.442 1.00 40.91  ? 527 GLY D C   1 
ATOM   13207 O O   . GLY G  4 16  ? 149.900 166.414 129.218 1.00 40.91  ? 527 GLY D O   1 
ATOM   13208 N N   . SER G  4 17  ? 149.639 165.577 127.117 1.00 46.18  ? 528 SER D N   1 
ATOM   13209 C CA  . SER G  4 17  ? 149.776 166.872 126.468 1.00 46.18  ? 528 SER D CA  1 
ATOM   13210 C C   . SER G  4 17  ? 148.482 167.670 126.575 1.00 46.18  ? 528 SER D C   1 
ATOM   13211 O O   . SER G  4 17  ? 147.416 167.132 126.886 1.00 46.18  ? 528 SER D O   1 
ATOM   13212 C CB  . SER G  4 17  ? 150.158 166.699 124.998 1.00 46.18  ? 528 SER D CB  1 
ATOM   13213 O OG  . SER G  4 17  ? 151.461 166.160 124.869 1.00 46.18  ? 528 SER D OG  1 
ATOM   13214 N N   . THR G  4 18  ? 148.586 168.968 126.301 1.00 52.50  ? 529 THR D N   1 
ATOM   13215 C CA  . THR G  4 18  ? 147.429 169.846 126.367 1.00 52.50  ? 529 THR D CA  1 
ATOM   13216 C C   . THR G  4 18  ? 146.429 169.498 125.265 1.00 52.50  ? 529 THR D C   1 
ATOM   13217 O O   . THR G  4 18  ? 146.742 168.805 124.294 1.00 52.50  ? 529 THR D O   1 
ATOM   13218 C CB  . THR G  4 18  ? 147.855 171.308 126.245 1.00 52.50  ? 529 THR D CB  1 
ATOM   13219 O OG1 . THR G  4 18  ? 148.483 171.521 124.974 1.00 52.50  ? 529 THR D OG1 1 
ATOM   13220 C CG2 . THR G  4 18  ? 148.829 171.674 127.354 1.00 52.50  ? 529 THR D CG2 1 
ATOM   13221 N N   . MET G  4 19  ? 145.198 169.991 125.437 1.00 50.29  ? 530 MET D N   1 
ATOM   13222 C CA  . MET G  4 19  ? 144.148 169.734 124.455 1.00 50.29  ? 530 MET D CA  1 
ATOM   13223 C C   . MET G  4 19  ? 144.550 170.230 123.072 1.00 50.29  ? 530 MET D C   1 
ATOM   13224 O O   . MET G  4 19  ? 144.251 169.583 122.061 1.00 50.29  ? 530 MET D O   1 
ATOM   13225 C CB  . MET G  4 19  ? 142.841 170.386 124.907 1.00 50.29  ? 530 MET D CB  1 
ATOM   13226 C CG  . MET G  4 19  ? 142.743 170.578 126.412 1.00 50.29  ? 530 MET D CG  1 
ATOM   13227 S SD  . MET G  4 19  ? 141.155 171.210 126.991 1.00 50.29  ? 530 MET D SD  1 
ATOM   13228 C CE  . MET G  4 19  ? 140.005 170.160 126.119 1.00 50.29  ? 530 MET D CE  1 
ATOM   13229 N N   . GLY G  4 20  ? 145.241 171.370 123.007 1.00 49.71  ? 531 GLY D N   1 
ATOM   13230 C CA  . GLY G  4 20  ? 145.708 171.868 121.723 1.00 49.71  ? 531 GLY D CA  1 
ATOM   13231 C C   . GLY G  4 20  ? 146.696 170.930 121.058 1.00 49.71  ? 531 GLY D C   1 
ATOM   13232 O O   . GLY G  4 20  ? 146.644 170.716 119.844 1.00 49.71  ? 531 GLY D O   1 
ATOM   13233 N N   . ALA G  4 21  ? 147.613 170.359 121.842 1.00 50.56  ? 532 ALA D N   1 
ATOM   13234 C CA  . ALA G  4 21  ? 148.550 169.389 121.286 1.00 50.56  ? 532 ALA D CA  1 
ATOM   13235 C C   . ALA G  4 21  ? 147.894 168.031 121.079 1.00 50.56  ? 532 ALA D C   1 
ATOM   13236 O O   . ALA G  4 21  ? 148.229 167.323 120.122 1.00 50.56  ? 532 ALA D O   1 
ATOM   13237 C CB  . ALA G  4 21  ? 149.772 169.257 122.194 1.00 50.56  ? 532 ALA D CB  1 
ATOM   13238 N N   . ALA G  4 22  ? 146.964 167.651 121.958 1.00 48.13  ? 533 ALA D N   1 
ATOM   13239 C CA  . ALA G  4 22  ? 146.292 166.363 121.835 1.00 48.13  ? 533 ALA D CA  1 
ATOM   13240 C C   . ALA G  4 22  ? 145.365 166.300 120.630 1.00 48.13  ? 533 ALA D C   1 
ATOM   13241 O O   . ALA G  4 22  ? 145.126 165.207 120.106 1.00 48.13  ? 533 ALA D O   1 
ATOM   13242 C CB  . ALA G  4 22  ? 145.506 166.055 123.110 1.00 48.13  ? 533 ALA D CB  1 
ATOM   13243 N N   . SER G  4 23  ? 144.834 167.440 120.183 1.00 48.94  ? 534 SER D N   1 
ATOM   13244 C CA  . SER G  4 23  ? 143.939 167.459 119.033 1.00 48.94  ? 534 SER D CA  1 
ATOM   13245 C C   . SER G  4 23  ? 144.643 167.128 117.724 1.00 48.94  ? 534 SER D C   1 
ATOM   13246 O O   . SER G  4 23  ? 143.964 166.915 116.715 1.00 48.94  ? 534 SER D O   1 
ATOM   13247 C CB  . SER G  4 23  ? 143.265 168.826 118.922 1.00 48.94  ? 534 SER D CB  1 
ATOM   13248 O OG  . SER G  4 23  ? 142.782 169.249 120.183 1.00 48.94  ? 534 SER D OG  1 
ATOM   13249 N N   . MET G  4 24  ? 145.973 167.088 117.712 1.00 49.22  ? 535 MET D N   1 
ATOM   13250 C CA  . MET G  4 24  ? 146.731 166.807 116.500 1.00 49.22  ? 535 MET D CA  1 
ATOM   13251 C C   . MET G  4 24  ? 146.807 165.322 116.168 1.00 49.22  ? 535 MET D C   1 
ATOM   13252 O O   . MET G  4 24  ? 147.177 164.978 115.041 1.00 49.22  ? 535 MET D O   1 
ATOM   13253 C CB  . MET G  4 24  ? 148.149 167.371 116.630 1.00 49.22  ? 535 MET D CB  1 
ATOM   13254 C CG  . MET G  4 24  ? 148.664 168.072 115.386 1.00 49.22  ? 535 MET D CG  1 
ATOM   13255 S SD  . MET G  4 24  ? 147.954 169.715 115.171 1.00 49.22  ? 535 MET D SD  1 
ATOM   13256 C CE  . MET G  4 24  ? 148.679 170.579 116.562 1.00 49.22  ? 535 MET D CE  1 
ATOM   13257 N N   . THR G  4 25  ? 146.473 164.439 117.108 1.00 43.43  ? 536 THR D N   1 
ATOM   13258 C CA  . THR G  4 25  ? 146.638 162.997 116.940 1.00 43.43  ? 536 THR D CA  1 
ATOM   13259 C C   . THR G  4 25  ? 145.324 162.264 117.175 1.00 43.43  ? 536 THR D C   1 
ATOM   13260 O O   . THR G  4 25  ? 145.296 161.174 117.752 1.00 43.43  ? 536 THR D O   1 
ATOM   13261 C CB  . THR G  4 25  ? 147.715 162.452 117.876 1.00 43.43  ? 536 THR D CB  1 
ATOM   13262 O OG1 . THR G  4 25  ? 147.158 162.253 119.182 1.00 43.43  ? 536 THR D OG1 1 
ATOM   13263 C CG2 . THR G  4 25  ? 148.890 163.417 117.976 1.00 43.43  ? 536 THR D CG2 1 
ATOM   13264 N N   . LEU G  4 26  ? 144.210 162.857 116.739 1.00 38.83  ? 537 LEU D N   1 
ATOM   13265 C CA  . LEU G  4 26  ? 142.907 162.231 116.948 1.00 38.83  ? 537 LEU D CA  1 
ATOM   13266 C C   . LEU G  4 26  ? 142.785 160.918 116.181 1.00 38.83  ? 537 LEU D C   1 
ATOM   13267 O O   . LEU G  4 26  ? 142.231 159.936 116.695 1.00 38.83  ? 537 LEU D O   1 
ATOM   13268 C CB  . LEU G  4 26  ? 141.795 163.196 116.540 1.00 38.83  ? 537 LEU D CB  1 
ATOM   13269 C CG  . LEU G  4 26  ? 141.778 164.544 117.260 1.00 38.83  ? 537 LEU D CG  1 
ATOM   13270 C CD1 . LEU G  4 26  ? 140.657 165.423 116.729 1.00 38.83  ? 537 LEU D CD1 1 
ATOM   13271 C CD2 . LEU G  4 26  ? 141.647 164.348 118.760 1.00 38.83  ? 537 LEU D CD2 1 
ATOM   13272 N N   . THR G  4 27  ? 143.289 160.883 114.945 1.00 38.18  ? 538 THR D N   1 
ATOM   13273 C CA  . THR G  4 27  ? 143.148 159.685 114.124 1.00 38.18  ? 538 THR D CA  1 
ATOM   13274 C C   . THR G  4 27  ? 143.866 158.493 114.738 1.00 38.18  ? 538 THR D C   1 
ATOM   13275 O O   . THR G  4 27  ? 143.450 157.348 114.532 1.00 38.18  ? 538 THR D O   1 
ATOM   13276 C CB  . THR G  4 27  ? 143.676 159.940 112.712 1.00 38.18  ? 538 THR D CB  1 
ATOM   13277 O OG1 . THR G  4 27  ? 145.085 159.686 112.674 1.00 38.18  ? 538 THR D OG1 1 
ATOM   13278 C CG2 . THR G  4 27  ? 143.412 161.376 112.295 1.00 38.18  ? 538 THR D CG2 1 
ATOM   13279 N N   . VAL G  4 28  ? 144.938 158.736 115.493 1.00 41.32  ? 539 VAL D N   1 
ATOM   13280 C CA  . VAL G  4 28  ? 145.669 157.632 116.107 1.00 41.32  ? 539 VAL D CA  1 
ATOM   13281 C C   . VAL G  4 28  ? 144.772 156.877 117.078 1.00 41.32  ? 539 VAL D C   1 
ATOM   13282 O O   . VAL G  4 28  ? 144.717 155.641 117.064 1.00 41.32  ? 539 VAL D O   1 
ATOM   13283 C CB  . VAL G  4 28  ? 146.940 158.153 116.800 1.00 41.32  ? 539 VAL D CB  1 
ATOM   13284 C CG1 . VAL G  4 28  ? 147.471 157.110 117.758 1.00 41.32  ? 539 VAL D CG1 1 
ATOM   13285 C CG2 . VAL G  4 28  ? 147.989 158.524 115.768 1.00 41.32  ? 539 VAL D CG2 1 
ATOM   13286 N N   . GLN G  4 29  ? 144.044 157.604 117.928 1.00 37.68  ? 540 GLN D N   1 
ATOM   13287 C CA  . GLN G  4 29  ? 143.103 156.949 118.830 1.00 37.68  ? 540 GLN D CA  1 
ATOM   13288 C C   . GLN G  4 29  ? 141.879 156.443 118.077 1.00 37.68  ? 540 GLN D C   1 
ATOM   13289 O O   . GLN G  4 29  ? 141.233 155.481 118.510 1.00 37.68  ? 540 GLN D O   1 
ATOM   13290 C CB  . GLN G  4 29  ? 142.688 157.906 119.947 1.00 37.68  ? 540 GLN D CB  1 
ATOM   13291 C CG  . GLN G  4 29  ? 143.709 158.045 121.061 1.00 37.68  ? 540 GLN D CG  1 
ATOM   13292 C CD  . GLN G  4 29  ? 144.737 159.122 120.785 1.00 37.68  ? 540 GLN D CD  1 
ATOM   13293 O OE1 . GLN G  4 29  ? 144.410 160.191 120.272 1.00 37.68  ? 540 GLN D OE1 1 
ATOM   13294 N NE2 . GLN G  4 29  ? 145.989 158.845 121.126 1.00 37.68  ? 540 GLN D NE2 1 
ATOM   13295 N N   . ALA G  4 30  ? 141.538 157.084 116.956 1.00 34.54  ? 541 ALA D N   1 
ATOM   13296 C CA  . ALA G  4 30  ? 140.374 156.649 116.188 1.00 34.54  ? 541 ALA D CA  1 
ATOM   13297 C C   . ALA G  4 30  ? 140.587 155.272 115.566 1.00 34.54  ? 541 ALA D C   1 
ATOM   13298 O O   . ALA G  4 30  ? 139.679 154.432 115.576 1.00 34.54  ? 541 ALA D O   1 
ATOM   13299 C CB  . ALA G  4 30  ? 140.045 157.678 115.108 1.00 34.54  ? 541 ALA D CB  1 
ATOM   13300 N N   . ARG G  4 31  ? 141.779 155.023 115.015 1.00 37.48  ? 542 ARG D N   1 
ATOM   13301 C CA  . ARG G  4 31  ? 142.006 153.793 114.255 1.00 37.48  ? 542 ARG D CA  1 
ATOM   13302 C C   . ARG G  4 31  ? 141.956 152.546 115.129 1.00 37.48  ? 542 ARG D C   1 
ATOM   13303 O O   . ARG G  4 31  ? 141.607 151.465 114.642 1.00 37.48  ? 542 ARG D O   1 
ATOM   13304 C CB  . ARG G  4 31  ? 143.348 153.853 113.522 1.00 37.48  ? 542 ARG D CB  1 
ATOM   13305 C CG  . ARG G  4 31  ? 143.517 155.040 112.593 1.00 37.48  ? 542 ARG D CG  1 
ATOM   13306 C CD  . ARG G  4 31  ? 144.874 155.016 111.885 1.00 37.48  ? 542 ARG D CD  1 
ATOM   13307 N NE  . ARG G  4 31  ? 145.213 153.753 111.232 1.00 37.48  ? 542 ARG D NE  1 
ATOM   13308 C CZ  . ARG G  4 31  ? 144.443 153.082 110.383 1.00 37.48  ? 542 ARG D CZ  1 
ATOM   13309 N NH1 . ARG G  4 31  ? 143.275 153.553 109.976 1.00 37.48  ? 542 ARG D NH1 1 
ATOM   13310 N NH2 . ARG G  4 31  ? 144.870 151.916 109.907 1.00 37.48  ? 542 ARG D NH2 1 
ATOM   13311 N N   . ASN G  4 32  ? 142.301 152.665 116.407 1.00 37.99  ? 543 ASN D N   1 
ATOM   13312 C CA  . ASN G  4 32  ? 142.421 151.506 117.281 1.00 37.99  ? 543 ASN D CA  1 
ATOM   13313 C C   . ASN G  4 32  ? 141.219 151.315 118.199 1.00 37.99  ? 543 ASN D C   1 
ATOM   13314 O O   . ASN G  4 32  ? 141.382 150.818 119.317 1.00 37.99  ? 543 ASN D O   1 
ATOM   13315 C CB  . ASN G  4 32  ? 143.707 151.608 118.102 1.00 37.99  ? 543 ASN D CB  1 
ATOM   13316 C CG  . ASN G  4 32  ? 144.797 152.364 117.371 1.00 37.99  ? 543 ASN D CG  1 
ATOM   13317 O OD1 . ASN G  4 32  ? 145.282 151.920 116.331 1.00 37.99  ? 543 ASN D OD1 1 
ATOM   13318 N ND2 . ASN G  4 32  ? 145.171 153.522 117.896 1.00 37.99  ? 543 ASN D ND2 1 
ATOM   13319 N N   . LEU G  4 33  ? 140.023 151.701 117.755 1.00 30.41  ? 544 LEU D N   1 
ATOM   13320 C CA  . LEU G  4 33  ? 138.800 151.375 118.477 1.00 30.41  ? 544 LEU D CA  1 
ATOM   13321 C C   . LEU G  4 33  ? 138.104 150.138 117.926 1.00 30.41  ? 544 LEU D C   1 
ATOM   13322 O O   . LEU G  4 33  ? 137.075 149.731 118.475 1.00 30.41  ? 544 LEU D O   1 
ATOM   13323 C CB  . LEU G  4 33  ? 137.838 152.563 118.448 1.00 30.41  ? 544 LEU D CB  1 
ATOM   13324 C CG  . LEU G  4 33  ? 138.324 153.826 119.158 1.00 30.41  ? 544 LEU D CG  1 
ATOM   13325 C CD1 . LEU G  4 33  ? 137.489 155.023 118.744 1.00 30.41  ? 544 LEU D CD1 1 
ATOM   13326 C CD2 . LEU G  4 33  ? 138.287 153.638 120.665 1.00 30.41  ? 544 LEU D CD2 1 
ATOM   13327 N N   . LEU G  4 34  ? 138.631 149.540 116.857 1.00 30.59  ? 545 LEU D N   1 
ATOM   13328 C CA  . LEU G  4 34  ? 138.065 148.334 116.267 1.00 30.59  ? 545 LEU D CA  1 
ATOM   13329 C C   . LEU G  4 34  ? 138.996 147.135 116.311 1.00 30.59  ? 545 LEU D C   1 
ATOM   13330 O O   . LEU G  4 34  ? 138.518 146.003 116.405 1.00 30.59  ? 545 LEU D O   1 
ATOM   13331 C CB  . LEU G  4 34  ? 137.667 148.588 114.809 1.00 30.59  ? 545 LEU D CB  1 
ATOM   13332 C CG  . LEU G  4 34  ? 136.489 149.526 114.562 1.00 30.59  ? 545 LEU D CG  1 
ATOM   13333 C CD1 . LEU G  4 34  ? 136.566 150.108 113.163 1.00 30.59  ? 545 LEU D CD1 1 
ATOM   13334 C CD2 . LEU G  4 34  ? 135.178 148.788 114.768 1.00 30.59  ? 545 LEU D CD2 1 
ATOM   13335 N N   . SER G  4 35  ? 140.305 147.352 116.243 1.00 40.71  ? 546 SER D N   1 
ATOM   13336 C CA  . SER G  4 35  ? 141.265 146.255 116.280 1.00 40.71  ? 546 SER D CA  1 
ATOM   13337 C C   . SER G  4 35  ? 142.599 146.717 116.855 1.00 40.71  ? 546 SER D C   1 
ATOM   13338 O O   . SER G  4 35  ? 142.926 146.419 118.004 1.00 40.71  ? 546 SER D O   1 
ATOM   13339 C CB  . SER G  4 35  ? 141.466 145.672 114.880 1.00 40.71  ? 546 SER D CB  1 
ATOM   13340 O OG  . SER G  4 35  ? 141.568 146.699 113.909 1.00 40.71  ? 546 SER D OG  1 
ATOM   13341 N N   . THR G  4 36  ? 135.872 125.389 123.454 1.00 62.73  ? 569 THR D N   1 
ATOM   13342 C CA  . THR G  4 36  ? 134.702 125.946 122.786 1.00 62.73  ? 569 THR D CA  1 
ATOM   13343 C C   . THR G  4 36  ? 134.006 126.972 123.674 1.00 62.73  ? 569 THR D C   1 
ATOM   13344 O O   . THR G  4 36  ? 133.077 127.656 123.242 1.00 62.73  ? 569 THR D O   1 
ATOM   13345 C CB  . THR G  4 36  ? 133.698 124.845 122.386 1.00 62.73  ? 569 THR D CB  1 
ATOM   13346 O OG1 . THR G  4 36  ? 132.928 125.282 121.260 1.00 62.73  ? 569 THR D OG1 1 
ATOM   13347 C CG2 . THR G  4 36  ? 132.764 124.513 123.544 1.00 62.73  ? 569 THR D CG2 1 
ATOM   13348 N N   . VAL G  4 37  ? 134.464 127.075 124.919 1.00 63.57  ? 570 VAL D N   1 
ATOM   13349 C CA  . VAL G  4 37  ? 133.896 128.047 125.844 1.00 63.57  ? 570 VAL D CA  1 
ATOM   13350 C C   . VAL G  4 37  ? 134.584 129.407 125.732 1.00 63.57  ? 570 VAL D C   1 
ATOM   13351 O O   . VAL G  4 37  ? 133.950 130.440 125.972 1.00 63.57  ? 570 VAL D O   1 
ATOM   13352 C CB  . VAL G  4 37  ? 133.948 127.504 127.284 1.00 63.57  ? 570 VAL D CB  1 
ATOM   13353 C CG1 . VAL G  4 37  ? 135.378 127.475 127.807 1.00 63.57  ? 570 VAL D CG1 1 
ATOM   13354 C CG2 . VAL G  4 37  ? 133.051 128.324 128.201 1.00 63.57  ? 570 VAL D CG2 1 
ATOM   13355 N N   . TRP G  4 38  ? 135.867 129.436 125.364 1.00 59.93  ? 571 TRP D N   1 
ATOM   13356 C CA  . TRP G  4 38  ? 136.579 130.695 125.181 1.00 59.93  ? 571 TRP D CA  1 
ATOM   13357 C C   . TRP G  4 38  ? 136.232 131.392 123.873 1.00 59.93  ? 571 TRP D C   1 
ATOM   13358 O O   . TRP G  4 38  ? 136.301 132.626 123.810 1.00 59.93  ? 571 TRP D O   1 
ATOM   13359 C CB  . TRP G  4 38  ? 138.088 130.463 125.267 1.00 59.93  ? 571 TRP D CB  1 
ATOM   13360 C CG  . TRP G  4 38  ? 138.661 130.935 126.561 1.00 59.93  ? 571 TRP D CG  1 
ATOM   13361 C CD1 . TRP G  4 38  ? 139.267 130.175 127.516 1.00 59.93  ? 571 TRP D CD1 1 
ATOM   13362 C CD2 . TRP G  4 38  ? 138.679 132.283 127.048 1.00 59.93  ? 571 TRP D CD2 1 
ATOM   13363 N NE1 . TRP G  4 38  ? 139.661 130.964 128.569 1.00 59.93  ? 571 TRP D NE1 1 
ATOM   13364 C CE2 . TRP G  4 38  ? 139.312 132.263 128.305 1.00 59.93  ? 571 TRP D CE2 1 
ATOM   13365 C CE3 . TRP G  4 38  ? 138.222 133.504 126.542 1.00 59.93  ? 571 TRP D CE3 1 
ATOM   13366 C CZ2 . TRP G  4 38  ? 139.500 133.416 129.065 1.00 59.93  ? 571 TRP D CZ2 1 
ATOM   13367 C CZ3 . TRP G  4 38  ? 138.409 134.648 127.298 1.00 59.93  ? 571 TRP D CZ3 1 
ATOM   13368 C CH2 . TRP G  4 38  ? 139.042 134.595 128.545 1.00 59.93  ? 571 TRP D CH2 1 
ATOM   13369 N N   . GLY G  4 39  ? 135.865 130.641 122.836 1.00 56.40  ? 572 GLY D N   1 
ATOM   13370 C CA  . GLY G  4 39  ? 135.328 131.261 121.642 1.00 56.40  ? 572 GLY D CA  1 
ATOM   13371 C C   . GLY G  4 39  ? 134.029 131.999 121.869 1.00 56.40  ? 572 GLY D C   1 
ATOM   13372 O O   . GLY G  4 39  ? 133.642 132.814 121.025 1.00 56.40  ? 572 GLY D O   1 
ATOM   13373 N N   . ILE G  4 40  ? 133.350 131.728 122.979 1.00 54.34  ? 573 ILE D N   1 
ATOM   13374 C CA  . ILE G  4 40  ? 132.178 132.502 123.373 1.00 54.34  ? 573 ILE D CA  1 
ATOM   13375 C C   . ILE G  4 40  ? 132.583 133.859 123.926 1.00 54.34  ? 573 ILE D C   1 
ATOM   13376 O O   . ILE G  4 40  ? 132.004 134.889 123.573 1.00 54.34  ? 573 ILE D O   1 
ATOM   13377 C CB  . ILE G  4 40  ? 131.342 131.711 124.402 1.00 54.34  ? 573 ILE D CB  1 
ATOM   13378 C CG1 . ILE G  4 40  ? 131.169 130.254 123.967 1.00 54.34  ? 573 ILE D CG1 1 
ATOM   13379 C CG2 . ILE G  4 40  ? 129.991 132.376 124.608 1.00 54.34  ? 573 ILE D CG2 1 
ATOM   13380 C CD1 . ILE G  4 40  ? 130.652 130.082 122.561 1.00 54.34  ? 573 ILE D CD1 1 
ATOM   13381 N N   . LYS G  4 41  ? 133.602 133.878 124.789 1.00 51.28  ? 574 LYS D N   1 
ATOM   13382 C CA  . LYS G  4 41  ? 134.014 135.128 125.418 1.00 51.28  ? 574 LYS D CA  1 
ATOM   13383 C C   . LYS G  4 41  ? 134.730 136.030 124.421 1.00 51.28  ? 574 LYS D C   1 
ATOM   13384 O O   . LYS G  4 41  ? 134.563 137.255 124.449 1.00 51.28  ? 574 LYS D O   1 
ATOM   13385 C CB  . LYS G  4 41  ? 134.904 134.833 126.624 1.00 51.28  ? 574 LYS D CB  1 
ATOM   13386 C CG  . LYS G  4 41  ? 134.149 134.249 127.812 1.00 51.28  ? 574 LYS D CG  1 
ATOM   13387 C CD  . LYS G  4 41  ? 133.163 135.239 128.411 1.00 51.28  ? 574 LYS D CD  1 
ATOM   13388 C CE  . LYS G  4 41  ? 133.459 135.485 129.882 1.00 51.28  ? 574 LYS D CE  1 
ATOM   13389 N NZ  . LYS G  4 41  ? 132.248 135.917 130.633 1.00 51.28  ? 574 LYS D NZ  1 
ATOM   13390 N N   . GLN G  4 42  ? 135.525 135.440 123.523 1.00 46.81  ? 575 GLN D N   1 
ATOM   13391 C CA  . GLN G  4 42  ? 136.143 136.221 122.456 1.00 46.81  ? 575 GLN D CA  1 
ATOM   13392 C C   . GLN G  4 42  ? 135.084 136.878 121.583 1.00 46.81  ? 575 GLN D C   1 
ATOM   13393 O O   . GLN G  4 42  ? 135.181 138.064 121.241 1.00 46.81  ? 575 GLN D O   1 
ATOM   13394 C CB  . GLN G  4 42  ? 137.048 135.325 121.610 1.00 46.81  ? 575 GLN D CB  1 
ATOM   13395 C CG  . GLN G  4 42  ? 138.387 135.034 122.243 1.00 46.81  ? 575 GLN D CG  1 
ATOM   13396 C CD  . GLN G  4 42  ? 139.051 136.288 122.755 1.00 46.81  ? 575 GLN D CD  1 
ATOM   13397 O OE1 . GLN G  4 42  ? 138.884 136.661 123.916 1.00 46.81  ? 575 GLN D OE1 1 
ATOM   13398 N NE2 . GLN G  4 42  ? 139.805 136.953 121.889 1.00 46.81  ? 575 GLN D NE2 1 
ATOM   13399 N N   . LEU G  4 43  ? 134.058 136.110 121.217 1.00 40.97  ? 576 LEU D N   1 
ATOM   13400 C CA  . LEU G  4 43  ? 132.975 136.641 120.401 1.00 40.97  ? 576 LEU D CA  1 
ATOM   13401 C C   . LEU G  4 43  ? 132.224 137.745 121.132 1.00 40.97  ? 576 LEU D C   1 
ATOM   13402 O O   . LEU G  4 43  ? 131.879 138.769 120.531 1.00 40.97  ? 576 LEU D O   1 
ATOM   13403 C CB  . LEU G  4 43  ? 132.035 135.506 120.009 1.00 40.97  ? 576 LEU D CB  1 
ATOM   13404 C CG  . LEU G  4 43  ? 131.334 135.600 118.660 1.00 40.97  ? 576 LEU D CG  1 
ATOM   13405 C CD1 . LEU G  4 43  ? 132.326 135.958 117.574 1.00 40.97  ? 576 LEU D CD1 1 
ATOM   13406 C CD2 . LEU G  4 43  ? 130.693 134.265 118.364 1.00 40.97  ? 576 LEU D CD2 1 
ATOM   13407 N N   . GLN G  4 44  ? 131.967 137.560 122.430 1.00 41.11  ? 577 GLN D N   1 
ATOM   13408 C CA  . GLN G  4 44  ? 131.281 138.595 123.196 1.00 41.11  ? 577 GLN D CA  1 
ATOM   13409 C C   . GLN G  4 44  ? 132.108 139.872 123.261 1.00 41.11  ? 577 GLN D C   1 
ATOM   13410 O O   . GLN G  4 44  ? 131.567 140.974 123.124 1.00 41.11  ? 577 GLN D O   1 
ATOM   13411 C CB  . GLN G  4 44  ? 130.958 138.096 124.603 1.00 41.11  ? 577 GLN D CB  1 
ATOM   13412 C CG  . GLN G  4 44  ? 129.560 137.515 124.745 1.00 41.11  ? 577 GLN D CG  1 
ATOM   13413 C CD  . GLN G  4 44  ? 129.305 136.933 126.121 1.00 41.11  ? 577 GLN D CD  1 
ATOM   13414 O OE1 . GLN G  4 44  ? 130.035 136.056 126.583 1.00 41.11  ? 577 GLN D OE1 1 
ATOM   13415 N NE2 . GLN G  4 44  ? 128.263 137.420 126.784 1.00 41.11  ? 577 GLN D NE2 1 
ATOM   13416 N N   . ALA G  4 45  ? 133.422 139.747 123.466 1.00 37.46  ? 578 ALA D N   1 
ATOM   13417 C CA  . ALA G  4 45  ? 134.278 140.930 123.509 1.00 37.46  ? 578 ALA D CA  1 
ATOM   13418 C C   . ALA G  4 45  ? 134.296 141.654 122.167 1.00 37.46  ? 578 ALA D C   1 
ATOM   13419 O O   . ALA G  4 45  ? 134.205 142.889 122.116 1.00 37.46  ? 578 ALA D O   1 
ATOM   13420 C CB  . ALA G  4 45  ? 135.694 140.538 123.927 1.00 37.46  ? 578 ALA D CB  1 
ATOM   13421 N N   . ARG G  4 46  ? 134.412 140.903 121.069 1.00 30.74  ? 579 ARG D N   1 
ATOM   13422 C CA  . ARG G  4 46  ? 134.416 141.525 119.747 1.00 30.74  ? 579 ARG D CA  1 
ATOM   13423 C C   . ARG G  4 46  ? 133.093 142.229 119.466 1.00 30.74  ? 579 ARG D C   1 
ATOM   13424 O O   . ARG G  4 46  ? 133.073 143.356 118.950 1.00 30.74  ? 579 ARG D O   1 
ATOM   13425 C CB  . ARG G  4 46  ? 134.705 140.473 118.676 1.00 30.74  ? 579 ARG D CB  1 
ATOM   13426 C CG  . ARG G  4 46  ? 136.155 140.021 118.631 1.00 30.74  ? 579 ARG D CG  1 
ATOM   13427 C CD  . ARG G  4 46  ? 136.647 139.850 117.203 1.00 30.74  ? 579 ARG D CD  1 
ATOM   13428 N NE  . ARG G  4 46  ? 135.880 138.853 116.466 1.00 30.74  ? 579 ARG D NE  1 
ATOM   13429 C CZ  . ARG G  4 46  ? 136.403 137.763 115.920 1.00 30.74  ? 579 ARG D CZ  1 
ATOM   13430 N NH1 . ARG G  4 46  ? 137.695 137.496 116.012 1.00 30.74  ? 579 ARG D NH1 1 
ATOM   13431 N NH2 . ARG G  4 46  ? 135.610 136.921 115.265 1.00 30.74  ? 579 ARG D NH2 1 
ATOM   13432 N N   . VAL G  4 47  ? 131.977 141.580 119.805 1.00 27.74  ? 580 VAL D N   1 
ATOM   13433 C CA  . VAL G  4 47  ? 130.665 142.180 119.588 1.00 27.74  ? 580 VAL D CA  1 
ATOM   13434 C C   . VAL G  4 47  ? 130.499 143.426 120.450 1.00 27.74  ? 580 VAL D C   1 
ATOM   13435 O O   . VAL G  4 47  ? 129.908 144.420 120.018 1.00 27.74  ? 580 VAL D O   1 
ATOM   13436 C CB  . VAL G  4 47  ? 129.559 141.142 119.854 1.00 27.74  ? 580 VAL D CB  1 
ATOM   13437 C CG1 . VAL G  4 47  ? 128.201 141.812 119.963 1.00 27.74  ? 580 VAL D CG1 1 
ATOM   13438 C CG2 . VAL G  4 47  ? 129.547 140.096 118.753 1.00 27.74  ? 580 VAL D CG2 1 
ATOM   13439 N N   . LEU G  4 48  ? 131.027 143.398 121.677 1.00 28.82  ? 581 LEU D N   1 
ATOM   13440 C CA  . LEU G  4 48  ? 130.969 144.577 122.536 1.00 28.82  ? 581 LEU D CA  1 
ATOM   13441 C C   . LEU G  4 48  ? 131.753 145.737 121.939 1.00 28.82  ? 581 LEU D C   1 
ATOM   13442 O O   . LEU G  4 48  ? 131.290 146.885 121.959 1.00 28.82  ? 581 LEU D O   1 
ATOM   13443 C CB  . LEU G  4 48  ? 131.499 144.235 123.929 1.00 28.82  ? 581 LEU D CB  1 
ATOM   13444 C CG  . LEU G  4 48  ? 131.507 145.358 124.968 1.00 28.82  ? 581 LEU D CG  1 
ATOM   13445 C CD1 . LEU G  4 48  ? 130.104 145.887 125.217 1.00 28.82  ? 581 LEU D CD1 1 
ATOM   13446 C CD2 . LEU G  4 48  ? 132.143 144.880 126.264 1.00 28.82  ? 581 LEU D CD2 1 
ATOM   13447 N N   . ALA G  4 49  ? 132.948 145.461 121.412 1.00 24.76  ? 582 ALA D N   1 
ATOM   13448 C CA  . ALA G  4 49  ? 133.733 146.520 120.781 1.00 24.76  ? 582 ALA D CA  1 
ATOM   13449 C C   . ALA G  4 49  ? 133.001 147.103 119.578 1.00 24.76  ? 582 ALA D C   1 
ATOM   13450 O O   . ALA G  4 49  ? 132.950 148.331 119.402 1.00 24.76  ? 582 ALA D O   1 
ATOM   13451 C CB  . ALA G  4 49  ? 135.104 145.986 120.369 1.00 24.76  ? 582 ALA D CB  1 
ATOM   13452 N N   . VAL G  4 50  ? 132.414 146.236 118.749 1.00 23.38  ? 583 VAL D N   1 
ATOM   13453 C CA  . VAL G  4 50  ? 131.666 146.706 117.585 1.00 23.38  ? 583 VAL D CA  1 
ATOM   13454 C C   . VAL G  4 50  ? 130.482 147.561 118.021 1.00 23.38  ? 583 VAL D C   1 
ATOM   13455 O O   . VAL G  4 50  ? 130.218 148.624 117.444 1.00 23.38  ? 583 VAL D O   1 
ATOM   13456 C CB  . VAL G  4 50  ? 131.217 145.511 116.723 1.00 23.38  ? 583 VAL D CB  1 
ATOM   13457 C CG1 . VAL G  4 50  ? 130.055 145.901 115.827 1.00 23.38  ? 583 VAL D CG1 1 
ATOM   13458 C CG2 . VAL G  4 50  ? 132.380 144.993 115.894 1.00 23.38  ? 583 VAL D CG2 1 
ATOM   13459 N N   . GLU G  4 51  ? 129.755 147.114 119.047 1.00 25.10  ? 584 GLU D N   1 
ATOM   13460 C CA  . GLU G  4 51  ? 128.596 147.857 119.528 1.00 25.10  ? 584 GLU D CA  1 
ATOM   13461 C C   . GLU G  4 51  ? 128.994 149.225 120.066 1.00 25.10  ? 584 GLU D C   1 
ATOM   13462 O O   . GLU G  4 51  ? 128.315 150.223 119.801 1.00 25.10  ? 584 GLU D O   1 
ATOM   13463 C CB  . GLU G  4 51  ? 127.874 147.051 120.606 1.00 25.10  ? 584 GLU D CB  1 
ATOM   13464 C CG  . GLU G  4 51  ? 126.549 146.464 120.163 1.00 25.10  ? 584 GLU D CG  1 
ATOM   13465 C CD  . GLU G  4 51  ? 125.843 145.727 121.282 1.00 25.10  ? 584 GLU D CD  1 
ATOM   13466 O OE1 . GLU G  4 51  ? 126.410 144.738 121.791 1.00 25.10  ? 584 GLU D OE1 1 
ATOM   13467 O OE2 . GLU G  4 51  ? 124.727 146.142 121.659 1.00 25.10  ? 584 GLU D OE2 1 
ATOM   13468 N N   . ARG G  4 52  ? 130.085 149.290 120.832 1.00 24.98  ? 585 ARG D N   1 
ATOM   13469 C CA  . ARG G  4 52  ? 130.532 150.574 121.363 1.00 24.98  ? 585 ARG D CA  1 
ATOM   13470 C C   . ARG G  4 52  ? 130.926 151.527 120.241 1.00 24.98  ? 585 ARG D C   1 
ATOM   13471 O O   . ARG G  4 52  ? 130.532 152.705 120.244 1.00 24.98  ? 585 ARG D O   1 
ATOM   13472 C CB  . ARG G  4 52  ? 131.704 150.368 122.323 1.00 24.98  ? 585 ARG D CB  1 
ATOM   13473 C CG  . ARG G  4 52  ? 131.293 150.143 123.767 1.00 24.98  ? 585 ARG D CG  1 
ATOM   13474 C CD  . ARG G  4 52  ? 132.496 150.050 124.700 1.00 24.98  ? 585 ARG D CD  1 
ATOM   13475 N NE  . ARG G  4 52  ? 133.112 151.347 124.955 1.00 24.98  ? 585 ARG D NE  1 
ATOM   13476 C CZ  . ARG G  4 52  ? 134.118 151.858 124.258 1.00 24.98  ? 585 ARG D CZ  1 
ATOM   13477 N NH1 . ARG G  4 52  ? 134.681 151.191 123.263 1.00 24.98  ? 585 ARG D NH1 1 
ATOM   13478 N NH2 . ARG G  4 52  ? 134.579 153.065 124.573 1.00 24.98  ? 585 ARG D NH2 1 
ATOM   13479 N N   . TYR G  4 53  ? 131.697 151.035 119.267 1.00 20.92  ? 586 TYR D N   1 
ATOM   13480 C CA  . TYR G  4 53  ? 132.115 151.903 118.173 1.00 20.92  ? 586 TYR D CA  1 
ATOM   13481 C C   . TYR G  4 53  ? 130.912 152.390 117.375 1.00 20.92  ? 586 TYR D C   1 
ATOM   13482 O O   . TYR G  4 53  ? 130.846 153.565 116.993 1.00 20.92  ? 586 TYR D O   1 
ATOM   13483 C CB  . TYR G  4 53  ? 133.106 151.176 117.264 1.00 20.92  ? 586 TYR D CB  1 
ATOM   13484 C CG  . TYR G  4 53  ? 133.373 151.895 115.962 1.00 20.92  ? 586 TYR D CG  1 
ATOM   13485 C CD1 . TYR G  4 53  ? 134.250 152.968 115.913 1.00 20.92  ? 586 TYR D CD1 1 
ATOM   13486 C CD2 . TYR G  4 53  ? 132.757 151.500 114.783 1.00 20.92  ? 586 TYR D CD2 1 
ATOM   13487 C CE1 . TYR G  4 53  ? 134.503 153.631 114.730 1.00 20.92  ? 586 TYR D CE1 1 
ATOM   13488 C CE2 . TYR G  4 53  ? 133.004 152.158 113.594 1.00 20.92  ? 586 TYR D CE2 1 
ATOM   13489 C CZ  . TYR G  4 53  ? 133.878 153.222 113.573 1.00 20.92  ? 586 TYR D CZ  1 
ATOM   13490 O OH  . TYR G  4 53  ? 134.127 153.879 112.391 1.00 20.92  ? 586 TYR D OH  1 
ATOM   13491 N N   . LEU G  4 54  ? 129.943 151.505 117.126 1.00 21.89  ? 587 LEU D N   1 
ATOM   13492 C CA  . LEU G  4 54  ? 128.758 151.904 116.375 1.00 21.89  ? 587 LEU D CA  1 
ATOM   13493 C C   . LEU G  4 54  ? 127.898 152.890 117.153 1.00 21.89  ? 587 LEU D C   1 
ATOM   13494 O O   . LEU G  4 54  ? 127.311 153.794 116.553 1.00 21.89  ? 587 LEU D O   1 
ATOM   13495 C CB  . LEU G  4 54  ? 127.940 150.675 115.982 1.00 21.89  ? 587 LEU D CB  1 
ATOM   13496 C CG  . LEU G  4 54  ? 128.490 149.886 114.793 1.00 21.89  ? 587 LEU D CG  1 
ATOM   13497 C CD1 . LEU G  4 54  ? 127.533 148.776 114.391 1.00 21.89  ? 587 LEU D CD1 1 
ATOM   13498 C CD2 . LEU G  4 54  ? 128.772 150.811 113.621 1.00 21.89  ? 587 LEU D CD2 1 
ATOM   13499 N N   . ARG G  4 55  ? 127.800 152.737 118.477 1.00 24.90  ? 588 ARG D N   1 
ATOM   13500 C CA  . ARG G  4 55  ? 127.057 153.713 119.268 1.00 24.90  ? 588 ARG D CA  1 
ATOM   13501 C C   . ARG G  4 55  ? 127.711 155.085 119.192 1.00 24.90  ? 588 ARG D C   1 
ATOM   13502 O O   . ARG G  4 55  ? 127.025 156.102 119.015 1.00 24.90  ? 588 ARG D O   1 
ATOM   13503 C CB  . ARG G  4 55  ? 126.955 153.255 120.722 1.00 24.90  ? 588 ARG D CB  1 
ATOM   13504 C CG  . ARG G  4 55  ? 126.304 154.281 121.640 1.00 24.90  ? 588 ARG D CG  1 
ATOM   13505 C CD  . ARG G  4 55  ? 126.924 154.288 123.030 1.00 24.90  ? 588 ARG D CD  1 
ATOM   13506 N NE  . ARG G  4 55  ? 128.327 154.685 123.010 1.00 24.90  ? 588 ARG D NE  1 
ATOM   13507 C CZ  . ARG G  4 55  ? 129.085 154.811 124.091 1.00 24.90  ? 588 ARG D CZ  1 
ATOM   13508 N NH1 . ARG G  4 55  ? 128.606 154.574 125.302 1.00 24.90  ? 588 ARG D NH1 1 
ATOM   13509 N NH2 . ARG G  4 55  ? 130.353 155.186 123.955 1.00 24.90  ? 588 ARG D NH2 1 
ATOM   13510 N N   . ASP G  4 56  ? 129.041 155.134 119.313 1.00 24.96  ? 589 ASP D N   1 
ATOM   13511 C CA  . ASP G  4 56  ? 129.736 156.413 119.194 1.00 24.96  ? 589 ASP D CA  1 
ATOM   13512 C C   . ASP G  4 56  ? 129.531 157.023 117.812 1.00 24.96  ? 589 ASP D C   1 
ATOM   13513 O O   . ASP G  4 56  ? 129.281 158.230 117.683 1.00 24.96  ? 589 ASP D O   1 
ATOM   13514 C CB  . ASP G  4 56  ? 131.225 156.232 119.486 1.00 24.96  ? 589 ASP D CB  1 
ATOM   13515 C CG  . ASP G  4 56  ? 131.518 156.108 120.968 1.00 24.96  ? 589 ASP D CG  1 
ATOM   13516 O OD1 . ASP G  4 56  ? 132.598 155.590 121.321 1.00 24.96  ? 589 ASP D OD1 1 
ATOM   13517 O OD2 . ASP G  4 56  ? 130.668 156.527 121.782 1.00 24.96  ? 589 ASP D OD2 1 
ATOM   13518 N N   . GLN G  4 57  ? 129.625 156.199 116.765 1.00 23.89  ? 590 GLN D N   1 
ATOM   13519 C CA  . GLN G  4 57  ? 129.451 156.700 115.406 1.00 23.89  ? 590 GLN D CA  1 
ATOM   13520 C C   . GLN G  4 57  ? 128.035 157.216 115.180 1.00 23.89  ? 590 GLN D C   1 
ATOM   13521 O O   . GLN G  4 57  ? 127.843 158.238 114.516 1.00 23.89  ? 590 GLN D O   1 
ATOM   13522 C CB  . GLN G  4 57  ? 129.795 155.606 114.396 1.00 23.89  ? 590 GLN D CB  1 
ATOM   13523 C CG  . GLN G  4 57  ? 130.353 156.126 113.079 1.00 23.89  ? 590 GLN D CG  1 
ATOM   13524 C CD  . GLN G  4 57  ? 131.633 156.922 113.252 1.00 23.89  ? 590 GLN D CD  1 
ATOM   13525 O OE1 . GLN G  4 57  ? 132.380 156.723 114.210 1.00 23.89  ? 590 GLN D OE1 1 
ATOM   13526 N NE2 . GLN G  4 57  ? 131.895 157.829 112.318 1.00 23.89  ? 590 GLN D NE2 1 
ATOM   13527 N N   . GLN G  4 58  ? 127.029 156.516 115.710 1.00 25.34  ? 591 GLN D N   1 
ATOM   13528 C CA  . GLN G  4 58  ? 125.653 156.985 115.581 1.00 25.34  ? 591 GLN D CA  1 
ATOM   13529 C C   . GLN G  4 58  ? 125.451 158.307 116.311 1.00 25.34  ? 591 GLN D C   1 
ATOM   13530 O O   . GLN G  4 58  ? 124.801 159.221 115.787 1.00 25.34  ? 591 GLN D O   1 
ATOM   13531 C CB  . GLN G  4 58  ? 124.683 155.929 116.109 1.00 25.34  ? 591 GLN D CB  1 
ATOM   13532 C CG  . GLN G  4 58  ? 123.335 156.488 116.534 1.00 25.34  ? 591 GLN D CG  1 
ATOM   13533 C CD  . GLN G  4 58  ? 122.484 155.472 117.266 1.00 25.34  ? 591 GLN D CD  1 
ATOM   13534 O OE1 . GLN G  4 58  ? 122.996 154.636 118.009 1.00 25.34  ? 591 GLN D OE1 1 
ATOM   13535 N NE2 . GLN G  4 58  ? 121.174 155.542 117.062 1.00 25.34  ? 591 GLN D NE2 1 
ATOM   13536 N N   . LEU G  4 59  ? 126.000 158.428 117.523 1.00 26.80  ? 592 LEU D N   1 
ATOM   13537 C CA  . LEU G  4 59  ? 125.882 159.683 118.259 1.00 26.80  ? 592 LEU D CA  1 
ATOM   13538 C C   . LEU G  4 59  ? 126.525 160.827 117.486 1.00 26.80  ? 592 LEU D C   1 
ATOM   13539 O O   . LEU G  4 59  ? 125.996 161.944 117.451 1.00 26.80  ? 592 LEU D O   1 
ATOM   13540 C CB  . LEU G  4 59  ? 126.509 159.548 119.646 1.00 26.80  ? 592 LEU D CB  1 
ATOM   13541 C CG  . LEU G  4 59  ? 125.528 159.426 120.813 1.00 26.80  ? 592 LEU D CG  1 
ATOM   13542 C CD1 . LEU G  4 59  ? 126.272 159.231 122.125 1.00 26.80  ? 592 LEU D CD1 1 
ATOM   13543 C CD2 . LEU G  4 59  ? 124.613 160.640 120.881 1.00 26.80  ? 592 LEU D CD2 1 
ATOM   13544 N N   . LEU G  4 60  ? 127.678 160.567 116.864 1.00 25.93  ? 593 LEU D N   1 
ATOM   13545 C CA  . LEU G  4 60  ? 128.295 161.573 116.003 1.00 25.93  ? 593 LEU D CA  1 
ATOM   13546 C C   . LEU G  4 60  ? 127.417 161.894 114.799 1.00 25.93  ? 593 LEU D C   1 
ATOM   13547 O O   . LEU G  4 60  ? 127.299 163.059 114.401 1.00 25.93  ? 593 LEU D O   1 
ATOM   13548 C CB  . LEU G  4 60  ? 129.672 161.096 115.545 1.00 25.93  ? 593 LEU D CB  1 
ATOM   13549 C CG  . LEU G  4 60  ? 130.869 161.715 116.259 1.00 25.93  ? 593 LEU D CG  1 
ATOM   13550 C CD1 . LEU G  4 60  ? 132.161 161.194 115.665 1.00 25.93  ? 593 LEU D CD1 1 
ATOM   13551 C CD2 . LEU G  4 60  ? 130.801 163.221 116.130 1.00 25.93  ? 593 LEU D CD2 1 
ATOM   13552 N N   . GLY G  4 61  ? 126.806 160.873 114.200 1.00 26.00  ? 594 GLY D N   1 
ATOM   13553 C CA  . GLY G  4 61  ? 126.029 161.089 112.991 1.00 26.00  ? 594 GLY D CA  1 
ATOM   13554 C C   . GLY G  4 61  ? 124.781 161.917 113.223 1.00 26.00  ? 594 GLY D C   1 
ATOM   13555 O O   . GLY G  4 61  ? 124.446 162.789 112.417 1.00 26.00  ? 594 GLY D O   1 
ATOM   13556 N N   . ILE G  4 62  ? 124.072 161.659 114.325 1.00 27.87  ? 595 ILE D N   1 
ATOM   13557 C CA  . ILE G  4 62  ? 122.830 162.380 114.585 1.00 27.87  ? 595 ILE D CA  1 
ATOM   13558 C C   . ILE G  4 62  ? 123.055 163.757 115.190 1.00 27.87  ? 595 ILE D C   1 
ATOM   13559 O O   . ILE G  4 62  ? 122.081 164.456 115.491 1.00 27.87  ? 595 ILE D O   1 
ATOM   13560 C CB  . ILE G  4 62  ? 121.890 161.521 115.460 1.00 27.87  ? 595 ILE D CB  1 
ATOM   13561 C CG1 . ILE G  4 62  ? 122.203 161.682 116.948 1.00 27.87  ? 595 ILE D CG1 1 
ATOM   13562 C CG2 . ILE G  4 62  ? 121.920 160.063 115.022 1.00 27.87  ? 595 ILE D CG2 1 
ATOM   13563 C CD1 . ILE G  4 62  ? 121.338 160.809 117.832 1.00 27.87  ? 595 ILE D CD1 1 
ATOM   13564 N N   . TRP G  4 63  ? 124.308 164.176 115.364 1.00 31.29  ? 596 TRP D N   1 
ATOM   13565 C CA  . TRP G  4 63  ? 124.620 165.575 115.628 1.00 31.29  ? 596 TRP D CA  1 
ATOM   13566 C C   . TRP G  4 63  ? 125.002 166.340 114.369 1.00 31.29  ? 596 TRP D C   1 
ATOM   13567 O O   . TRP G  4 63  ? 125.282 167.539 114.451 1.00 31.29  ? 596 TRP D O   1 
ATOM   13568 C CB  . TRP G  4 63  ? 125.757 165.705 116.647 1.00 31.29  ? 596 TRP D CB  1 
ATOM   13569 C CG  . TRP G  4 63  ? 125.497 165.057 117.962 1.00 31.29  ? 596 TRP D CG  1 
ATOM   13570 C CD1 . TRP G  4 63  ? 124.294 164.654 118.455 1.00 31.29  ? 596 TRP D CD1 1 
ATOM   13571 C CD2 . TRP G  4 63  ? 126.465 164.766 118.974 1.00 31.29  ? 596 TRP D CD2 1 
ATOM   13572 N NE1 . TRP G  4 63  ? 124.454 164.112 119.707 1.00 31.29  ? 596 TRP D NE1 1 
ATOM   13573 C CE2 . TRP G  4 63  ? 125.780 164.171 120.048 1.00 31.29  ? 596 TRP D CE2 1 
ATOM   13574 C CE3 . TRP G  4 63  ? 127.847 164.944 119.071 1.00 31.29  ? 596 TRP D CE3 1 
ATOM   13575 C CZ2 . TRP G  4 63  ? 126.428 163.753 121.204 1.00 31.29  ? 596 TRP D CZ2 1 
ATOM   13576 C CZ3 . TRP G  4 63  ? 128.489 164.529 120.220 1.00 31.29  ? 596 TRP D CZ3 1 
ATOM   13577 C CH2 . TRP G  4 63  ? 127.780 163.940 121.271 1.00 31.29  ? 596 TRP D CH2 1 
ATOM   13578 N N   . GLY G  4 64  ? 125.019 165.681 113.212 1.00 34.80  ? 597 GLY D N   1 
ATOM   13579 C CA  . GLY G  4 64  ? 125.443 166.321 111.985 1.00 34.80  ? 597 GLY D CA  1 
ATOM   13580 C C   . GLY G  4 64  ? 126.937 166.360 111.766 1.00 34.80  ? 597 GLY D C   1 
ATOM   13581 O O   . GLY G  4 64  ? 127.399 167.104 110.894 1.00 34.80  ? 597 GLY D O   1 
ATOM   13582 N N   . CYS G  4 65  ? 127.709 165.587 112.531 1.00 31.77  ? 598 CYS D N   1 
ATOM   13583 C CA  . CYS G  4 65  ? 129.161 165.547 112.412 1.00 31.77  ? 598 CYS D CA  1 
ATOM   13584 C C   . CYS G  4 65  ? 129.661 164.194 111.912 1.00 31.77  ? 598 CYS D C   1 
ATOM   13585 O O   . CYS G  4 65  ? 130.785 163.792 112.232 1.00 31.77  ? 598 CYS D O   1 
ATOM   13586 C CB  . CYS G  4 65  ? 129.806 165.889 113.755 1.00 31.77  ? 598 CYS D CB  1 
ATOM   13587 S SG  . CYS G  4 65  ? 129.183 167.407 114.517 1.00 31.77  ? 598 CYS D SG  1 
ATOM   13588 N N   . SER G  4 66  ? 128.841 163.475 111.147 1.00 28.91  ? 599 SER D N   1 
ATOM   13589 C CA  . SER G  4 66  ? 129.213 162.142 110.689 1.00 28.91  ? 599 SER D CA  1 
ATOM   13590 C C   . SER G  4 66  ? 130.398 162.209 109.735 1.00 28.91  ? 599 SER D C   1 
ATOM   13591 O O   . SER G  4 66  ? 130.493 163.117 108.904 1.00 28.91  ? 599 SER D O   1 
ATOM   13592 C CB  . SER G  4 66  ? 128.025 161.467 110.005 1.00 28.91  ? 599 SER D CB  1 
ATOM   13593 O OG  . SER G  4 66  ? 128.070 160.061 110.183 1.00 28.91  ? 599 SER D OG  1 
ATOM   13594 N N   . GLY G  4 67  ? 131.303 161.240 109.856 1.00 29.02  ? 600 GLY D N   1 
ATOM   13595 C CA  . GLY G  4 67  ? 132.483 161.221 109.014 1.00 29.02  ? 600 GLY D CA  1 
ATOM   13596 C C   . GLY G  4 67  ? 133.464 162.331 109.295 1.00 29.02  ? 600 GLY D C   1 
ATOM   13597 O O   . GLY G  4 67  ? 134.305 162.634 108.443 1.00 29.02  ? 600 GLY D O   1 
ATOM   13598 N N   . LYS G  4 68  ? 133.382 162.946 110.473 1.00 28.26  ? 601 LYS D N   1 
ATOM   13599 C CA  . LYS G  4 68  ? 134.132 164.146 110.799 1.00 28.26  ? 601 LYS D CA  1 
ATOM   13600 C C   . LYS G  4 68  ? 134.799 163.943 112.153 1.00 28.26  ? 601 LYS D C   1 
ATOM   13601 O O   . LYS G  4 68  ? 134.204 163.354 113.062 1.00 28.26  ? 601 LYS D O   1 
ATOM   13602 C CB  . LYS G  4 68  ? 133.190 165.363 110.842 1.00 28.26  ? 601 LYS D CB  1 
ATOM   13603 C CG  . LYS G  4 68  ? 132.926 166.029 109.488 1.00 28.26  ? 601 LYS D CG  1 
ATOM   13604 C CD  . LYS G  4 68  ? 133.944 167.092 109.127 1.00 28.26  ? 601 LYS D CD  1 
ATOM   13605 C CE  . LYS G  4 68  ? 133.442 168.496 109.430 1.00 28.26  ? 601 LYS D CE  1 
ATOM   13606 N NZ  . LYS G  4 68  ? 134.423 169.527 109.006 1.00 28.26  ? 601 LYS D NZ  1 
ATOM   13607 N N   . LEU G  4 69  ? 136.035 164.421 112.290 1.00 27.08  ? 602 LEU D N   1 
ATOM   13608 C CA  . LEU G  4 69  ? 136.719 164.350 113.576 1.00 27.08  ? 602 LEU D CA  1 
ATOM   13609 C C   . LEU G  4 69  ? 136.553 165.621 114.393 1.00 27.08  ? 602 LEU D C   1 
ATOM   13610 O O   . LEU G  4 69  ? 136.327 165.543 115.605 1.00 27.08  ? 602 LEU D O   1 
ATOM   13611 C CB  . LEU G  4 69  ? 138.208 164.055 113.381 1.00 27.08  ? 602 LEU D CB  1 
ATOM   13612 C CG  . LEU G  4 69  ? 138.576 162.757 112.658 1.00 27.08  ? 602 LEU D CG  1 
ATOM   13613 C CD1 . LEU G  4 69  ? 139.879 162.919 111.892 1.00 27.08  ? 602 LEU D CD1 1 
ATOM   13614 C CD2 . LEU G  4 69  ? 138.676 161.602 113.646 1.00 27.08  ? 602 LEU D CD2 1 
ATOM   13615 N N   . ILE G  4 70  ? 136.672 166.768 113.714 1.00 28.05  ? 603 ILE D N   1 
ATOM   13616 C CA  . ILE G  4 70  ? 136.438 168.086 114.373 1.00 28.05  ? 603 ILE D CA  1 
ATOM   13617 C C   . ILE G  4 70  ? 135.227 168.705 113.675 1.00 28.05  ? 603 ILE D C   1 
ATOM   13618 O O   . ILE G  4 70  ? 135.298 168.897 112.445 1.00 28.05  ? 603 ILE D O   1 
ATOM   13619 C CB  . ILE G  4 70  ? 137.684 168.986 114.278 1.00 28.05  ? 603 ILE D CB  1 
ATOM   13620 C CG1 . ILE G  4 70  ? 138.932 168.280 114.813 1.00 28.05  ? 603 ILE D CG1 1 
ATOM   13621 C CG2 . ILE G  4 70  ? 137.443 170.314 114.979 1.00 28.05  ? 603 ILE D CG2 1 
ATOM   13622 C CD1 . ILE G  4 70  ? 140.142 168.412 113.919 1.00 28.05  ? 603 ILE D CD1 1 
ATOM   13623 N N   . CYS G  4 71  ? 134.161 168.999 114.420 1.00 34.77  ? 604 CYS D N   1 
ATOM   13624 C CA  . CYS G  4 71  ? 132.924 169.498 113.831 1.00 34.77  ? 604 CYS D CA  1 
ATOM   13625 C C   . CYS G  4 71  ? 132.337 170.577 114.725 1.00 34.77  ? 604 CYS D C   1 
ATOM   13626 O O   . CYS G  4 71  ? 132.053 170.324 115.900 1.00 34.77  ? 604 CYS D O   1 
ATOM   13627 C CB  . CYS G  4 71  ? 131.916 168.364 113.632 1.00 34.77  ? 604 CYS D CB  1 
ATOM   13628 S SG  . CYS G  4 71  ? 130.195 168.902 113.590 1.00 34.77  ? 604 CYS D SG  1 
ATOM   13629 N N   . CYS G  4 72  ? 132.159 171.772 114.171 1.00 40.52  ? 605 CYS D N   1 
ATOM   13630 C CA  . CYS G  4 72  ? 131.461 172.838 114.871 1.00 40.52  ? 605 CYS D CA  1 
ATOM   13631 C C   . CYS G  4 72  ? 129.955 172.618 114.817 1.00 40.52  ? 605 CYS D C   1 
ATOM   13632 O O   . CYS G  4 72  ? 129.422 172.041 113.865 1.00 40.52  ? 605 CYS D O   1 
ATOM   13633 C CB  . CYS G  4 72  ? 131.810 174.199 114.271 1.00 40.52  ? 605 CYS D CB  1 
ATOM   13634 S SG  . CYS G  4 72  ? 133.531 174.366 113.773 1.00 40.52  ? 605 CYS D SG  1 
ATOM   13635 N N   . THR G  4 73  ? 129.268 173.086 115.855 1.00 43.50  ? 606 THR D N   1 
ATOM   13636 C CA  . THR G  4 73  ? 127.826 172.938 115.962 1.00 43.50  ? 606 THR D CA  1 
ATOM   13637 C C   . THR G  4 73  ? 127.195 174.290 116.266 1.00 43.50  ? 606 THR D C   1 
ATOM   13638 O O   . THR G  4 73  ? 127.854 175.214 116.749 1.00 43.50  ? 606 THR D O   1 
ATOM   13639 C CB  . THR G  4 73  ? 127.445 171.919 117.041 1.00 43.50  ? 606 THR D CB  1 
ATOM   13640 O OG1 . THR G  4 73  ? 128.368 172.010 118.133 1.00 43.50  ? 606 THR D OG1 1 
ATOM   13641 C CG2 . THR G  4 73  ? 127.491 170.512 116.470 1.00 43.50  ? 606 THR D CG2 1 
ATOM   13642 N N   . ASN G  4 74  ? 125.902 174.395 115.973 1.00 51.17  ? 607 ASN D N   1 
ATOM   13643 C CA  . ASN G  4 74  ? 125.174 175.649 116.110 1.00 51.17  ? 607 ASN D CA  1 
ATOM   13644 C C   . ASN G  4 74  ? 124.674 175.907 117.525 1.00 51.17  ? 607 ASN D C   1 
ATOM   13645 O O   . ASN G  4 74  ? 124.259 177.033 117.819 1.00 51.17  ? 607 ASN D O   1 
ATOM   13646 C CB  . ASN G  4 74  ? 123.989 175.678 115.140 1.00 51.17  ? 607 ASN D CB  1 
ATOM   13647 C CG  . ASN G  4 74  ? 124.368 176.213 113.775 1.00 51.17  ? 607 ASN D CG  1 
ATOM   13648 O OD1 . ASN G  4 74  ? 125.140 177.165 113.661 1.00 51.17  ? 607 ASN D OD1 1 
ATOM   13649 N ND2 . ASN G  4 74  ? 123.826 175.602 112.729 1.00 51.17  ? 607 ASN D ND2 1 
ATOM   13650 N N   . VAL G  4 75  ? 124.701 174.910 118.403 1.00 54.01  ? 608 VAL D N   1 
ATOM   13651 C CA  . VAL G  4 75  ? 124.218 175.092 119.770 1.00 54.01  ? 608 VAL D CA  1 
ATOM   13652 C C   . VAL G  4 75  ? 125.175 176.031 120.498 1.00 54.01  ? 608 VAL D C   1 
ATOM   13653 O O   . VAL G  4 75  ? 126.401 175.898 120.366 1.00 54.01  ? 608 VAL D O   1 
ATOM   13654 C CB  . VAL G  4 75  ? 124.050 173.740 120.491 1.00 54.01  ? 608 VAL D CB  1 
ATOM   13655 C CG1 . VAL G  4 75  ? 125.394 173.145 120.898 1.00 54.01  ? 608 VAL D CG1 1 
ATOM   13656 C CG2 . VAL G  4 75  ? 123.130 173.882 121.700 1.00 54.01  ? 608 VAL D CG2 1 
ATOM   13657 N N   . PRO G  4 76  ? 124.670 177.027 121.220 1.00 57.18  ? 609 PRO D N   1 
ATOM   13658 C CA  . PRO G  4 76  ? 125.561 177.919 121.967 1.00 57.18  ? 609 PRO D CA  1 
ATOM   13659 C C   . PRO G  4 76  ? 126.050 177.260 123.245 1.00 57.18  ? 609 PRO D C   1 
ATOM   13660 O O   . PRO G  4 76  ? 125.540 176.225 123.681 1.00 57.18  ? 609 PRO D O   1 
ATOM   13661 C CB  . PRO G  4 76  ? 124.675 179.128 122.276 1.00 57.18  ? 609 PRO D CB  1 
ATOM   13662 C CG  . PRO G  4 76  ? 123.292 178.560 122.322 1.00 57.18  ? 609 PRO D CG  1 
ATOM   13663 C CD  . PRO G  4 76  ? 123.260 177.448 121.308 1.00 57.18  ? 609 PRO D CD  1 
ATOM   13664 N N   . TRP G  4 77  ? 127.050 177.889 123.859 1.00 64.85  ? 610 TRP D N   1 
ATOM   13665 C CA  . TRP G  4 77  ? 127.595 177.406 125.125 1.00 64.85  ? 610 TRP D CA  1 
ATOM   13666 C C   . TRP G  4 77  ? 127.011 178.214 126.279 1.00 64.85  ? 610 TRP D C   1 
ATOM   13667 O O   . TRP G  4 77  ? 127.444 179.338 126.549 1.00 64.85  ? 610 TRP D O   1 
ATOM   13668 C CB  . TRP G  4 77  ? 129.121 177.460 125.123 1.00 64.85  ? 610 TRP D CB  1 
ATOM   13669 C CG  . TRP G  4 77  ? 129.737 176.748 126.302 1.00 64.85  ? 610 TRP D CG  1 
ATOM   13670 C CD1 . TRP G  4 77  ? 129.451 176.935 127.626 1.00 64.85  ? 610 TRP D CD1 1 
ATOM   13671 C CD2 . TRP G  4 77  ? 130.664 175.659 126.248 1.00 64.85  ? 610 TRP D CD2 1 
ATOM   13672 N NE1 . TRP G  4 77  ? 130.185 176.068 128.399 1.00 64.85  ? 610 TRP D NE1 1 
ATOM   13673 C CE2 . TRP G  4 77  ? 130.934 175.270 127.575 1.00 64.85  ? 610 TRP D CE2 1 
ATOM   13674 C CE3 . TRP G  4 77  ? 131.308 174.990 125.206 1.00 64.85  ? 610 TRP D CE3 1 
ATOM   13675 C CZ2 . TRP G  4 77  ? 131.822 174.245 127.887 1.00 64.85  ? 610 TRP D CZ2 1 
ATOM   13676 C CZ3 . TRP G  4 77  ? 132.180 173.965 125.520 1.00 64.85  ? 610 TRP D CZ3 1 
ATOM   13677 C CH2 . TRP G  4 77  ? 132.435 173.607 126.845 1.00 64.85  ? 610 TRP D CH2 1 
ATOM   13678 N N   . ASN G  4 78  ? 126.040 177.619 126.968 1.00 69.84  ? 611 ASN D N   1 
ATOM   13679 C CA  . ASN G  4 78  ? 125.528 178.168 128.215 1.00 69.84  ? 611 ASN D CA  1 
ATOM   13680 C C   . ASN G  4 78  ? 126.644 178.170 129.256 1.00 69.84  ? 611 ASN D C   1 
ATOM   13681 O O   . ASN G  4 78  ? 127.287 177.144 129.490 1.00 69.84  ? 611 ASN D O   1 
ATOM   13682 C CB  . ASN G  4 78  ? 124.332 177.315 128.666 1.00 69.84  ? 611 ASN D CB  1 
ATOM   13683 C CG  . ASN G  4 78  ? 123.799 177.677 130.045 1.00 69.84  ? 611 ASN D CG  1 
ATOM   13684 O OD1 . ASN G  4 78  ? 124.522 178.128 130.929 1.00 69.84  ? 611 ASN D OD1 1 
ATOM   13685 N ND2 . ASN G  4 78  ? 122.505 177.452 130.233 1.00 69.84  ? 611 ASN D ND2 1 
ATOM   13686 N N   . SER G  4 79  ? 126.862 179.323 129.898 1.00 69.53  ? 612 SER D N   1 
ATOM   13687 C CA  . SER G  4 79  ? 127.992 179.460 130.817 1.00 69.53  ? 612 SER D CA  1 
ATOM   13688 C C   . SER G  4 79  ? 127.859 178.581 132.054 1.00 69.53  ? 612 SER D C   1 
ATOM   13689 O O   . SER G  4 79  ? 128.877 178.256 132.673 1.00 69.53  ? 612 SER D O   1 
ATOM   13690 C CB  . SER G  4 79  ? 128.161 180.917 131.248 1.00 69.53  ? 612 SER D CB  1 
ATOM   13691 O OG  . SER G  4 79  ? 128.938 181.004 132.432 1.00 69.53  ? 612 SER D OG  1 
ATOM   13692 N N   . SER G  4 80  ? 126.639 178.189 132.427 1.00 70.39  ? 613 SER D N   1 
ATOM   13693 C CA  . SER G  4 80  ? 126.469 177.376 133.627 1.00 70.39  ? 613 SER D CA  1 
ATOM   13694 C C   . SER G  4 80  ? 127.197 176.042 133.515 1.00 70.39  ? 613 SER D C   1 
ATOM   13695 O O   . SER G  4 80  ? 127.607 175.478 134.536 1.00 70.39  ? 613 SER D O   1 
ATOM   13696 C CB  . SER G  4 80  ? 124.984 177.155 133.913 1.00 70.39  ? 613 SER D CB  1 
ATOM   13697 O OG  . SER G  4 80  ? 124.224 178.298 133.562 1.00 70.39  ? 613 SER D OG  1 
ATOM   13698 N N   . TRP G  4 81  ? 127.361 175.520 132.296 1.00 66.35  ? 614 TRP D N   1 
ATOM   13699 C CA  . TRP G  4 81  ? 128.163 174.314 132.114 1.00 66.35  ? 614 TRP D CA  1 
ATOM   13700 C C   . TRP G  4 81  ? 129.619 174.551 132.502 1.00 66.35  ? 614 TRP D C   1 
ATOM   13701 O O   . TRP G  4 81  ? 130.235 173.712 133.168 1.00 66.35  ? 614 TRP D O   1 
ATOM   13702 C CB  . TRP G  4 81  ? 128.060 173.822 130.669 1.00 66.35  ? 614 TRP D CB  1 
ATOM   13703 C CG  . TRP G  4 81  ? 126.650 173.687 130.174 1.00 66.35  ? 614 TRP D CG  1 
ATOM   13704 C CD1 . TRP G  4 81  ? 125.552 173.354 130.913 1.00 66.35  ? 614 TRP D CD1 1 
ATOM   13705 C CD2 . TRP G  4 81  ? 126.190 173.855 128.827 1.00 66.35  ? 614 TRP D CD2 1 
ATOM   13706 N NE1 . TRP G  4 81  ? 124.436 173.317 130.114 1.00 66.35  ? 614 TRP D NE1 1 
ATOM   13707 C CE2 . TRP G  4 81  ? 124.801 173.619 128.828 1.00 66.35  ? 614 TRP D CE2 1 
ATOM   13708 C CE3 . TRP G  4 81  ? 126.817 174.186 127.622 1.00 66.35  ? 614 TRP D CE3 1 
ATOM   13709 C CZ2 . TRP G  4 81  ? 124.029 173.705 127.672 1.00 66.35  ? 614 TRP D CZ2 1 
ATOM   13710 C CZ3 . TRP G  4 81  ? 126.048 174.270 126.475 1.00 66.35  ? 614 TRP D CZ3 1 
ATOM   13711 C CH2 . TRP G  4 81  ? 124.669 174.031 126.509 1.00 66.35  ? 614 TRP D CH2 1 
ATOM   13712 N N   . SER G  4 82  ? 130.187 175.685 132.094 1.00 68.86  ? 615 SER D N   1 
ATOM   13713 C CA  . SER G  4 82  ? 131.557 176.020 132.459 1.00 68.86  ? 615 SER D CA  1 
ATOM   13714 C C   . SER G  4 82  ? 131.774 177.507 132.226 1.00 68.86  ? 615 SER D C   1 
ATOM   13715 O O   . SER G  4 82  ? 131.304 178.052 131.223 1.00 68.86  ? 615 SER D O   1 
ATOM   13716 C CB  . SER G  4 82  ? 132.565 175.196 131.648 1.00 68.86  ? 615 SER D CB  1 
ATOM   13717 O OG  . SER G  4 82  ? 133.891 175.420 132.095 1.00 68.86  ? 615 SER D OG  1 
ATOM   13718 N N   . ASN G  4 83  ? 132.493 178.153 133.143 1.00 76.49  ? 616 ASN D N   1 
ATOM   13719 C CA  . ASN G  4 83  ? 132.791 179.576 133.050 1.00 76.49  ? 616 ASN D CA  1 
ATOM   13720 C C   . ASN G  4 83  ? 134.249 179.845 132.707 1.00 76.49  ? 616 ASN D C   1 
ATOM   13721 O O   . ASN G  4 83  ? 134.713 180.979 132.865 1.00 76.49  ? 616 ASN D O   1 
ATOM   13722 C CB  . ASN G  4 83  ? 132.428 180.284 134.358 1.00 76.49  ? 616 ASN D CB  1 
ATOM   13723 C CG  . ASN G  4 83  ? 131.191 179.706 135.016 1.00 76.49  ? 616 ASN D CG  1 
ATOM   13724 O OD1 . ASN G  4 83  ? 130.083 179.835 134.499 1.00 76.49  ? 616 ASN D OD1 1 
ATOM   13725 N ND2 . ASN G  4 83  ? 131.375 179.063 136.162 1.00 76.49  ? 616 ASN D ND2 1 
ATOM   13726 N N   . ARG G  4 84  ? 134.978 178.835 132.245 1.00 72.66  ? 617 ARG D N   1 
ATOM   13727 C CA  . ARG G  4 84  ? 136.374 178.998 131.874 1.00 72.66  ? 617 ARG D CA  1 
ATOM   13728 C C   . ARG G  4 84  ? 136.484 179.493 130.439 1.00 72.66  ? 617 ARG D C   1 
ATOM   13729 O O   . ARG G  4 84  ? 135.654 179.160 129.587 1.00 72.66  ? 617 ARG D O   1 
ATOM   13730 C CB  . ARG G  4 84  ? 137.133 177.680 132.034 1.00 72.66  ? 617 ARG D CB  1 
ATOM   13731 C CG  . ARG G  4 84  ? 137.970 177.606 133.299 1.00 72.66  ? 617 ARG D CG  1 
ATOM   13732 C CD  . ARG G  4 84  ? 138.610 176.242 133.463 1.00 72.66  ? 617 ARG D CD  1 
ATOM   13733 N NE  . ARG G  4 84  ? 139.857 176.316 134.216 1.00 72.66  ? 617 ARG D NE  1 
ATOM   13734 C CZ  . ARG G  4 84  ? 140.492 175.265 134.716 1.00 72.66  ? 617 ARG D CZ  1 
ATOM   13735 N NH1 . ARG G  4 84  ? 140.025 174.037 134.561 1.00 72.66  ? 617 ARG D NH1 1 
ATOM   13736 N NH2 . ARG G  4 84  ? 141.624 175.452 135.389 1.00 72.66  ? 617 ARG D NH2 1 
ATOM   13737 N N   . ASN G  4 85  ? 137.514 180.294 130.180 1.00 74.66  ? 618 ASN D N   1 
ATOM   13738 C CA  . ASN G  4 85  ? 137.748 180.847 128.857 1.00 74.66  ? 618 ASN D CA  1 
ATOM   13739 C C   . ASN G  4 85  ? 138.768 180.009 128.084 1.00 74.66  ? 618 ASN D C   1 
ATOM   13740 O O   . ASN G  4 85  ? 139.376 179.074 128.610 1.00 74.66  ? 618 ASN D O   1 
ATOM   13741 C CB  . ASN G  4 85  ? 138.140 182.332 128.975 1.00 74.66  ? 618 ASN D CB  1 
ATOM   13742 C CG  . ASN G  4 85  ? 139.656 182.585 129.112 1.00 74.66  ? 618 ASN D CG  1 
ATOM   13743 O OD1 . ASN G  4 85  ? 140.487 181.678 129.139 1.00 74.66  ? 618 ASN D OD1 1 
ATOM   13744 N ND2 . ASN G  4 85  ? 140.008 183.863 129.194 1.00 74.66  ? 618 ASN D ND2 1 
ATOM   13745 N N   . LEU G  4 86  ? 138.959 180.371 126.813 1.00 73.95  ? 619 LEU D N   1 
ATOM   13746 C CA  . LEU G  4 86  ? 139.842 179.596 125.946 1.00 73.95  ? 619 LEU D CA  1 
ATOM   13747 C C   . LEU G  4 86  ? 141.294 179.675 126.401 1.00 73.95  ? 619 LEU D C   1 
ATOM   13748 O O   . LEU G  4 86  ? 142.044 178.705 126.244 1.00 73.95  ? 619 LEU D O   1 
ATOM   13749 C CB  . LEU G  4 86  ? 139.688 180.072 124.496 1.00 73.95  ? 619 LEU D CB  1 
ATOM   13750 C CG  . LEU G  4 86  ? 140.671 179.687 123.383 1.00 73.95  ? 619 LEU D CG  1 
ATOM   13751 C CD1 . LEU G  4 86  ? 139.961 179.777 122.044 1.00 73.95  ? 619 LEU D CD1 1 
ATOM   13752 C CD2 . LEU G  4 86  ? 141.905 180.582 123.362 1.00 73.95  ? 619 LEU D CD2 1 
ATOM   13753 N N   . SER G  4 87  ? 141.708 180.813 126.963 1.00 75.51  ? 620 SER D N   1 
ATOM   13754 C CA  . SER G  4 87  ? 143.109 180.992 127.331 1.00 75.51  ? 620 SER D CA  1 
ATOM   13755 C C   . SER G  4 87  ? 143.530 180.059 128.460 1.00 75.51  ? 620 SER D C   1 
ATOM   13756 O O   . SER G  4 87  ? 144.729 179.894 128.710 1.00 75.51  ? 620 SER D O   1 
ATOM   13757 C CB  . SER G  4 87  ? 143.368 182.445 127.725 1.00 75.51  ? 620 SER D CB  1 
ATOM   13758 O OG  . SER G  4 87  ? 144.735 182.641 128.041 1.00 75.51  ? 620 SER D OG  1 
ATOM   13759 N N   . GLU G  4 88  ? 142.571 179.461 129.167 1.00 75.62  ? 621 GLU D N   1 
ATOM   13760 C CA  . GLU G  4 88  ? 142.859 178.543 130.262 1.00 75.62  ? 621 GLU D CA  1 
ATOM   13761 C C   . GLU G  4 88  ? 142.318 177.142 129.990 1.00 75.62  ? 621 GLU D C   1 
ATOM   13762 O O   . GLU G  4 88  ? 142.147 176.346 130.917 1.00 75.62  ? 621 GLU D O   1 
ATOM   13763 C CB  . GLU G  4 88  ? 142.295 179.087 131.573 1.00 75.62  ? 621 GLU D CB  1 
ATOM   13764 C CG  . GLU G  4 88  ? 140.797 179.340 131.540 1.00 75.62  ? 621 GLU D CG  1 
ATOM   13765 C CD  . GLU G  4 88  ? 140.343 180.280 132.637 1.00 75.62  ? 621 GLU D CD  1 
ATOM   13766 O OE1 . GLU G  4 88  ? 141.202 180.745 133.415 1.00 75.62  ? 621 GLU D OE1 1 
ATOM   13767 O OE2 . GLU G  4 88  ? 139.129 180.562 132.715 1.00 75.62  ? 621 GLU D OE2 1 
ATOM   13768 N N   . ILE G  4 89  ? 142.047 176.828 128.726 1.00 64.40  ? 622 ILE D N   1 
ATOM   13769 C CA  . ILE G  4 89  ? 141.466 175.539 128.371 1.00 64.40  ? 622 ILE D CA  1 
ATOM   13770 C C   . ILE G  4 89  ? 142.348 174.840 127.345 1.00 64.40  ? 622 ILE D C   1 
ATOM   13771 O O   . ILE G  4 89  ? 142.811 173.718 127.572 1.00 64.40  ? 622 ILE D O   1 
ATOM   13772 C CB  . ILE G  4 89  ? 140.030 175.710 127.845 1.00 64.40  ? 622 ILE D CB  1 
ATOM   13773 C CG1 . ILE G  4 89  ? 139.064 175.934 129.008 1.00 64.40  ? 622 ILE D CG1 1 
ATOM   13774 C CG2 . ILE G  4 89  ? 139.603 174.492 127.043 1.00 64.40  ? 622 ILE D CG2 1 
ATOM   13775 C CD1 . ILE G  4 89  ? 137.650 176.239 128.573 1.00 64.40  ? 622 ILE D CD1 1 
ATOM   13776 N N   . TRP G  4 90  ? 142.608 175.505 126.220 1.00 58.07  ? 623 TRP D N   1 
ATOM   13777 C CA  . TRP G  4 90  ? 143.278 174.849 125.105 1.00 58.07  ? 623 TRP D CA  1 
ATOM   13778 C C   . TRP G  4 90  ? 144.797 174.914 125.181 1.00 58.07  ? 623 TRP D C   1 
ATOM   13779 O O   . TRP G  4 90  ? 145.464 174.421 124.266 1.00 58.07  ? 623 TRP D O   1 
ATOM   13780 C CB  . TRP G  4 90  ? 142.810 175.453 123.780 1.00 58.07  ? 623 TRP D CB  1 
ATOM   13781 C CG  . TRP G  4 90  ? 141.514 174.885 123.320 1.00 58.07  ? 623 TRP D CG  1 
ATOM   13782 C CD1 . TRP G  4 90  ? 140.265 175.269 123.708 1.00 58.07  ? 623 TRP D CD1 1 
ATOM   13783 C CD2 . TRP G  4 90  ? 141.337 173.789 122.421 1.00 58.07  ? 623 TRP D CD2 1 
ATOM   13784 N NE1 . TRP G  4 90  ? 139.318 174.494 123.083 1.00 58.07  ? 623 TRP D NE1 1 
ATOM   13785 C CE2 . TRP G  4 90  ? 139.952 173.576 122.290 1.00 58.07  ? 623 TRP D CE2 1 
ATOM   13786 C CE3 . TRP G  4 90  ? 142.216 172.973 121.705 1.00 58.07  ? 623 TRP D CE3 1 
ATOM   13787 C CZ2 . TRP G  4 90  ? 139.427 172.581 121.472 1.00 58.07  ? 623 TRP D CZ2 1 
ATOM   13788 C CZ3 . TRP G  4 90  ? 141.694 171.990 120.895 1.00 58.07  ? 623 TRP D CZ3 1 
ATOM   13789 C CH2 . TRP G  4 90  ? 140.314 171.799 120.786 1.00 58.07  ? 623 TRP D CH2 1 
ATOM   13790 N N   . ASP G  4 91  ? 145.361 175.498 126.235 1.00 64.62  ? 624 ASP D N   1 
ATOM   13791 C CA  . ASP G  4 91  ? 146.805 175.620 126.359 1.00 64.62  ? 624 ASP D CA  1 
ATOM   13792 C C   . ASP G  4 91  ? 147.338 175.237 127.732 1.00 64.62  ? 624 ASP D C   1 
ATOM   13793 O O   . ASP G  4 91  ? 148.559 175.134 127.894 1.00 64.62  ? 624 ASP D O   1 
ATOM   13794 C CB  . ASP G  4 91  ? 147.243 177.051 126.021 1.00 64.62  ? 624 ASP D CB  1 
ATOM   13795 C CG  . ASP G  4 91  ? 146.282 178.093 126.556 1.00 64.62  ? 624 ASP D CG  1 
ATOM   13796 O OD1 . ASP G  4 91  ? 145.254 177.701 127.147 1.00 64.62  ? 624 ASP D OD1 1 
ATOM   13797 O OD2 . ASP G  4 91  ? 146.552 179.300 126.384 1.00 64.62  ? 624 ASP D OD2 1 
ATOM   13798 N N   . ASN G  4 92  ? 146.468 175.017 128.724 1.00 62.49  ? 625 ASN D N   1 
ATOM   13799 C CA  . ASN G  4 92  ? 146.939 174.743 130.077 1.00 62.49  ? 625 ASN D CA  1 
ATOM   13800 C C   . ASN G  4 92  ? 146.212 173.575 130.739 1.00 62.49  ? 625 ASN D C   1 
ATOM   13801 O O   . ASN G  4 92  ? 146.350 173.384 131.953 1.00 62.49  ? 625 ASN D O   1 
ATOM   13802 C CB  . ASN G  4 92  ? 146.798 175.988 130.958 1.00 62.49  ? 625 ASN D CB  1 
ATOM   13803 C CG  . ASN G  4 92  ? 148.005 176.901 130.876 1.00 62.49  ? 625 ASN D CG  1 
ATOM   13804 O OD1 . ASN G  4 92  ? 149.009 176.568 130.248 1.00 62.49  ? 625 ASN D OD1 1 
ATOM   13805 N ND2 . ASN G  4 92  ? 147.911 178.062 131.512 1.00 62.49  ? 625 ASN D ND2 1 
ATOM   13806 N N   . MET G  4 93  ? 145.445 172.790 129.986 1.00 56.33  ? 626 MET D N   1 
ATOM   13807 C CA  . MET G  4 93  ? 144.708 171.681 130.573 1.00 56.33  ? 626 MET D CA  1 
ATOM   13808 C C   . MET G  4 93  ? 144.887 170.439 129.715 1.00 56.33  ? 626 MET D C   1 
ATOM   13809 O O   . MET G  4 93  ? 145.151 170.521 128.513 1.00 56.33  ? 626 MET D O   1 
ATOM   13810 C CB  . MET G  4 93  ? 143.216 172.003 130.722 1.00 56.33  ? 626 MET D CB  1 
ATOM   13811 C CG  . MET G  4 93  ? 142.888 172.943 131.868 1.00 56.33  ? 626 MET D CG  1 
ATOM   13812 S SD  . MET G  4 93  ? 141.144 172.897 132.324 1.00 56.33  ? 626 MET D SD  1 
ATOM   13813 C CE  . MET G  4 93  ? 140.665 171.283 131.713 1.00 56.33  ? 626 MET D CE  1 
ATOM   13814 N N   . THR G  4 94  ? 144.739 169.284 130.354 1.00 52.84  ? 627 THR D N   1 
ATOM   13815 C CA  . THR G  4 94  ? 144.718 167.998 129.678 1.00 52.84  ? 627 THR D CA  1 
ATOM   13816 C C   . THR G  4 94  ? 143.281 167.505 129.573 1.00 52.84  ? 627 THR D C   1 
ATOM   13817 O O   . THR G  4 94  ? 142.423 167.841 130.395 1.00 52.84  ? 627 THR D O   1 
ATOM   13818 C CB  . THR G  4 94  ? 145.580 166.962 130.409 1.00 52.84  ? 627 THR D CB  1 
ATOM   13819 O OG1 . THR G  4 94  ? 145.464 167.149 131.823 1.00 52.84  ? 627 THR D OG1 1 
ATOM   13820 C CG2 . THR G  4 94  ? 147.037 167.104 130.011 1.00 52.84  ? 627 THR D CG2 1 
ATOM   13821 N N   . TRP G  4 95  ? 143.027 166.703 128.536 1.00 49.11  ? 628 TRP D N   1 
ATOM   13822 C CA  . TRP G  4 95  ? 141.661 166.293 128.226 1.00 49.11  ? 628 TRP D CA  1 
ATOM   13823 C C   . TRP G  4 95  ? 141.024 165.501 129.362 1.00 49.11  ? 628 TRP D C   1 
ATOM   13824 O O   . TRP G  4 95  ? 139.797 165.510 129.506 1.00 49.11  ? 628 TRP D O   1 
ATOM   13825 C CB  . TRP G  4 95  ? 141.645 165.479 126.933 1.00 49.11  ? 628 TRP D CB  1 
ATOM   13826 C CG  . TRP G  4 95  ? 141.341 166.294 125.711 1.00 49.11  ? 628 TRP D CG  1 
ATOM   13827 C CD1 . TRP G  4 95  ? 142.232 166.717 124.768 1.00 49.11  ? 628 TRP D CD1 1 
ATOM   13828 C CD2 . TRP G  4 95  ? 140.056 166.771 125.290 1.00 49.11  ? 628 TRP D CD2 1 
ATOM   13829 N NE1 . TRP G  4 95  ? 141.584 167.433 123.791 1.00 49.11  ? 628 TRP D NE1 1 
ATOM   13830 C CE2 . TRP G  4 95  ? 140.247 167.479 124.087 1.00 49.11  ? 628 TRP D CE2 1 
ATOM   13831 C CE3 . TRP G  4 95  ? 138.764 166.666 125.812 1.00 49.11  ? 628 TRP D CE3 1 
ATOM   13832 C CZ2 . TRP G  4 95  ? 139.196 168.081 123.401 1.00 49.11  ? 628 TRP D CZ2 1 
ATOM   13833 C CZ3 . TRP G  4 95  ? 137.722 167.266 125.129 1.00 49.11  ? 628 TRP D CZ3 1 
ATOM   13834 C CH2 . TRP G  4 95  ? 137.944 167.964 123.937 1.00 49.11  ? 628 TRP D CH2 1 
ATOM   13835 N N   . LEU G  4 96  ? 141.829 164.805 130.169 1.00 51.48  ? 629 LEU D N   1 
ATOM   13836 C CA  . LEU G  4 96  ? 141.273 164.051 131.290 1.00 51.48  ? 629 LEU D CA  1 
ATOM   13837 C C   . LEU G  4 96  ? 140.656 164.976 132.334 1.00 51.48  ? 629 LEU D C   1 
ATOM   13838 O O   . LEU G  4 96  ? 139.572 164.694 132.862 1.00 51.48  ? 629 LEU D O   1 
ATOM   13839 C CB  . LEU G  4 96  ? 142.352 163.171 131.918 1.00 51.48  ? 629 LEU D CB  1 
ATOM   13840 C CG  . LEU G  4 96  ? 143.232 162.407 130.927 1.00 51.48  ? 629 LEU D CG  1 
ATOM   13841 C CD1 . LEU G  4 96  ? 144.594 163.069 130.777 1.00 51.48  ? 629 LEU D CD1 1 
ATOM   13842 C CD2 . LEU G  4 96  ? 143.377 160.960 131.360 1.00 51.48  ? 629 LEU D CD2 1 
ATOM   13843 N N   . GLN G  4 97  ? 141.330 166.086 132.646 1.00 55.34  ? 630 GLN D N   1 
ATOM   13844 C CA  . GLN G  4 97  ? 140.758 167.055 133.576 1.00 55.34  ? 630 GLN D CA  1 
ATOM   13845 C C   . GLN G  4 97  ? 139.468 167.644 133.025 1.00 55.34  ? 630 GLN D C   1 
ATOM   13846 O O   . GLN G  4 97  ? 138.494 167.829 133.764 1.00 55.34  ? 630 GLN D O   1 
ATOM   13847 C CB  . GLN G  4 97  ? 141.765 168.164 133.872 1.00 55.34  ? 630 GLN D CB  1 
ATOM   13848 C CG  . GLN G  4 97  ? 143.208 167.717 133.834 1.00 55.34  ? 630 GLN D CG  1 
ATOM   13849 C CD  . GLN G  4 97  ? 144.126 168.657 134.585 1.00 55.34  ? 630 GLN D CD  1 
ATOM   13850 O OE1 . GLN G  4 97  ? 143.709 169.323 135.533 1.00 55.34  ? 630 GLN D OE1 1 
ATOM   13851 N NE2 . GLN G  4 97  ? 145.383 168.721 134.163 1.00 55.34  ? 630 GLN D NE2 1 
ATOM   13852 N N   . TRP G  4 98  ? 139.443 167.945 131.726 1.00 53.61  ? 631 TRP D N   1 
ATOM   13853 C CA  . TRP G  4 98  ? 138.228 168.471 131.115 1.00 53.61  ? 631 TRP D CA  1 
ATOM   13854 C C   . TRP G  4 98  ? 137.089 167.462 131.192 1.00 53.61  ? 631 TRP D C   1 
ATOM   13855 O O   . TRP G  4 98  ? 135.942 167.828 131.476 1.00 53.61  ? 631 TRP D O   1 
ATOM   13856 C CB  . TRP G  4 98  ? 138.504 168.871 129.667 1.00 53.61  ? 631 TRP D CB  1 
ATOM   13857 C CG  . TRP G  4 98  ? 137.320 169.461 128.987 1.00 53.61  ? 631 TRP D CG  1 
ATOM   13858 C CD1 . TRP G  4 98  ? 136.432 168.816 128.180 1.00 53.61  ? 631 TRP D CD1 1 
ATOM   13859 C CD2 . TRP G  4 98  ? 136.870 170.815 129.080 1.00 53.61  ? 631 TRP D CD2 1 
ATOM   13860 N NE1 . TRP G  4 98  ? 135.465 169.689 127.748 1.00 53.61  ? 631 TRP D NE1 1 
ATOM   13861 C CE2 . TRP G  4 98  ? 135.711 170.923 128.290 1.00 53.61  ? 631 TRP D CE2 1 
ATOM   13862 C CE3 . TRP G  4 98  ? 137.338 171.948 129.749 1.00 53.61  ? 631 TRP D CE3 1 
ATOM   13863 C CZ2 . TRP G  4 98  ? 135.016 172.117 128.151 1.00 53.61  ? 631 TRP D CZ2 1 
ATOM   13864 C CZ3 . TRP G  4 98  ? 136.645 173.131 129.611 1.00 53.61  ? 631 TRP D CZ3 1 
ATOM   13865 C CH2 . TRP G  4 98  ? 135.497 173.209 128.817 1.00 53.61  ? 631 TRP D CH2 1 
ATOM   13866 N N   . ASP G  4 99  ? 137.383 166.185 130.938 1.00 55.30  ? 632 ASP D N   1 
ATOM   13867 C CA  . ASP G  4 99  ? 136.351 165.160 131.043 1.00 55.30  ? 632 ASP D CA  1 
ATOM   13868 C C   . ASP G  4 99  ? 135.833 165.055 132.470 1.00 55.30  ? 632 ASP D C   1 
ATOM   13869 O O   . ASP G  4 99  ? 134.625 164.932 132.696 1.00 55.30  ? 632 ASP D O   1 
ATOM   13870 C CB  . ASP G  4 99  ? 136.889 163.811 130.566 1.00 55.30  ? 632 ASP D CB  1 
ATOM   13871 C CG  . ASP G  4 99  ? 135.839 162.718 130.619 1.00 55.30  ? 632 ASP D CG  1 
ATOM   13872 O OD1 . ASP G  4 99  ? 136.130 161.635 131.167 1.00 55.30  ? 632 ASP D OD1 1 
ATOM   13873 O OD2 . ASP G  4 99  ? 134.719 162.945 130.115 1.00 55.30  ? 632 ASP D OD2 1 
ATOM   13874 N N   . LYS G  4 100 ? 136.736 165.103 133.452 1.00 56.26  ? 633 LYS D N   1 
ATOM   13875 C CA  . LYS G  4 100 ? 136.298 165.037 134.842 1.00 56.26  ? 633 LYS D CA  1 
ATOM   13876 C C   . LYS G  4 100 ? 135.495 166.272 135.232 1.00 56.26  ? 633 LYS D C   1 
ATOM   13877 O O   . LYS G  4 100 ? 134.649 166.205 136.131 1.00 56.26  ? 633 LYS D O   1 
ATOM   13878 C CB  . LYS G  4 100 ? 137.503 164.852 135.769 1.00 56.26  ? 633 LYS D CB  1 
ATOM   13879 C CG  . LYS G  4 100 ? 137.899 166.083 136.569 1.00 56.26  ? 633 LYS D CG  1 
ATOM   13880 C CD  . LYS G  4 100 ? 139.204 165.851 137.315 1.00 56.26  ? 633 LYS D CD  1 
ATOM   13881 C CE  . LYS G  4 100 ? 139.837 167.161 137.751 1.00 56.26  ? 633 LYS D CE  1 
ATOM   13882 N NZ  . LYS G  4 100 ? 141.101 166.938 138.506 1.00 56.26  ? 633 LYS D NZ  1 
ATOM   13883 N N   . GLU G  4 101 ? 135.743 167.405 134.571 1.00 56.94  ? 634 GLU D N   1 
ATOM   13884 C CA  . GLU G  4 101 ? 134.968 168.609 134.855 1.00 56.94  ? 634 GLU D CA  1 
ATOM   13885 C C   . GLU G  4 101 ? 133.575 168.539 134.239 1.00 56.94  ? 634 GLU D C   1 
ATOM   13886 O O   . GLU G  4 101 ? 132.599 168.997 134.844 1.00 56.94  ? 634 GLU D O   1 
ATOM   13887 C CB  . GLU G  4 101 ? 135.712 169.843 134.345 1.00 56.94  ? 634 GLU D CB  1 
ATOM   13888 C CG  . GLU G  4 101 ? 136.895 170.261 135.200 1.00 56.94  ? 634 GLU D CG  1 
ATOM   13889 C CD  . GLU G  4 101 ? 137.412 171.640 134.842 1.00 56.94  ? 634 GLU D CD  1 
ATOM   13890 O OE1 . GLU G  4 101 ? 136.632 172.441 134.286 1.00 56.94  ? 634 GLU D OE1 1 
ATOM   13891 O OE2 . GLU G  4 101 ? 138.597 171.923 135.116 1.00 56.94  ? 634 GLU D OE2 1 
ATOM   13892 N N   . ILE G  4 102 ? 133.463 167.970 133.035 1.00 55.37  ? 635 ILE D N   1 
ATOM   13893 C CA  . ILE G  4 102 ? 132.228 168.049 132.258 1.00 55.37  ? 635 ILE D CA  1 
ATOM   13894 C C   . ILE G  4 102 ? 131.342 166.812 132.411 1.00 55.37  ? 635 ILE D C   1 
ATOM   13895 O O   . ILE G  4 102 ? 130.156 166.868 132.054 1.00 55.37  ? 635 ILE D O   1 
ATOM   13896 C CB  . ILE G  4 102 ? 132.551 168.318 130.771 1.00 55.37  ? 635 ILE D CB  1 
ATOM   13897 C CG1 . ILE G  4 102 ? 133.490 169.518 130.643 1.00 55.37  ? 635 ILE D CG1 1 
ATOM   13898 C CG2 . ILE G  4 102 ? 131.295 168.602 129.959 1.00 55.37  ? 635 ILE D CG2 1 
ATOM   13899 C CD1 . ILE G  4 102 ? 132.810 170.857 130.846 1.00 55.37  ? 635 ILE D CD1 1 
ATOM   13900 N N   . SER G  4 103 ? 131.859 165.718 132.984 1.00 56.18  ? 636 SER D N   1 
ATOM   13901 C CA  . SER G  4 103 ? 131.173 164.426 132.924 1.00 56.18  ? 636 SER D CA  1 
ATOM   13902 C C   . SER G  4 103 ? 129.724 164.471 133.399 1.00 56.18  ? 636 SER D C   1 
ATOM   13903 O O   . SER G  4 103 ? 128.910 163.670 132.926 1.00 56.18  ? 636 SER D O   1 
ATOM   13904 C CB  . SER G  4 103 ? 131.944 163.393 133.749 1.00 56.18  ? 636 SER D CB  1 
ATOM   13905 O OG  . SER G  4 103 ? 132.161 163.856 135.070 1.00 56.18  ? 636 SER D OG  1 
ATOM   13906 N N   . ASN G  4 104 ? 129.378 165.372 134.313 1.00 59.34  ? 637 ASN D N   1 
ATOM   13907 C CA  . ASN G  4 104 ? 128.017 165.462 134.823 1.00 59.34  ? 637 ASN D CA  1 
ATOM   13908 C C   . ASN G  4 104 ? 127.112 166.345 133.970 1.00 59.34  ? 637 ASN D C   1 
ATOM   13909 O O   . ASN G  4 104 ? 125.897 166.362 134.192 1.00 59.34  ? 637 ASN D O   1 
ATOM   13910 C CB  . ASN G  4 104 ? 128.036 165.972 136.266 1.00 59.34  ? 637 ASN D CB  1 
ATOM   13911 C CG  . ASN G  4 104 ? 129.125 166.998 136.505 1.00 59.34  ? 637 ASN D CG  1 
ATOM   13912 O OD1 . ASN G  4 104 ? 129.663 167.580 135.563 1.00 59.34  ? 637 ASN D OD1 1 
ATOM   13913 N ND2 . ASN G  4 104 ? 129.456 167.226 137.771 1.00 59.34  ? 637 ASN D ND2 1 
ATOM   13914 N N   . TYR G  4 105 ? 127.671 167.078 133.010 1.00 57.50  ? 638 TYR D N   1 
ATOM   13915 C CA  . TYR G  4 105 ? 126.926 167.989 132.143 1.00 57.50  ? 638 TYR D CA  1 
ATOM   13916 C C   . TYR G  4 105 ? 126.916 167.468 130.712 1.00 57.50  ? 638 TYR D C   1 
ATOM   13917 O O   . TYR G  4 105 ? 127.065 168.229 129.751 1.00 57.50  ? 638 TYR D O   1 
ATOM   13918 C CB  . TYR G  4 105 ? 127.501 169.407 132.188 1.00 57.50  ? 638 TYR D CB  1 
ATOM   13919 C CG  . TYR G  4 105 ? 127.741 170.024 133.564 1.00 57.50  ? 638 TYR D CG  1 
ATOM   13920 C CD1 . TYR G  4 105 ? 127.349 169.386 134.734 1.00 57.50  ? 638 TYR D CD1 1 
ATOM   13921 C CD2 . TYR G  4 105 ? 128.391 171.244 133.683 1.00 57.50  ? 638 TYR D CD2 1 
ATOM   13922 C CE1 . TYR G  4 105 ? 127.581 169.949 135.973 1.00 57.50  ? 638 TYR D CE1 1 
ATOM   13923 C CE2 . TYR G  4 105 ? 128.627 171.815 134.919 1.00 57.50  ? 638 TYR D CE2 1 
ATOM   13924 C CZ  . TYR G  4 105 ? 128.221 171.164 136.060 1.00 57.50  ? 638 TYR D CZ  1 
ATOM   13925 O OH  . TYR G  4 105 ? 128.455 171.729 137.292 1.00 57.50  ? 638 TYR D OH  1 
ATOM   13926 N N   . THR G  4 106 ? 126.745 166.156 130.548 1.00 53.60  ? 639 THR D N   1 
ATOM   13927 C CA  . THR G  4 106 ? 126.955 165.495 129.264 1.00 53.60  ? 639 THR D CA  1 
ATOM   13928 C C   . THR G  4 106 ? 125.660 165.269 128.488 1.00 53.60  ? 639 THR D C   1 
ATOM   13929 O O   . THR G  4 106 ? 125.542 165.707 127.339 1.00 53.60  ? 639 THR D O   1 
ATOM   13930 C CB  . THR G  4 106 ? 127.682 164.161 129.490 1.00 53.60  ? 639 THR D CB  1 
ATOM   13931 O OG1 . THR G  4 106 ? 129.021 164.414 129.934 1.00 53.60  ? 639 THR D OG1 1 
ATOM   13932 C CG2 . THR G  4 106 ? 127.726 163.350 128.210 1.00 53.60  ? 639 THR D CG2 1 
ATOM   13933 N N   . GLN G  4 107 ? 124.684 164.586 129.093 1.00 50.46  ? 640 GLN D N   1 
ATOM   13934 C CA  . GLN G  4 107 ? 123.497 164.168 128.349 1.00 50.46  ? 640 GLN D CA  1 
ATOM   13935 C C   . GLN G  4 107 ? 122.671 165.364 127.884 1.00 50.46  ? 640 GLN D C   1 
ATOM   13936 O O   . GLN G  4 107 ? 122.003 165.300 126.843 1.00 50.46  ? 640 GLN D O   1 
ATOM   13937 C CB  . GLN G  4 107 ? 122.647 163.231 129.206 1.00 50.46  ? 640 GLN D CB  1 
ATOM   13938 C CG  . GLN G  4 107 ? 123.306 161.892 129.499 1.00 50.46  ? 640 GLN D CG  1 
ATOM   13939 C CD  . GLN G  4 107 ? 123.456 161.028 128.263 1.00 50.46  ? 640 GLN D CD  1 
ATOM   13940 O OE1 . GLN G  4 107 ? 122.470 160.562 127.693 1.00 50.46  ? 640 GLN D OE1 1 
ATOM   13941 N NE2 . GLN G  4 107 ? 124.697 160.804 127.847 1.00 50.46  ? 640 GLN D NE2 1 
ATOM   13942 N N   . ILE G  4 108 ? 122.708 166.462 128.643 1.00 51.13  ? 641 ILE D N   1 
ATOM   13943 C CA  . ILE G  4 108 ? 121.966 167.661 128.263 1.00 51.13  ? 641 ILE D CA  1 
ATOM   13944 C C   . ILE G  4 108 ? 122.465 168.186 126.925 1.00 51.13  ? 641 ILE D C   1 
ATOM   13945 O O   . ILE G  4 108 ? 121.675 168.487 126.018 1.00 51.13  ? 641 ILE D O   1 
ATOM   13946 C CB  . ILE G  4 108 ? 122.087 168.726 129.371 1.00 51.13  ? 641 ILE D CB  1 
ATOM   13947 C CG1 . ILE G  4 108 ? 121.136 168.411 130.527 1.00 51.13  ? 641 ILE D CG1 1 
ATOM   13948 C CG2 . ILE G  4 108 ? 121.811 170.116 128.816 1.00 51.13  ? 641 ILE D CG2 1 
ATOM   13949 C CD1 . ILE G  4 108 ? 121.716 168.730 131.891 1.00 51.13  ? 641 ILE D CD1 1 
ATOM   13950 N N   . ILE G  4 109 ? 123.787 168.287 126.776 1.00 44.88  ? 642 ILE D N   1 
ATOM   13951 C CA  . ILE G  4 109 ? 124.370 168.768 125.528 1.00 44.88  ? 642 ILE D CA  1 
ATOM   13952 C C   . ILE G  4 109 ? 124.056 167.808 124.389 1.00 44.88  ? 642 ILE D C   1 
ATOM   13953 O O   . ILE G  4 109 ? 123.830 168.228 123.249 1.00 44.88  ? 642 ILE D O   1 
ATOM   13954 C CB  . ILE G  4 109 ? 125.886 168.977 125.702 1.00 44.88  ? 642 ILE D CB  1 
ATOM   13955 C CG1 . ILE G  4 109 ? 126.150 170.038 126.771 1.00 44.88  ? 642 ILE D CG1 1 
ATOM   13956 C CG2 . ILE G  4 109 ? 126.531 169.378 124.385 1.00 44.88  ? 642 ILE D CG2 1 
ATOM   13957 C CD1 . ILE G  4 109 ? 127.613 170.348 126.977 1.00 44.88  ? 642 ILE D CD1 1 
ATOM   13958 N N   . TYR G  4 110 ? 124.035 166.505 124.676 1.00 41.33  ? 643 TYR D N   1 
ATOM   13959 C CA  . TYR G  4 110 ? 123.728 165.526 123.637 1.00 41.33  ? 643 TYR D CA  1 
ATOM   13960 C C   . TYR G  4 110 ? 122.305 165.709 123.119 1.00 41.33  ? 643 TYR D C   1 
ATOM   13961 O O   . TYR G  4 110 ? 122.066 165.704 121.905 1.00 41.33  ? 643 TYR D O   1 
ATOM   13962 C CB  . TYR G  4 110 ? 123.934 164.104 124.167 1.00 41.33  ? 643 TYR D CB  1 
ATOM   13963 C CG  . TYR G  4 110 ? 125.381 163.717 124.418 1.00 41.33  ? 643 TYR D CG  1 
ATOM   13964 C CD1 . TYR G  4 110 ? 126.389 164.672 124.453 1.00 41.33  ? 643 TYR D CD1 1 
ATOM   13965 C CD2 . TYR G  4 110 ? 125.738 162.388 124.605 1.00 41.33  ? 643 TYR D CD2 1 
ATOM   13966 C CE1 . TYR G  4 110 ? 127.705 164.319 124.679 1.00 41.33  ? 643 TYR D CE1 1 
ATOM   13967 C CE2 . TYR G  4 110 ? 127.053 162.025 124.829 1.00 41.33  ? 643 TYR D CE2 1 
ATOM   13968 C CZ  . TYR G  4 110 ? 128.032 162.994 124.862 1.00 41.33  ? 643 TYR D CZ  1 
ATOM   13969 O OH  . TYR G  4 110 ? 129.341 162.640 125.087 1.00 41.33  ? 643 TYR D OH  1 
ATOM   13970 N N   . GLY G  4 111 ? 121.346 165.886 124.031 1.00 44.80  ? 644 GLY D N   1 
ATOM   13971 C CA  . GLY G  4 111 ? 119.980 166.149 123.604 1.00 44.80  ? 644 GLY D CA  1 
ATOM   13972 C C   . GLY G  4 111 ? 119.849 167.453 122.839 1.00 44.80  ? 644 GLY D C   1 
ATOM   13973 O O   . GLY G  4 111 ? 119.110 167.537 121.849 1.00 44.80  ? 644 GLY D O   1 
ATOM   13974 N N   . LEU G  4 112 ? 120.560 168.491 123.291 1.00 45.37  ? 645 LEU D N   1 
ATOM   13975 C CA  . LEU G  4 112 ? 120.546 169.768 122.583 1.00 45.37  ? 645 LEU D CA  1 
ATOM   13976 C C   . LEU G  4 112 ? 121.063 169.616 121.158 1.00 45.37  ? 645 LEU D C   1 
ATOM   13977 O O   . LEU G  4 112 ? 120.462 170.138 120.211 1.00 45.37  ? 645 LEU D O   1 
ATOM   13978 C CB  . LEU G  4 112 ? 121.381 170.798 123.343 1.00 45.37  ? 645 LEU D CB  1 
ATOM   13979 C CG  . LEU G  4 112 ? 120.659 171.760 124.288 1.00 45.37  ? 645 LEU D CG  1 
ATOM   13980 C CD1 . LEU G  4 112 ? 119.886 171.012 125.359 1.00 45.37  ? 645 LEU D CD1 1 
ATOM   13981 C CD2 . LEU G  4 112 ? 121.664 172.707 124.920 1.00 45.37  ? 645 LEU D CD2 1 
ATOM   13982 N N   . LEU G  4 113 ? 122.176 168.901 120.987 1.00 42.43  ? 646 LEU D N   1 
ATOM   13983 C CA  . LEU G  4 113 ? 122.715 168.676 119.651 1.00 42.43  ? 646 LEU D CA  1 
ATOM   13984 C C   . LEU G  4 113 ? 121.746 167.871 118.798 1.00 42.43  ? 646 LEU D C   1 
ATOM   13985 O O   . LEU G  4 113 ? 121.586 168.144 117.603 1.00 42.43  ? 646 LEU D O   1 
ATOM   13986 C CB  . LEU G  4 113 ? 124.068 167.970 119.740 1.00 42.43  ? 646 LEU D CB  1 
ATOM   13987 C CG  . LEU G  4 113 ? 125.185 168.738 120.448 1.00 42.43  ? 646 LEU D CG  1 
ATOM   13988 C CD1 . LEU G  4 113 ? 126.302 167.799 120.871 1.00 42.43  ? 646 LEU D CD1 1 
ATOM   13989 C CD2 . LEU G  4 113 ? 125.718 169.832 119.550 1.00 42.43  ? 646 LEU D CD2 1 
ATOM   13990 N N   . GLU G  4 114 ? 121.088 166.875 119.396 1.00 41.38  ? 647 GLU D N   1 
ATOM   13991 C CA  . GLU G  4 114 ? 120.113 166.079 118.657 1.00 41.38  ? 647 GLU D CA  1 
ATOM   13992 C C   . GLU G  4 114 ? 118.997 166.956 118.099 1.00 41.38  ? 647 GLU D C   1 
ATOM   13993 O O   . GLU G  4 114 ? 118.695 166.916 116.896 1.00 41.38  ? 647 GLU D O   1 
ATOM   13994 C CB  . GLU G  4 114 ? 119.535 164.997 119.567 1.00 41.38  ? 647 GLU D CB  1 
ATOM   13995 C CG  . GLU G  4 114 ? 120.306 163.696 119.550 1.00 41.38  ? 647 GLU D CG  1 
ATOM   13996 C CD  . GLU G  4 114 ? 120.353 163.029 120.909 1.00 41.38  ? 647 GLU D CD  1 
ATOM   13997 O OE1 . GLU G  4 114 ? 119.311 163.005 121.597 1.00 41.38  ? 647 GLU D OE1 1 
ATOM   13998 O OE2 . GLU G  4 114 ? 121.431 162.526 121.291 1.00 41.38  ? 647 GLU D OE2 1 
ATOM   13999 N N   . GLU G  4 115 ? 118.375 167.763 118.963 1.00 45.46  ? 648 GLU D N   1 
ATOM   14000 C CA  . GLU G  4 115 ? 117.255 168.581 118.505 1.00 45.46  ? 648 GLU D CA  1 
ATOM   14001 C C   . GLU G  4 115 ? 117.718 169.648 117.518 1.00 45.46  ? 648 GLU D C   1 
ATOM   14002 O O   . GLU G  4 115 ? 117.013 169.952 116.546 1.00 45.46  ? 648 GLU D O   1 
ATOM   14003 C CB  . GLU G  4 115 ? 116.520 169.206 119.694 1.00 45.46  ? 648 GLU D CB  1 
ATOM   14004 C CG  . GLU G  4 115 ? 117.396 169.928 120.698 1.00 45.46  ? 648 GLU D CG  1 
ATOM   14005 C CD  . GLU G  4 115 ? 117.592 171.390 120.358 1.00 45.46  ? 648 GLU D CD  1 
ATOM   14006 O OE1 . GLU G  4 115 ? 118.451 172.039 120.991 1.00 45.46  ? 648 GLU D OE1 1 
ATOM   14007 O OE2 . GLU G  4 115 ? 116.885 171.892 119.460 1.00 45.46  ? 648 GLU D OE2 1 
ATOM   14008 N N   . SER G  4 116 ? 118.908 170.218 117.739 1.00 45.68  ? 649 SER D N   1 
ATOM   14009 C CA  . SER G  4 116 ? 119.433 171.208 116.804 1.00 45.68  ? 649 SER D CA  1 
ATOM   14010 C C   . SER G  4 116 ? 119.664 170.601 115.426 1.00 45.68  ? 649 SER D C   1 
ATOM   14011 O O   . SER G  4 116 ? 119.340 171.219 114.406 1.00 45.68  ? 649 SER D O   1 
ATOM   14012 C CB  . SER G  4 116 ? 120.728 171.809 117.347 1.00 45.68  ? 649 SER D CB  1 
ATOM   14013 O OG  . SER G  4 116 ? 121.386 172.574 116.352 1.00 45.68  ? 649 SER D OG  1 
ATOM   14014 N N   . GLN G  4 117 ? 120.226 169.391 115.374 1.00 44.04  ? 650 GLN D N   1 
ATOM   14015 C CA  . GLN G  4 117 ? 120.457 168.741 114.089 1.00 44.04  ? 650 GLN D CA  1 
ATOM   14016 C C   . GLN G  4 117 ? 119.143 168.418 113.391 1.00 44.04  ? 650 GLN D C   1 
ATOM   14017 O O   . GLN G  4 117 ? 119.031 168.570 112.168 1.00 44.04  ? 650 GLN D O   1 
ATOM   14018 C CB  . GLN G  4 117 ? 121.295 167.476 114.279 1.00 44.04  ? 650 GLN D CB  1 
ATOM   14019 C CG  . GLN G  4 117 ? 121.422 166.607 113.031 1.00 44.04  ? 650 GLN D CG  1 
ATOM   14020 C CD  . GLN G  4 117 ? 122.115 167.314 111.877 1.00 44.04  ? 650 GLN D CD  1 
ATOM   14021 O OE1 . GLN G  4 117 ? 122.763 168.345 112.058 1.00 44.04  ? 650 GLN D OE1 1 
ATOM   14022 N NE2 . GLN G  4 117 ? 121.980 166.756 110.679 1.00 44.04  ? 650 GLN D NE2 1 
ATOM   14023 N N   . ASN G  4 118 ? 118.139 167.963 114.146 1.00 51.07  ? 651 ASN D N   1 
ATOM   14024 C CA  . ASN G  4 118 ? 116.842 167.691 113.530 1.00 51.07  ? 651 ASN D CA  1 
ATOM   14025 C C   . ASN G  4 118 ? 116.231 168.964 112.947 1.00 51.07  ? 651 ASN D C   1 
ATOM   14026 O O   . ASN G  4 118 ? 115.696 168.956 111.827 1.00 51.07  ? 651 ASN D O   1 
ATOM   14027 C CB  . ASN G  4 118 ? 115.898 167.054 114.549 1.00 51.07  ? 651 ASN D CB  1 
ATOM   14028 C CG  . ASN G  4 118 ? 114.828 166.203 113.896 1.00 51.07  ? 651 ASN D CG  1 
ATOM   14029 O OD1 . ASN G  4 118 ? 114.628 166.260 112.683 1.00 51.07  ? 651 ASN D OD1 1 
ATOM   14030 N ND2 . ASN G  4 118 ? 114.138 165.401 114.698 1.00 51.07  ? 651 ASN D ND2 1 
ATOM   14031 N N   . GLN G  4 119 ? 116.314 170.072 113.689 1.00 53.65  ? 652 GLN D N   1 
ATOM   14032 C CA  . GLN G  4 119 ? 115.798 171.340 113.182 1.00 53.65  ? 652 GLN D CA  1 
ATOM   14033 C C   . GLN G  4 119 ? 116.563 171.789 111.942 1.00 53.65  ? 652 GLN D C   1 
ATOM   14034 O O   . GLN G  4 119 ? 115.969 172.315 110.993 1.00 53.65  ? 652 GLN D O   1 
ATOM   14035 C CB  . GLN G  4 119 ? 115.861 172.406 114.277 1.00 53.65  ? 652 GLN D CB  1 
ATOM   14036 C CG  . GLN G  4 119 ? 116.259 173.789 113.790 1.00 53.65  ? 652 GLN D CG  1 
ATOM   14037 C CD  . GLN G  4 119 ? 116.009 174.863 114.828 1.00 53.65  ? 652 GLN D CD  1 
ATOM   14038 O OE1 . GLN G  4 119 ? 115.363 174.619 115.847 1.00 53.65  ? 652 GLN D OE1 1 
ATOM   14039 N NE2 . GLN G  4 119 ? 116.518 176.062 114.573 1.00 53.65  ? 652 GLN D NE2 1 
ATOM   14040 N N   . GLN G  4 120 ? 117.883 171.589 111.932 1.00 55.49  ? 653 GLN D N   1 
ATOM   14041 C CA  . GLN G  4 120 ? 118.682 171.940 110.762 1.00 55.49  ? 653 GLN D CA  1 
ATOM   14042 C C   . GLN G  4 120 ? 118.268 171.124 109.545 1.00 55.49  ? 653 GLN D C   1 
ATOM   14043 O O   . GLN G  4 120 ? 118.181 171.655 108.431 1.00 55.49  ? 653 GLN D O   1 
ATOM   14044 C CB  . GLN G  4 120 ? 120.167 171.736 111.061 1.00 55.49  ? 653 GLN D CB  1 
ATOM   14045 C CG  . GLN G  4 120 ? 121.103 172.492 110.133 1.00 55.49  ? 653 GLN D CG  1 
ATOM   14046 C CD  . GLN G  4 120 ? 121.347 173.917 110.583 1.00 55.49  ? 653 GLN D CD  1 
ATOM   14047 O OE1 . GLN G  4 120 ? 122.160 174.169 111.472 1.00 55.49  ? 653 GLN D OE1 1 
ATOM   14048 N NE2 . GLN G  4 120 ? 120.646 174.860 109.965 1.00 55.49  ? 653 GLN D NE2 1 
ATOM   14049 N N   . GLU G  4 121 ? 118.021 169.826 109.735 1.00 57.65  ? 654 GLU D N   1 
ATOM   14050 C CA  . GLU G  4 121 ? 117.573 168.993 108.622 1.00 57.65  ? 654 GLU D CA  1 
ATOM   14051 C C   . GLU G  4 121 ? 116.224 169.461 108.091 1.00 57.65  ? 654 GLU D C   1 
ATOM   14052 O O   . GLU G  4 121 ? 116.008 169.504 106.871 1.00 57.65  ? 654 GLU D O   1 
ATOM   14053 C CB  . GLU G  4 121 ? 117.501 167.528 109.050 1.00 57.65  ? 654 GLU D CB  1 
ATOM   14054 C CG  . GLU G  4 121 ? 118.841 166.917 109.417 1.00 57.65  ? 654 GLU D CG  1 
ATOM   14055 C CD  . GLU G  4 121 ? 119.631 166.479 108.200 1.00 57.65  ? 654 GLU D CD  1 
ATOM   14056 O OE1 . GLU G  4 121 ? 120.332 167.325 107.606 1.00 57.65  ? 654 GLU D OE1 1 
ATOM   14057 O OE2 . GLU G  4 121 ? 119.550 165.288 107.835 1.00 57.65  ? 654 GLU D OE2 1 
ATOM   14058 N N   . LYS G  4 122 ? 115.300 169.816 108.988 1.00 60.28  ? 655 LYS D N   1 
ATOM   14059 C CA  . LYS G  4 122 ? 113.996 170.282 108.523 1.00 60.28  ? 655 LYS D CA  1 
ATOM   14060 C C   . LYS G  4 122 ? 114.123 171.613 107.784 1.00 60.28  ? 655 LYS D C   1 
ATOM   14061 O O   . LYS G  4 122 ? 113.443 171.841 106.774 1.00 60.28  ? 655 LYS D O   1 
ATOM   14062 C CB  . LYS G  4 122 ? 113.011 170.357 109.699 1.00 60.28  ? 655 LYS D CB  1 
ATOM   14063 C CG  . LYS G  4 122 ? 111.957 171.472 109.675 1.00 60.28  ? 655 LYS D CG  1 
ATOM   14064 C CD  . LYS G  4 122 ? 112.455 172.801 110.221 1.00 60.28  ? 655 LYS D CD  1 
ATOM   14065 C CE  . LYS G  4 122 ? 111.374 173.867 110.141 1.00 60.28  ? 655 LYS D CE  1 
ATOM   14066 N NZ  . LYS G  4 122 ? 111.812 175.147 110.761 1.00 60.28  ? 655 LYS D NZ  1 
ATOM   14067 N N   . ASN G  4 123 ? 115.004 172.499 108.264 1.00 62.52  ? 656 ASN D N   1 
ATOM   14068 C CA  . ASN G  4 123 ? 115.265 173.752 107.558 1.00 62.52  ? 656 ASN D CA  1 
ATOM   14069 C C   . ASN G  4 123 ? 115.833 173.497 106.168 1.00 62.52  ? 656 ASN D C   1 
ATOM   14070 O O   . ASN G  4 123 ? 115.436 174.154 105.196 1.00 62.52  ? 656 ASN D O   1 
ATOM   14071 C CB  . ASN G  4 123 ? 116.227 174.626 108.364 1.00 62.52  ? 656 ASN D CB  1 
ATOM   14072 C CG  . ASN G  4 123 ? 115.531 175.425 109.446 1.00 62.52  ? 656 ASN D CG  1 
ATOM   14073 O OD1 . ASN G  4 123 ? 114.378 175.168 109.780 1.00 62.52  ? 656 ASN D OD1 1 
ATOM   14074 N ND2 . ASN G  4 123 ? 116.235 176.405 110.001 1.00 62.52  ? 656 ASN D ND2 1 
ATOM   14075 N N   . GLU G  4 124 ? 116.776 172.558 106.057 1.00 64.89  ? 657 GLU D N   1 
ATOM   14076 C CA  . GLU G  4 124 ? 117.341 172.223 104.754 1.00 64.89  ? 657 GLU D CA  1 
ATOM   14077 C C   . GLU G  4 124 ? 116.273 171.691 103.810 1.00 64.89  ? 657 GLU D C   1 
ATOM   14078 O O   . GLU G  4 124 ? 116.234 172.069 102.632 1.00 64.89  ? 657 GLU D O   1 
ATOM   14079 C CB  . GLU G  4 124 ? 118.468 171.203 104.914 1.00 64.89  ? 657 GLU D CB  1 
ATOM   14080 C CG  . GLU G  4 124 ? 119.426 171.145 103.734 1.00 64.89  ? 657 GLU D CG  1 
ATOM   14081 C CD  . GLU G  4 124 ? 120.541 172.165 103.831 1.00 64.89  ? 657 GLU D CD  1 
ATOM   14082 O OE1 . GLU G  4 124 ? 120.899 172.756 102.790 1.00 64.89  ? 657 GLU D OE1 1 
ATOM   14083 O OE2 . GLU G  4 124 ? 121.062 172.374 104.946 1.00 64.89  ? 657 GLU D OE2 1 
ATOM   14084 N N   . GLN G  4 125 ? 115.398 170.815 104.308 1.00 65.78  ? 658 GLN D N   1 
ATOM   14085 C CA  . GLN G  4 125 ? 114.337 170.278 103.460 1.00 65.78  ? 658 GLN D CA  1 
ATOM   14086 C C   . GLN G  4 125 ? 113.395 171.381 102.993 1.00 65.78  ? 658 GLN D C   1 
ATOM   14087 O O   . GLN G  4 125 ? 113.016 171.429 101.815 1.00 65.78  ? 658 GLN D O   1 
ATOM   14088 C CB  . GLN G  4 125 ? 113.564 169.190 104.206 1.00 65.78  ? 658 GLN D CB  1 
ATOM   14089 C CG  . GLN G  4 125 ? 112.727 168.297 103.304 1.00 65.78  ? 658 GLN D CG  1 
ATOM   14090 C CD  . GLN G  4 125 ? 111.243 168.399 103.591 1.00 65.78  ? 658 GLN D CD  1 
ATOM   14091 O OE1 . GLN G  4 125 ? 110.815 168.328 104.743 1.00 65.78  ? 658 GLN D OE1 1 
ATOM   14092 N NE2 . GLN G  4 125 ? 110.447 168.563 102.541 1.00 65.78  ? 658 GLN D NE2 1 
ATOM   14093 N N   . ASP G  4 126 ? 113.015 172.285 103.900 1.00 69.62  ? 659 ASP D N   1 
ATOM   14094 C CA  . ASP G  4 126 ? 112.124 173.378 103.519 1.00 69.62  ? 659 ASP D CA  1 
ATOM   14095 C C   . ASP G  4 126 ? 112.773 174.295 102.490 1.00 69.62  ? 659 ASP D C   1 
ATOM   14096 O O   . ASP G  4 126 ? 112.121 174.714 101.526 1.00 69.62  ? 659 ASP D O   1 
ATOM   14097 C CB  . ASP G  4 126 ? 111.703 174.170 104.756 1.00 69.62  ? 659 ASP D CB  1 
ATOM   14098 C CG  . ASP G  4 126 ? 110.804 173.373 105.678 1.00 69.62  ? 659 ASP D CG  1 
ATOM   14099 O OD1 . ASP G  4 126 ? 110.268 172.335 105.235 1.00 69.62  ? 659 ASP D OD1 1 
ATOM   14100 O OD2 . ASP G  4 126 ? 110.632 173.784 106.845 1.00 69.62  ? 659 ASP D OD2 1 
ATOM   14101 N N   . LEU G  4 127 ? 114.054 174.624 102.677 1.00 67.96  ? 660 LEU D N   1 
ATOM   14102 C CA  . LEU G  4 127 ? 114.732 175.496 101.721 1.00 67.96  ? 660 LEU D CA  1 
ATOM   14103 C C   . LEU G  4 127 ? 114.871 174.829 100.358 1.00 67.96  ? 660 LEU D C   1 
ATOM   14104 O O   . LEU G  4 127 ? 114.690 175.479 99.322  1.00 67.96  ? 660 LEU D O   1 
ATOM   14105 C CB  . LEU G  4 127 ? 116.099 175.915 102.260 1.00 67.96  ? 660 LEU D CB  1 
ATOM   14106 C CG  . LEU G  4 127 ? 116.147 177.309 102.891 1.00 67.96  ? 660 LEU D CG  1 
ATOM   14107 C CD1 . LEU G  4 127 ? 115.243 177.386 104.112 1.00 67.96  ? 660 LEU D CD1 1 
ATOM   14108 C CD2 . LEU G  4 127 ? 117.574 177.693 103.249 1.00 67.96  ? 660 LEU D CD2 1 
ATOM   14109 N N   . LEU G  4 128 ? 115.194 173.533 100.335 1.00 72.72  ? 661 LEU D N   1 
ATOM   14110 C CA  . LEU G  4 128 ? 115.280 172.825 99.063  1.00 72.72  ? 661 LEU D CA  1 
ATOM   14111 C C   . LEU G  4 128 ? 113.916 172.630 98.417  1.00 72.72  ? 661 LEU D C   1 
ATOM   14112 O O   . LEU G  4 128 ? 113.848 172.391 97.206  1.00 72.72  ? 661 LEU D O   1 
ATOM   14113 C CB  . LEU G  4 128 ? 115.968 171.473 99.253  1.00 72.72  ? 661 LEU D CB  1 
ATOM   14114 C CG  . LEU G  4 128 ? 117.436 171.530 99.680  1.00 72.72  ? 661 LEU D CG  1 
ATOM   14115 C CD1 . LEU G  4 128 ? 117.992 170.130 99.890  1.00 72.72  ? 661 LEU D CD1 1 
ATOM   14116 C CD2 . LEU G  4 128 ? 118.264 172.294 98.657  1.00 72.72  ? 661 LEU D CD2 1 
ATOM   14117 N N   . ALA G  4 129 ? 112.831 172.719 99.192  1.00 73.65  ? 662 ALA D N   1 
ATOM   14118 C CA  . ALA G  4 129 ? 111.499 172.634 98.603  1.00 73.65  ? 662 ALA D CA  1 
ATOM   14119 C C   . ALA G  4 129 ? 111.221 173.798 97.659  1.00 73.65  ? 662 ALA D C   1 
ATOM   14120 O O   . ALA G  4 129 ? 110.457 173.646 96.699  1.00 73.65  ? 662 ALA D O   1 
ATOM   14121 C CB  . ALA G  4 129 ? 110.438 172.576 99.701  1.00 73.65  ? 662 ALA D CB  1 
ATOM   14122 N N   . LEU G  4 130 ? 111.826 174.954 97.908  1.00 74.05  ? 663 LEU D N   1 
ATOM   14123 C CA  . LEU G  4 130 ? 111.605 176.131 97.075  1.00 74.05  ? 663 LEU D CA  1 
ATOM   14124 C C   . LEU G  4 130 ? 112.433 176.070 95.796  1.00 74.05  ? 663 LEU D C   1 
ATOM   14125 O O   . LEU G  4 130 ? 112.502 177.042 95.043  1.00 74.05  ? 663 LEU D O   1 
ATOM   14126 C CB  . LEU G  4 130 ? 111.934 177.404 97.855  1.00 74.05  ? 663 LEU D CB  1 
ATOM   14127 C CG  . LEU G  4 130 ? 111.221 177.562 99.199  1.00 74.05  ? 663 LEU D CG  1 
ATOM   14128 C CD1 . LEU G  4 130 ? 111.732 178.787 99.941  1.00 74.05  ? 663 LEU D CD1 1 
ATOM   14129 C CD2 . LEU G  4 130 ? 109.715 177.638 99.000  1.00 74.05  ? 663 LEU D CD2 1 
ATOM   14130 N N   . ALA H  4 1   ? 96.277  179.152 119.599 1.00 199.31 ? 512 ALA F N   1 
ATOM   14131 C CA  . ALA H  4 1   ? 96.363  179.573 120.992 1.00 199.31 ? 512 ALA F CA  1 
ATOM   14132 C C   . ALA H  4 1   ? 97.815  179.631 121.454 1.00 199.31 ? 512 ALA F C   1 
ATOM   14133 O O   . ALA H  4 1   ? 98.738  179.512 120.647 1.00 199.31 ? 512 ALA F O   1 
ATOM   14134 C CB  . ALA H  4 1   ? 95.560  178.636 121.881 1.00 199.31 ? 512 ALA F CB  1 
ATOM   14135 N N   . VAL H  4 2   ? 98.011  179.813 122.759 1.00 203.68 ? 513 VAL F N   1 
ATOM   14136 C CA  . VAL H  4 2   ? 99.357  179.910 123.308 1.00 203.68 ? 513 VAL F CA  1 
ATOM   14137 C C   . VAL H  4 2   ? 99.940  178.515 123.512 1.00 203.68 ? 513 VAL F C   1 
ATOM   14138 O O   . VAL H  4 2   ? 99.237  177.501 123.481 1.00 203.68 ? 513 VAL F O   1 
ATOM   14139 C CB  . VAL H  4 2   ? 99.361  180.714 124.621 1.00 203.68 ? 513 VAL F CB  1 
ATOM   14140 C CG1 . VAL H  4 2   ? 98.558  181.995 124.461 1.00 203.68 ? 513 VAL F CG1 1 
ATOM   14141 C CG2 . VAL H  4 2   ? 98.810  179.871 125.761 1.00 203.68 ? 513 VAL F CG2 1 
ATOM   14142 N N   . GLY H  4 3   ? 101.255 178.471 123.720 1.00 200.05 ? 514 GLY F N   1 
ATOM   14143 C CA  . GLY H  4 3   ? 101.941 177.219 123.958 1.00 200.05 ? 514 GLY F CA  1 
ATOM   14144 C C   . GLY H  4 3   ? 103.091 177.416 124.923 1.00 200.05 ? 514 GLY F C   1 
ATOM   14145 O O   . GLY H  4 3   ? 103.432 178.539 125.301 1.00 200.05 ? 514 GLY F O   1 
ATOM   14146 N N   . ILE H  4 4   ? 103.689 176.294 125.319 1.00 189.18 ? 515 ILE F N   1 
ATOM   14147 C CA  . ILE H  4 4   ? 104.801 176.314 126.263 1.00 189.18 ? 515 ILE F CA  1 
ATOM   14148 C C   . ILE H  4 4   ? 105.975 175.550 125.660 1.00 189.18 ? 515 ILE F C   1 
ATOM   14149 O O   . ILE H  4 4   ? 106.968 175.265 126.340 1.00 189.18 ? 515 ILE F O   1 
ATOM   14150 C CB  . ILE H  4 4   ? 104.374 175.736 127.628 1.00 189.18 ? 515 ILE F CB  1 
ATOM   14151 C CG1 . ILE H  4 4   ? 105.313 176.213 128.742 1.00 189.18 ? 515 ILE F CG1 1 
ATOM   14152 C CG2 . ILE H  4 4   ? 104.290 174.213 127.575 1.00 189.18 ? 515 ILE F CG2 1 
ATOM   14153 C CD1 . ILE H  4 4   ? 104.642 176.346 130.091 1.00 189.18 ? 515 ILE F CD1 1 
ATOM   14154 N N   . GLY H  4 5   ? 105.881 175.239 124.374 1.00 173.49 ? 516 GLY F N   1 
ATOM   14155 C CA  . GLY H  4 5   ? 106.948 174.557 123.671 1.00 173.49 ? 516 GLY F CA  1 
ATOM   14156 C C   . GLY H  4 5   ? 106.572 173.148 123.260 1.00 173.49 ? 516 GLY F C   1 
ATOM   14157 O O   . GLY H  4 5   ? 105.440 172.685 123.425 1.00 173.49 ? 516 GLY F O   1 
ATOM   14158 N N   . ALA H  4 6   ? 107.565 172.456 122.706 1.00 146.82 ? 517 ALA F N   1 
ATOM   14159 C CA  . ALA H  4 6   ? 107.383 171.088 122.251 1.00 146.82 ? 517 ALA F CA  1 
ATOM   14160 C C   . ALA H  4 6   ? 107.292 170.136 123.441 1.00 146.82 ? 517 ALA F C   1 
ATOM   14161 O O   . ALA H  4 6   ? 107.667 170.464 124.570 1.00 146.82 ? 517 ALA F O   1 
ATOM   14162 C CB  . ALA H  4 6   ? 108.523 170.676 121.321 1.00 146.82 ? 517 ALA F CB  1 
ATOM   14163 N N   . VAL H  4 7   ? 106.781 168.934 123.174 1.00 120.83 ? 518 VAL F N   1 
ATOM   14164 C CA  . VAL H  4 7   ? 106.583 167.922 124.201 1.00 120.83 ? 518 VAL F CA  1 
ATOM   14165 C C   . VAL H  4 7   ? 107.238 166.623 123.753 1.00 120.83 ? 518 VAL F C   1 
ATOM   14166 O O   . VAL H  4 7   ? 107.412 166.362 122.561 1.00 120.83 ? 518 VAL F O   1 
ATOM   14167 C CB  . VAL H  4 7   ? 105.089 167.689 124.510 1.00 120.83 ? 518 VAL F CB  1 
ATOM   14168 C CG1 . VAL H  4 7   ? 104.545 168.814 125.376 1.00 120.83 ? 518 VAL F CG1 1 
ATOM   14169 C CG2 . VAL H  4 7   ? 104.294 167.566 123.219 1.00 120.83 ? 518 VAL F CG2 1 
ATOM   14170 N N   . PHE H  4 8   ? 107.597 165.802 124.736 1.00 91.46  ? 519 PHE F N   1 
ATOM   14171 C CA  . PHE H  4 8   ? 108.208 164.500 124.504 1.00 91.46  ? 519 PHE F CA  1 
ATOM   14172 C C   . PHE H  4 8   ? 107.126 163.433 124.581 1.00 91.46  ? 519 PHE F C   1 
ATOM   14173 O O   . PHE H  4 8   ? 106.406 163.346 125.581 1.00 91.46  ? 519 PHE F O   1 
ATOM   14174 C CB  . PHE H  4 8   ? 109.313 164.226 125.525 1.00 91.46  ? 519 PHE F CB  1 
ATOM   14175 C CG  . PHE H  4 8   ? 110.046 162.938 125.291 1.00 91.46  ? 519 PHE F CG  1 
ATOM   14176 C CD1 . PHE H  4 8   ? 110.701 162.706 124.093 1.00 91.46  ? 519 PHE F CD1 1 
ATOM   14177 C CD2 . PHE H  4 8   ? 110.082 161.960 126.270 1.00 91.46  ? 519 PHE F CD2 1 
ATOM   14178 C CE1 . PHE H  4 8   ? 111.376 161.521 123.876 1.00 91.46  ? 519 PHE F CE1 1 
ATOM   14179 C CE2 . PHE H  4 8   ? 110.757 160.773 126.059 1.00 91.46  ? 519 PHE F CE2 1 
ATOM   14180 C CZ  . PHE H  4 8   ? 111.405 160.554 124.860 1.00 91.46  ? 519 PHE F CZ  1 
ATOM   14181 N N   . LEU H  4 9   ? 107.014 162.625 123.526 1.00 68.69  ? 520 LEU F N   1 
ATOM   14182 C CA  . LEU H  4 9   ? 105.987 161.597 123.448 1.00 68.69  ? 520 LEU F CA  1 
ATOM   14183 C C   . LEU H  4 9   ? 106.494 160.205 123.801 1.00 68.69  ? 520 LEU F C   1 
ATOM   14184 O O   . LEU H  4 9   ? 105.699 159.375 124.253 1.00 68.69  ? 520 LEU F O   1 
ATOM   14185 C CB  . LEU H  4 9   ? 105.368 161.572 122.044 1.00 68.69  ? 520 LEU F CB  1 
ATOM   14186 C CG  . LEU H  4 9   ? 104.495 162.773 121.677 1.00 68.69  ? 520 LEU F CG  1 
ATOM   14187 C CD1 . LEU H  4 9   ? 103.923 162.616 120.277 1.00 68.69  ? 520 LEU F CD1 1 
ATOM   14188 C CD2 . LEU H  4 9   ? 103.383 162.963 122.698 1.00 68.69  ? 520 LEU F CD2 1 
ATOM   14189 N N   . GLY H  4 10  ? 107.778 159.930 123.617 1.00 56.84  ? 521 GLY F N   1 
ATOM   14190 C CA  . GLY H  4 10  ? 108.356 158.649 123.971 1.00 56.84  ? 521 GLY F CA  1 
ATOM   14191 C C   . GLY H  4 10  ? 108.983 157.951 122.777 1.00 56.84  ? 521 GLY F C   1 
ATOM   14192 O O   . GLY H  4 10  ? 109.245 158.548 121.730 1.00 56.84  ? 521 GLY F O   1 
ATOM   14193 N N   . PHE H  4 11  ? 109.219 156.648 122.956 1.00 36.98  ? 522 PHE F N   1 
ATOM   14194 C CA  . PHE H  4 11  ? 109.903 155.856 121.936 1.00 36.98  ? 522 PHE F CA  1 
ATOM   14195 C C   . PHE H  4 11  ? 109.104 155.811 120.640 1.00 36.98  ? 522 PHE F C   1 
ATOM   14196 O O   . PHE H  4 11  ? 109.632 156.104 119.561 1.00 36.98  ? 522 PHE F O   1 
ATOM   14197 C CB  . PHE H  4 11  ? 110.159 154.444 122.466 1.00 36.98  ? 522 PHE F CB  1 
ATOM   14198 C CG  . PHE H  4 11  ? 110.707 153.493 121.437 1.00 36.98  ? 522 PHE F CG  1 
ATOM   14199 C CD1 . PHE H  4 11  ? 111.759 153.862 120.619 1.00 36.98  ? 522 PHE F CD1 1 
ATOM   14200 C CD2 . PHE H  4 11  ? 110.177 152.220 121.301 1.00 36.98  ? 522 PHE F CD2 1 
ATOM   14201 C CE1 . PHE H  4 11  ? 112.266 152.986 119.678 1.00 36.98  ? 522 PHE F CE1 1 
ATOM   14202 C CE2 . PHE H  4 11  ? 110.681 151.340 120.363 1.00 36.98  ? 522 PHE F CE2 1 
ATOM   14203 C CZ  . PHE H  4 11  ? 111.726 151.724 119.551 1.00 36.98  ? 522 PHE F CZ  1 
ATOM   14204 N N   . LEU H  4 12  ? 107.827 155.443 120.724 1.00 32.90  ? 523 LEU F N   1 
ATOM   14205 C CA  . LEU H  4 12  ? 106.976 155.323 119.547 1.00 32.90  ? 523 LEU F CA  1 
ATOM   14206 C C   . LEU H  4 12  ? 105.739 156.202 119.677 1.00 32.90  ? 523 LEU F C   1 
ATOM   14207 O O   . LEU H  4 12  ? 104.686 155.888 119.117 1.00 32.90  ? 523 LEU F O   1 
ATOM   14208 C CB  . LEU H  4 12  ? 106.581 153.865 119.314 1.00 32.90  ? 523 LEU F CB  1 
ATOM   14209 C CG  . LEU H  4 12  ? 107.508 153.049 118.409 1.00 32.90  ? 523 LEU F CG  1 
ATOM   14210 C CD1 . LEU H  4 12  ? 107.494 151.583 118.809 1.00 32.90  ? 523 LEU F CD1 1 
ATOM   14211 C CD2 . LEU H  4 12  ? 107.111 153.205 116.954 1.00 32.90  ? 523 LEU F CD2 1 
ATOM   14212 N N   . GLY H  4 13  ? 105.856 157.311 120.411 1.00 41.82  ? 524 GLY F N   1 
ATOM   14213 C CA  . GLY H  4 13  ? 104.710 158.156 120.701 1.00 41.82  ? 524 GLY F CA  1 
ATOM   14214 C C   . GLY H  4 13  ? 104.024 158.730 119.480 1.00 41.82  ? 524 GLY F C   1 
ATOM   14215 O O   . GLY H  4 13  ? 102.794 158.843 119.471 1.00 41.82  ? 524 GLY F O   1 
ATOM   14216 N N   . ALA H  4 14  ? 104.785 159.096 118.453 1.00 39.84  ? 525 ALA F N   1 
ATOM   14217 C CA  . ALA H  4 14  ? 104.228 159.699 117.251 1.00 39.84  ? 525 ALA F CA  1 
ATOM   14218 C C   . ALA H  4 14  ? 103.724 158.669 116.248 1.00 39.84  ? 525 ALA F C   1 
ATOM   14219 O O   . ALA H  4 14  ? 103.587 158.992 115.064 1.00 39.84  ? 525 ALA F O   1 
ATOM   14220 C CB  . ALA H  4 14  ? 105.267 160.605 116.587 1.00 39.84  ? 525 ALA F CB  1 
ATOM   14221 N N   . ALA H  4 15  ? 103.459 157.437 116.689 1.00 34.68  ? 526 ALA F N   1 
ATOM   14222 C CA  . ALA H  4 15  ? 102.951 156.420 115.774 1.00 34.68  ? 526 ALA F CA  1 
ATOM   14223 C C   . ALA H  4 15  ? 101.577 156.797 115.238 1.00 34.68  ? 526 ALA F C   1 
ATOM   14224 O O   . ALA H  4 15  ? 101.285 156.589 114.054 1.00 34.68  ? 526 ALA F O   1 
ATOM   14225 C CB  . ALA H  4 15  ? 102.901 155.062 116.473 1.00 34.68  ? 526 ALA F CB  1 
ATOM   14226 N N   . GLY H  4 16  ? 100.718 157.350 116.091 1.00 39.58  ? 527 GLY F N   1 
ATOM   14227 C CA  . GLY H  4 16  ? 99.400  157.768 115.658 1.00 39.58  ? 527 GLY F CA  1 
ATOM   14228 C C   . GLY H  4 16  ? 99.324  159.155 115.064 1.00 39.58  ? 527 GLY F C   1 
ATOM   14229 O O   . GLY H  4 16  ? 98.263  159.541 114.565 1.00 39.58  ? 527 GLY F O   1 
ATOM   14230 N N   . SER H  4 17  ? 100.413 159.916 115.112 1.00 46.81  ? 528 SER F N   1 
ATOM   14231 C CA  . SER H  4 17  ? 100.426 161.256 114.552 1.00 46.81  ? 528 SER F CA  1 
ATOM   14232 C C   . SER H  4 17  ? 100.686 161.211 113.048 1.00 46.81  ? 528 SER F C   1 
ATOM   14233 O O   . SER H  4 17  ? 101.119 160.198 112.493 1.00 46.81  ? 528 SER F O   1 
ATOM   14234 C CB  . SER H  4 17  ? 101.482 162.118 115.243 1.00 46.81  ? 528 SER F CB  1 
ATOM   14235 O OG  . SER H  4 17  ? 101.195 162.269 116.623 1.00 46.81  ? 528 SER F OG  1 
ATOM   14236 N N   . THR H  4 18  ? 100.410 162.334 112.388 1.00 54.74  ? 529 THR F N   1 
ATOM   14237 C CA  . THR H  4 18  ? 100.609 162.433 110.951 1.00 54.74  ? 529 THR F CA  1 
ATOM   14238 C C   . THR H  4 18  ? 102.100 162.490 110.614 1.00 54.74  ? 529 THR F C   1 
ATOM   14239 O O   . THR H  4 18  ? 102.958 162.677 111.478 1.00 54.74  ? 529 THR F O   1 
ATOM   14240 C CB  . THR H  4 18  ? 99.902  163.668 110.393 1.00 54.74  ? 529 THR F CB  1 
ATOM   14241 O OG1 . THR H  4 18  ? 100.297 164.827 111.139 1.00 54.74  ? 529 THR F OG1 1 
ATOM   14242 C CG2 . THR H  4 18  ? 98.392  163.504 110.469 1.00 54.74  ? 529 THR F CG2 1 
ATOM   14243 N N   . MET H  4 19  ? 102.395 162.328 109.319 1.00 56.21  ? 530 MET F N   1 
ATOM   14244 C CA  . MET H  4 19  ? 103.774 162.434 108.849 1.00 56.21  ? 530 MET F CA  1 
ATOM   14245 C C   . MET H  4 19  ? 104.390 163.780 109.213 1.00 56.21  ? 530 MET F C   1 
ATOM   14246 O O   . MET H  4 19  ? 105.562 163.848 109.603 1.00 56.21  ? 530 MET F O   1 
ATOM   14247 C CB  . MET H  4 19  ? 103.840 162.207 107.337 1.00 56.21  ? 530 MET F CB  1 
ATOM   14248 C CG  . MET H  4 19  ? 103.791 160.752 106.889 1.00 56.21  ? 530 MET F CG  1 
ATOM   14249 S SD  . MET H  4 19  ? 102.720 160.348 105.506 1.00 56.21  ? 530 MET F SD  1 
ATOM   14250 C CE  . MET H  4 19  ? 101.180 160.202 106.375 1.00 56.21  ? 530 MET F CE  1 
ATOM   14251 N N   . GLY H  4 20  ? 103.616 164.861 109.097 1.00 52.26  ? 531 GLY F N   1 
ATOM   14252 C CA  . GLY H  4 20  ? 104.147 166.176 109.422 1.00 52.26  ? 531 GLY F CA  1 
ATOM   14253 C C   . GLY H  4 20  ? 104.580 166.296 110.871 1.00 52.26  ? 531 GLY F C   1 
ATOM   14254 O O   . GLY H  4 20  ? 105.619 166.889 111.171 1.00 52.26  ? 531 GLY F O   1 
ATOM   14255 N N   . ALA H  4 21  ? 103.787 165.743 111.791 1.00 51.41  ? 532 ALA F N   1 
ATOM   14256 C CA  . ALA H  4 21  ? 104.166 165.769 113.199 1.00 51.41  ? 532 ALA F CA  1 
ATOM   14257 C C   . ALA H  4 21  ? 105.193 164.689 113.518 1.00 51.41  ? 532 ALA F C   1 
ATOM   14258 O O   . ALA H  4 21  ? 106.074 164.893 114.361 1.00 51.41  ? 532 ALA F O   1 
ATOM   14259 C CB  . ALA H  4 21  ? 102.928 165.610 114.080 1.00 51.41  ? 532 ALA F CB  1 
ATOM   14260 N N   . ALA H  4 22  ? 105.097 163.532 112.857 1.00 49.24  ? 533 ALA F N   1 
ATOM   14261 C CA  . ALA H  4 22  ? 106.017 162.435 113.133 1.00 49.24  ? 533 ALA F CA  1 
ATOM   14262 C C   . ALA H  4 22  ? 107.426 162.711 112.628 1.00 49.24  ? 533 ALA F C   1 
ATOM   14263 O O   . ALA H  4 22  ? 108.374 162.076 113.101 1.00 49.24  ? 533 ALA F O   1 
ATOM   14264 C CB  . ALA H  4 22  ? 105.496 161.136 112.519 1.00 49.24  ? 533 ALA F CB  1 
ATOM   14265 N N   . SER H  4 23  ? 107.586 163.634 111.677 1.00 50.29  ? 534 SER F N   1 
ATOM   14266 C CA  . SER H  4 23  ? 108.901 163.950 111.134 1.00 50.29  ? 534 SER F CA  1 
ATOM   14267 C C   . SER H  4 23  ? 109.804 164.662 112.132 1.00 50.29  ? 534 SER F C   1 
ATOM   14268 O O   . SER H  4 23  ? 111.002 164.803 111.863 1.00 50.29  ? 534 SER F O   1 
ATOM   14269 C CB  . SER H  4 23  ? 108.753 164.808 109.877 1.00 50.29  ? 534 SER F CB  1 
ATOM   14270 O OG  . SER H  4 23  ? 107.732 164.301 109.036 1.00 50.29  ? 534 SER F OG  1 
ATOM   14271 N N   . MET H  4 24  ? 109.268 165.114 113.262 1.00 49.96  ? 535 MET F N   1 
ATOM   14272 C CA  . MET H  4 24  ? 110.035 165.848 114.258 1.00 49.96  ? 535 MET F CA  1 
ATOM   14273 C C   . MET H  4 24  ? 110.498 164.971 115.413 1.00 49.96  ? 535 MET F C   1 
ATOM   14274 O O   . MET H  4 24  ? 110.950 165.500 116.433 1.00 49.96  ? 535 MET F O   1 
ATOM   14275 C CB  . MET H  4 24  ? 109.202 167.014 114.800 1.00 49.96  ? 535 MET F CB  1 
ATOM   14276 C CG  . MET H  4 24  ? 109.130 168.213 113.868 1.00 49.96  ? 535 MET F CG  1 
ATOM   14277 S SD  . MET H  4 24  ? 110.618 168.429 112.875 1.00 49.96  ? 535 MET F SD  1 
ATOM   14278 C CE  . MET H  4 24  ? 111.264 169.950 113.564 1.00 49.96  ? 535 MET F CE  1 
ATOM   14279 N N   . THR H  4 25  ? 110.392 163.649 115.280 1.00 39.12  ? 536 THR F N   1 
ATOM   14280 C CA  . THR H  4 25  ? 110.672 162.710 116.360 1.00 39.12  ? 536 THR F CA  1 
ATOM   14281 C C   . THR H  4 25  ? 111.720 161.689 115.908 1.00 39.12  ? 536 THR F C   1 
ATOM   14282 O O   . THR H  4 25  ? 112.211 160.883 116.704 1.00 39.12  ? 536 THR F O   1 
ATOM   14283 C CB  . THR H  4 25  ? 109.356 162.062 116.822 1.00 39.12  ? 536 THR F CB  1 
ATOM   14284 O OG1 . THR H  4 25  ? 108.680 162.959 117.713 1.00 39.12  ? 536 THR F OG1 1 
ATOM   14285 C CG2 . THR H  4 25  ? 109.542 160.742 117.557 1.00 39.12  ? 536 THR F CG2 1 
ATOM   14286 N N   . LEU H  4 26  ? 112.159 161.807 114.649 1.00 36.09  ? 537 LEU F N   1 
ATOM   14287 C CA  . LEU H  4 26  ? 112.955 160.763 114.003 1.00 36.09  ? 537 LEU F CA  1 
ATOM   14288 C C   . LEU H  4 26  ? 114.170 160.362 114.834 1.00 36.09  ? 537 LEU F C   1 
ATOM   14289 O O   . LEU H  4 26  ? 114.545 159.182 114.864 1.00 36.09  ? 537 LEU F O   1 
ATOM   14290 C CB  . LEU H  4 26  ? 113.402 161.239 112.620 1.00 36.09  ? 537 LEU F CB  1 
ATOM   14291 C CG  . LEU H  4 26  ? 112.311 161.642 111.627 1.00 36.09  ? 537 LEU F CG  1 
ATOM   14292 C CD1 . LEU H  4 26  ? 112.925 162.093 110.310 1.00 36.09  ? 537 LEU F CD1 1 
ATOM   14293 C CD2 . LEU H  4 26  ? 111.338 160.500 111.405 1.00 36.09  ? 537 LEU F CD2 1 
ATOM   14294 N N   . THR H  4 27  ? 114.801 161.326 115.510 1.00 34.59  ? 538 THR F N   1 
ATOM   14295 C CA  . THR H  4 27  ? 115.993 161.017 116.296 1.00 34.59  ? 538 THR F CA  1 
ATOM   14296 C C   . THR H  4 27  ? 115.684 160.047 117.427 1.00 34.59  ? 538 THR F C   1 
ATOM   14297 O O   . THR H  4 27  ? 116.507 159.177 117.742 1.00 34.59  ? 538 THR F O   1 
ATOM   14298 C CB  . THR H  4 27  ? 116.604 162.300 116.860 1.00 34.59  ? 538 THR F CB  1 
ATOM   14299 O OG1 . THR H  4 27  ? 115.560 163.183 117.288 1.00 34.59  ? 538 THR F OG1 1 
ATOM   14300 C CG2 . THR H  4 27  ? 117.447 162.996 115.804 1.00 34.59  ? 538 THR F CG2 1 
ATOM   14301 N N   . VAL H  4 28  ? 114.510 160.178 118.047 1.00 39.41  ? 539 VAL F N   1 
ATOM   14302 C CA  . VAL H  4 28  ? 114.157 159.303 119.159 1.00 39.41  ? 539 VAL F CA  1 
ATOM   14303 C C   . VAL H  4 28  ? 114.071 157.855 118.694 1.00 39.41  ? 539 VAL F C   1 
ATOM   14304 O O   . VAL H  4 28  ? 114.632 156.953 119.326 1.00 39.41  ? 539 VAL F O   1 
ATOM   14305 C CB  . VAL H  4 28  ? 112.841 159.771 119.808 1.00 39.41  ? 539 VAL F CB  1 
ATOM   14306 C CG1 . VAL H  4 28  ? 112.118 158.599 120.446 1.00 39.41  ? 539 VAL F CG1 1 
ATOM   14307 C CG2 . VAL H  4 28  ? 113.115 160.860 120.831 1.00 39.41  ? 539 VAL F CG2 1 
ATOM   14308 N N   . GLN H  4 29  ? 113.391 157.610 117.572 1.00 37.21  ? 540 GLN F N   1 
ATOM   14309 C CA  . GLN H  4 29  ? 113.303 156.246 117.059 1.00 37.21  ? 540 GLN F CA  1 
ATOM   14310 C C   . GLN H  4 29  ? 114.651 155.759 116.543 1.00 37.21  ? 540 GLN F C   1 
ATOM   14311 O O   . GLN H  4 29  ? 114.940 154.559 116.591 1.00 37.21  ? 540 GLN F O   1 
ATOM   14312 C CB  . GLN H  4 29  ? 112.246 156.153 115.960 1.00 37.21  ? 540 GLN F CB  1 
ATOM   14313 C CG  . GLN H  4 29  ? 110.821 155.976 116.457 1.00 37.21  ? 540 GLN F CG  1 
ATOM   14314 C CD  . GLN H  4 29  ? 110.066 157.283 116.565 1.00 37.21  ? 540 GLN F CD  1 
ATOM   14315 O OE1 . GLN H  4 29  ? 110.069 158.095 115.640 1.00 37.21  ? 540 GLN F OE1 1 
ATOM   14316 N NE2 . GLN H  4 29  ? 109.402 157.489 117.695 1.00 37.21  ? 540 GLN F NE2 1 
ATOM   14317 N N   . ALA H  4 30  ? 115.487 156.671 116.041 1.00 32.87  ? 541 ALA F N   1 
ATOM   14318 C CA  . ALA H  4 30  ? 116.800 156.263 115.552 1.00 32.87  ? 541 ALA F CA  1 
ATOM   14319 C C   . ALA H  4 30  ? 117.715 155.844 116.696 1.00 32.87  ? 541 ALA F C   1 
ATOM   14320 O O   . ALA H  4 30  ? 118.591 154.989 116.518 1.00 32.87  ? 541 ALA F O   1 
ATOM   14321 C CB  . ALA H  4 30  ? 117.435 157.394 114.744 1.00 32.87  ? 541 ALA F CB  1 
ATOM   14322 N N   . ARG H  4 31  ? 117.536 156.444 117.876 1.00 37.46  ? 542 ARG F N   1 
ATOM   14323 C CA  . ARG H  4 31  ? 118.438 156.166 118.992 1.00 37.46  ? 542 ARG F CA  1 
ATOM   14324 C C   . ARG H  4 31  ? 118.393 154.705 119.427 1.00 37.46  ? 542 ARG F C   1 
ATOM   14325 O O   . ARG H  4 31  ? 119.441 154.068 119.587 1.00 37.46  ? 542 ARG F O   1 
ATOM   14326 C CB  . ARG H  4 31  ? 118.115 157.075 120.176 1.00 37.46  ? 542 ARG F CB  1 
ATOM   14327 C CG  . ARG H  4 31  ? 118.803 158.421 120.130 1.00 37.46  ? 542 ARG F CG  1 
ATOM   14328 C CD  . ARG H  4 31  ? 120.296 158.235 120.343 1.00 37.46  ? 542 ARG F CD  1 
ATOM   14329 N NE  . ARG H  4 31  ? 120.628 158.048 121.750 1.00 37.46  ? 542 ARG F NE  1 
ATOM   14330 C CZ  . ARG H  4 31  ? 120.908 159.030 122.595 1.00 37.46  ? 542 ARG F CZ  1 
ATOM   14331 N NH1 . ARG H  4 31  ? 120.914 160.294 122.208 1.00 37.46  ? 542 ARG F NH1 1 
ATOM   14332 N NH2 . ARG H  4 31  ? 121.192 158.736 123.861 1.00 37.46  ? 542 ARG F NH2 1 
ATOM   14333 N N   . ASN H  4 32  ? 117.198 154.151 119.622 1.00 35.97  ? 543 ASN F N   1 
ATOM   14334 C CA  . ASN H  4 32  ? 117.050 152.842 120.247 1.00 35.97  ? 543 ASN F CA  1 
ATOM   14335 C C   . ASN H  4 32  ? 117.099 151.689 119.251 1.00 35.97  ? 543 ASN F C   1 
ATOM   14336 O O   . ASN H  4 32  ? 116.516 150.631 119.515 1.00 35.97  ? 543 ASN F O   1 
ATOM   14337 C CB  . ASN H  4 32  ? 115.756 152.784 121.061 1.00 35.97  ? 543 ASN F CB  1 
ATOM   14338 C CG  . ASN H  4 32  ? 115.350 154.136 121.603 1.00 35.97  ? 543 ASN F CG  1 
ATOM   14339 O OD1 . ASN H  4 32  ? 114.564 154.850 120.990 1.00 35.97  ? 543 ASN F OD1 1 
ATOM   14340 N ND2 . ASN H  4 32  ? 115.889 154.494 122.762 1.00 35.97  ? 543 ASN F ND2 1 
ATOM   14341 N N   . LEU H  4 33  ? 117.769 151.869 118.115 1.00 29.28  ? 544 LEU F N   1 
ATOM   14342 C CA  . LEU H  4 33  ? 117.997 150.777 117.180 1.00 29.28  ? 544 LEU F CA  1 
ATOM   14343 C C   . LEU H  4 33  ? 119.276 150.001 117.462 1.00 29.28  ? 544 LEU F C   1 
ATOM   14344 O O   . LEU H  4 33  ? 119.539 149.006 116.778 1.00 29.28  ? 544 LEU F O   1 
ATOM   14345 C CB  . LEU H  4 33  ? 118.042 151.302 115.744 1.00 29.28  ? 544 LEU F CB  1 
ATOM   14346 C CG  . LEU H  4 33  ? 116.841 150.974 114.859 1.00 29.28  ? 544 LEU F CG  1 
ATOM   14347 C CD1 . LEU H  4 33  ? 115.566 151.595 115.401 1.00 29.28  ? 544 LEU F CD1 1 
ATOM   14348 C CD2 . LEU H  4 33  ? 117.113 151.439 113.445 1.00 29.28  ? 544 LEU F CD2 1 
ATOM   14349 N N   . LEU H  4 34  ? 120.077 150.425 118.439 1.00 29.92  ? 545 LEU F N   1 
ATOM   14350 C CA  . LEU H  4 34  ? 121.317 149.739 118.774 1.00 29.92  ? 545 LEU F CA  1 
ATOM   14351 C C   . LEU H  4 34  ? 121.345 149.172 120.184 1.00 29.92  ? 545 LEU F C   1 
ATOM   14352 O O   . LEU H  4 34  ? 121.945 148.117 120.396 1.00 29.92  ? 545 LEU F O   1 
ATOM   14353 C CB  . LEU H  4 34  ? 122.514 150.681 118.597 1.00 29.92  ? 545 LEU F CB  1 
ATOM   14354 C CG  . LEU H  4 34  ? 123.169 150.663 117.215 1.00 29.92  ? 545 LEU F CG  1 
ATOM   14355 C CD1 . LEU H  4 34  ? 124.212 151.761 117.099 1.00 29.92  ? 545 LEU F CD1 1 
ATOM   14356 C CD2 . LEU H  4 34  ? 123.782 149.302 116.934 1.00 29.92  ? 545 LEU F CD2 1 
ATOM   14357 N N   . SER H  4 35  ? 120.719 149.840 121.146 1.00 36.14  ? 546 SER F N   1 
ATOM   14358 C CA  . SER H  4 35  ? 120.679 149.347 122.517 1.00 36.14  ? 546 SER F CA  1 
ATOM   14359 C C   . SER H  4 35  ? 119.470 149.899 123.263 1.00 36.14  ? 546 SER F C   1 
ATOM   14360 O O   . SER H  4 35  ? 118.554 149.155 123.616 1.00 36.14  ? 546 SER F O   1 
ATOM   14361 C CB  . SER H  4 35  ? 121.967 149.713 123.258 1.00 36.14  ? 546 SER F CB  1 
ATOM   14362 O OG  . SER H  4 35  ? 122.115 151.118 123.358 1.00 36.14  ? 546 SER F OG  1 
ATOM   14363 N N   . THR H  4 36  ? 125.411 128.105 129.580 1.00 91.18  ? 569 THR F N   1 
ATOM   14364 C CA  . THR H  4 36  ? 126.289 128.482 128.479 1.00 91.18  ? 569 THR F CA  1 
ATOM   14365 C C   . THR H  4 36  ? 125.520 128.492 127.163 1.00 91.18  ? 569 THR F C   1 
ATOM   14366 O O   . THR H  4 36  ? 125.907 129.165 126.208 1.00 91.18  ? 569 THR F O   1 
ATOM   14367 C CB  . THR H  4 36  ? 127.491 127.528 128.362 1.00 91.18  ? 569 THR F CB  1 
ATOM   14368 O OG1 . THR H  4 36  ? 127.945 127.168 129.673 1.00 91.18  ? 569 THR F OG1 1 
ATOM   14369 C CG2 . THR H  4 36  ? 128.630 128.197 127.607 1.00 91.18  ? 569 THR F CG2 1 
ATOM   14370 N N   . VAL H  4 37  ? 124.423 127.733 127.121 1.00 87.56  ? 570 VAL F N   1 
ATOM   14371 C CA  . VAL H  4 37  ? 123.576 127.723 125.934 1.00 87.56  ? 570 VAL F CA  1 
ATOM   14372 C C   . VAL H  4 37  ? 122.852 129.055 125.780 1.00 87.56  ? 570 VAL F C   1 
ATOM   14373 O O   . VAL H  4 37  ? 122.543 129.475 124.658 1.00 87.56  ? 570 VAL F O   1 
ATOM   14374 C CB  . VAL H  4 37  ? 122.593 126.536 125.992 1.00 87.56  ? 570 VAL F CB  1 
ATOM   14375 C CG1 . VAL H  4 37  ? 121.548 126.744 127.081 1.00 87.56  ? 570 VAL F CG1 1 
ATOM   14376 C CG2 . VAL H  4 37  ? 121.930 126.322 124.639 1.00 87.56  ? 570 VAL F CG2 1 
ATOM   14377 N N   . TRP H  4 38  ? 122.574 129.741 126.889 1.00 84.56  ? 571 TRP F N   1 
ATOM   14378 C CA  . TRP H  4 38  ? 121.833 130.995 126.858 1.00 84.56  ? 571 TRP F CA  1 
ATOM   14379 C C   . TRP H  4 38  ? 122.722 132.219 126.694 1.00 84.56  ? 571 TRP F C   1 
ATOM   14380 O O   . TRP H  4 38  ? 122.200 133.338 126.632 1.00 84.56  ? 571 TRP F O   1 
ATOM   14381 C CB  . TRP H  4 38  ? 120.981 131.115 128.122 1.00 84.56  ? 571 TRP F CB  1 
ATOM   14382 C CG  . TRP H  4 38  ? 119.815 130.167 128.128 1.00 84.56  ? 571 TRP F CG  1 
ATOM   14383 C CD1 . TRP H  4 38  ? 119.400 129.390 129.169 1.00 84.56  ? 571 TRP F CD1 1 
ATOM   14384 C CD2 . TRP H  4 38  ? 118.886 129.930 127.057 1.00 84.56  ? 571 TRP F CD2 1 
ATOM   14385 N NE1 . TRP H  4 38  ? 118.294 128.663 128.805 1.00 84.56  ? 571 TRP F NE1 1 
ATOM   14386 C CE2 . TRP H  4 38  ? 117.955 128.981 127.517 1.00 84.56  ? 571 TRP F CE2 1 
ATOM   14387 C CE3 . TRP H  4 38  ? 118.757 130.423 125.753 1.00 84.56  ? 571 TRP F CE3 1 
ATOM   14388 C CZ2 . TRP H  4 38  ? 116.912 128.513 126.721 1.00 84.56  ? 571 TRP F CZ2 1 
ATOM   14389 C CZ3 . TRP H  4 38  ? 117.723 129.956 124.965 1.00 84.56  ? 571 TRP F CZ3 1 
ATOM   14390 C CH2 . TRP H  4 38  ? 116.813 129.011 125.452 1.00 84.56  ? 571 TRP F CH2 1 
ATOM   14391 N N   . GLY H  4 39  ? 124.039 132.042 126.635 1.00 75.61  ? 572 GLY F N   1 
ATOM   14392 C CA  . GLY H  4 39  ? 124.912 133.109 126.191 1.00 75.61  ? 572 GLY F CA  1 
ATOM   14393 C C   . GLY H  4 39  ? 125.051 133.212 124.691 1.00 75.61  ? 572 GLY F C   1 
ATOM   14394 O O   . GLY H  4 39  ? 125.697 134.142 124.198 1.00 75.61  ? 572 GLY F O   1 
ATOM   14395 N N   . ILE H  4 40  ? 124.461 132.273 123.958 1.00 67.12  ? 573 ILE F N   1 
ATOM   14396 C CA  . ILE H  4 40  ? 124.587 132.229 122.505 1.00 67.12  ? 573 ILE F CA  1 
ATOM   14397 C C   . ILE H  4 40  ? 123.395 132.884 121.825 1.00 67.12  ? 573 ILE F C   1 
ATOM   14398 O O   . ILE H  4 40  ? 123.548 133.579 120.818 1.00 67.12  ? 573 ILE F O   1 
ATOM   14399 C CB  . ILE H  4 40  ? 124.767 130.769 122.037 1.00 67.12  ? 573 ILE F CB  1 
ATOM   14400 C CG1 . ILE H  4 40  ? 125.897 130.096 122.815 1.00 67.12  ? 573 ILE F CG1 1 
ATOM   14401 C CG2 . ILE H  4 40  ? 125.042 130.717 120.543 1.00 67.12  ? 573 ILE F CG2 1 
ATOM   14402 C CD1 . ILE H  4 40  ? 127.168 130.908 122.865 1.00 67.12  ? 573 ILE F CD1 1 
ATOM   14403 N N   . LYS H  4 41  ? 122.190 132.672 122.357 1.00 70.50  ? 574 LYS F N   1 
ATOM   14404 C CA  . LYS H  4 41  ? 121.007 133.281 121.758 1.00 70.50  ? 574 LYS F CA  1 
ATOM   14405 C C   . LYS H  4 41  ? 121.057 134.799 121.864 1.00 70.50  ? 574 LYS F C   1 
ATOM   14406 O O   . LYS H  4 41  ? 120.701 135.509 120.916 1.00 70.50  ? 574 LYS F O   1 
ATOM   14407 C CB  . LYS H  4 41  ? 119.742 132.733 122.419 1.00 70.50  ? 574 LYS F CB  1 
ATOM   14408 C CG  . LYS H  4 41  ? 119.205 131.467 121.770 1.00 70.50  ? 574 LYS F CG  1 
ATOM   14409 C CD  . LYS H  4 41  ? 118.602 131.757 120.405 1.00 70.50  ? 574 LYS F CD  1 
ATOM   14410 C CE  . LYS H  4 41  ? 117.537 130.734 120.044 1.00 70.50  ? 574 LYS F CE  1 
ATOM   14411 N NZ  . LYS H  4 41  ? 117.361 130.607 118.570 1.00 70.50  ? 574 LYS F NZ  1 
ATOM   14412 N N   . GLN H  4 42  ? 121.506 135.318 123.009 1.00 60.68  ? 575 GLN F N   1 
ATOM   14413 C CA  . GLN H  4 42  ? 121.617 136.764 123.164 1.00 60.68  ? 575 GLN F CA  1 
ATOM   14414 C C   . GLN H  4 42  ? 122.692 137.334 122.250 1.00 60.68  ? 575 GLN F C   1 
ATOM   14415 O O   . GLN H  4 42  ? 122.521 138.415 121.674 1.00 60.68  ? 575 GLN F O   1 
ATOM   14416 C CB  . GLN H  4 42  ? 121.901 137.121 124.622 1.00 60.68  ? 575 GLN F CB  1 
ATOM   14417 C CG  . GLN H  4 42  ? 120.829 136.655 125.592 1.00 60.68  ? 575 GLN F CG  1 
ATOM   14418 C CD  . GLN H  4 42  ? 119.449 136.588 124.963 1.00 60.68  ? 575 GLN F CD  1 
ATOM   14419 O OE1 . GLN H  4 42  ? 118.972 137.554 124.364 1.00 60.68  ? 575 GLN F OE1 1 
ATOM   14420 N NE2 . GLN H  4 42  ? 118.797 135.439 125.101 1.00 60.68  ? 575 GLN F NE2 1 
ATOM   14421 N N   . LEU H  4 43  ? 123.812 136.622 122.111 1.00 50.26  ? 576 LEU F N   1 
ATOM   14422 C CA  . LEU H  4 43  ? 124.844 137.052 121.176 1.00 50.26  ? 576 LEU F CA  1 
ATOM   14423 C C   . LEU H  4 43  ? 124.309 137.081 119.752 1.00 50.26  ? 576 LEU F C   1 
ATOM   14424 O O   . LEU H  4 43  ? 124.594 138.014 118.993 1.00 50.26  ? 576 LEU F O   1 
ATOM   14425 C CB  . LEU H  4 43  ? 126.059 136.132 121.281 1.00 50.26  ? 576 LEU F CB  1 
ATOM   14426 C CG  . LEU H  4 43  ? 127.412 136.733 120.906 1.00 50.26  ? 576 LEU F CG  1 
ATOM   14427 C CD1 . LEU H  4 43  ? 127.653 138.024 121.664 1.00 50.26  ? 576 LEU F CD1 1 
ATOM   14428 C CD2 . LEU H  4 43  ? 128.522 135.735 121.183 1.00 50.26  ? 576 LEU F CD2 1 
ATOM   14429 N N   . GLN H  4 44  ? 123.517 136.074 119.377 1.00 50.86  ? 577 GLN F N   1 
ATOM   14430 C CA  . GLN H  4 44  ? 122.921 136.055 118.046 1.00 50.86  ? 577 GLN F CA  1 
ATOM   14431 C C   . GLN H  4 44  ? 121.963 137.224 117.856 1.00 50.86  ? 577 GLN F C   1 
ATOM   14432 O O   . GLN H  4 44  ? 121.934 137.843 116.788 1.00 50.86  ? 577 GLN F O   1 
ATOM   14433 C CB  . GLN H  4 44  ? 122.197 134.730 117.810 1.00 50.86  ? 577 GLN F CB  1 
ATOM   14434 C CG  . GLN H  4 44  ? 123.050 133.663 117.148 1.00 50.86  ? 577 GLN F CG  1 
ATOM   14435 C CD  . GLN H  4 44  ? 122.298 132.365 116.931 1.00 50.86  ? 577 GLN F CD  1 
ATOM   14436 O OE1 . GLN H  4 44  ? 121.700 131.818 117.856 1.00 50.86  ? 577 GLN F OE1 1 
ATOM   14437 N NE2 . GLN H  4 44  ? 122.329 131.864 115.702 1.00 50.86  ? 577 GLN F NE2 1 
ATOM   14438 N N   . ALA H  4 45  ? 121.166 137.535 118.881 1.00 47.11  ? 578 ALA F N   1 
ATOM   14439 C CA  . ALA H  4 45  ? 120.246 138.665 118.787 1.00 47.11  ? 578 ALA F CA  1 
ATOM   14440 C C   . ALA H  4 45  ? 120.997 139.980 118.612 1.00 47.11  ? 578 ALA F C   1 
ATOM   14441 O O   . ALA H  4 45  ? 120.625 140.812 117.773 1.00 47.11  ? 578 ALA F O   1 
ATOM   14442 C CB  . ALA H  4 45  ? 119.352 138.719 120.025 1.00 47.11  ? 578 ALA F CB  1 
ATOM   14443 N N   . ARG H  4 46  ? 122.061 140.185 119.393 1.00 39.96  ? 579 ARG F N   1 
ATOM   14444 C CA  . ARG H  4 46  ? 122.849 141.408 119.267 1.00 39.96  ? 579 ARG F CA  1 
ATOM   14445 C C   . ARG H  4 46  ? 123.512 141.498 117.897 1.00 39.96  ? 579 ARG F C   1 
ATOM   14446 O O   . ARG H  4 46  ? 123.545 142.572 117.281 1.00 39.96  ? 579 ARG F O   1 
ATOM   14447 C CB  . ARG H  4 46  ? 123.895 141.473 120.382 1.00 39.96  ? 579 ARG F CB  1 
ATOM   14448 C CG  . ARG H  4 46  ? 123.297 141.472 121.780 1.00 39.96  ? 579 ARG F CG  1 
ATOM   14449 C CD  . ARG H  4 46  ? 124.224 142.113 122.801 1.00 39.96  ? 579 ARG F CD  1 
ATOM   14450 N NE  . ARG H  4 46  ? 125.572 141.561 122.750 1.00 39.96  ? 579 ARG F NE  1 
ATOM   14451 C CZ  . ARG H  4 46  ? 126.462 141.672 123.727 1.00 39.96  ? 579 ARG F CZ  1 
ATOM   14452 N NH1 . ARG H  4 46  ? 126.182 142.318 124.846 1.00 39.96  ? 579 ARG F NH1 1 
ATOM   14453 N NH2 . ARG H  4 46  ? 127.663 141.121 123.576 1.00 39.96  ? 579 ARG F NH2 1 
ATOM   14454 N N   . VAL H  4 47  ? 124.034 140.374 117.399 1.00 35.43  ? 580 VAL F N   1 
ATOM   14455 C CA  . VAL H  4 47  ? 124.668 140.363 116.084 1.00 35.43  ? 580 VAL F CA  1 
ATOM   14456 C C   . VAL H  4 47  ? 123.649 140.680 114.997 1.00 35.43  ? 580 VAL F C   1 
ATOM   14457 O O   . VAL H  4 47  ? 123.940 141.423 114.053 1.00 35.43  ? 580 VAL F O   1 
ATOM   14458 C CB  . VAL H  4 47  ? 125.361 139.009 115.842 1.00 35.43  ? 580 VAL F CB  1 
ATOM   14459 C CG1 . VAL H  4 47  ? 125.710 138.840 114.375 1.00 35.43  ? 580 VAL F CG1 1 
ATOM   14460 C CG2 . VAL H  4 47  ? 126.612 138.899 116.698 1.00 35.43  ? 580 VAL F CG2 1 
ATOM   14461 N N   . LEU H  4 48  ? 122.437 140.131 115.113 1.00 36.19  ? 581 LEU F N   1 
ATOM   14462 C CA  . LEU H  4 48  ? 121.401 140.416 114.126 1.00 36.19  ? 581 LEU F CA  1 
ATOM   14463 C C   . LEU H  4 48  ? 120.987 141.881 114.166 1.00 36.19  ? 581 LEU F C   1 
ATOM   14464 O O   . LEU H  4 48  ? 120.749 142.495 113.119 1.00 36.19  ? 581 LEU F O   1 
ATOM   14465 C CB  . LEU H  4 48  ? 120.190 139.512 114.354 1.00 36.19  ? 581 LEU F CB  1 
ATOM   14466 C CG  . LEU H  4 48  ? 119.042 139.667 113.353 1.00 36.19  ? 581 LEU F CG  1 
ATOM   14467 C CD1 . LEU H  4 48  ? 119.507 139.353 111.939 1.00 36.19  ? 581 LEU F CD1 1 
ATOM   14468 C CD2 . LEU H  4 48  ? 117.863 138.787 113.740 1.00 36.19  ? 581 LEU F CD2 1 
ATOM   14469 N N   . ALA H  4 49  ? 120.886 142.458 115.367 1.00 30.65  ? 582 ALA F N   1 
ATOM   14470 C CA  . ALA H  4 49  ? 120.562 143.878 115.471 1.00 30.65  ? 582 ALA F CA  1 
ATOM   14471 C C   . ALA H  4 49  ? 121.637 144.735 114.815 1.00 30.65  ? 582 ALA F C   1 
ATOM   14472 O O   . ALA H  4 49  ? 121.328 145.678 114.071 1.00 30.65  ? 582 ALA F O   1 
ATOM   14473 C CB  . ALA H  4 49  ? 120.382 144.270 116.937 1.00 30.65  ? 582 ALA F CB  1 
ATOM   14474 N N   . VAL H  4 50  ? 122.908 144.410 115.067 1.00 28.04  ? 583 VAL F N   1 
ATOM   14475 C CA  . VAL H  4 50  ? 124.004 145.156 114.453 1.00 28.04  ? 583 VAL F CA  1 
ATOM   14476 C C   . VAL H  4 50  ? 123.961 145.015 112.937 1.00 28.04  ? 583 VAL F C   1 
ATOM   14477 O O   . VAL H  4 50  ? 124.155 145.991 112.201 1.00 28.04  ? 583 VAL F O   1 
ATOM   14478 C CB  . VAL H  4 50  ? 125.353 144.690 115.032 1.00 28.04  ? 583 VAL F CB  1 
ATOM   14479 C CG1 . VAL H  4 50  ? 126.495 145.080 114.111 1.00 28.04  ? 583 VAL F CG1 1 
ATOM   14480 C CG2 . VAL H  4 50  ? 125.562 145.276 116.417 1.00 28.04  ? 583 VAL F CG2 1 
ATOM   14481 N N   . GLU H  4 51  ? 123.702 143.801 112.447 1.00 30.83  ? 584 GLU F N   1 
ATOM   14482 C CA  . GLU H  4 51  ? 123.632 143.572 111.008 1.00 30.83  ? 584 GLU F CA  1 
ATOM   14483 C C   . GLU H  4 51  ? 122.508 144.376 110.369 1.00 30.83  ? 584 GLU F C   1 
ATOM   14484 O O   . GLU H  4 51  ? 122.697 144.983 109.309 1.00 30.83  ? 584 GLU F O   1 
ATOM   14485 C CB  . GLU H  4 51  ? 123.448 142.081 110.726 1.00 30.83  ? 584 GLU F CB  1 
ATOM   14486 C CG  . GLU H  4 51  ? 123.392 141.728 109.250 1.00 30.83  ? 584 GLU F CG  1 
ATOM   14487 C CD  . GLU H  4 51  ? 122.623 140.447 108.987 1.00 30.83  ? 584 GLU F CD  1 
ATOM   14488 O OE1 . GLU H  4 51  ? 121.725 140.455 108.119 1.00 30.83  ? 584 GLU F OE1 1 
ATOM   14489 O OE2 . GLU H  4 51  ? 122.916 139.430 109.651 1.00 30.83  ? 584 GLU F OE2 1 
ATOM   14490 N N   . ARG H  4 52  ? 121.329 144.388 110.995 1.00 29.06  ? 585 ARG F N   1 
ATOM   14491 C CA  . ARG H  4 52  ? 120.210 145.146 110.444 1.00 29.06  ? 585 ARG F CA  1 
ATOM   14492 C C   . ARG H  4 52  ? 120.509 146.639 110.428 1.00 29.06  ? 585 ARG F C   1 
ATOM   14493 O O   . ARG H  4 52  ? 120.227 147.328 109.436 1.00 29.06  ? 585 ARG F O   1 
ATOM   14494 C CB  . ARG H  4 52  ? 118.937 144.863 111.240 1.00 29.06  ? 585 ARG F CB  1 
ATOM   14495 C CG  . ARG H  4 52  ? 118.335 143.489 110.994 1.00 29.06  ? 585 ARG F CG  1 
ATOM   14496 C CD  . ARG H  4 52  ? 116.875 143.445 111.422 1.00 29.06  ? 585 ARG F CD  1 
ATOM   14497 N NE  . ARG H  4 52  ? 116.554 144.500 112.376 1.00 29.06  ? 585 ARG F NE  1 
ATOM   14498 C CZ  . ARG H  4 52  ? 115.496 145.295 112.289 1.00 29.06  ? 585 ARG F CZ  1 
ATOM   14499 N NH1 . ARG H  4 52  ? 114.629 145.184 111.297 1.00 29.06  ? 585 ARG F NH1 1 
ATOM   14500 N NH2 . ARG H  4 52  ? 115.306 146.226 113.219 1.00 29.06  ? 585 ARG F NH2 1 
ATOM   14501 N N   . TYR H  4 53  ? 121.089 147.160 111.513 1.00 25.21  ? 586 TYR F N   1 
ATOM   14502 C CA  . TYR H  4 53  ? 121.420 148.581 111.543 1.00 25.21  ? 586 TYR F CA  1 
ATOM   14503 C C   . TYR H  4 53  ? 122.448 148.928 110.474 1.00 25.21  ? 586 TYR F C   1 
ATOM   14504 O O   . TYR H  4 53  ? 122.338 149.966 109.810 1.00 25.21  ? 586 TYR F O   1 
ATOM   14505 C CB  . TYR H  4 53  ? 121.933 148.984 112.924 1.00 25.21  ? 586 TYR F CB  1 
ATOM   14506 C CG  . TYR H  4 53  ? 122.528 150.374 112.955 1.00 25.21  ? 586 TYR F CG  1 
ATOM   14507 C CD1 . TYR H  4 53  ? 121.714 151.494 113.044 1.00 25.21  ? 586 TYR F CD1 1 
ATOM   14508 C CD2 . TYR H  4 53  ? 123.901 150.567 112.893 1.00 25.21  ? 586 TYR F CD2 1 
ATOM   14509 C CE1 . TYR H  4 53  ? 122.249 152.766 113.069 1.00 25.21  ? 586 TYR F CE1 1 
ATOM   14510 C CE2 . TYR H  4 53  ? 124.445 151.836 112.917 1.00 25.21  ? 586 TYR F CE2 1 
ATOM   14511 C CZ  . TYR H  4 53  ? 123.615 152.931 113.006 1.00 25.21  ? 586 TYR F CZ  1 
ATOM   14512 O OH  . TYR H  4 53  ? 124.153 154.196 113.031 1.00 25.21  ? 586 TYR F OH  1 
ATOM   14513 N N   . LEU H  4 54  ? 123.463 148.078 110.299 1.00 24.53  ? 587 LEU F N   1 
ATOM   14514 C CA  . LEU H  4 54  ? 124.479 148.345 109.288 1.00 24.53  ? 587 LEU F CA  1 
ATOM   14515 C C   . LEU H  4 54  ? 123.912 148.259 107.879 1.00 24.53  ? 587 LEU F C   1 
ATOM   14516 O O   . LEU H  4 54  ? 124.311 149.039 107.009 1.00 24.53  ? 587 LEU F O   1 
ATOM   14517 C CB  . LEU H  4 54  ? 125.656 147.387 109.453 1.00 24.53  ? 587 LEU F CB  1 
ATOM   14518 C CG  . LEU H  4 54  ? 126.653 147.786 110.540 1.00 24.53  ? 587 LEU F CG  1 
ATOM   14519 C CD1 . LEU H  4 54  ? 127.849 146.852 110.543 1.00 24.53  ? 587 LEU F CD1 1 
ATOM   14520 C CD2 . LEU H  4 54  ? 127.091 149.229 110.350 1.00 24.53  ? 587 LEU F CD2 1 
ATOM   14521 N N   . ARG H  4 55  ? 122.994 147.323 107.627 1.00 28.61  ? 588 ARG F N   1 
ATOM   14522 C CA  . ARG H  4 55  ? 122.331 147.277 106.327 1.00 28.61  ? 588 ARG F CA  1 
ATOM   14523 C C   . ARG H  4 55  ? 121.541 148.553 106.073 1.00 28.61  ? 588 ARG F C   1 
ATOM   14524 O O   . ARG H  4 55  ? 121.583 149.113 104.972 1.00 28.61  ? 588 ARG F O   1 
ATOM   14525 C CB  . ARG H  4 55  ? 121.421 146.052 106.235 1.00 28.61  ? 588 ARG F CB  1 
ATOM   14526 C CG  . ARG H  4 55  ? 122.157 144.728 106.207 1.00 28.61  ? 588 ARG F CG  1 
ATOM   14527 C CD  . ARG H  4 55  ? 121.377 143.696 105.413 1.00 28.61  ? 588 ARG F CD  1 
ATOM   14528 N NE  . ARG H  4 55  ? 121.173 144.115 104.032 1.00 28.61  ? 588 ARG F NE  1 
ATOM   14529 C CZ  . ARG H  4 55  ? 121.745 143.545 102.980 1.00 28.61  ? 588 ARG F CZ  1 
ATOM   14530 N NH1 . ARG H  4 55  ? 122.591 142.538 103.115 1.00 28.61  ? 588 ARG F NH1 1 
ATOM   14531 N NH2 . ARG H  4 55  ? 121.462 143.999 101.762 1.00 28.61  ? 588 ARG F NH2 1 
ATOM   14532 N N   . ASP H  4 56  ? 120.816 149.032 107.088 1.00 28.13  ? 589 ASP F N   1 
ATOM   14533 C CA  . ASP H  4 56  ? 120.076 150.282 106.935 1.00 28.13  ? 589 ASP F CA  1 
ATOM   14534 C C   . ASP H  4 56  ? 121.017 151.440 106.621 1.00 28.13  ? 589 ASP F C   1 
ATOM   14535 O O   . ASP H  4 56  ? 120.764 152.234 105.703 1.00 28.13  ? 589 ASP F O   1 
ATOM   14536 C CB  . ASP H  4 56  ? 119.282 150.575 108.207 1.00 28.13  ? 589 ASP F CB  1 
ATOM   14537 C CG  . ASP H  4 56  ? 117.834 150.149 108.103 1.00 28.13  ? 589 ASP F CG  1 
ATOM   14538 O OD1 . ASP H  4 56  ? 117.290 150.157 106.981 1.00 28.13  ? 589 ASP F OD1 1 
ATOM   14539 O OD2 . ASP H  4 56  ? 117.239 149.806 109.146 1.00 28.13  ? 589 ASP F OD2 1 
ATOM   14540 N N   . GLN H  4 57  ? 122.115 151.543 107.374 1.00 27.50  ? 590 GLN F N   1 
ATOM   14541 C CA  . GLN H  4 57  ? 123.058 152.639 107.176 1.00 27.50  ? 590 GLN F CA  1 
ATOM   14542 C C   . GLN H  4 57  ? 123.709 152.573 105.802 1.00 27.50  ? 590 GLN F C   1 
ATOM   14543 O O   . GLN H  4 57  ? 123.880 153.602 105.143 1.00 27.50  ? 590 GLN F O   1 
ATOM   14544 C CB  . GLN H  4 57  ? 124.121 152.625 108.273 1.00 27.50  ? 590 GLN F CB  1 
ATOM   14545 C CG  . GLN H  4 57  ? 123.746 153.418 109.514 1.00 27.50  ? 590 GLN F CG  1 
ATOM   14546 C CD  . GLN H  4 57  ? 123.036 154.719 109.190 1.00 27.50  ? 590 GLN F CD  1 
ATOM   14547 O OE1 . GLN H  4 57  ? 123.537 155.541 108.423 1.00 27.50  ? 590 GLN F OE1 1 
ATOM   14548 N NE2 . GLN H  4 57  ? 121.861 154.911 109.776 1.00 27.50  ? 590 GLN F NE2 1 
ATOM   14549 N N   . GLN H  4 58  ? 124.090 151.374 105.356 1.00 28.87  ? 591 GLN F N   1 
ATOM   14550 C CA  . GLN H  4 58  ? 124.686 151.233 104.031 1.00 28.87  ? 591 GLN F CA  1 
ATOM   14551 C C   . GLN H  4 58  ? 123.689 151.594 102.939 1.00 28.87  ? 591 GLN F C   1 
ATOM   14552 O O   . GLN H  4 58  ? 124.038 152.277 101.968 1.00 28.87  ? 591 GLN F O   1 
ATOM   14553 C CB  . GLN H  4 58  ? 125.202 149.808 103.839 1.00 28.87  ? 591 GLN F CB  1 
ATOM   14554 C CG  . GLN H  4 58  ? 125.836 149.552 102.484 1.00 28.87  ? 591 GLN F CG  1 
ATOM   14555 C CD  . GLN H  4 58  ? 126.084 148.080 102.228 1.00 28.87  ? 591 GLN F CD  1 
ATOM   14556 O OE1 . GLN H  4 58  ? 125.277 147.229 102.601 1.00 28.87  ? 591 GLN F OE1 1 
ATOM   14557 N NE2 . GLN H  4 58  ? 127.207 147.771 101.592 1.00 28.87  ? 591 GLN F NE2 1 
ATOM   14558 N N   . LEU H  4 59  ? 122.438 151.148 103.083 1.00 31.97  ? 592 LEU F N   1 
ATOM   14559 C CA  . LEU H  4 59  ? 121.418 151.467 102.092 1.00 31.97  ? 592 LEU F CA  1 
ATOM   14560 C C   . LEU H  4 59  ? 121.213 152.972 101.993 1.00 31.97  ? 592 LEU F C   1 
ATOM   14561 O O   . LEU H  4 59  ? 121.050 153.519 100.897 1.00 31.97  ? 592 LEU F O   1 
ATOM   14562 C CB  . LEU H  4 59  ? 120.109 150.763 102.451 1.00 31.97  ? 592 LEU F CB  1 
ATOM   14563 C CG  . LEU H  4 59  ? 119.040 150.684 101.363 1.00 31.97  ? 592 LEU F CG  1 
ATOM   14564 C CD1 . LEU H  4 59  ? 119.688 150.567 99.995  1.00 31.97  ? 592 LEU F CD1 1 
ATOM   14565 C CD2 . LEU H  4 59  ? 118.111 149.511 101.622 1.00 31.97  ? 592 LEU F CD2 1 
ATOM   14566 N N   . LEU H  4 60  ? 121.210 153.661 103.137 1.00 32.58  ? 593 LEU F N   1 
ATOM   14567 C CA  . LEU H  4 60  ? 121.130 155.119 103.108 1.00 32.58  ? 593 LEU F CA  1 
ATOM   14568 C C   . LEU H  4 60  ? 122.374 155.734 102.478 1.00 32.58  ? 593 LEU F C   1 
ATOM   14569 O O   . LEU H  4 60  ? 122.276 156.677 101.683 1.00 32.58  ? 593 LEU F O   1 
ATOM   14570 C CB  . LEU H  4 60  ? 120.920 155.668 104.518 1.00 32.58  ? 593 LEU F CB  1 
ATOM   14571 C CG  . LEU H  4 60  ? 119.471 155.808 104.978 1.00 32.58  ? 593 LEU F CG  1 
ATOM   14572 C CD1 . LEU H  4 60  ? 119.419 156.214 106.439 1.00 32.58  ? 593 LEU F CD1 1 
ATOM   14573 C CD2 . LEU H  4 60  ? 118.736 156.817 104.113 1.00 32.58  ? 593 LEU F CD2 1 
ATOM   14574 N N   . GLY H  4 61  ? 123.555 155.218 102.825 1.00 35.17  ? 594 GLY F N   1 
ATOM   14575 C CA  . GLY H  4 61  ? 124.791 155.836 102.374 1.00 35.17  ? 594 GLY F CA  1 
ATOM   14576 C C   . GLY H  4 61  ? 124.991 155.753 100.874 1.00 35.17  ? 594 GLY F C   1 
ATOM   14577 O O   . GLY H  4 61  ? 125.412 156.725 100.242 1.00 35.17  ? 594 GLY F O   1 
ATOM   14578 N N   . ILE H  4 62  ? 124.693 154.594 100.280 1.00 35.11  ? 595 ILE F N   1 
ATOM   14579 C CA  . ILE H  4 62  ? 124.855 154.445 98.837  1.00 35.11  ? 595 ILE F CA  1 
ATOM   14580 C C   . ILE H  4 62  ? 123.731 155.100 98.047  1.00 35.11  ? 595 ILE F C   1 
ATOM   14581 O O   . ILE H  4 62  ? 123.713 155.003 96.815  1.00 35.11  ? 595 ILE F O   1 
ATOM   14582 C CB  . ILE H  4 62  ? 125.040 152.953 98.485  1.00 35.11  ? 595 ILE F CB  1 
ATOM   14583 C CG1 . ILE H  4 62  ? 123.703 152.248 98.250  1.00 35.11  ? 595 ILE F CG1 1 
ATOM   14584 C CG2 . ILE H  4 62  ? 125.897 152.247 99.527  1.00 35.11  ? 595 ILE F CG2 1 
ATOM   14585 C CD1 . ILE H  4 62  ? 123.861 150.894 97.601  1.00 35.11  ? 595 ILE F CD1 1 
ATOM   14586 N N   . TRP H  4 63  ? 122.802 155.775 98.721  1.00 40.38  ? 596 TRP F N   1 
ATOM   14587 C CA  . TRP H  4 63  ? 121.910 156.730 98.076  1.00 40.38  ? 596 TRP F CA  1 
ATOM   14588 C C   . TRP H  4 63  ? 122.408 158.164 98.189  1.00 40.38  ? 596 TRP F C   1 
ATOM   14589 O O   . TRP H  4 63  ? 121.724 159.080 97.721  1.00 40.38  ? 596 TRP F O   1 
ATOM   14590 C CB  . TRP H  4 63  ? 120.502 156.649 98.670  1.00 40.38  ? 596 TRP F CB  1 
ATOM   14591 C CG  . TRP H  4 63  ? 119.821 155.340 98.479  1.00 40.38  ? 596 TRP F CG  1 
ATOM   14592 C CD1 . TRP H  4 63  ? 120.168 154.352 97.607  1.00 40.38  ? 596 TRP F CD1 1 
ATOM   14593 C CD2 . TRP H  4 63  ? 118.659 154.877 99.171  1.00 40.38  ? 596 TRP F CD2 1 
ATOM   14594 N NE1 . TRP H  4 63  ? 119.294 153.298 97.716  1.00 40.38  ? 596 TRP F NE1 1 
ATOM   14595 C CE2 . TRP H  4 63  ? 118.359 153.597 98.671  1.00 40.38  ? 596 TRP F CE2 1 
ATOM   14596 C CE3 . TRP H  4 63  ? 117.844 155.420 100.168 1.00 40.38  ? 596 TRP F CE3 1 
ATOM   14597 C CZ2 . TRP H  4 63  ? 117.279 152.854 99.133  1.00 40.38  ? 596 TRP F CZ2 1 
ATOM   14598 C CZ3 . TRP H  4 63  ? 116.776 154.678 100.626 1.00 40.38  ? 596 TRP F CZ3 1 
ATOM   14599 C CH2 . TRP H  4 63  ? 116.502 153.410 100.110 1.00 40.38  ? 596 TRP F CH2 1 
ATOM   14600 N N   . GLY H  4 64  ? 123.571 158.382 98.797  1.00 45.47  ? 597 GLY F N   1 
ATOM   14601 C CA  . GLY H  4 64  ? 124.072 159.723 99.008  1.00 45.47  ? 597 GLY F CA  1 
ATOM   14602 C C   . GLY H  4 64  ? 123.528 160.424 100.230 1.00 45.47  ? 597 GLY F C   1 
ATOM   14603 O O   . GLY H  4 64  ? 123.767 161.626 100.391 1.00 45.47  ? 597 GLY F O   1 
ATOM   14604 N N   . CYS H  4 65  ? 122.802 159.716 101.095 1.00 42.85  ? 598 CYS F N   1 
ATOM   14605 C CA  . CYS H  4 65  ? 122.196 160.297 102.286 1.00 42.85  ? 598 CYS F CA  1 
ATOM   14606 C C   . CYS H  4 65  ? 122.836 159.786 103.572 1.00 42.85  ? 598 CYS F C   1 
ATOM   14607 O O   . CYS H  4 65  ? 122.140 159.580 104.572 1.00 42.85  ? 598 CYS F O   1 
ATOM   14608 C CB  . CYS H  4 65  ? 120.693 160.022 102.297 1.00 42.85  ? 598 CYS F CB  1 
ATOM   14609 S SG  . CYS H  4 65  ? 119.867 160.375 100.730 1.00 42.85  ? 598 CYS F SG  1 
ATOM   14610 N N   . SER H  4 66  ? 124.149 159.566 103.564 1.00 38.58  ? 599 SER F N   1 
ATOM   14611 C CA  . SER H  4 66  ? 124.832 159.086 104.758 1.00 38.58  ? 599 SER F CA  1 
ATOM   14612 C C   . SER H  4 66  ? 124.841 160.161 105.837 1.00 38.58  ? 599 SER F C   1 
ATOM   14613 O O   . SER H  4 66  ? 125.170 161.321 105.574 1.00 38.58  ? 599 SER F O   1 
ATOM   14614 C CB  . SER H  4 66  ? 126.262 158.672 104.416 1.00 38.58  ? 599 SER F CB  1 
ATOM   14615 O OG  . SER H  4 66  ? 127.166 159.737 104.650 1.00 38.58  ? 599 SER F OG  1 
ATOM   14616 N N   . GLY H  4 67  ? 124.484 159.767 107.057 1.00 39.03  ? 600 GLY F N   1 
ATOM   14617 C CA  . GLY H  4 67  ? 124.467 160.698 108.167 1.00 39.03  ? 600 GLY F CA  1 
ATOM   14618 C C   . GLY H  4 67  ? 123.370 161.734 108.114 1.00 39.03  ? 600 GLY F C   1 
ATOM   14619 O O   . GLY H  4 67  ? 123.506 162.796 108.727 1.00 39.03  ? 600 GLY F O   1 
ATOM   14620 N N   . LYS H  4 68  ? 122.279 161.457 107.405 1.00 34.67  ? 601 LYS F N   1 
ATOM   14621 C CA  . LYS H  4 68  ? 121.158 162.378 107.299 1.00 34.67  ? 601 LYS F CA  1 
ATOM   14622 C C   . LYS H  4 68  ? 119.866 161.648 107.628 1.00 34.67  ? 601 LYS F C   1 
ATOM   14623 O O   . LYS H  4 68  ? 119.682 160.488 107.247 1.00 34.67  ? 601 LYS F O   1 
ATOM   14624 C CB  . LYS H  4 68  ? 121.067 162.991 105.897 1.00 34.67  ? 601 LYS F CB  1 
ATOM   14625 C CG  . LYS H  4 68  ? 121.933 164.222 105.692 1.00 34.67  ? 601 LYS F CG  1 
ATOM   14626 C CD  . LYS H  4 68  ? 121.503 164.990 104.452 1.00 34.67  ? 601 LYS F CD  1 
ATOM   14627 C CE  . LYS H  4 68  ? 122.653 165.784 103.854 1.00 34.67  ? 601 LYS F CE  1 
ATOM   14628 N NZ  . LYS H  4 68  ? 123.847 164.937 103.591 1.00 34.67  ? 601 LYS F NZ  1 
ATOM   14629 N N   . LEU H  4 69  ? 118.973 162.334 108.341 1.00 33.65  ? 602 LEU F N   1 
ATOM   14630 C CA  . LEU H  4 69  ? 117.666 161.778 108.664 1.00 33.65  ? 602 LEU F CA  1 
ATOM   14631 C C   . LEU H  4 69  ? 116.608 162.142 107.632 1.00 33.65  ? 602 LEU F C   1 
ATOM   14632 O O   . LEU H  4 69  ? 115.692 161.349 107.389 1.00 33.65  ? 602 LEU F O   1 
ATOM   14633 C CB  . LEU H  4 69  ? 117.221 162.252 110.050 1.00 33.65  ? 602 LEU F CB  1 
ATOM   14634 C CG  . LEU H  4 69  ? 118.192 161.952 111.194 1.00 33.65  ? 602 LEU F CG  1 
ATOM   14635 C CD1 . LEU H  4 69  ? 118.198 163.089 112.201 1.00 33.65  ? 602 LEU F CD1 1 
ATOM   14636 C CD2 . LEU H  4 69  ? 117.843 160.635 111.869 1.00 33.65  ? 602 LEU F CD2 1 
ATOM   14637 N N   . ILE H  4 70  ? 116.710 163.323 107.028 1.00 32.31  ? 603 ILE F N   1 
ATOM   14638 C CA  . ILE H  4 70  ? 115.864 163.725 105.910 1.00 32.31  ? 603 ILE F CA  1 
ATOM   14639 C C   . ILE H  4 70  ? 116.783 164.140 104.772 1.00 32.31  ? 603 ILE F C   1 
ATOM   14640 O O   . ILE H  4 70  ? 117.567 165.085 104.918 1.00 32.31  ? 603 ILE F O   1 
ATOM   14641 C CB  . ILE H  4 70  ? 114.908 164.871 106.280 1.00 32.31  ? 603 ILE F CB  1 
ATOM   14642 C CG1 . ILE H  4 70  ? 114.302 164.644 107.666 1.00 32.31  ? 603 ILE F CG1 1 
ATOM   14643 C CG2 . ILE H  4 70  ? 113.816 165.009 105.232 1.00 32.31  ? 603 ILE F CG2 1 
ATOM   14644 C CD1 . ILE H  4 70  ? 114.136 165.912 108.472 1.00 32.31  ? 603 ILE F CD1 1 
ATOM   14645 N N   . CYS H  4 71  ? 116.686 163.442 103.643 1.00 47.31  ? 604 CYS F N   1 
ATOM   14646 C CA  . CYS H  4 71  ? 117.602 163.648 102.527 1.00 47.31  ? 604 CYS F CA  1 
ATOM   14647 C C   . CYS H  4 71  ? 116.810 163.722 101.233 1.00 47.31  ? 604 CYS F C   1 
ATOM   14648 O O   . CYS H  4 71  ? 116.148 162.753 100.853 1.00 47.31  ? 604 CYS F O   1 
ATOM   14649 C CB  . CYS H  4 71  ? 118.640 162.527 102.455 1.00 47.31  ? 604 CYS F CB  1 
ATOM   14650 S SG  . CYS H  4 71  ? 119.430 162.354 100.844 1.00 47.31  ? 604 CYS F SG  1 
ATOM   14651 N N   . CYS H  4 72  ? 116.876 164.869 100.564 1.00 53.00  ? 605 CYS F N   1 
ATOM   14652 C CA  . CYS H  4 72  ? 116.260 165.017 99.256  1.00 53.00  ? 605 CYS F CA  1 
ATOM   14653 C C   . CYS H  4 72  ? 117.045 164.241 98.205  1.00 53.00  ? 605 CYS F C   1 
ATOM   14654 O O   . CYS H  4 72  ? 118.270 164.111 98.282  1.00 53.00  ? 605 CYS F O   1 
ATOM   14655 C CB  . CYS H  4 72  ? 116.177 166.491 98.865  1.00 53.00  ? 605 CYS F CB  1 
ATOM   14656 S SG  . CYS H  4 72  ? 115.310 167.516 100.069 1.00 53.00  ? 605 CYS F SG  1 
ATOM   14657 N N   . THR H  4 73  ? 116.322 163.719 97.218  1.00 56.73  ? 606 THR F N   1 
ATOM   14658 C CA  . THR H  4 73  ? 116.909 162.900 96.170  1.00 56.73  ? 606 THR F CA  1 
ATOM   14659 C C   . THR H  4 73  ? 116.531 163.458 94.805  1.00 56.73  ? 606 THR F C   1 
ATOM   14660 O O   . THR H  4 73  ? 115.500 164.114 94.640  1.00 56.73  ? 606 THR F O   1 
ATOM   14661 C CB  . THR H  4 73  ? 116.454 161.439 96.270  1.00 56.73  ? 606 THR F CB  1 
ATOM   14662 O OG1 . THR H  4 73  ? 115.125 161.317 95.750  1.00 56.73  ? 606 THR F OG1 1 
ATOM   14663 C CG2 . THR H  4 73  ? 116.473 160.964 97.715  1.00 56.73  ? 606 THR F CG2 1 
ATOM   14664 N N   . ASN H  4 74  ? 117.386 163.184 93.822  1.00 68.13  ? 607 ASN F N   1 
ATOM   14665 C CA  . ASN H  4 74  ? 117.183 163.651 92.457  1.00 68.13  ? 607 ASN F CA  1 
ATOM   14666 C C   . ASN H  4 74  ? 116.279 162.741 91.637  1.00 68.13  ? 607 ASN F C   1 
ATOM   14667 O O   . ASN H  4 74  ? 115.942 163.092 90.502  1.00 68.13  ? 607 ASN F O   1 
ATOM   14668 C CB  . ASN H  4 74  ? 118.530 163.799 91.744  1.00 68.13  ? 607 ASN F CB  1 
ATOM   14669 C CG  . ASN H  4 74  ? 119.047 165.221 91.767  1.00 68.13  ? 607 ASN F CG  1 
ATOM   14670 O OD1 . ASN H  4 74  ? 119.714 165.636 92.714  1.00 68.13  ? 607 ASN F OD1 1 
ATOM   14671 N ND2 . ASN H  4 74  ? 118.740 165.978 90.720  1.00 68.13  ? 607 ASN F ND2 1 
ATOM   14672 N N   . VAL H  4 75  ? 115.886 161.588 92.170  1.00 68.29  ? 608 VAL F N   1 
ATOM   14673 C CA  . VAL H  4 75  ? 115.012 160.670 91.445  1.00 68.29  ? 608 VAL F CA  1 
ATOM   14674 C C   . VAL H  4 75  ? 113.638 161.326 91.336  1.00 68.29  ? 608 VAL F C   1 
ATOM   14675 O O   . VAL H  4 75  ? 113.159 161.929 92.307  1.00 68.29  ? 608 VAL F O   1 
ATOM   14676 C CB  . VAL H  4 75  ? 114.962 159.288 92.126  1.00 68.29  ? 608 VAL F CB  1 
ATOM   14677 C CG1 . VAL H  4 75  ? 114.108 159.308 93.383  1.00 68.29  ? 608 VAL F CG1 1 
ATOM   14678 C CG2 . VAL H  4 75  ? 114.476 158.216 91.157  1.00 68.29  ? 608 VAL F CG2 1 
ATOM   14679 N N   . PRO H  4 76  ? 112.997 161.293 90.170  1.00 74.00  ? 609 PRO F N   1 
ATOM   14680 C CA  . PRO H  4 76  ? 111.669 161.896 90.053  1.00 74.00  ? 609 PRO F CA  1 
ATOM   14681 C C   . PRO H  4 76  ? 110.577 160.925 90.469  1.00 74.00  ? 609 PRO F C   1 
ATOM   14682 O O   . PRO H  4 76  ? 110.721 159.705 90.364  1.00 74.00  ? 609 PRO F O   1 
ATOM   14683 C CB  . PRO H  4 76  ? 111.571 162.253 88.563  1.00 74.00  ? 609 PRO F CB  1 
ATOM   14684 C CG  . PRO H  4 76  ? 112.734 161.519 87.880  1.00 74.00  ? 609 PRO F CG  1 
ATOM   14685 C CD  . PRO H  4 76  ? 113.402 160.656 88.908  1.00 74.00  ? 609 PRO F CD  1 
ATOM   14686 N N   . TRP H  4 77  ? 109.470 161.488 90.944  1.00 82.61  ? 610 TRP F N   1 
ATOM   14687 C CA  . TRP H  4 77  ? 108.370 160.689 91.479  1.00 82.61  ? 610 TRP F CA  1 
ATOM   14688 C C   . TRP H  4 77  ? 107.418 160.346 90.342  1.00 82.61  ? 610 TRP F C   1 
ATOM   14689 O O   . TRP H  4 77  ? 106.611 161.175 89.916  1.00 82.61  ? 610 TRP F O   1 
ATOM   14690 C CB  . TRP H  4 77  ? 107.657 161.438 92.599  1.00 82.61  ? 610 TRP F CB  1 
ATOM   14691 C CG  . TRP H  4 77  ? 106.435 160.741 93.129  1.00 82.61  ? 610 TRP F CG  1 
ATOM   14692 C CD1 . TRP H  4 77  ? 105.201 160.687 92.547  1.00 82.61  ? 610 TRP F CD1 1 
ATOM   14693 C CD2 . TRP H  4 77  ? 106.333 160.001 94.352  1.00 82.61  ? 610 TRP F CD2 1 
ATOM   14694 N NE1 . TRP H  4 77  ? 104.340 159.958 93.329  1.00 82.61  ? 610 TRP F NE1 1 
ATOM   14695 C CE2 . TRP H  4 77  ? 105.010 159.527 94.444  1.00 82.61  ? 610 TRP F CE2 1 
ATOM   14696 C CE3 . TRP H  4 77  ? 107.231 159.694 95.377  1.00 82.61  ? 610 TRP F CE3 1 
ATOM   14697 C CZ2 . TRP H  4 77  ? 104.565 158.762 95.519  1.00 82.61  ? 610 TRP F CZ2 1 
ATOM   14698 C CZ3 . TRP H  4 77  ? 106.787 158.934 96.444  1.00 82.61  ? 610 TRP F CZ3 1 
ATOM   14699 C CH2 . TRP H  4 77  ? 105.467 158.477 96.506  1.00 82.61  ? 610 TRP F CH2 1 
ATOM   14700 N N   . ASN H  4 78  ? 107.521 159.119 89.840  1.00 87.10  ? 611 ASN F N   1 
ATOM   14701 C CA  . ASN H  4 78  ? 106.538 158.611 88.895  1.00 87.10  ? 611 ASN F CA  1 
ATOM   14702 C C   . ASN H  4 78  ? 105.196 158.451 89.597  1.00 87.10  ? 611 ASN F C   1 
ATOM   14703 O O   . ASN H  4 78  ? 105.128 157.969 90.730  1.00 87.10  ? 611 ASN F O   1 
ATOM   14704 C CB  . ASN H  4 78  ? 107.006 157.275 88.317  1.00 87.10  ? 611 ASN F CB  1 
ATOM   14705 C CG  . ASN H  4 78  ? 106.245 156.876 87.067  1.00 87.10  ? 611 ASN F CG  1 
ATOM   14706 O OD1 . ASN H  4 78  ? 105.016 156.825 87.062  1.00 87.10  ? 611 ASN F OD1 1 
ATOM   14707 N ND2 . ASN H  4 78  ? 106.978 156.585 85.999  1.00 87.10  ? 611 ASN F ND2 1 
ATOM   14708 N N   . SER H  4 79  ? 104.122 158.862 88.922  1.00 84.84  ? 612 SER F N   1 
ATOM   14709 C CA  . SER H  4 79  ? 102.798 158.773 89.526  1.00 84.84  ? 612 SER F CA  1 
ATOM   14710 C C   . SER H  4 79  ? 102.262 157.349 89.536  1.00 84.84  ? 612 SER F C   1 
ATOM   14711 O O   . SER H  4 79  ? 101.165 157.118 90.058  1.00 84.84  ? 612 SER F O   1 
ATOM   14712 C CB  . SER H  4 79  ? 101.820 159.692 88.794  1.00 84.84  ? 612 SER F CB  1 
ATOM   14713 O OG  . SER H  4 79  ? 100.768 160.096 89.653  1.00 84.84  ? 612 SER F OG  1 
ATOM   14714 N N   . SER H  4 80  ? 103.000 156.396 88.962  1.00 88.93  ? 613 SER F N   1 
ATOM   14715 C CA  . SER H  4 80  ? 102.526 155.017 88.913  1.00 88.93  ? 613 SER F CA  1 
ATOM   14716 C C   . SER H  4 80  ? 102.371 154.417 90.304  1.00 88.93  ? 613 SER F C   1 
ATOM   14717 O O   . SER H  4 80  ? 101.380 153.727 90.570  1.00 88.93  ? 613 SER F O   1 
ATOM   14718 C CB  . SER H  4 80  ? 103.478 154.165 88.071  1.00 88.93  ? 613 SER F CB  1 
ATOM   14719 O OG  . SER H  4 80  ? 104.622 153.788 88.816  1.00 88.93  ? 613 SER F OG  1 
ATOM   14720 N N   . TRP H  4 81  ? 103.330 154.657 91.204  1.00 83.75  ? 614 TRP F N   1 
ATOM   14721 C CA  . TRP H  4 81  ? 103.252 154.027 92.519  1.00 83.75  ? 614 TRP F CA  1 
ATOM   14722 C C   . TRP H  4 81  ? 102.147 154.648 93.365  1.00 83.75  ? 614 TRP F C   1 
ATOM   14723 O O   . TRP H  4 81  ? 101.414 153.934 94.058  1.00 83.75  ? 614 TRP F O   1 
ATOM   14724 C CB  . TRP H  4 81  ? 104.594 154.113 93.248  1.00 83.75  ? 614 TRP F CB  1 
ATOM   14725 C CG  . TRP H  4 81  ? 105.798 153.905 92.380  1.00 83.75  ? 614 TRP F CG  1 
ATOM   14726 C CD1 . TRP H  4 81  ? 106.215 152.733 91.821  1.00 83.75  ? 614 TRP F CD1 1 
ATOM   14727 C CD2 . TRP H  4 81  ? 106.801 154.878 92.063  1.00 83.75  ? 614 TRP F CD2 1 
ATOM   14728 N NE1 . TRP H  4 81  ? 107.381 152.931 91.122  1.00 83.75  ? 614 TRP F NE1 1 
ATOM   14729 C CE2 . TRP H  4 81  ? 107.766 154.238 91.263  1.00 83.75  ? 614 TRP F CE2 1 
ATOM   14730 C CE3 . TRP H  4 81  ? 106.964 156.233 92.361  1.00 83.75  ? 614 TRP F CE3 1 
ATOM   14731 C CZ2 . TRP H  4 81  ? 108.878 154.906 90.755  1.00 83.75  ? 614 TRP F CZ2 1 
ATOM   14732 C CZ3 . TRP H  4 81  ? 108.067 156.894 91.857  1.00 83.75  ? 614 TRP F CZ3 1 
ATOM   14733 C CH2 . TRP H  4 81  ? 109.009 156.232 91.062  1.00 83.75  ? 614 TRP F CH2 1 
ATOM   14734 N N   . SER H  4 82  ? 102.011 155.971 93.326  1.00 85.33  ? 615 SER F N   1 
ATOM   14735 C CA  . SER H  4 82  ? 100.950 156.637 94.067  1.00 85.33  ? 615 SER F CA  1 
ATOM   14736 C C   . SER H  4 82  ? 100.511 157.873 93.297  1.00 85.33  ? 615 SER F C   1 
ATOM   14737 O O   . SER H  4 82  ? 101.302 158.466 92.561  1.00 85.33  ? 615 SER F O   1 
ATOM   14738 C CB  . SER H  4 82  ? 101.407 157.022 95.479  1.00 85.33  ? 615 SER F CB  1 
ATOM   14739 O OG  . SER H  4 82  ? 100.339 157.587 96.220  1.00 85.33  ? 615 SER F OG  1 
ATOM   14740 N N   . ASN H  4 83  ? 99.250  158.256 93.484  1.00 88.12  ? 616 ASN F N   1 
ATOM   14741 C CA  . ASN H  4 83  ? 98.664  159.401 92.803  1.00 88.12  ? 616 ASN F CA  1 
ATOM   14742 C C   . ASN H  4 83  ? 98.254  160.503 93.772  1.00 88.12  ? 616 ASN F C   1 
ATOM   14743 O O   . ASN H  4 83  ? 98.083  161.652 93.350  1.00 88.12  ? 616 ASN F O   1 
ATOM   14744 C CB  . ASN H  4 83  ? 97.467  158.933 91.953  1.00 88.12  ? 616 ASN F CB  1 
ATOM   14745 C CG  . ASN H  4 83  ? 96.430  160.021 91.713  1.00 88.12  ? 616 ASN F CG  1 
ATOM   14746 O OD1 . ASN H  4 83  ? 95.652  160.370 92.603  1.00 88.12  ? 616 ASN F OD1 1 
ATOM   14747 N ND2 . ASN H  4 83  ? 96.415  160.560 90.500  1.00 88.12  ? 616 ASN F ND2 1 
ATOM   14748 N N   . ARG H  4 84  ? 98.135  160.189 95.059  1.00 76.94  ? 617 ARG F N   1 
ATOM   14749 C CA  . ARG H  4 84  ? 97.664  161.153 96.043  1.00 76.94  ? 617 ARG F CA  1 
ATOM   14750 C C   . ARG H  4 84  ? 98.593  162.358 96.127  1.00 76.94  ? 617 ARG F C   1 
ATOM   14751 O O   . ARG H  4 84  ? 99.814  162.236 95.999  1.00 76.94  ? 617 ARG F O   1 
ATOM   14752 C CB  . ARG H  4 84  ? 97.549  160.485 97.412  1.00 76.94  ? 617 ARG F CB  1 
ATOM   14753 C CG  . ARG H  4 84  ? 96.555  161.141 98.346  1.00 76.94  ? 617 ARG F CG  1 
ATOM   14754 C CD  . ARG H  4 84  ? 95.261  160.345 98.400  1.00 76.94  ? 617 ARG F CD  1 
ATOM   14755 N NE  . ARG H  4 84  ? 95.434  159.056 99.059  1.00 76.94  ? 617 ARG F NE  1 
ATOM   14756 C CZ  . ARG H  4 84  ? 95.613  158.894 100.363 1.00 76.94  ? 617 ARG F CZ  1 
ATOM   14757 N NH1 . ARG H  4 84  ? 95.632  159.923 101.193 1.00 76.94  ? 617 ARG F NH1 1 
ATOM   14758 N NH2 . ARG H  4 84  ? 95.775  157.666 100.847 1.00 76.94  ? 617 ARG F NH2 1 
ATOM   14759 N N   . ASN H  4 85  ? 98.000  163.530 96.342  1.00 78.33  ? 618 ASN F N   1 
ATOM   14760 C CA  . ASN H  4 85  ? 98.750  164.771 96.437  1.00 78.33  ? 618 ASN F CA  1 
ATOM   14761 C C   . ASN H  4 85  ? 99.297  164.966 97.851  1.00 78.33  ? 618 ASN F C   1 
ATOM   14762 O O   . ASN H  4 85  ? 98.964  164.232 98.785  1.00 78.33  ? 618 ASN F O   1 
ATOM   14763 C CB  . ASN H  4 85  ? 97.875  165.955 96.017  1.00 78.33  ? 618 ASN F CB  1 
ATOM   14764 C CG  . ASN H  4 85  ? 96.631  166.115 96.885  1.00 78.33  ? 618 ASN F CG  1 
ATOM   14765 O OD1 . ASN H  4 85  ? 96.675  165.968 98.106  1.00 78.33  ? 618 ASN F OD1 1 
ATOM   14766 N ND2 . ASN H  4 85  ? 95.508  166.419 96.245  1.00 78.33  ? 618 ASN F ND2 1 
ATOM   14767 N N   . LEU H  4 86  ? 100.148 165.983 98.000  1.00 76.76  ? 619 LEU F N   1 
ATOM   14768 C CA  . LEU H  4 86  ? 100.750 166.274 99.297  1.00 76.76  ? 619 LEU F CA  1 
ATOM   14769 C C   . LEU H  4 86  ? 99.714  166.711 100.323 1.00 76.76  ? 619 LEU F C   1 
ATOM   14770 O O   . LEU H  4 86  ? 99.896  166.456 101.519 1.00 76.76  ? 619 LEU F O   1 
ATOM   14771 C CB  . LEU H  4 86  ? 101.845 167.338 99.124  1.00 76.76  ? 619 LEU F CB  1 
ATOM   14772 C CG  . LEU H  4 86  ? 102.544 168.071 100.278 1.00 76.76  ? 619 LEU F CG  1 
ATOM   14773 C CD1 . LEU H  4 86  ? 103.818 168.698 99.744  1.00 76.76  ? 619 LEU F CD1 1 
ATOM   14774 C CD2 . LEU H  4 86  ? 101.687 169.158 100.916 1.00 76.76  ? 619 LEU F CD2 1 
ATOM   14775 N N   . SER H  4 87  ? 98.637  167.369 99.886  1.00 80.06  ? 620 SER F N   1 
ATOM   14776 C CA  . SER H  4 87  ? 97.609  167.818 100.818 1.00 80.06  ? 620 SER F CA  1 
ATOM   14777 C C   . SER H  4 87  ? 96.929  166.648 101.517 1.00 80.06  ? 620 SER F C   1 
ATOM   14778 O O   . SER H  4 87  ? 96.608  166.740 102.707 1.00 80.06  ? 620 SER F O   1 
ATOM   14779 C CB  . SER H  4 87  ? 96.576  168.674 100.086 1.00 80.06  ? 620 SER F CB  1 
ATOM   14780 O OG  . SER H  4 87  ? 95.519  169.050 100.952 1.00 80.06  ? 620 SER F OG  1 
ATOM   14781 N N   . GLU H  4 88  ? 96.696  165.549 100.799 1.00 79.91  ? 621 GLU F N   1 
ATOM   14782 C CA  . GLU H  4 88  ? 96.069  164.360 101.362 1.00 79.91  ? 621 GLU F CA  1 
ATOM   14783 C C   . GLU H  4 88  ? 97.091  163.328 101.826 1.00 79.91  ? 621 GLU F C   1 
ATOM   14784 O O   . GLU H  4 88  ? 96.767  162.140 101.918 1.00 79.91  ? 621 GLU F O   1 
ATOM   14785 C CB  . GLU H  4 88  ? 95.108  163.738 100.349 1.00 79.91  ? 621 GLU F CB  1 
ATOM   14786 C CG  . GLU H  4 88  ? 93.921  164.618 100.008 1.00 79.91  ? 621 GLU F CG  1 
ATOM   14787 C CD  . GLU H  4 88  ? 93.019  164.853 101.202 1.00 79.91  ? 621 GLU F CD  1 
ATOM   14788 O OE1 . GLU H  4 88  ? 92.785  163.894 101.968 1.00 79.91  ? 621 GLU F OE1 1 
ATOM   14789 O OE2 . GLU H  4 88  ? 92.548  165.995 101.378 1.00 79.91  ? 621 GLU F OE2 1 
ATOM   14790 N N   . ILE H  4 89  ? 98.318  163.755 102.122 1.00 68.42  ? 622 ILE F N   1 
ATOM   14791 C CA  . ILE H  4 89  ? 99.354  162.835 102.578 1.00 68.42  ? 622 ILE F CA  1 
ATOM   14792 C C   . ILE H  4 89  ? 99.935  163.306 103.905 1.00 68.42  ? 622 ILE F C   1 
ATOM   14793 O O   . ILE H  4 89  ? 99.911  162.573 104.898 1.00 68.42  ? 622 ILE F O   1 
ATOM   14794 C CB  . ILE H  4 89  ? 100.463 162.678 101.521 1.00 68.42  ? 622 ILE F CB  1 
ATOM   14795 C CG1 . ILE H  4 89  ? 100.009 161.742 100.401 1.00 68.42  ? 622 ILE F CG1 1 
ATOM   14796 C CG2 . ILE H  4 89  ? 101.740 162.146 102.156 1.00 68.42  ? 622 ILE F CG2 1 
ATOM   14797 C CD1 . ILE H  4 89  ? 101.042 161.554 99.313  1.00 68.42  ? 622 ILE F CD1 1 
ATOM   14798 N N   . TRP H  4 90  ? 100.442 164.539 103.940 1.00 66.80  ? 623 TRP F N   1 
ATOM   14799 C CA  . TRP H  4 90  ? 101.268 164.975 105.060 1.00 66.80  ? 623 TRP F CA  1 
ATOM   14800 C C   . TRP H  4 90  ? 100.469 165.506 106.243 1.00 66.80  ? 623 TRP F C   1 
ATOM   14801 O O   . TRP H  4 90  ? 101.075 165.888 107.250 1.00 66.80  ? 623 TRP F O   1 
ATOM   14802 C CB  . TRP H  4 90  ? 102.263 166.039 104.590 1.00 66.80  ? 623 TRP F CB  1 
ATOM   14803 C CG  . TRP H  4 90  ? 103.387 165.463 103.788 1.00 66.80  ? 623 TRP F CG  1 
ATOM   14804 C CD1 . TRP H  4 90  ? 103.455 165.351 102.431 1.00 66.80  ? 623 TRP F CD1 1 
ATOM   14805 C CD2 . TRP H  4 90  ? 104.607 164.913 104.297 1.00 66.80  ? 623 TRP F CD2 1 
ATOM   14806 N NE1 . TRP H  4 90  ? 104.641 164.763 102.063 1.00 66.80  ? 623 TRP F NE1 1 
ATOM   14807 C CE2 . TRP H  4 90  ? 105.366 164.486 103.192 1.00 66.80  ? 623 TRP F CE2 1 
ATOM   14808 C CE3 . TRP H  4 90  ? 105.131 164.745 105.580 1.00 66.80  ? 623 TRP F CE3 1 
ATOM   14809 C CZ2 . TRP H  4 90  ? 106.619 163.896 103.333 1.00 66.80  ? 623 TRP F CZ2 1 
ATOM   14810 C CZ3 . TRP H  4 90  ? 106.374 164.157 105.717 1.00 66.80  ? 623 TRP F CZ3 1 
ATOM   14811 C CH2 . TRP H  4 90  ? 107.104 163.742 104.600 1.00 66.80  ? 623 TRP F CH2 1 
ATOM   14812 N N   . ASP H  4 91  ? 99.139  165.535 106.163 1.00 69.49  ? 624 ASP F N   1 
ATOM   14813 C CA  . ASP H  4 91  ? 98.331  166.102 107.234 1.00 69.49  ? 624 ASP F CA  1 
ATOM   14814 C C   . ASP H  4 91  ? 97.137  165.249 107.642 1.00 69.49  ? 624 ASP F C   1 
ATOM   14815 O O   . ASP H  4 91  ? 96.451  165.608 108.606 1.00 69.49  ? 624 ASP F O   1 
ATOM   14816 C CB  . ASP H  4 91  ? 97.832  167.500 106.838 1.00 69.49  ? 624 ASP F CB  1 
ATOM   14817 C CG  . ASP H  4 91  ? 98.867  168.581 107.081 1.00 69.49  ? 624 ASP F CG  1 
ATOM   14818 O OD1 . ASP H  4 91  ? 99.848  168.319 107.809 1.00 69.49  ? 624 ASP F OD1 1 
ATOM   14819 O OD2 . ASP H  4 91  ? 98.700  169.696 106.544 1.00 69.49  ? 624 ASP F OD2 1 
ATOM   14820 N N   . ASN H  4 92  ? 96.866  164.136 106.952 1.00 71.00  ? 625 ASN F N   1 
ATOM   14821 C CA  . ASN H  4 92  ? 95.661  163.371 107.251 1.00 71.00  ? 625 ASN F CA  1 
ATOM   14822 C C   . ASN H  4 92  ? 95.894  161.862 107.276 1.00 71.00  ? 625 ASN F C   1 
ATOM   14823 O O   . ASN H  4 92  ? 94.922  161.099 107.311 1.00 71.00  ? 625 ASN F O   1 
ATOM   14824 C CB  . ASN H  4 92  ? 94.559  163.694 106.240 1.00 71.00  ? 625 ASN F CB  1 
ATOM   14825 C CG  . ASN H  4 92  ? 95.075  163.744 104.819 1.00 71.00  ? 625 ASN F CG  1 
ATOM   14826 O OD1 . ASN H  4 92  ? 96.038  164.452 104.523 1.00 71.00  ? 625 ASN F OD1 1 
ATOM   14827 N ND2 . ASN H  4 92  ? 94.441  162.989 103.929 1.00 71.00  ? 625 ASN F ND2 1 
ATOM   14828 N N   . MET H  4 93  ? 97.145  161.410 107.260 1.00 61.84  ? 626 MET F N   1 
ATOM   14829 C CA  . MET H  4 93  ? 97.441  159.984 107.268 1.00 61.84  ? 626 MET F CA  1 
ATOM   14830 C C   . MET H  4 93  ? 98.529  159.710 108.295 1.00 61.84  ? 626 MET F C   1 
ATOM   14831 O O   . MET H  4 93  ? 99.178  160.629 108.800 1.00 61.84  ? 626 MET F O   1 
ATOM   14832 C CB  . MET H  4 93  ? 97.878  159.489 105.883 1.00 61.84  ? 626 MET F CB  1 
ATOM   14833 C CG  . MET H  4 93  ? 96.861  159.684 104.775 1.00 61.84  ? 626 MET F CG  1 
ATOM   14834 S SD  . MET H  4 93  ? 97.169  158.598 103.366 1.00 61.84  ? 626 MET F SD  1 
ATOM   14835 C CE  . MET H  4 93  ? 98.321  157.420 104.070 1.00 61.84  ? 626 MET F CE  1 
ATOM   14836 N N   . THR H  4 94  ? 98.714  158.431 108.611 1.00 59.50  ? 627 THR F N   1 
ATOM   14837 C CA  . THR H  4 94  ? 99.797  157.972 109.468 1.00 59.50  ? 627 THR F CA  1 
ATOM   14838 C C   . THR H  4 94  ? 100.835 157.225 108.641 1.00 59.50  ? 627 THR F C   1 
ATOM   14839 O O   . THR H  4 94  ? 100.533 156.673 107.580 1.00 59.50  ? 627 THR F O   1 
ATOM   14840 C CB  . THR H  4 94  ? 99.276  157.065 110.590 1.00 59.50  ? 627 THR F CB  1 
ATOM   14841 O OG1 . THR H  4 94  ? 98.203  156.255 110.097 1.00 59.50  ? 627 THR F OG1 1 
ATOM   14842 C CG2 . THR H  4 94  ? 98.784  157.895 111.763 1.00 59.50  ? 627 THR F CG2 1 
ATOM   14843 N N   . TRP H  4 95  ? 102.077 157.216 109.140 1.00 53.99  ? 628 TRP F N   1 
ATOM   14844 C CA  . TRP H  4 95  ? 103.151 156.546 108.411 1.00 53.99  ? 628 TRP F CA  1 
ATOM   14845 C C   . TRP H  4 95  ? 102.871 155.060 108.226 1.00 53.99  ? 628 TRP F C   1 
ATOM   14846 O O   . TRP H  4 95  ? 103.340 154.461 107.253 1.00 53.99  ? 628 TRP F O   1 
ATOM   14847 C CB  . TRP H  4 95  ? 104.492 156.714 109.125 1.00 53.99  ? 628 TRP F CB  1 
ATOM   14848 C CG  . TRP H  4 95  ? 105.288 157.928 108.740 1.00 53.99  ? 628 TRP F CG  1 
ATOM   14849 C CD1 . TRP H  4 95  ? 105.395 159.093 109.441 1.00 53.99  ? 628 TRP F CD1 1 
ATOM   14850 C CD2 . TRP H  4 95  ? 106.068 158.104 107.549 1.00 53.99  ? 628 TRP F CD2 1 
ATOM   14851 N NE1 . TRP H  4 95  ? 106.219 159.970 108.778 1.00 53.99  ? 628 TRP F NE1 1 
ATOM   14852 C CE2 . TRP H  4 95  ? 106.645 159.387 107.613 1.00 53.99  ? 628 TRP F CE2 1 
ATOM   14853 C CE3 . TRP H  4 95  ? 106.355 157.291 106.448 1.00 53.99  ? 628 TRP F CE3 1 
ATOM   14854 C CZ2 . TRP H  4 95  ? 107.471 159.886 106.610 1.00 53.99  ? 628 TRP F CZ2 1 
ATOM   14855 C CZ3 . TRP H  4 95  ? 107.180 157.787 105.455 1.00 53.99  ? 628 TRP F CZ3 1 
ATOM   14856 C CH2 . TRP H  4 95  ? 107.728 159.071 105.542 1.00 53.99  ? 628 TRP F CH2 1 
ATOM   14857 N N   . LEU H  4 96  ? 102.137 154.443 109.156 1.00 56.91  ? 629 LEU F N   1 
ATOM   14858 C CA  . LEU H  4 96  ? 101.819 153.024 109.019 1.00 56.91  ? 629 LEU F CA  1 
ATOM   14859 C C   . LEU H  4 96  ? 100.979 152.768 107.775 1.00 56.91  ? 629 LEU F C   1 
ATOM   14860 O O   . LEU H  4 96  ? 101.244 151.826 107.016 1.00 56.91  ? 629 LEU F O   1 
ATOM   14861 C CB  . LEU H  4 96  ? 101.094 152.519 110.269 1.00 56.91  ? 629 LEU F CB  1 
ATOM   14862 C CG  . LEU H  4 96  ? 101.889 152.308 111.562 1.00 56.91  ? 629 LEU F CG  1 
ATOM   14863 C CD1 . LEU H  4 96  ? 102.245 153.625 112.239 1.00 56.91  ? 629 LEU F CD1 1 
ATOM   14864 C CD2 . LEU H  4 96  ? 101.118 151.406 112.515 1.00 56.91  ? 629 LEU F CD2 1 
ATOM   14865 N N   . GLN H  4 97  ? 99.968  153.608 107.541 1.00 59.76  ? 630 GLN F N   1 
ATOM   14866 C CA  . GLN H  4 97  ? 99.150  153.467 106.342 1.00 59.76  ? 630 GLN F CA  1 
ATOM   14867 C C   . GLN H  4 97  ? 99.975  153.706 105.084 1.00 59.76  ? 630 GLN F C   1 
ATOM   14868 O O   . GLN H  4 97  ? 99.782  153.027 104.069 1.00 59.76  ? 630 GLN F O   1 
ATOM   14869 C CB  . GLN H  4 97  ? 97.968  154.432 106.402 1.00 59.76  ? 630 GLN F CB  1 
ATOM   14870 C CG  . GLN H  4 97  ? 97.093  154.262 107.630 1.00 59.76  ? 630 GLN F CG  1 
ATOM   14871 C CD  . GLN H  4 97  ? 96.194  155.457 107.871 1.00 59.76  ? 630 GLN F CD  1 
ATOM   14872 O OE1 . GLN H  4 97  ? 96.566  156.397 108.573 1.00 59.76  ? 630 GLN F OE1 1 
ATOM   14873 N NE2 . GLN H  4 97  ? 95.002  155.428 107.286 1.00 59.76  ? 630 GLN F NE2 1 
ATOM   14874 N N   . TRP H  4 98  ? 100.896 154.670 105.131 1.00 57.56  ? 631 TRP F N   1 
ATOM   14875 C CA  . TRP H  4 98  ? 101.752 154.930 103.979 1.00 57.56  ? 631 TRP F CA  1 
ATOM   14876 C C   . TRP H  4 98  ? 102.648 153.736 103.672 1.00 57.56  ? 631 TRP F C   1 
ATOM   14877 O O   . TRP H  4 98  ? 102.822 153.366 102.504 1.00 57.56  ? 631 TRP F O   1 
ATOM   14878 C CB  . TRP H  4 98  ? 102.588 156.186 104.221 1.00 57.56  ? 631 TRP F CB  1 
ATOM   14879 C CG  . TRP H  4 98  ? 103.469 156.539 103.070 1.00 57.56  ? 631 TRP F CG  1 
ATOM   14880 C CD1 . TRP H  4 98  ? 104.809 156.313 102.968 1.00 57.56  ? 631 TRP F CD1 1 
ATOM   14881 C CD2 . TRP H  4 98  ? 103.073 157.167 101.847 1.00 57.56  ? 631 TRP F CD2 1 
ATOM   14882 N NE1 . TRP H  4 98  ? 105.274 156.770 101.760 1.00 57.56  ? 631 TRP F NE1 1 
ATOM   14883 C CE2 . TRP H  4 98  ? 104.227 157.298 101.052 1.00 57.56  ? 631 TRP F CE2 1 
ATOM   14884 C CE3 . TRP H  4 98  ? 101.854 157.635 101.347 1.00 57.56  ? 631 TRP F CE3 1 
ATOM   14885 C CZ2 . TRP H  4 98  ? 104.200 157.875 99.786  1.00 57.56  ? 631 TRP F CZ2 1 
ATOM   14886 C CZ3 . TRP H  4 98  ? 101.829 158.208 100.090 1.00 57.56  ? 631 TRP F CZ3 1 
ATOM   14887 C CH2 . TRP H  4 98  ? 102.994 158.324 99.324  1.00 57.56  ? 631 TRP F CH2 1 
ATOM   14888 N N   . ASP H  4 99  ? 103.228 153.121 104.705 1.00 62.79  ? 632 ASP F N   1 
ATOM   14889 C CA  . ASP H  4 99  ? 104.033 151.922 104.490 1.00 62.79  ? 632 ASP F CA  1 
ATOM   14890 C C   . ASP H  4 99  ? 103.183 150.794 103.924 1.00 62.79  ? 632 ASP F C   1 
ATOM   14891 O O   . ASP H  4 99  ? 103.622 150.066 103.024 1.00 62.79  ? 632 ASP F O   1 
ATOM   14892 C CB  . ASP H  4 99  ? 104.701 151.491 105.796 1.00 62.79  ? 632 ASP F CB  1 
ATOM   14893 C CG  . ASP H  4 99  ? 105.787 150.451 105.580 1.00 62.79  ? 632 ASP F CG  1 
ATOM   14894 O OD1 . ASP H  4 99  ? 106.740 150.733 104.823 1.00 62.79  ? 632 ASP F OD1 1 
ATOM   14895 O OD2 . ASP H  4 99  ? 105.688 149.352 106.166 1.00 62.79  ? 632 ASP F OD2 1 
ATOM   14896 N N   . LYS H  4 100 ? 101.957 150.641 104.431 1.00 61.73  ? 633 LYS F N   1 
ATOM   14897 C CA  . LYS H  4 100 ? 101.055 149.625 103.897 1.00 61.73  ? 633 LYS F CA  1 
ATOM   14898 C C   . LYS H  4 100 ? 100.766 149.863 102.419 1.00 61.73  ? 633 LYS F C   1 
ATOM   14899 O O   . LYS H  4 100 ? 100.705 148.914 101.629 1.00 61.73  ? 633 LYS F O   1 
ATOM   14900 C CB  . LYS H  4 100 ? 99.755  149.605 104.700 1.00 61.73  ? 633 LYS F CB  1 
ATOM   14901 C CG  . LYS H  4 100 ? 99.808  148.737 105.945 1.00 61.73  ? 633 LYS F CG  1 
ATOM   14902 C CD  . LYS H  4 100 ? 99.202  147.369 105.683 1.00 61.73  ? 633 LYS F CD  1 
ATOM   14903 C CE  . LYS H  4 100 ? 99.648  146.357 106.725 1.00 61.73  ? 633 LYS F CE  1 
ATOM   14904 N NZ  . LYS H  4 100 ? 101.037 145.883 106.477 1.00 61.73  ? 633 LYS F NZ  1 
ATOM   14905 N N   . GLU H  4 101 ? 100.578 151.124 102.030 1.00 61.48  ? 634 GLU F N   1 
ATOM   14906 C CA  . GLU H  4 101 ? 100.278 151.433 100.635 1.00 61.48  ? 634 GLU F CA  1 
ATOM   14907 C C   . GLU H  4 101 ? 101.500 151.246 99.741  1.00 61.48  ? 634 GLU F C   1 
ATOM   14908 O O   . GLU H  4 101 ? 101.368 150.863 98.573  1.00 61.48  ? 634 GLU F O   1 
ATOM   14909 C CB  . GLU H  4 101 ? 99.753  152.863 100.516 1.00 61.48  ? 634 GLU F CB  1 
ATOM   14910 C CG  . GLU H  4 101 ? 98.367  153.072 101.097 1.00 61.48  ? 634 GLU F CG  1 
ATOM   14911 C CD  . GLU H  4 101 ? 97.726  154.357 100.616 1.00 61.48  ? 634 GLU F CD  1 
ATOM   14912 O OE1 . GLU H  4 101 ? 97.957  154.735 99.449  1.00 61.48  ? 634 GLU F OE1 1 
ATOM   14913 O OE2 . GLU H  4 101 ? 96.993  154.991 101.404 1.00 61.48  ? 634 GLU F OE2 1 
ATOM   14914 N N   . ILE H  4 102 ? 102.697 151.512 100.270 1.00 63.29  ? 635 ILE F N   1 
ATOM   14915 C CA  . ILE H  4 102 ? 103.900 151.619 99.450  1.00 63.29  ? 635 ILE F CA  1 
ATOM   14916 C C   . ILE H  4 102 ? 104.683 150.312 99.357  1.00 63.29  ? 635 ILE F C   1 
ATOM   14917 O O   . ILE H  4 102 ? 105.365 150.087 98.346  1.00 63.29  ? 635 ILE F O   1 
ATOM   14918 C CB  . ILE H  4 102 ? 104.789 152.775 99.969  1.00 63.29  ? 635 ILE F CB  1 
ATOM   14919 C CG1 . ILE H  4 102 ? 104.455 154.086 99.244  1.00 63.29  ? 635 ILE F CG1 1 
ATOM   14920 C CG2 . ILE H  4 102 ? 106.279 152.457 99.865  1.00 63.29  ? 635 ILE F CG2 1 
ATOM   14921 C CD1 . ILE H  4 102 ? 103.009 154.524 99.350  1.00 63.29  ? 635 ILE F CD1 1 
ATOM   14922 N N   . SER H  4 103 ? 104.552 149.413 100.342 1.00 68.23  ? 636 SER F N   1 
ATOM   14923 C CA  . SER H  4 103 ? 105.467 148.280 100.484 1.00 68.23  ? 636 SER F CA  1 
ATOM   14924 C C   . SER H  4 103 ? 105.657 147.461 99.209  1.00 68.23  ? 636 SER F C   1 
ATOM   14925 O O   . SER H  4 103 ? 106.661 146.750 99.096  1.00 68.23  ? 636 SER F O   1 
ATOM   14926 C CB  . SER H  4 103 ? 104.980 147.361 101.606 1.00 68.23  ? 636 SER F CB  1 
ATOM   14927 O OG  . SER H  4 103 ? 103.639 146.959 101.389 1.00 68.23  ? 636 SER F OG  1 
ATOM   14928 N N   . ASN H  4 104 ? 104.736 147.535 98.252  1.00 72.82  ? 637 ASN F N   1 
ATOM   14929 C CA  . ASN H  4 104 ? 104.887 146.800 97.001  1.00 72.82  ? 637 ASN F CA  1 
ATOM   14930 C C   . ASN H  4 104 ? 105.707 147.555 95.961  1.00 72.82  ? 637 ASN F C   1 
ATOM   14931 O O   . ASN H  4 104 ? 106.030 146.983 94.914  1.00 72.82  ? 637 ASN F O   1 
ATOM   14932 C CB  . ASN H  4 104 ? 103.514 146.451 96.420  1.00 72.82  ? 637 ASN F CB  1 
ATOM   14933 C CG  . ASN H  4 104 ? 102.482 147.526 96.680  1.00 72.82  ? 637 ASN F CG  1 
ATOM   14934 O OD1 . ASN H  4 104 ? 102.820 148.693 96.868  1.00 72.82  ? 637 ASN F OD1 1 
ATOM   14935 N ND2 . ASN H  4 104 ? 101.212 147.136 96.693  1.00 72.82  ? 637 ASN F ND2 1 
ATOM   14936 N N   . TYR H  4 105 ? 106.047 148.814 96.219  1.00 73.13  ? 638 TYR F N   1 
ATOM   14937 C CA  . TYR H  4 105 ? 106.838 149.643 95.315  1.00 73.13  ? 638 TYR F CA  1 
ATOM   14938 C C   . TYR H  4 105 ? 108.147 150.046 95.976  1.00 73.13  ? 638 TYR F C   1 
ATOM   14939 O O   . TYR H  4 105 ? 108.575 151.201 95.899  1.00 73.13  ? 638 TYR F O   1 
ATOM   14940 C CB  . TYR H  4 105 ? 106.053 150.879 94.880  1.00 73.13  ? 638 TYR F CB  1 
ATOM   14941 C CG  . TYR H  4 105 ? 104.587 150.620 94.612  1.00 73.13  ? 638 TYR F CG  1 
ATOM   14942 C CD1 . TYR H  4 105 ? 104.185 149.613 93.744  1.00 73.13  ? 638 TYR F CD1 1 
ATOM   14943 C CD2 . TYR H  4 105 ? 103.605 151.380 95.231  1.00 73.13  ? 638 TYR F CD2 1 
ATOM   14944 C CE1 . TYR H  4 105 ? 102.847 149.373 93.498  1.00 73.13  ? 638 TYR F CE1 1 
ATOM   14945 C CE2 . TYR H  4 105 ? 102.264 151.148 94.991  1.00 73.13  ? 638 TYR F CE2 1 
ATOM   14946 C CZ  . TYR H  4 105 ? 101.891 150.144 94.124  1.00 73.13  ? 638 TYR F CZ  1 
ATOM   14947 O OH  . TYR H  4 105 ? 100.556 149.911 93.884  1.00 73.13  ? 638 TYR F OH  1 
ATOM   14948 N N   . THR H  4 106 ? 108.805 149.095 96.640  1.00 67.06  ? 639 THR F N   1 
ATOM   14949 C CA  . THR H  4 106 ? 109.924 149.399 97.526  1.00 67.06  ? 639 THR F CA  1 
ATOM   14950 C C   . THR H  4 106 ? 111.282 149.188 96.864  1.00 67.06  ? 639 THR F C   1 
ATOM   14951 O O   . THR H  4 106 ? 112.077 150.127 96.767  1.00 67.06  ? 639 THR F O   1 
ATOM   14952 C CB  . THR H  4 106 ? 109.816 148.546 98.798  1.00 67.06  ? 639 THR F CB  1 
ATOM   14953 O OG1 . THR H  4 106 ? 108.651 148.933 99.537  1.00 67.06  ? 639 THR F OG1 1 
ATOM   14954 C CG2 . THR H  4 106 ? 111.045 148.728 99.668  1.00 67.06  ? 639 THR F CG2 1 
ATOM   14955 N N   . GLN H  4 107 ? 111.564 147.968 96.398  1.00 63.56  ? 640 GLN F N   1 
ATOM   14956 C CA  . GLN H  4 107 ? 112.908 147.656 95.915  1.00 63.56  ? 640 GLN F CA  1 
ATOM   14957 C C   . GLN H  4 107 ? 113.240 148.424 94.642  1.00 63.56  ? 640 GLN F C   1 
ATOM   14958 O O   . GLN H  4 107 ? 114.405 148.766 94.400  1.00 63.56  ? 640 GLN F O   1 
ATOM   14959 C CB  . GLN H  4 107 ? 113.044 146.152 95.683  1.00 63.56  ? 640 GLN F CB  1 
ATOM   14960 C CG  . GLN H  4 107 ? 113.083 145.331 96.959  1.00 63.56  ? 640 GLN F CG  1 
ATOM   14961 C CD  . GLN H  4 107 ? 114.296 145.641 97.812  1.00 63.56  ? 640 GLN F CD  1 
ATOM   14962 O OE1 . GLN H  4 107 ? 115.435 145.432 97.392  1.00 63.56  ? 640 GLN F OE1 1 
ATOM   14963 N NE2 . GLN H  4 107 ? 114.059 146.145 99.017  1.00 63.56  ? 640 GLN F NE2 1 
ATOM   14964 N N   . ILE H  4 108 ? 112.230 148.707 93.819  1.00 66.67  ? 641 ILE F N   1 
ATOM   14965 C CA  . ILE H  4 108 ? 112.467 149.413 92.564  1.00 66.67  ? 641 ILE F CA  1 
ATOM   14966 C C   . ILE H  4 108 ? 112.985 150.825 92.827  1.00 66.67  ? 641 ILE F C   1 
ATOM   14967 O O   . ILE H  4 108 ? 113.952 151.272 92.195  1.00 66.67  ? 641 ILE F O   1 
ATOM   14968 C CB  . ILE H  4 108 ? 111.190 149.395 91.699  1.00 66.67  ? 641 ILE F CB  1 
ATOM   14969 C CG1 . ILE H  4 108 ? 110.039 150.140 92.381  1.00 66.67  ? 641 ILE F CG1 1 
ATOM   14970 C CG2 . ILE H  4 108 ? 110.779 147.962 91.395  1.00 66.67  ? 641 ILE F CG2 1 
ATOM   14971 C CD1 . ILE H  4 108 ? 108.736 150.066 91.621  1.00 66.67  ? 641 ILE F CD1 1 
ATOM   14972 N N   . ILE H  4 109 ? 112.374 151.537 93.779  1.00 60.18  ? 642 ILE F N   1 
ATOM   14973 C CA  . ILE H  4 109 ? 112.848 152.872 94.134  1.00 60.18  ? 642 ILE F CA  1 
ATOM   14974 C C   . ILE H  4 109 ? 114.267 152.800 94.681  1.00 60.18  ? 642 ILE F C   1 
ATOM   14975 O O   . ILE H  4 109 ? 115.095 153.684 94.428  1.00 60.18  ? 642 ILE F O   1 
ATOM   14976 C CB  . ILE H  4 109 ? 111.888 153.534 95.141  1.00 60.18  ? 642 ILE F CB  1 
ATOM   14977 C CG1 . ILE H  4 109 ? 110.487 153.665 94.543  1.00 60.18  ? 642 ILE F CG1 1 
ATOM   14978 C CG2 . ILE H  4 109 ? 112.415 154.893 95.575  1.00 60.18  ? 642 ILE F CG2 1 
ATOM   14979 C CD1 . ILE H  4 109 ? 109.495 154.339 95.467  1.00 60.18  ? 642 ILE F CD1 1 
ATOM   14980 N N   . TYR H  4 110 ? 114.567 151.746 95.442  1.00 55.63  ? 643 TYR F N   1 
ATOM   14981 C CA  . TYR H  4 110 ? 115.912 151.575 95.978  1.00 55.63  ? 643 TYR F CA  1 
ATOM   14982 C C   . TYR H  4 110 ? 116.925 151.428 94.850  1.00 55.63  ? 643 TYR F C   1 
ATOM   14983 O O   . TYR H  4 110 ? 118.011 152.020 94.889  1.00 55.63  ? 643 TYR F O   1 
ATOM   14984 C CB  . TYR H  4 110 ? 115.953 150.361 96.912  1.00 55.63  ? 643 TYR F CB  1 
ATOM   14985 C CG  . TYR H  4 110 ? 115.142 150.500 98.192  1.00 55.63  ? 643 TYR F CG  1 
ATOM   14986 C CD1 . TYR H  4 110 ? 114.240 151.544 98.366  1.00 55.63  ? 643 TYR F CD1 1 
ATOM   14987 C CD2 . TYR H  4 110 ? 115.282 149.583 99.225  1.00 55.63  ? 643 TYR F CD2 1 
ATOM   14988 C CE1 . TYR H  4 110 ? 113.503 151.669 99.526  1.00 55.63  ? 643 TYR F CE1 1 
ATOM   14989 C CE2 . TYR H  4 110 ? 114.548 149.703 100.391 1.00 55.63  ? 643 TYR F CE2 1 
ATOM   14990 C CZ  . TYR H  4 110 ? 113.661 150.748 100.536 1.00 55.63  ? 643 TYR F CZ  1 
ATOM   14991 O OH  . TYR H  4 110 ? 112.927 150.873 101.692 1.00 55.63  ? 643 TYR F OH  1 
ATOM   14992 N N   . GLY H  4 111 ? 116.576 150.649 93.823  1.00 60.33  ? 644 GLY F N   1 
ATOM   14993 C CA  . GLY H  4 111 ? 117.458 150.517 92.674  1.00 60.33  ? 644 GLY F CA  1 
ATOM   14994 C C   . GLY H  4 111 ? 117.653 151.824 91.926  1.00 60.33  ? 644 GLY F C   1 
ATOM   14995 O O   . GLY H  4 111 ? 118.773 152.155 91.512  1.00 60.33  ? 644 GLY F O   1 
ATOM   14996 N N   . LEU H  4 112 ? 116.566 152.581 91.730  1.00 60.77  ? 645 LEU F N   1 
ATOM   14997 C CA  . LEU H  4 112 ? 116.701 153.878 91.068  1.00 60.77  ? 645 LEU F CA  1 
ATOM   14998 C C   . LEU H  4 112 ? 117.611 154.806 91.858  1.00 60.77  ? 645 LEU F C   1 
ATOM   14999 O O   . LEU H  4 112 ? 118.453 155.498 91.277  1.00 60.77  ? 645 LEU F O   1 
ATOM   15000 C CB  . LEU H  4 112 ? 115.343 154.549 90.848  1.00 60.77  ? 645 LEU F CB  1 
ATOM   15001 C CG  . LEU H  4 112 ? 114.060 153.775 90.570  1.00 60.77  ? 645 LEU F CG  1 
ATOM   15002 C CD1 . LEU H  4 112 ? 112.918 154.740 90.304  1.00 60.77  ? 645 LEU F CD1 1 
ATOM   15003 C CD2 . LEU H  4 112 ? 114.250 152.834 89.391  1.00 60.77  ? 645 LEU F CD2 1 
ATOM   15004 N N   . LEU H  4 113 ? 117.454 154.842 93.183  1.00 57.52  ? 646 LEU F N   1 
ATOM   15005 C CA  . LEU H  4 113 ? 118.315 155.691 94.001  1.00 57.52  ? 646 LEU F CA  1 
ATOM   15006 C C   . LEU H  4 113 ? 119.768 155.239 93.928  1.00 57.52  ? 646 LEU F C   1 
ATOM   15007 O O   . LEU H  4 113 ? 120.682 156.072 93.884  1.00 57.52  ? 646 LEU F O   1 
ATOM   15008 C CB  . LEU H  4 113 ? 117.824 155.704 95.447  1.00 57.52  ? 646 LEU F CB  1 
ATOM   15009 C CG  . LEU H  4 113 ? 116.463 156.366 95.661  1.00 57.52  ? 646 LEU F CG  1 
ATOM   15010 C CD1 . LEU H  4 113 ? 115.847 155.941 96.982  1.00 57.52  ? 646 LEU F CD1 1 
ATOM   15011 C CD2 . LEU H  4 113 ? 116.610 157.874 95.597  1.00 57.52  ? 646 LEU F CD2 1 
ATOM   15012 N N   . GLU H  4 114 ? 120.002 153.925 93.917  1.00 59.38  ? 647 GLU F N   1 
ATOM   15013 C CA  . GLU H  4 114 ? 121.362 153.412 93.789  1.00 59.38  ? 647 GLU F CA  1 
ATOM   15014 C C   . GLU H  4 114 ? 122.011 153.904 92.500  1.00 59.38  ? 647 GLU F C   1 
ATOM   15015 O O   . GLU H  4 114 ? 123.115 154.472 92.513  1.00 59.38  ? 647 GLU F O   1 
ATOM   15016 C CB  . GLU H  4 114 ? 121.340 151.883 93.823  1.00 59.38  ? 647 GLU F CB  1 
ATOM   15017 C CG  . GLU H  4 114 ? 121.367 151.290 95.216  1.00 59.38  ? 647 GLU F CG  1 
ATOM   15018 C CD  . GLU H  4 114 ? 120.637 149.963 95.300  1.00 59.38  ? 647 GLU F CD  1 
ATOM   15019 O OE1 . GLU H  4 114 ? 120.948 149.062 94.494  1.00 59.38  ? 647 GLU F OE1 1 
ATOM   15020 O OE2 . GLU H  4 114 ? 119.752 149.821 96.171  1.00 59.38  ? 647 GLU F OE2 1 
ATOM   15021 N N   . GLU H  4 115 ? 121.322 153.706 91.373  1.00 64.85  ? 648 GLU F N   1 
ATOM   15022 C CA  . GLU H  4 115 ? 121.883 154.118 90.090  1.00 64.85  ? 648 GLU F CA  1 
ATOM   15023 C C   . GLU H  4 115 ? 122.040 155.635 90.020  1.00 64.85  ? 648 GLU F C   1 
ATOM   15024 O O   . GLU H  4 115 ? 123.021 156.142 89.459  1.00 64.85  ? 648 GLU F O   1 
ATOM   15025 C CB  . GLU H  4 115 ? 121.029 153.555 88.942  1.00 64.85  ? 648 GLU F CB  1 
ATOM   15026 C CG  . GLU H  4 115 ? 119.691 154.239 88.610  1.00 64.85  ? 648 GLU F CG  1 
ATOM   15027 C CD  . GLU H  4 115 ? 119.829 155.618 87.991  1.00 64.85  ? 648 GLU F CD  1 
ATOM   15028 O OE1 . GLU H  4 115 ? 120.798 155.838 87.234  1.00 64.85  ? 648 GLU F OE1 1 
ATOM   15029 O OE2 . GLU H  4 115 ? 118.970 156.481 88.267  1.00 64.85  ? 648 GLU F OE2 1 
ATOM   15030 N N   . SER H  4 116 ? 121.096 156.376 90.608  1.00 63.52  ? 649 SER F N   1 
ATOM   15031 C CA  . SER H  4 116 ? 121.182 157.831 90.593  1.00 63.52  ? 649 SER F CA  1 
ATOM   15032 C C   . SER H  4 116 ? 122.397 158.320 91.365  1.00 63.52  ? 649 SER F C   1 
ATOM   15033 O O   . SER H  4 116 ? 123.117 159.208 90.899  1.00 63.52  ? 649 SER F O   1 
ATOM   15034 C CB  . SER H  4 116 ? 119.903 158.439 91.168  1.00 63.52  ? 649 SER F CB  1 
ATOM   15035 O OG  . SER H  4 116 ? 120.062 159.827 91.403  1.00 63.52  ? 649 SER F OG  1 
ATOM   15036 N N   . GLN H  4 117 ? 122.644 157.752 92.548  1.00 62.55  ? 650 GLN F N   1 
ATOM   15037 C CA  . GLN H  4 117 ? 123.799 158.180 93.329  1.00 62.55  ? 650 GLN F CA  1 
ATOM   15038 C C   . GLN H  4 117 ? 125.101 157.806 92.632  1.00 62.55  ? 650 GLN F C   1 
ATOM   15039 O O   . GLN H  4 117 ? 126.076 158.568 92.679  1.00 62.55  ? 650 GLN F O   1 
ATOM   15040 C CB  . GLN H  4 117 ? 123.745 157.585 94.737  1.00 62.55  ? 650 GLN F CB  1 
ATOM   15041 C CG  . GLN H  4 117 ? 125.006 157.820 95.567  1.00 62.55  ? 650 GLN F CG  1 
ATOM   15042 C CD  . GLN H  4 117 ? 125.331 159.296 95.768  1.00 62.55  ? 650 GLN F CD  1 
ATOM   15043 O OE1 . GLN H  4 117 ? 124.486 160.169 95.566  1.00 62.55  ? 650 GLN F OE1 1 
ATOM   15044 N NE2 . GLN H  4 117 ? 126.566 159.577 96.166  1.00 62.55  ? 650 GLN F NE2 1 
ATOM   15045 N N   . ASN H  4 118 ? 125.140 156.643 91.974  1.00 69.16  ? 651 ASN F N   1 
ATOM   15046 C CA  . ASN H  4 118 ? 126.332 156.301 91.199  1.00 69.16  ? 651 ASN F CA  1 
ATOM   15047 C C   . ASN H  4 118 ? 126.571 157.315 90.083  1.00 69.16  ? 651 ASN F C   1 
ATOM   15048 O O   . ASN H  4 118 ? 127.713 157.743 89.848  1.00 69.16  ? 651 ASN F O   1 
ATOM   15049 C CB  . ASN H  4 118 ? 126.207 154.889 90.627  1.00 69.16  ? 651 ASN F CB  1 
ATOM   15050 C CG  . ASN H  4 118 ? 127.554 154.228 90.415  1.00 69.16  ? 651 ASN F CG  1 
ATOM   15051 O OD1 . ASN H  4 118 ? 128.593 154.888 90.443  1.00 69.16  ? 651 ASN F OD1 1 
ATOM   15052 N ND2 . ASN H  4 118 ? 127.545 152.918 90.201  1.00 69.16  ? 651 ASN F ND2 1 
ATOM   15053 N N   . GLN H  4 119 ? 125.502 157.720 89.393  1.00 69.70  ? 652 GLN F N   1 
ATOM   15054 C CA  . GLN H  4 119 ? 125.640 158.720 88.338  1.00 69.70  ? 652 GLN F CA  1 
ATOM   15055 C C   . GLN H  4 119 ? 126.111 160.059 88.898  1.00 69.70  ? 652 GLN F C   1 
ATOM   15056 O O   . GLN H  4 119 ? 126.936 160.744 88.280  1.00 69.70  ? 652 GLN F O   1 
ATOM   15057 C CB  . GLN H  4 119 ? 124.314 158.877 87.592  1.00 69.70  ? 652 GLN F CB  1 
ATOM   15058 C CG  . GLN H  4 119 ? 124.003 160.296 87.149  1.00 69.70  ? 652 GLN F CG  1 
ATOM   15059 C CD  . GLN H  4 119 ? 122.558 160.469 86.730  1.00 69.70  ? 652 GLN F CD  1 
ATOM   15060 O OE1 . GLN H  4 119 ? 122.018 159.660 85.976  1.00 69.70  ? 652 GLN F OE1 1 
ATOM   15061 N NE2 . GLN H  4 119 ? 121.924 161.530 87.215  1.00 69.70  ? 652 GLN F NE2 1 
ATOM   15062 N N   . GLN H  4 120 ? 125.588 160.454 90.063  1.00 71.63  ? 653 GLN F N   1 
ATOM   15063 C CA  . GLN H  4 120 ? 126.035 161.697 90.687  1.00 71.63  ? 653 GLN F CA  1 
ATOM   15064 C C   . GLN H  4 120 ? 127.512 161.635 91.047  1.00 71.63  ? 653 GLN F C   1 
ATOM   15065 O O   . GLN H  4 120 ? 128.238 162.619 90.878  1.00 71.63  ? 653 GLN F O   1 
ATOM   15066 C CB  . GLN H  4 120 ? 125.202 162.014 91.930  1.00 71.63  ? 653 GLN F CB  1 
ATOM   15067 C CG  . GLN H  4 120 ? 123.705 162.043 91.704  1.00 71.63  ? 653 GLN F CG  1 
ATOM   15068 C CD  . GLN H  4 120 ? 123.161 163.449 91.584  1.00 71.63  ? 653 GLN F CD  1 
ATOM   15069 O OE1 . GLN H  4 120 ? 123.869 164.425 91.832  1.00 71.63  ? 653 GLN F OE1 1 
ATOM   15070 N NE2 . GLN H  4 120 ? 121.894 163.562 91.203  1.00 71.63  ? 653 GLN F NE2 1 
ATOM   15071 N N   . GLU H  4 121 ? 127.973 160.491 91.559  1.00 77.67  ? 654 GLU F N   1 
ATOM   15072 C CA  . GLU H  4 121 ? 129.394 160.347 91.862  1.00 77.67  ? 654 GLU F CA  1 
ATOM   15073 C C   . GLU H  4 121 ? 130.243 160.480 90.603  1.00 77.67  ? 654 GLU F C   1 
ATOM   15074 O O   . GLU H  4 121 ? 131.283 161.154 90.613  1.00 77.67  ? 654 GLU F O   1 
ATOM   15075 C CB  . GLU H  4 121 ? 129.655 159.005 92.545  1.00 77.67  ? 654 GLU F CB  1 
ATOM   15076 C CG  . GLU H  4 121 ? 129.131 158.919 93.967  1.00 77.67  ? 654 GLU F CG  1 
ATOM   15077 C CD  . GLU H  4 121 ? 130.054 159.591 94.964  1.00 77.67  ? 654 GLU F CD  1 
ATOM   15078 O OE1 . GLU H  4 121 ? 129.914 160.813 95.177  1.00 77.67  ? 654 GLU F OE1 1 
ATOM   15079 O OE2 . GLU H  4 121 ? 130.921 158.896 95.534  1.00 77.67  ? 654 GLU F OE2 1 
ATOM   15080 N N   . LYS H  4 122 ? 129.813 159.846 89.508  1.00 79.93  ? 655 LYS F N   1 
ATOM   15081 C CA  . LYS H  4 122 ? 130.563 159.961 88.259  1.00 79.93  ? 655 LYS F CA  1 
ATOM   15082 C C   . LYS H  4 122 ? 130.610 161.405 87.768  1.00 79.93  ? 655 LYS F C   1 
ATOM   15083 O O   . LYS H  4 122 ? 131.668 161.897 87.353  1.00 79.93  ? 655 LYS F O   1 
ATOM   15084 C CB  . LYS H  4 122 ? 129.955 159.057 87.190  1.00 79.93  ? 655 LYS F CB  1 
ATOM   15085 C CG  . LYS H  4 122 ? 130.519 157.651 87.174  1.00 79.93  ? 655 LYS F CG  1 
ATOM   15086 C CD  . LYS H  4 122 ? 129.405 156.627 87.130  1.00 79.93  ? 655 LYS F CD  1 
ATOM   15087 C CE  . LYS H  4 122 ? 128.729 156.622 85.772  1.00 79.93  ? 655 LYS F CE  1 
ATOM   15088 N NZ  . LYS H  4 122 ? 127.558 155.705 85.746  1.00 79.93  ? 655 LYS F NZ  1 
ATOM   15089 N N   . ASN H  4 123 ? 129.474 162.101 87.809  1.00 81.89  ? 656 ASN F N   1 
ATOM   15090 C CA  . ASN H  4 123 ? 129.450 163.490 87.358  1.00 81.89  ? 656 ASN F CA  1 
ATOM   15091 C C   . ASN H  4 123 ? 130.313 164.375 88.249  1.00 81.89  ? 656 ASN F C   1 
ATOM   15092 O O   . ASN H  4 123 ? 130.997 165.282 87.759  1.00 81.89  ? 656 ASN F O   1 
ATOM   15093 C CB  . ASN H  4 123 ? 128.014 164.006 87.313  1.00 81.89  ? 656 ASN F CB  1 
ATOM   15094 C CG  . ASN H  4 123 ? 127.204 163.365 86.209  1.00 81.89  ? 656 ASN F CG  1 
ATOM   15095 O OD1 . ASN H  4 123 ? 127.591 162.335 85.657  1.00 81.89  ? 656 ASN F OD1 1 
ATOM   15096 N ND2 . ASN H  4 123 ? 126.075 163.976 85.872  1.00 81.89  ? 656 ASN F ND2 1 
ATOM   15097 N N   . GLU H  4 124 ? 130.289 164.132 89.561  1.00 89.10  ? 657 GLU F N   1 
ATOM   15098 C CA  . GLU H  4 124 ? 131.101 164.927 90.475  1.00 89.10  ? 657 GLU F CA  1 
ATOM   15099 C C   . GLU H  4 124 ? 132.586 164.717 90.220  1.00 89.10  ? 657 GLU F C   1 
ATOM   15100 O O   . GLU H  4 124 ? 133.361 165.680 90.221  1.00 89.10  ? 657 GLU F O   1 
ATOM   15101 C CB  . GLU H  4 124 ? 130.752 164.586 91.923  1.00 89.10  ? 657 GLU F CB  1 
ATOM   15102 C CG  . GLU H  4 124 ? 131.259 165.601 92.937  1.00 89.10  ? 657 GLU F CG  1 
ATOM   15103 C CD  . GLU H  4 124 ? 130.158 166.115 93.845  1.00 89.10  ? 657 GLU F CD  1 
ATOM   15104 O OE1 . GLU H  4 124 ? 129.188 165.366 94.084  1.00 89.10  ? 657 GLU F OE1 1 
ATOM   15105 O OE2 . GLU H  4 124 ? 130.262 167.266 94.320  1.00 89.10  ? 657 GLU F OE2 1 
ATOM   15106 N N   . GLN H  4 125 ? 133.009 163.466 90.003  1.00 88.40  ? 658 GLN F N   1 
ATOM   15107 C CA  . GLN H  4 125 ? 134.421 163.231 89.714  1.00 88.40  ? 658 GLN F CA  1 
ATOM   15108 C C   . GLN H  4 125 ? 134.815 163.855 88.380  1.00 88.40  ? 658 GLN F C   1 
ATOM   15109 O O   . GLN H  4 125 ? 135.920 164.397 88.241  1.00 88.40  ? 658 GLN F O   1 
ATOM   15110 C CB  . GLN H  4 125 ? 134.747 161.733 89.739  1.00 88.40  ? 658 GLN F CB  1 
ATOM   15111 C CG  . GLN H  4 125 ? 134.280 160.939 88.531  1.00 88.40  ? 658 GLN F CG  1 
ATOM   15112 C CD  . GLN H  4 125 ? 135.159 159.740 88.237  1.00 88.40  ? 658 GLN F CD  1 
ATOM   15113 O OE1 . GLN H  4 125 ? 136.306 159.673 88.678  1.00 88.40  ? 658 GLN F OE1 1 
ATOM   15114 N NE2 . GLN H  4 125 ? 134.624 158.786 87.483  1.00 88.40  ? 658 GLN F NE2 1 
ATOM   15115 N N   . ASP H  4 126 ? 133.914 163.813 87.391  1.00 92.53  ? 659 ASP F N   1 
ATOM   15116 C CA  . ASP H  4 126 ? 134.203 164.441 86.104  1.00 92.53  ? 659 ASP F CA  1 
ATOM   15117 C C   . ASP H  4 126 ? 134.358 165.951 86.246  1.00 92.53  ? 659 ASP F C   1 
ATOM   15118 O O   . ASP H  4 126 ? 135.259 166.548 85.645  1.00 92.53  ? 659 ASP F O   1 
ATOM   15119 C CB  . ASP H  4 126 ? 133.103 164.106 85.095  1.00 92.53  ? 659 ASP F CB  1 
ATOM   15120 C CG  . ASP H  4 126 ? 133.629 163.994 83.675  1.00 92.53  ? 659 ASP F CG  1 
ATOM   15121 O OD1 . ASP H  4 126 ? 134.703 164.564 83.393  1.00 92.53  ? 659 ASP F OD1 1 
ATOM   15122 O OD2 . ASP H  4 126 ? 132.971 163.336 82.841  1.00 92.53  ? 659 ASP F OD2 1 
ATOM   15123 N N   . LEU H  4 127 ? 133.483 166.588 87.029  1.00 94.17  ? 660 LEU F N   1 
ATOM   15124 C CA  . LEU H  4 127 ? 133.578 168.033 87.217  1.00 94.17  ? 660 LEU F CA  1 
ATOM   15125 C C   . LEU H  4 127 ? 134.838 168.393 87.996  1.00 94.17  ? 660 LEU F C   1 
ATOM   15126 O O   . LEU H  4 127 ? 135.549 169.341 87.645  1.00 94.17  ? 660 LEU F O   1 
ATOM   15127 C CB  . LEU H  4 127 ? 132.317 168.553 87.920  1.00 94.17  ? 660 LEU F CB  1 
ATOM   15128 C CG  . LEU H  4 127 ? 131.940 170.045 88.031  1.00 94.17  ? 660 LEU F CG  1 
ATOM   15129 C CD1 . LEU H  4 127 ? 130.695 170.199 88.893  1.00 94.17  ? 660 LEU F CD1 1 
ATOM   15130 C CD2 . LEU H  4 127 ? 133.035 170.966 88.567  1.00 94.17  ? 660 LEU F CD2 1 
ATOM   15131 N N   . LEU H  4 128 ? 135.141 167.633 89.051  1.00 95.20  ? 661 LEU F N   1 
ATOM   15132 C CA  . LEU H  4 128 ? 136.334 167.907 89.841  1.00 95.20  ? 661 LEU F CA  1 
ATOM   15133 C C   . LEU H  4 128 ? 137.614 167.603 89.076  1.00 95.20  ? 661 LEU F C   1 
ATOM   15134 O O   . LEU H  4 128 ? 138.684 168.072 89.477  1.00 95.20  ? 661 LEU F O   1 
ATOM   15135 C CB  . LEU H  4 128 ? 136.298 167.110 91.145  1.00 95.20  ? 661 LEU F CB  1 
ATOM   15136 C CG  . LEU H  4 128 ? 135.264 167.560 92.179  1.00 95.20  ? 661 LEU F CG  1 
ATOM   15137 C CD1 . LEU H  4 128 ? 135.292 166.641 93.386  1.00 95.20  ? 661 LEU F CD1 1 
ATOM   15138 C CD2 . LEU H  4 128 ? 135.516 169.000 92.597  1.00 95.20  ? 661 LEU F CD2 1 
ATOM   15139 N N   . ALA H  4 129 ? 137.530 166.828 87.990  1.00 97.60  ? 662 ALA F N   1 
ATOM   15140 C CA  . ALA H  4 129 ? 138.689 166.656 87.123  1.00 97.60  ? 662 ALA F CA  1 
ATOM   15141 C C   . ALA H  4 129 ? 139.132 167.980 86.515  1.00 97.60  ? 662 ALA F C   1 
ATOM   15142 O O   . ALA H  4 129 ? 140.334 168.216 86.350  1.00 97.60  ? 662 ALA F O   1 
ATOM   15143 C CB  . ALA H  4 129 ? 138.382 165.640 86.024  1.00 97.60  ? 662 ALA F CB  1 
ATOM   15144 N N   . LEU H  4 130 ? 138.184 168.849 86.177  1.00 95.93  ? 663 LEU F N   1 
ATOM   15145 C CA  . LEU H  4 130 ? 138.501 170.166 85.643  1.00 95.93  ? 663 LEU F CA  1 
ATOM   15146 C C   . LEU H  4 130 ? 139.093 171.061 86.727  1.00 95.93  ? 663 LEU F C   1 
ATOM   15147 O O   . LEU H  4 130 ? 140.117 171.710 86.520  1.00 95.93  ? 663 LEU F O   1 
ATOM   15148 C CB  . LEU H  4 130 ? 137.252 170.816 85.046  1.00 95.93  ? 663 LEU F CB  1 
ATOM   15149 C CG  . LEU H  4 130 ? 136.504 169.993 83.996  1.00 95.93  ? 663 LEU F CG  1 
ATOM   15150 C CD1 . LEU H  4 130 ? 135.258 170.728 83.523  1.00 95.93  ? 663 LEU F CD1 1 
ATOM   15151 C CD2 . LEU H  4 130 ? 137.414 169.661 82.824  1.00 95.93  ? 663 LEU F CD2 1 
HETATM 15152 C C1  . NAG I  5 .   ? 158.216 120.432 160.724 1.00 29.73  ? 1   NAG Z C1  1 
HETATM 15153 C C2  . NAG I  5 .   ? 157.333 119.403 161.404 1.00 29.73  ? 1   NAG Z C2  1 
HETATM 15154 C C3  . NAG I  5 .   ? 157.440 119.544 162.919 1.00 29.73  ? 1   NAG Z C3  1 
HETATM 15155 C C4  . NAG I  5 .   ? 158.891 119.415 163.359 1.00 29.73  ? 1   NAG Z C4  1 
HETATM 15156 C C5  . NAG I  5 .   ? 159.787 120.394 162.602 1.00 29.73  ? 1   NAG Z C5  1 
HETATM 15157 C C6  . NAG I  5 .   ? 161.250 120.108 162.834 1.00 29.73  ? 1   NAG Z C6  1 
HETATM 15158 C C7  . NAG I  5 .   ? 155.061 118.551 161.066 1.00 29.73  ? 1   NAG Z C7  1 
HETATM 15159 C C8  . NAG I  5 .   ? 153.682 118.860 160.586 1.00 29.73  ? 1   NAG Z C8  1 
HETATM 15160 N N2  . NAG I  5 .   ? 155.952 119.542 160.982 1.00 29.73  ? 1   NAG Z N2  1 
HETATM 15161 O O3  . NAG I  5 .   ? 156.673 118.513 163.521 1.00 29.73  ? 1   NAG Z O3  1 
HETATM 15162 O O4  . NAG I  5 .   ? 158.999 119.654 164.759 1.00 29.73  ? 1   NAG Z O4  1 
HETATM 15163 O O5  . NAG I  5 .   ? 159.579 120.274 161.184 1.00 29.73  ? 1   NAG Z O5  1 
HETATM 15164 O O6  . NAG I  5 .   ? 161.548 118.784 162.418 1.00 29.73  ? 1   NAG Z O6  1 
HETATM 15165 O O7  . NAG I  5 .   ? 155.358 117.444 161.512 1.00 29.73  ? 1   NAG Z O7  1 
HETATM 15166 C C1  . NAG I  5 .   ? 159.383 118.434 165.435 1.00 107.53 ? 2   NAG Z C1  1 
HETATM 15167 C C2  . NAG I  5 .   ? 159.989 118.782 166.799 1.00 107.53 ? 2   NAG Z C2  1 
HETATM 15168 C C3  . NAG I  5 .   ? 160.338 117.512 167.568 1.00 107.53 ? 2   NAG Z C3  1 
HETATM 15169 C C4  . NAG I  5 .   ? 159.135 116.584 167.648 1.00 107.53 ? 2   NAG Z C4  1 
HETATM 15170 C C5  . NAG I  5 .   ? 158.581 116.319 166.252 1.00 107.53 ? 2   NAG Z C5  1 
HETATM 15171 C C6  . NAG I  5 .   ? 157.318 115.491 166.267 1.00 107.53 ? 2   NAG Z C6  1 
HETATM 15172 C C7  . NAG I  5 .   ? 161.161 120.932 166.933 1.00 107.53 ? 2   NAG Z C7  1 
HETATM 15173 C C8  . NAG I  5 .   ? 162.460 121.651 166.725 1.00 107.53 ? 2   NAG Z C8  1 
HETATM 15174 N N2  . NAG I  5 .   ? 161.163 119.626 166.650 1.00 107.53 ? 2   NAG Z N2  1 
HETATM 15175 O O3  . NAG I  5 .   ? 160.760 117.858 168.882 1.00 107.53 ? 2   NAG Z O3  1 
HETATM 15176 O O4  . NAG I  5 .   ? 159.518 115.349 168.241 1.00 107.53 ? 2   NAG Z O4  1 
HETATM 15177 O O5  . NAG I  5 .   ? 158.255 117.563 165.615 1.00 107.53 ? 2   NAG Z O5  1 
HETATM 15178 O O6  . NAG I  5 .   ? 157.331 114.507 165.242 1.00 107.53 ? 2   NAG Z O6  1 
HETATM 15179 O O7  . NAG I  5 .   ? 160.156 121.508 167.334 1.00 107.53 ? 2   NAG Z O7  1 
HETATM 15180 C C1  . NAG J  6 .   ? 160.587 126.949 138.010 1.00 31.68  ? 1   NAG b C1  1 
HETATM 15181 C C2  . NAG J  6 .   ? 159.838 125.630 138.159 1.00 31.68  ? 1   NAG b C2  1 
HETATM 15182 C C3  . NAG J  6 .   ? 160.783 124.451 137.941 1.00 31.68  ? 1   NAG b C3  1 
HETATM 15183 C C4  . NAG J  6 .   ? 161.522 124.588 136.616 1.00 31.68  ? 1   NAG b C4  1 
HETATM 15184 C C5  . NAG J  6 .   ? 162.166 125.971 136.490 1.00 31.68  ? 1   NAG b C5  1 
HETATM 15185 C C6  . NAG J  6 .   ? 162.725 126.223 135.112 1.00 31.68  ? 1   NAG b C6  1 
HETATM 15186 C C7  . NAG J  6 .   ? 157.948 125.076 139.620 1.00 31.68  ? 1   NAG b C7  1 
HETATM 15187 C C8  . NAG J  6 .   ? 157.436 125.049 141.030 1.00 31.68  ? 1   NAG b C8  1 
HETATM 15188 N N2  . NAG J  6 .   ? 159.193 125.535 139.457 1.00 31.68  ? 1   NAG b N2  1 
HETATM 15189 O O3  . NAG J  6 .   ? 160.022 123.250 137.941 1.00 31.68  ? 1   NAG b O3  1 
HETATM 15190 O O4  . NAG J  6 .   ? 162.525 123.577 136.524 1.00 31.68  ? 1   NAG b O4  1 
HETATM 15191 O O5  . NAG J  6 .   ? 161.198 127.006 136.726 1.00 31.68  ? 1   NAG b O5  1 
HETATM 15192 O O6  . NAG J  6 .   ? 161.849 125.719 134.112 1.00 31.68  ? 1   NAG b O6  1 
HETATM 15193 O O7  . NAG J  6 .   ? 157.266 124.696 138.673 1.00 31.68  ? 1   NAG b O7  1 
HETATM 15194 C C1  . NAG J  6 .   ? 162.274 122.699 135.392 1.00 38.57  ? 2   NAG b C1  1 
HETATM 15195 C C2  . NAG J  6 .   ? 163.577 122.025 134.975 1.00 38.57  ? 2   NAG b C2  1 
HETATM 15196 C C3  . NAG J  6 .   ? 163.327 121.119 133.771 1.00 38.57  ? 2   NAG b C3  1 
HETATM 15197 C C4  . NAG J  6 .   ? 162.175 120.154 134.041 1.00 38.57  ? 2   NAG b C4  1 
HETATM 15198 C C5  . NAG J  6 .   ? 160.951 120.883 134.603 1.00 38.57  ? 2   NAG b C5  1 
HETATM 15199 C C6  . NAG J  6 .   ? 159.872 119.946 135.092 1.00 38.57  ? 2   NAG b C6  1 
HETATM 15200 C C7  . NAG J  6 .   ? 165.650 123.239 135.477 1.00 38.57  ? 2   NAG b C7  1 
HETATM 15201 C C8  . NAG J  6 .   ? 166.614 124.292 135.019 1.00 38.57  ? 2   NAG b C8  1 
HETATM 15202 N N2  . NAG J  6 .   ? 164.605 123.010 134.675 1.00 38.57  ? 2   NAG b N2  1 
HETATM 15203 O O3  . NAG J  6 .   ? 164.508 120.389 133.455 1.00 38.57  ? 2   NAG b O3  1 
HETATM 15204 O O4  . NAG J  6 .   ? 161.791 119.543 132.815 1.00 38.57  ? 2   NAG b O4  1 
HETATM 15205 O O5  . NAG J  6 .   ? 161.314 121.702 135.725 1.00 38.57  ? 2   NAG b O5  1 
HETATM 15206 O O6  . NAG J  6 .   ? 159.296 120.411 136.305 1.00 38.57  ? 2   NAG b O6  1 
HETATM 15207 O O7  . NAG J  6 .   ? 165.810 122.623 136.526 1.00 38.57  ? 2   NAG b O7  1 
HETATM 15208 C C1  . BMA J  6 .   ? 161.874 118.105 132.895 1.00 77.12  ? 3   BMA b C1  1 
HETATM 15209 C C2  . BMA J  6 .   ? 161.036 117.552 131.721 1.00 77.12  ? 3   BMA b C2  1 
HETATM 15210 C C3  . BMA J  6 .   ? 161.199 116.038 131.610 1.00 77.12  ? 3   BMA b C3  1 
HETATM 15211 C C4  . BMA J  6 .   ? 162.676 115.625 131.674 1.00 77.12  ? 3   BMA b C4  1 
HETATM 15212 C C5  . BMA J  6 .   ? 163.334 116.241 132.915 1.00 77.12  ? 3   BMA b C5  1 
HETATM 15213 C C6  . BMA J  6 .   ? 164.808 115.907 133.042 1.00 77.12  ? 3   BMA b C6  1 
HETATM 15214 O O2  . BMA J  6 .   ? 161.498 118.096 130.495 1.00 77.12  ? 3   BMA b O2  1 
HETATM 15215 O O3  . BMA J  6 .   ? 160.618 115.550 130.410 1.00 77.12  ? 3   BMA b O3  1 
HETATM 15216 O O4  . BMA J  6 .   ? 162.787 114.211 131.737 1.00 77.12  ? 3   BMA b O4  1 
HETATM 15217 O O5  . BMA J  6 .   ? 163.215 117.658 132.820 1.00 77.12  ? 3   BMA b O5  1 
HETATM 15218 O O6  . BMA J  6 .   ? 165.489 116.448 131.916 1.00 77.12  ? 3   BMA b O6  1 
HETATM 15219 C C1  . MAN J  6 .   ? 159.557 114.630 130.743 1.00 70.74  ? 4   MAN b C1  1 
HETATM 15220 C C2  . MAN J  6 .   ? 159.297 113.744 129.502 1.00 70.74  ? 4   MAN b C2  1 
HETATM 15221 C C3  . MAN J  6 .   ? 158.698 114.592 128.393 1.00 70.74  ? 4   MAN b C3  1 
HETATM 15222 C C4  . MAN J  6 .   ? 157.436 115.307 128.892 1.00 70.74  ? 4   MAN b C4  1 
HETATM 15223 C C5  . MAN J  6 .   ? 157.779 116.169 130.113 1.00 70.74  ? 4   MAN b C5  1 
HETATM 15224 C C6  . MAN J  6 .   ? 156.556 116.819 130.729 1.00 70.74  ? 4   MAN b C6  1 
HETATM 15225 O O2  . MAN J  6 .   ? 158.307 112.757 129.782 1.00 70.74  ? 4   MAN b O2  1 
HETATM 15226 O O3  . MAN J  6 .   ? 158.396 113.816 127.239 1.00 70.74  ? 4   MAN b O3  1 
HETATM 15227 O O4  . MAN J  6 .   ? 156.908 116.131 127.867 1.00 70.74  ? 4   MAN b O4  1 
HETATM 15228 O O5  . MAN J  6 .   ? 158.384 115.334 131.130 1.00 70.74  ? 4   MAN b O5  1 
HETATM 15229 O O6  . MAN J  6 .   ? 156.976 117.596 131.845 1.00 70.74  ? 4   MAN b O6  1 
HETATM 15230 C C1  . MAN J  6 .   ? 158.880 111.439 129.670 1.00 67.68  ? 5   MAN b C1  1 
HETATM 15231 C C2  . MAN J  6 .   ? 157.722 110.485 129.338 1.00 67.68  ? 5   MAN b C2  1 
HETATM 15232 C C3  . MAN J  6 .   ? 156.757 110.434 130.518 1.00 67.68  ? 5   MAN b C3  1 
HETATM 15233 C C4  . MAN J  6 .   ? 157.502 110.092 131.820 1.00 67.68  ? 5   MAN b C4  1 
HETATM 15234 C C5  . MAN J  6 .   ? 158.667 111.076 132.038 1.00 67.68  ? 5   MAN b C5  1 
HETATM 15235 C C6  . MAN J  6 .   ? 159.529 110.718 133.232 1.00 67.68  ? 5   MAN b C6  1 
HETATM 15236 O O2  . MAN J  6 .   ? 158.184 109.145 129.160 1.00 67.68  ? 5   MAN b O2  1 
HETATM 15237 O O3  . MAN J  6 .   ? 155.700 109.507 130.297 1.00 67.68  ? 5   MAN b O3  1 
HETATM 15238 O O4  . MAN J  6 .   ? 156.611 110.174 132.919 1.00 67.68  ? 5   MAN b O4  1 
HETATM 15239 O O5  . MAN J  6 .   ? 159.519 111.073 130.871 1.00 67.68  ? 5   MAN b O5  1 
HETATM 15240 O O6  . MAN J  6 .   ? 160.499 109.766 132.809 1.00 67.68  ? 5   MAN b O6  1 
HETATM 15241 C C1  . NAG K  5 .   ? 153.870 94.508  147.861 1.00 42.04  ? 1   NAG d C1  1 
HETATM 15242 C C2  . NAG K  5 .   ? 155.334 94.136  147.635 1.00 42.04  ? 1   NAG d C2  1 
HETATM 15243 C C3  . NAG K  5 .   ? 155.452 93.110  146.510 1.00 42.04  ? 1   NAG d C3  1 
HETATM 15244 C C4  . NAG K  5 .   ? 154.528 91.924  146.753 1.00 42.04  ? 1   NAG d C4  1 
HETATM 15245 C C5  . NAG K  5 .   ? 153.107 92.402  147.038 1.00 42.04  ? 1   NAG d C5  1 
HETATM 15246 C C6  . NAG K  5 .   ? 152.170 91.284  147.430 1.00 42.04  ? 1   NAG d C6  1 
HETATM 15247 C C7  . NAG K  5 .   ? 156.836 95.982  148.246 1.00 42.04  ? 1   NAG d C7  1 
HETATM 15248 C C8  . NAG K  5 .   ? 157.600 97.170  147.744 1.00 42.04  ? 1   NAG d C8  1 
HETATM 15249 N N2  . NAG K  5 .   ? 156.129 95.314  147.330 1.00 42.04  ? 1   NAG d N2  1 
HETATM 15250 O O3  . NAG K  5 .   ? 156.800 92.664  146.418 1.00 42.04  ? 1   NAG d O3  1 
HETATM 15251 O O4  . NAG K  5 .   ? 154.508 91.107  145.588 1.00 42.04  ? 1   NAG d O4  1 
HETATM 15252 O O5  . NAG K  5 .   ? 153.115 93.334  148.129 1.00 42.04  ? 1   NAG d O5  1 
HETATM 15253 O O6  . NAG K  5 .   ? 152.047 91.181  148.841 1.00 42.04  ? 1   NAG d O6  1 
HETATM 15254 O O7  . NAG K  5 .   ? 156.857 95.644  149.425 1.00 42.04  ? 1   NAG d O7  1 
HETATM 15255 C C1  . NAG K  5 .   ? 155.099 89.822  145.861 1.00 48.28  ? 2   NAG d C1  1 
HETATM 15256 C C2  . NAG K  5 .   ? 154.799 88.913  144.672 1.00 48.28  ? 2   NAG d C2  1 
HETATM 15257 C C3  . NAG K  5 .   ? 155.430 87.541  144.886 1.00 48.28  ? 2   NAG d C3  1 
HETATM 15258 C C4  . NAG K  5 .   ? 156.918 87.683  145.179 1.00 48.28  ? 2   NAG d C4  1 
HETATM 15259 C C5  . NAG K  5 .   ? 157.141 88.650  146.339 1.00 48.28  ? 2   NAG d C5  1 
HETATM 15260 C C6  . NAG K  5 .   ? 158.602 88.934  146.598 1.00 48.28  ? 2   NAG d C6  1 
HETATM 15261 C C7  . NAG K  5 .   ? 152.679 89.600  143.645 1.00 48.28  ? 2   NAG d C7  1 
HETATM 15262 C C8  . NAG K  5 .   ? 151.207 89.332  143.542 1.00 48.28  ? 2   NAG d C8  1 
HETATM 15263 N N2  . NAG K  5 .   ? 153.366 88.790  144.457 1.00 48.28  ? 2   NAG d N2  1 
HETATM 15264 O O3  . NAG K  5 .   ? 155.238 86.744  143.723 1.00 48.28  ? 2   NAG d O3  1 
HETATM 15265 O O4  . NAG K  5 .   ? 157.471 86.415  145.514 1.00 48.28  ? 2   NAG d O4  1 
HETATM 15266 O O5  . NAG K  5 .   ? 156.518 89.911  146.053 1.00 48.28  ? 2   NAG d O5  1 
HETATM 15267 O O6  . NAG K  5 .   ? 158.769 89.905  147.622 1.00 48.28  ? 2   NAG d O6  1 
HETATM 15268 O O7  . NAG K  5 .   ? 153.220 90.508  143.023 1.00 48.28  ? 2   NAG d O7  1 
HETATM 15269 C C1  . NAG L  5 .   ? 169.975 116.759 150.251 1.00 39.12  ? 1   NAG e C1  1 
HETATM 15270 C C2  . NAG L  5 .   ? 170.769 117.185 149.030 1.00 39.12  ? 1   NAG e C2  1 
HETATM 15271 C C3  . NAG L  5 .   ? 172.228 117.466 149.402 1.00 39.12  ? 1   NAG e C3  1 
HETATM 15272 C C4  . NAG L  5 .   ? 172.612 116.864 150.752 1.00 39.12  ? 1   NAG e C4  1 
HETATM 15273 C C5  . NAG L  5 .   ? 171.632 117.236 151.869 1.00 39.12  ? 1   NAG e C5  1 
HETATM 15274 C C6  . NAG L  5 .   ? 172.079 118.441 152.664 1.00 39.12  ? 1   NAG e C6  1 
HETATM 15275 C C7  . NAG L  5 .   ? 170.096 116.422 146.795 1.00 39.12  ? 1   NAG e C7  1 
HETATM 15276 C C8  . NAG L  5 .   ? 169.506 117.789 146.612 1.00 39.12  ? 1   NAG e C8  1 
HETATM 15277 N N2  . NAG L  5 .   ? 170.688 116.190 147.973 1.00 39.12  ? 1   NAG e N2  1 
HETATM 15278 O O3  . NAG L  5 .   ? 172.448 118.872 149.420 1.00 39.12  ? 1   NAG e O3  1 
HETATM 15279 O O4  . NAG L  5 .   ? 172.712 115.446 150.657 1.00 39.12  ? 1   NAG e O4  1 
HETATM 15280 O O5  . NAG L  5 .   ? 170.337 117.554 151.341 1.00 39.12  ? 1   NAG e O5  1 
HETATM 15281 O O6  . NAG L  5 .   ? 171.611 119.647 152.078 1.00 39.12  ? 1   NAG e O6  1 
HETATM 15282 O O7  . NAG L  5 .   ? 170.040 115.566 145.918 1.00 39.12  ? 1   NAG e O7  1 
HETATM 15283 C C1  . NAG L  5 .   ? 173.965 115.100 150.041 1.00 49.69  ? 2   NAG e C1  1 
HETATM 15284 C C2  . NAG L  5 .   ? 174.607 113.972 150.848 1.00 49.69  ? 2   NAG e C2  1 
HETATM 15285 C C3  . NAG L  5 .   ? 175.907 113.522 150.188 1.00 49.69  ? 2   NAG e C3  1 
HETATM 15286 C C4  . NAG L  5 .   ? 175.665 113.164 148.727 1.00 49.69  ? 2   NAG e C4  1 
HETATM 15287 C C5  . NAG L  5 .   ? 174.986 114.325 148.007 1.00 49.69  ? 2   NAG e C5  1 
HETATM 15288 C C6  . NAG L  5 .   ? 174.606 113.996 146.582 1.00 49.69  ? 2   NAG e C6  1 
HETATM 15289 C C7  . NAG L  5 .   ? 173.925 114.289 153.186 1.00 49.69  ? 2   NAG e C7  1 
HETATM 15290 C C8  . NAG L  5 .   ? 174.345 114.759 154.545 1.00 49.69  ? 2   NAG e C8  1 
HETATM 15291 N N2  . NAG L  5 .   ? 174.847 114.383 152.222 1.00 49.69  ? 2   NAG e N2  1 
HETATM 15292 O O3  . NAG L  5 .   ? 176.427 112.396 150.885 1.00 49.69  ? 2   NAG e O3  1 
HETATM 15293 O O4  . NAG L  5 .   ? 176.900 112.870 148.085 1.00 49.69  ? 2   NAG e O4  1 
HETATM 15294 O O5  . NAG L  5 .   ? 173.772 114.675 148.688 1.00 49.69  ? 2   NAG e O5  1 
HETATM 15295 O O6  . NAG L  5 .   ? 175.331 114.789 145.653 1.00 49.69  ? 2   NAG e O6  1 
HETATM 15296 O O7  . NAG L  5 .   ? 172.802 113.845 152.969 1.00 49.69  ? 2   NAG e O7  1 
HETATM 15297 C C1  . NAG M  5 .   ? 155.815 124.188 164.288 1.00 30.32  ? 1   NAG f C1  1 
HETATM 15298 C C2  . NAG M  5 .   ? 155.237 122.888 163.762 1.00 30.32  ? 1   NAG f C2  1 
HETATM 15299 C C3  . NAG M  5 .   ? 154.653 122.040 164.875 1.00 30.32  ? 1   NAG f C3  1 
HETATM 15300 C C4  . NAG M  5 .   ? 155.506 122.048 166.137 1.00 30.32  ? 1   NAG f C4  1 
HETATM 15301 C C5  . NAG M  5 .   ? 156.123 123.403 166.443 1.00 30.32  ? 1   NAG f C5  1 
HETATM 15302 C C6  . NAG M  5 .   ? 157.132 123.301 167.577 1.00 30.32  ? 1   NAG f C6  1 
HETATM 15303 C C7  . NAG M  5 .   ? 154.263 122.754 161.558 1.00 30.32  ? 1   NAG f C7  1 
HETATM 15304 C C8  . NAG M  5 .   ? 153.088 123.094 160.698 1.00 30.32  ? 1   NAG f C8  1 
HETATM 15305 N N2  . NAG M  5 .   ? 154.179 123.159 162.818 1.00 30.32  ? 1   NAG f N2  1 
HETATM 15306 O O3  . NAG M  5 .   ? 154.544 120.697 164.391 1.00 30.32  ? 1   NAG f O3  1 
HETATM 15307 O O4  . NAG M  5 .   ? 154.666 121.680 167.232 1.00 30.32  ? 1   NAG f O4  1 
HETATM 15308 O O5  . NAG M  5 .   ? 156.779 123.888 165.283 1.00 30.32  ? 1   NAG f O5  1 
HETATM 15309 O O6  . NAG M  5 .   ? 157.649 121.969 167.635 1.00 30.32  ? 1   NAG f O6  1 
HETATM 15310 O O7  . NAG M  5 .   ? 155.232 122.154 161.129 1.00 30.32  ? 1   NAG f O7  1 
HETATM 15311 C C1  . NAG M  5 .   ? 154.912 120.294 167.496 1.00 125.08 ? 2   NAG f C1  1 
HETATM 15312 C C2  . NAG M  5 .   ? 155.036 120.025 168.998 1.00 125.08 ? 2   NAG f C2  1 
HETATM 15313 C C3  . NAG M  5 .   ? 155.442 118.572 169.232 1.00 125.08 ? 2   NAG f C3  1 
HETATM 15314 C C4  . NAG M  5 .   ? 154.522 117.617 168.479 1.00 125.08 ? 2   NAG f C4  1 
HETATM 15315 C C5  . NAG M  5 .   ? 154.413 118.033 167.016 1.00 125.08 ? 2   NAG f C5  1 
HETATM 15316 C C6  . NAG M  5 .   ? 153.437 117.201 166.220 1.00 125.08 ? 2   NAG f C6  1 
HETATM 15317 C C7  . NAG M  5 .   ? 155.869 121.417 170.842 1.00 125.08 ? 2   NAG f C7  1 
HETATM 15318 C C8  . NAG M  5 .   ? 156.964 122.331 171.306 1.00 125.08 ? 2   NAG f C8  1 
HETATM 15319 N N2  . NAG M  5 .   ? 156.002 120.925 169.606 1.00 125.08 ? 2   NAG f N2  1 
HETATM 15320 O O3  . NAG M  5 .   ? 155.424 118.292 170.625 1.00 125.08 ? 2   NAG f O3  1 
HETATM 15321 O O4  . NAG M  5 .   ? 155.072 116.306 168.518 1.00 125.08 ? 2   NAG f O4  1 
HETATM 15322 O O5  . NAG M  5 .   ? 153.968 119.391 166.929 1.00 125.08 ? 2   NAG f O5  1 
HETATM 15323 O O6  . NAG M  5 .   ? 154.087 116.610 165.104 1.00 125.08 ? 2   NAG f O6  1 
HETATM 15324 O O7  . NAG M  5 .   ? 154.910 121.139 171.552 1.00 125.08 ? 2   NAG f O7  1 
HETATM 15325 C C1  . NAG N  5 .   ? 92.412  130.032 153.590 1.00 49.07  ? 1   NAG g C1  1 
HETATM 15326 C C2  . NAG N  5 .   ? 91.067  129.933 154.279 1.00 49.07  ? 1   NAG g C2  1 
HETATM 15327 C C3  . NAG N  5 .   ? 90.759  131.240 154.999 1.00 49.07  ? 1   NAG g C3  1 
HETATM 15328 C C4  . NAG N  5 .   ? 91.909  131.621 155.925 1.00 49.07  ? 1   NAG g C4  1 
HETATM 15329 C C5  . NAG N  5 .   ? 93.249  131.563 155.190 1.00 49.07  ? 1   NAG g C5  1 
HETATM 15330 C C6  . NAG N  5 .   ? 94.437  131.735 156.106 1.00 49.07  ? 1   NAG g C6  1 
HETATM 15331 C C7  . NAG N  5 .   ? 89.448  128.398 153.253 1.00 49.07  ? 1   NAG g C7  1 
HETATM 15332 C C8  . NAG N  5 .   ? 88.380  128.237 152.214 1.00 49.07  ? 1   NAG g C8  1 
HETATM 15333 N N2  . NAG N  5 .   ? 90.014  129.608 153.330 1.00 49.07  ? 1   NAG g N2  1 
HETATM 15334 O O3  . NAG N  5 .   ? 89.550  131.093 155.735 1.00 49.07  ? 1   NAG g O3  1 
HETATM 15335 O O4  . NAG N  5 .   ? 91.727  132.951 156.398 1.00 49.07  ? 1   NAG g O4  1 
HETATM 15336 O O5  . NAG N  5 .   ? 93.410  130.293 154.544 1.00 49.07  ? 1   NAG g O5  1 
HETATM 15337 O O6  . NAG N  5 .   ? 95.310  130.615 156.045 1.00 49.07  ? 1   NAG g O6  1 
HETATM 15338 O O7  . NAG N  5 .   ? 89.786  127.474 153.986 1.00 49.07  ? 1   NAG g O7  1 
HETATM 15339 C C1  . NAG N  5 .   ? 91.121  132.927 157.700 1.00 59.69  ? 2   NAG g C1  1 
HETATM 15340 C C2  . NAG N  5 .   ? 91.569  134.163 158.475 1.00 59.69  ? 2   NAG g C2  1 
HETATM 15341 C C3  . NAG N  5 .   ? 90.883  134.207 159.836 1.00 59.69  ? 2   NAG g C3  1 
HETATM 15342 C C4  . NAG N  5 .   ? 89.372  134.122 159.668 1.00 59.69  ? 2   NAG g C4  1 
HETATM 15343 C C5  . NAG N  5 .   ? 89.001  132.893 158.844 1.00 59.69  ? 2   NAG g C5  1 
HETATM 15344 C C6  . NAG N  5 .   ? 87.526  132.820 158.523 1.00 59.69  ? 2   NAG g C6  1 
HETATM 15345 C C7  . NAG N  5 .   ? 93.837  134.719 157.717 1.00 59.69  ? 2   NAG g C7  1 
HETATM 15346 C C8  . NAG N  5 .   ? 95.299  134.666 158.042 1.00 59.69  ? 2   NAG g C8  1 
HETATM 15347 N N2  . NAG N  5 .   ? 93.014  134.191 158.630 1.00 59.69  ? 2   NAG g N2  1 
HETATM 15348 O O3  . NAG N  5 .   ? 91.233  135.411 160.506 1.00 59.69  ? 2   NAG g O3  1 
HETATM 15349 O O4  . NAG N  5 .   ? 88.743  134.041 160.942 1.00 59.69  ? 2   NAG g O4  1 
HETATM 15350 O O5  . NAG N  5 .   ? 89.694  132.920 157.587 1.00 59.69  ? 2   NAG g O5  1 
HETATM 15351 O O6  . NAG N  5 .   ? 86.966  131.577 158.923 1.00 59.69  ? 2   NAG g O6  1 
HETATM 15352 O O7  . NAG N  5 .   ? 93.419  135.212 156.674 1.00 59.69  ? 2   NAG g O7  1 
HETATM 15353 C C1  . NAG O  5 .   ? 95.252  136.146 145.722 1.00 31.45  ? 1   NAG h C1  1 
HETATM 15354 C C2  . NAG O  5 .   ? 96.655  136.780 145.936 1.00 31.45  ? 1   NAG h C2  1 
HETATM 15355 C C3  . NAG O  5 .   ? 96.568  137.967 146.899 1.00 31.45  ? 1   NAG h C3  1 
HETATM 15356 C C4  . NAG O  5 .   ? 95.563  138.979 146.373 1.00 31.45  ? 1   NAG h C4  1 
HETATM 15357 C C5  . NAG O  5 .   ? 94.213  138.281 146.321 1.00 31.45  ? 1   NAG h C5  1 
HETATM 15358 C C6  . NAG O  5 .   ? 93.061  139.179 145.922 1.00 31.45  ? 1   NAG h C6  1 
HETATM 15359 C C7  . NAG O  5 .   ? 98.940  135.937 146.214 1.00 31.45  ? 1   NAG h C7  1 
HETATM 15360 C C8  . NAG O  5 .   ? 99.802  134.841 146.762 1.00 31.45  ? 1   NAG h C8  1 
HETATM 15361 N N2  . NAG O  5 .   ? 97.622  135.805 146.408 1.00 31.45  ? 1   NAG h N2  1 
HETATM 15362 O O3  . NAG O  5 .   ? 97.844  138.565 147.064 1.00 31.45  ? 1   NAG h O3  1 
HETATM 15363 O O4  . NAG O  5 .   ? 95.517  140.134 147.206 1.00 31.45  ? 1   NAG h O4  1 
HETATM 15364 O O5  . NAG O  5 .   ? 94.281  137.200 145.377 1.00 31.45  ? 1   NAG h O5  1 
HETATM 15365 O O6  . NAG O  5 .   ? 93.267  139.833 144.681 1.00 31.45  ? 1   NAG h O6  1 
HETATM 15366 O O7  . NAG O  5 .   ? 99.418  136.902 145.620 1.00 31.45  ? 1   NAG h O7  1 
HETATM 15367 C C1  . NAG O  5 .   ? 96.161  141.237 146.534 1.00 125.52 ? 2   NAG h C1  1 
HETATM 15368 C C2  . NAG O  5 .   ? 95.950  142.465 147.409 1.00 125.52 ? 2   NAG h C2  1 
HETATM 15369 C C3  . NAG O  5 .   ? 96.618  143.674 146.776 1.00 125.52 ? 2   NAG h C3  1 
HETATM 15370 C C4  . NAG O  5 .   ? 98.097  143.390 146.553 1.00 125.52 ? 2   NAG h C4  1 
HETATM 15371 C C5  . NAG O  5 .   ? 98.268  142.130 145.706 1.00 125.52 ? 2   NAG h C5  1 
HETATM 15372 C C6  . NAG O  5 .   ? 99.715  141.717 145.555 1.00 125.52 ? 2   NAG h C6  1 
HETATM 15373 C C7  . NAG O  5 .   ? 93.895  142.297 148.728 1.00 125.52 ? 2   NAG h C7  1 
HETATM 15374 C C8  . NAG O  5 .   ? 92.440  142.645 148.814 1.00 125.52 ? 2   NAG h C8  1 
HETATM 15375 N N2  . NAG O  5 .   ? 94.536  142.716 147.633 1.00 125.52 ? 2   NAG h N2  1 
HETATM 15376 O O3  . NAG O  5 .   ? 96.448  144.810 147.616 1.00 125.52 ? 2   NAG h O3  1 
HETATM 15377 O O4  . NAG O  5 .   ? 98.719  144.496 145.910 1.00 125.52 ? 2   NAG h O4  1 
HETATM 15378 O O5  . NAG O  5 .   ? 97.584  141.027 146.324 1.00 125.52 ? 2   NAG h O5  1 
HETATM 15379 O O6  . NAG O  5 .   ? 100.257 142.186 144.329 1.00 125.52 ? 2   NAG h O6  1 
HETATM 15380 O O7  . NAG O  5 .   ? 94.465  141.660 149.607 1.00 125.52 ? 2   NAG h O7  1 
HETATM 15381 C C1  . NAG P  5 .   ? 119.997 91.305  149.323 1.00 25.64  ? 1   NAG i C1  1 
HETATM 15382 C C2  . NAG P  5 .   ? 118.581 90.738  149.281 1.00 25.64  ? 1   NAG i C2  1 
HETATM 15383 C C3  . NAG P  5 .   ? 118.517 89.394  150.014 1.00 25.64  ? 1   NAG i C3  1 
HETATM 15384 C C4  . NAG P  5 .   ? 119.613 88.447  149.542 1.00 25.64  ? 1   NAG i C4  1 
HETATM 15385 C C5  . NAG P  5 .   ? 120.971 89.134  149.597 1.00 25.64  ? 1   NAG i C5  1 
HETATM 15386 C C6  . NAG P  5 .   ? 122.085 88.296  149.014 1.00 25.64  ? 1   NAG i C6  1 
HETATM 15387 C C7  . NAG P  5 .   ? 116.630 92.233  149.199 1.00 25.64  ? 1   NAG i C7  1 
HETATM 15388 C C8  . NAG P  5 .   ? 115.770 93.181  149.977 1.00 25.64  ? 1   NAG i C8  1 
HETATM 15389 N N2  . NAG P  5 .   ? 117.645 91.680  149.871 1.00 25.64  ? 1   NAG i N2  1 
HETATM 15390 O O3  . NAG P  5 .   ? 117.253 88.787  149.778 1.00 25.64  ? 1   NAG i O3  1 
HETATM 15391 O O4  . NAG P  5 .   ? 119.637 87.293  150.375 1.00 25.64  ? 1   NAG i O4  1 
HETATM 15392 O O5  . NAG P  5 .   ? 120.920 90.337  148.823 1.00 25.64  ? 1   NAG i O5  1 
HETATM 15393 O O6  . NAG P  5 .   ? 122.303 88.618  147.647 1.00 25.64  ? 1   NAG i O6  1 
HETATM 15394 O O7  . NAG P  5 .   ? 116.415 91.977  148.019 1.00 25.64  ? 1   NAG i O7  1 
HETATM 15395 C C1  . NAG P  5 .   ? 119.489 86.115  149.550 1.00 118.06 ? 2   NAG i C1  1 
HETATM 15396 C C2  . NAG P  5 .   ? 119.721 84.846  150.379 1.00 118.06 ? 2   NAG i C2  1 
HETATM 15397 C C3  . NAG P  5 .   ? 119.504 83.607  149.512 1.00 118.06 ? 2   NAG i C3  1 
HETATM 15398 C C4  . NAG P  5 .   ? 118.152 83.668  148.810 1.00 118.06 ? 2   NAG i C4  1 
HETATM 15399 C C5  . NAG P  5 .   ? 117.987 84.995  148.072 1.00 118.06 ? 2   NAG i C5  1 
HETATM 15400 C C6  . NAG P  5 .   ? 116.613 85.171  147.469 1.00 118.06 ? 2   NAG i C6  1 
HETATM 15401 C C7  . NAG P  5 .   ? 121.375 85.466  152.093 1.00 118.06 ? 2   NAG i C7  1 
HETATM 15402 C C8  . NAG P  5 .   ? 122.801 85.336  152.538 1.00 118.06 ? 2   NAG i C8  1 
HETATM 15403 N N2  . NAG P  5 .   ? 121.055 84.833  150.959 1.00 118.06 ? 2   NAG i N2  1 
HETATM 15404 O O3  . NAG P  5 .   ? 119.582 82.437  150.317 1.00 118.06 ? 2   NAG i O3  1 
HETATM 15405 O O4  . NAG P  5 .   ? 118.050 82.604  147.870 1.00 118.06 ? 2   NAG i O4  1 
HETATM 15406 O O5  . NAG P  5 .   ? 118.178 86.084  148.984 1.00 118.06 ? 2   NAG i O5  1 
HETATM 15407 O O6  . NAG P  5 .   ? 115.776 85.956  148.307 1.00 118.06 ? 2   NAG i O6  1 
HETATM 15408 O O7  . NAG P  5 .   ? 120.552 86.117  152.729 1.00 118.06 ? 2   NAG i O7  1 
HETATM 15409 C C1  . NAG Q  7 .   ? 94.640  161.424 117.713 1.00 50.62  ? 1   NAG j C1  1 
HETATM 15410 C C2  . NAG Q  7 .   ? 95.692  162.538 117.715 1.00 50.62  ? 1   NAG j C2  1 
HETATM 15411 C C3  . NAG Q  7 .   ? 95.016  163.909 117.818 1.00 50.62  ? 1   NAG j C3  1 
HETATM 15412 C C4  . NAG Q  7 .   ? 93.983  164.085 116.713 1.00 50.62  ? 1   NAG j C4  1 
HETATM 15413 C C5  . NAG Q  7 .   ? 92.987  162.930 116.760 1.00 50.62  ? 1   NAG j C5  1 
HETATM 15414 C C6  . NAG Q  7 .   ? 91.967  162.962 115.641 1.00 50.62  ? 1   NAG j C6  1 
HETATM 15415 C C7  . NAG Q  7 .   ? 97.964  162.566 118.637 1.00 50.62  ? 1   NAG j C7  1 
HETATM 15416 C C8  . NAG Q  7 .   ? 98.819  162.341 119.851 1.00 50.62  ? 1   NAG j C8  1 
HETATM 15417 N N2  . NAG Q  7 .   ? 96.652  162.359 118.791 1.00 50.62  ? 1   NAG j N2  1 
HETATM 15418 O O3  . NAG Q  7 .   ? 96.002  164.929 117.734 1.00 50.62  ? 1   NAG j O3  1 
HETATM 15419 O O4  . NAG Q  7 .   ? 93.262  165.292 116.942 1.00 50.62  ? 1   NAG j O4  1 
HETATM 15420 O O5  . NAG Q  7 .   ? 93.674  161.674 116.664 1.00 50.62  ? 1   NAG j O5  1 
HETATM 15421 O O6  . NAG Q  7 .   ? 92.475  162.437 114.424 1.00 50.62  ? 1   NAG j O6  1 
HETATM 15422 O O7  . NAG Q  7 .   ? 98.443  162.931 117.567 1.00 50.62  ? 1   NAG j O7  1 
HETATM 15423 C C1  . NAG Q  7 .   ? 93.424  166.262 115.885 1.00 89.49  ? 2   NAG j C1  1 
HETATM 15424 C C2  . NAG Q  7 .   ? 92.148  167.097 115.846 1.00 89.49  ? 2   NAG j C2  1 
HETATM 15425 C C3  . NAG Q  7 .   ? 92.249  168.162 114.760 1.00 89.49  ? 2   NAG j C3  1 
HETATM 15426 C C4  . NAG Q  7 .   ? 93.489  169.020 114.984 1.00 89.49  ? 2   NAG j C4  1 
HETATM 15427 C C5  . NAG Q  7 .   ? 94.727  168.123 115.054 1.00 89.49  ? 2   NAG j C5  1 
HETATM 15428 C C6  . NAG Q  7 .   ? 95.993  168.886 115.372 1.00 89.49  ? 2   NAG j C6  1 
HETATM 15429 C C7  . NAG Q  7 .   ? 89.921  166.283 116.467 1.00 89.49  ? 2   NAG j C7  1 
HETATM 15430 C C8  . NAG Q  7 .   ? 88.796  165.354 116.120 1.00 89.49  ? 2   NAG j C8  1 
HETATM 15431 N N2  . NAG Q  7 .   ? 90.974  166.262 115.644 1.00 89.49  ? 2   NAG j N2  1 
HETATM 15432 O O3  . NAG Q  7 .   ? 91.064  168.952 114.773 1.00 89.49  ? 2   NAG j O3  1 
HETATM 15433 O O4  . NAG Q  7 .   ? 93.663  169.961 113.927 1.00 89.49  ? 2   NAG j O4  1 
HETATM 15434 O O5  . NAG Q  7 .   ? 94.565  167.128 116.079 1.00 89.49  ? 2   NAG j O5  1 
HETATM 15435 O O6  . NAG Q  7 .   ? 96.655  168.371 116.519 1.00 89.49  ? 2   NAG j O6  1 
HETATM 15436 O O7  . NAG Q  7 .   ? 89.879  167.016 117.450 1.00 89.49  ? 2   NAG j O7  1 
HETATM 15437 C C1  . BMA Q  7 .   ? 92.962  171.212 114.163 1.00 67.76  ? 3   BMA j C1  1 
HETATM 15438 C C2  . BMA Q  7 .   ? 93.943  172.417 114.023 1.00 67.76  ? 3   BMA j C2  1 
HETATM 15439 C C3  . BMA Q  7 .   ? 93.168  173.741 114.130 1.00 67.76  ? 3   BMA j C3  1 
HETATM 15440 C C4  . BMA Q  7 .   ? 91.948  173.765 113.193 1.00 67.76  ? 3   BMA j C4  1 
HETATM 15441 C C5  . BMA Q  7 .   ? 91.062  172.537 113.456 1.00 67.76  ? 3   BMA j C5  1 
HETATM 15442 C C6  . BMA Q  7 .   ? 89.850  172.473 112.533 1.00 67.76  ? 3   BMA j C6  1 
HETATM 15443 O O2  . BMA Q  7 .   ? 94.576  172.420 112.754 1.00 67.76  ? 3   BMA j O2  1 
HETATM 15444 O O3  . BMA Q  7 .   ? 94.001  174.863 113.864 1.00 67.76  ? 3   BMA j O3  1 
HETATM 15445 O O4  . BMA Q  7 .   ? 91.194  174.957 113.399 1.00 67.76  ? 3   BMA j O4  1 
HETATM 15446 O O5  . BMA Q  7 .   ? 91.858  171.347 113.255 1.00 67.76  ? 3   BMA j O5  1 
HETATM 15447 O O6  . BMA Q  7 .   ? 89.028  173.611 112.786 1.00 67.76  ? 3   BMA j O6  1 
HETATM 15448 C C1  . NAG R  5 .   ? 85.413  127.401 113.417 1.00 50.28  ? 1   NAG k C1  1 
HETATM 15449 C C2  . NAG R  5 .   ? 85.862  127.522 111.944 1.00 50.28  ? 1   NAG k C2  1 
HETATM 15450 C C3  . NAG R  5 .   ? 84.734  127.092 110.990 1.00 50.28  ? 1   NAG k C3  1 
HETATM 15451 C C4  . NAG R  5 .   ? 84.155  125.737 111.377 1.00 50.28  ? 1   NAG k C4  1 
HETATM 15452 C C5  . NAG R  5 .   ? 83.708  125.781 112.832 1.00 50.28  ? 1   NAG k C5  1 
HETATM 15453 C C6  . NAG R  5 .   ? 83.231  124.442 113.340 1.00 50.28  ? 1   NAG k C6  1 
HETATM 15454 C C7  . NAG R  5 .   ? 87.526  129.281 111.451 1.00 50.28  ? 1   NAG k C7  1 
HETATM 15455 C C8  . NAG R  5 .   ? 87.719  130.739 111.153 1.00 50.28  ? 1   NAG k C8  1 
HETATM 15456 N N2  . NAG R  5 .   ? 86.263  128.890 111.651 1.00 50.28  ? 1   NAG k N2  1 
HETATM 15457 O O3  . NAG R  5 .   ? 85.217  127.059 109.652 1.00 50.28  ? 1   NAG k O3  1 
HETATM 15458 O O4  . NAG R  5 .   ? 83.051  125.403 110.538 1.00 50.28  ? 1   NAG k O4  1 
HETATM 15459 O O5  . NAG R  5 .   ? 84.831  126.127 113.642 1.00 50.28  ? 1   NAG k O5  1 
HETATM 15460 O O6  . NAG R  5 .   ? 84.226  123.446 113.141 1.00 50.28  ? 1   NAG k O6  1 
HETATM 15461 O O7  . NAG R  5 .   ? 88.473  128.492 111.496 1.00 50.28  ? 1   NAG k O7  1 
HETATM 15462 C C1  . NAG R  5 .   ? 83.275  124.085 109.970 1.00 1029.0 ? 2   NAG k C1  1 
HETATM 15463 C C2  . NAG R  5 .   ? 81.933  123.448 109.577 1.00 1029.0 ? 2   NAG k C2  1 
HETATM 15464 C C3  . NAG R  5 .   ? 82.165  122.082 108.935 1.00 1029.0 ? 2   NAG k C3  1 
HETATM 15465 C C4  . NAG R  5 .   ? 83.175  122.181 107.799 1.00 1029.0 ? 2   NAG k C4  1 
HETATM 15466 C C5  . NAG R  5 .   ? 84.452  122.854 108.289 1.00 1029.0 ? 2   NAG k C5  1 
HETATM 15467 C C6  . NAG R  5 .   ? 85.470  123.064 107.194 1.00 1029.0 ? 2   NAG k C6  1 
HETATM 15468 C C7  . NAG R  5 .   ? 80.234  124.294 111.139 1.00 1029.0 ? 2   NAG k C7  1 
HETATM 15469 C C8  . NAG R  5 .   ? 79.403  123.989 112.349 1.00 1029.0 ? 2   NAG k C8  1 
HETATM 15470 N N2  . NAG R  5 .   ? 81.058  123.323 110.733 1.00 1029.0 ? 2   NAG k N2  1 
HETATM 15471 O O3  . NAG R  5 .   ? 80.935  121.566 108.441 1.00 1029.0 ? 2   NAG k O3  1 
HETATM 15472 O O4  . NAG R  5 .   ? 83.494  120.881 107.314 1.00 1029.0 ? 2   NAG k O4  1 
HETATM 15473 O O5  . NAG R  5 .   ? 84.137  124.148 108.818 1.00 1029.0 ? 2   NAG k O5  1 
HETATM 15474 O O6  . NAG R  5 .   ? 85.666  121.874 106.444 1.00 1029.0 ? 2   NAG k O6  1 
HETATM 15475 O O7  . NAG R  5 .   ? 80.163  125.370 110.555 1.00 1029.0 ? 2   NAG k O7  1 
HETATM 15476 C C1  . NAG S  5 .   ? 121.825 95.625  88.232  1.00 59.16  ? 1   NAG a C1  1 
HETATM 15477 C C2  . NAG S  5 .   ? 122.048 95.027  86.859  1.00 59.16  ? 1   NAG a C2  1 
HETATM 15478 C C3  . NAG S  5 .   ? 121.109 95.684  85.857  1.00 59.16  ? 1   NAG a C3  1 
HETATM 15479 C C4  . NAG S  5 .   ? 119.664 95.565  86.334  1.00 59.16  ? 1   NAG a C4  1 
HETATM 15480 C C5  . NAG S  5 .   ? 119.513 96.035  87.787  1.00 59.16  ? 1   NAG a C5  1 
HETATM 15481 C C6  . NAG S  5 .   ? 118.152 95.723  88.370  1.00 59.16  ? 1   NAG a C6  1 
HETATM 15482 C C7  . NAG S  5 .   ? 124.268 94.152  86.279  1.00 59.16  ? 1   NAG a C7  1 
HETATM 15483 C C8  . NAG S  5 .   ? 125.670 94.499  85.880  1.00 59.16  ? 1   NAG a C8  1 
HETATM 15484 N N2  . NAG S  5 .   ? 123.434 95.184  86.451  1.00 59.16  ? 1   NAG a N2  1 
HETATM 15485 O O3  . NAG S  5 .   ? 121.271 95.055  84.591  1.00 59.16  ? 1   NAG a O3  1 
HETATM 15486 O O4  . NAG S  5 .   ? 118.812 96.340  85.495  1.00 59.16  ? 1   NAG a O4  1 
HETATM 15487 O O5  . NAG S  5 .   ? 120.477 95.394  88.638  1.00 59.16  ? 1   NAG a O5  1 
HETATM 15488 O O6  . NAG S  5 .   ? 117.889 96.471  89.549  1.00 59.16  ? 1   NAG a O6  1 
HETATM 15489 O O7  . NAG S  5 .   ? 123.904 92.990  86.430  1.00 59.16  ? 1   NAG a O7  1 
HETATM 15490 C C1  . NAG S  5 .   ? 118.214 95.500  84.478  1.00 71.27  ? 2   NAG a C1  1 
HETATM 15491 C C2  . NAG S  5 .   ? 117.030 96.229  83.846  1.00 71.27  ? 2   NAG a C2  1 
HETATM 15492 C C3  . NAG S  5 .   ? 116.413 95.373  82.744  1.00 71.27  ? 2   NAG a C3  1 
HETATM 15493 C C4  . NAG S  5 .   ? 117.472 94.952  81.734  1.00 71.27  ? 2   NAG a C4  1 
HETATM 15494 C C5  . NAG S  5 .   ? 118.659 94.296  82.435  1.00 71.27  ? 2   NAG a C5  1 
HETATM 15495 C C6  . NAG S  5 .   ? 119.810 94.013  81.497  1.00 71.27  ? 2   NAG a C6  1 
HETATM 15496 C C7  . NAG S  5 .   ? 115.815 97.831  85.251  1.00 71.27  ? 2   NAG a C7  1 
HETATM 15497 C C8  . NAG S  5 .   ? 114.742 98.012  86.281  1.00 71.27  ? 2   NAG a C8  1 
HETATM 15498 N N2  . NAG S  5 .   ? 116.030 96.576  84.842  1.00 71.27  ? 2   NAG a N2  1 
HETATM 15499 O O3  . NAG S  5 .   ? 115.390 96.114  82.089  1.00 71.27  ? 2   NAG a O3  1 
HETATM 15500 O O4  . NAG S  5 .   ? 116.913 94.029  80.805  1.00 71.27  ? 2   NAG a O4  1 
HETATM 15501 O O5  . NAG S  5 .   ? 119.171 95.163  83.458  1.00 71.27  ? 2   NAG a O5  1 
HETATM 15502 O O6  . NAG S  5 .   ? 119.818 92.656  81.074  1.00 71.27  ? 2   NAG a O6  1 
HETATM 15503 O O7  . NAG S  5 .   ? 116.461 98.777  84.810  1.00 71.27  ? 2   NAG a O7  1 
HETATM 15504 C C1  . NAG T  6 .   ? 101.157 131.006 144.946 1.00 29.60  ? 1   NAG m C1  1 
HETATM 15505 C C2  . NAG T  6 .   ? 101.865 129.658 145.062 1.00 29.60  ? 1   NAG m C2  1 
HETATM 15506 C C3  . NAG T  6 .   ? 101.967 129.239 146.523 1.00 29.60  ? 1   NAG m C3  1 
HETATM 15507 C C4  . NAG T  6 .   ? 102.617 130.343 147.344 1.00 29.60  ? 1   NAG m C4  1 
HETATM 15508 C C5  . NAG T  6 .   ? 101.863 131.654 147.144 1.00 29.60  ? 1   NAG m C5  1 
HETATM 15509 C C6  . NAG T  6 .   ? 102.502 132.829 147.848 1.00 29.60  ? 1   NAG m C6  1 
HETATM 15510 C C7  . NAG T  6 .   ? 101.829 127.675 143.623 1.00 29.60  ? 1   NAG m C7  1 
HETATM 15511 C C8  . NAG T  6 .   ? 100.978 126.707 142.862 1.00 29.60  ? 1   NAG m C8  1 
HETATM 15512 N N2  . NAG T  6 .   ? 101.180 128.639 144.284 1.00 29.60  ? 1   NAG m N2  1 
HETATM 15513 O O3  . NAG T  6 .   ? 102.744 128.052 146.621 1.00 29.60  ? 1   NAG m O3  1 
HETATM 15514 O O4  . NAG T  6 .   ? 102.614 129.979 148.719 1.00 29.60  ? 1   NAG m O4  1 
HETATM 15515 O O5  . NAG T  6 .   ? 101.836 131.976 145.746 1.00 29.60  ? 1   NAG m O5  1 
HETATM 15516 O O6  . NAG T  6 .   ? 103.445 133.485 147.013 1.00 29.60  ? 1   NAG m O6  1 
HETATM 15517 O O7  . NAG T  6 .   ? 103.052 127.588 143.641 1.00 29.60  ? 1   NAG m O7  1 
HETATM 15518 C C1  . NAG T  6 .   ? 103.975 130.044 149.199 1.00 37.24  ? 2   NAG m C1  1 
HETATM 15519 C C2  . NAG T  6 .   ? 103.906 130.164 150.714 1.00 37.24  ? 2   NAG m C2  1 
HETATM 15520 C C3  . NAG T  6 .   ? 105.312 130.259 151.289 1.00 37.24  ? 2   NAG m C3  1 
HETATM 15521 C C4  . NAG T  6 .   ? 106.167 129.092 150.809 1.00 37.24  ? 2   NAG m C4  1 
HETATM 15522 C C5  . NAG T  6 .   ? 106.102 128.954 149.287 1.00 37.24  ? 2   NAG m C5  1 
HETATM 15523 C C6  . NAG T  6 .   ? 106.780 127.704 148.778 1.00 37.24  ? 2   NAG m C6  1 
HETATM 15524 C C7  . NAG T  6 .   ? 101.965 131.208 151.792 1.00 37.24  ? 2   NAG m C7  1 
HETATM 15525 C C8  . NAG T  6 .   ? 101.273 132.497 152.117 1.00 37.24  ? 2   NAG m C8  1 
HETATM 15526 N N2  . NAG T  6 .   ? 103.110 131.314 151.110 1.00 37.24  ? 2   NAG m N2  1 
HETATM 15527 O O3  . NAG T  6 .   ? 105.239 130.259 152.710 1.00 37.24  ? 2   NAG m O3  1 
HETATM 15528 O O4  . NAG T  6 .   ? 107.518 129.313 151.194 1.00 37.24  ? 2   NAG m O4  1 
HETATM 15529 O O5  . NAG T  6 .   ? 104.737 128.886 148.846 1.00 37.24  ? 2   NAG m O5  1 
HETATM 15530 O O6  . NAG T  6 .   ? 105.896 126.592 148.808 1.00 37.24  ? 2   NAG m O6  1 
HETATM 15531 O O7  . NAG T  6 .   ? 101.510 130.121 152.134 1.00 37.24  ? 2   NAG m O7  1 
HETATM 15532 C C1  . BMA T  6 .   ? 107.932 128.315 152.149 1.00 47.99  ? 3   BMA m C1  1 
HETATM 15533 C C2  . BMA T  6 .   ? 109.466 128.342 152.194 1.00 47.99  ? 3   BMA m C2  1 
HETATM 15534 C C3  . BMA T  6 .   ? 109.967 127.339 153.224 1.00 47.99  ? 3   BMA m C3  1 
HETATM 15535 C C4  . BMA T  6 .   ? 109.268 127.527 154.584 1.00 47.99  ? 3   BMA m C4  1 
HETATM 15536 C C5  . BMA T  6 .   ? 107.735 127.560 154.410 1.00 47.99  ? 3   BMA m C5  1 
HETATM 15537 C C6  . BMA T  6 .   ? 107.003 127.884 155.700 1.00 47.99  ? 3   BMA m C6  1 
HETATM 15538 O O2  . BMA T  6 .   ? 109.921 129.616 152.618 1.00 47.99  ? 3   BMA m O2  1 
HETATM 15539 O O3  . BMA T  6 .   ? 111.380 127.431 153.384 1.00 47.99  ? 3   BMA m O3  1 
HETATM 15540 O O4  . BMA T  6 .   ? 109.619 126.463 155.454 1.00 47.99  ? 3   BMA m O4  1 
HETATM 15541 O O5  . BMA T  6 .   ? 107.397 128.568 153.440 1.00 47.99  ? 3   BMA m O5  1 
HETATM 15542 O O6  . BMA T  6 .   ? 107.268 129.242 156.033 1.00 47.99  ? 3   BMA m O6  1 
HETATM 15543 C C1  . MAN T  6 .   ? 111.974 126.151 153.075 1.00 65.10  ? 4   MAN m C1  1 
HETATM 15544 C C2  . MAN T  6 .   ? 113.414 126.141 153.650 1.00 65.10  ? 4   MAN m C2  1 
HETATM 15545 C C3  . MAN T  6 .   ? 114.284 127.108 152.865 1.00 65.10  ? 4   MAN m C3  1 
HETATM 15546 C C4  . MAN T  6 .   ? 114.241 126.762 151.375 1.00 65.10  ? 4   MAN m C4  1 
HETATM 15547 C C5  . MAN T  6 .   ? 112.792 126.810 150.874 1.00 65.10  ? 4   MAN m C5  1 
HETATM 15548 C C6  . MAN T  6 .   ? 112.668 126.363 149.435 1.00 65.10  ? 4   MAN m C6  1 
HETATM 15549 O O2  . MAN T  6 .   ? 114.021 124.867 153.456 1.00 65.10  ? 4   MAN m O2  1 
HETATM 15550 O O3  . MAN T  6 .   ? 115.630 127.100 153.327 1.00 65.10  ? 4   MAN m O3  1 
HETATM 15551 O O4  . MAN T  6 .   ? 115.024 127.687 150.637 1.00 65.10  ? 4   MAN m O4  1 
HETATM 15552 O O5  . MAN T  6 .   ? 111.973 125.919 151.671 1.00 65.10  ? 4   MAN m O5  1 
HETATM 15553 O O6  . MAN T  6 .   ? 111.361 126.689 148.977 1.00 65.10  ? 4   MAN m O6  1 
HETATM 15554 C C1  . MAN T  6 .   ? 114.358 124.284 154.731 1.00 68.78  ? 5   MAN m C1  1 
HETATM 15555 C C2  . MAN T  6 .   ? 115.546 123.330 154.487 1.00 68.78  ? 5   MAN m C2  1 
HETATM 15556 C C3  . MAN T  6 .   ? 115.091 122.152 153.627 1.00 68.78  ? 5   MAN m C3  1 
HETATM 15557 C C4  . MAN T  6 .   ? 113.842 121.481 154.227 1.00 68.78  ? 5   MAN m C4  1 
HETATM 15558 C C5  . MAN T  6 .   ? 112.734 122.527 154.444 1.00 68.78  ? 5   MAN m C5  1 
HETATM 15559 C C6  . MAN T  6 .   ? 111.516 121.963 155.149 1.00 68.78  ? 5   MAN m C6  1 
HETATM 15560 O O2  . MAN T  6 .   ? 116.016 122.758 155.709 1.00 68.78  ? 5   MAN m O2  1 
HETATM 15561 O O3  . MAN T  6 .   ? 116.130 121.194 153.452 1.00 68.78  ? 5   MAN m O3  1 
HETATM 15562 O O4  . MAN T  6 .   ? 113.369 120.472 153.349 1.00 68.78  ? 5   MAN m O4  1 
HETATM 15563 O O5  . MAN T  6 .   ? 113.246 123.598 155.266 1.00 68.78  ? 5   MAN m O5  1 
HETATM 15564 O O6  . MAN T  6 .   ? 111.672 122.183 156.548 1.00 68.78  ? 5   MAN m O6  1 
HETATM 15565 C C1  . NAG U  5 .   ? 123.967 106.741 87.332  1.00 49.12  ? 1   NAG M C1  1 
HETATM 15566 C C2  . NAG U  5 .   ? 122.940 107.516 88.162  1.00 49.12  ? 1   NAG M C2  1 
HETATM 15567 C C3  . NAG U  5 .   ? 121.722 107.872 87.314  1.00 49.12  ? 1   NAG M C3  1 
HETATM 15568 C C4  . NAG U  5 .   ? 122.154 108.619 86.061  1.00 49.12  ? 1   NAG M C4  1 
HETATM 15569 C C5  . NAG U  5 .   ? 123.162 107.773 85.291  1.00 49.12  ? 1   NAG M C5  1 
HETATM 15570 C C6  . NAG U  5 .   ? 123.709 108.466 84.065  1.00 49.12  ? 1   NAG M C6  1 
HETATM 15571 C C7  . NAG U  5 .   ? 122.855 107.118 90.582  1.00 49.12  ? 1   NAG M C7  1 
HETATM 15572 C C8  . NAG U  5 .   ? 122.365 106.214 91.671  1.00 49.12  ? 1   NAG M C8  1 
HETATM 15573 N N2  . NAG U  5 .   ? 122.542 106.754 89.335  1.00 49.12  ? 1   NAG M N2  1 
HETATM 15574 O O3  . NAG U  5 .   ? 120.830 108.676 88.077  1.00 49.12  ? 1   NAG M O3  1 
HETATM 15575 O O4  . NAG U  5 .   ? 121.024 108.909 85.244  1.00 49.12  ? 1   NAG M O4  1 
HETATM 15576 O O5  . NAG U  5 .   ? 124.285 107.482 86.136  1.00 49.12  ? 1   NAG M O5  1 
HETATM 15577 O O6  . NAG U  5 .   ? 124.454 109.625 84.413  1.00 49.12  ? 1   NAG M O6  1 
HETATM 15578 O O7  . NAG U  5 .   ? 123.504 108.132 90.820  1.00 49.12  ? 1   NAG M O7  1 
HETATM 15579 C C1  . NAG U  5 .   ? 120.875 110.346 85.144  1.00 58.24  ? 2   NAG M C1  1 
HETATM 15580 C C2  . NAG U  5 .   ? 120.088 110.667 83.872  1.00 58.24  ? 2   NAG M C2  1 
HETATM 15581 C C3  . NAG U  5 .   ? 119.886 112.174 83.744  1.00 58.24  ? 2   NAG M C3  1 
HETATM 15582 C C4  . NAG U  5 .   ? 119.255 112.737 85.011  1.00 58.24  ? 2   NAG M C4  1 
HETATM 15583 C C5  . NAG U  5 .   ? 120.063 112.324 86.238  1.00 58.24  ? 2   NAG M C5  1 
HETATM 15584 C C6  . NAG U  5 .   ? 119.419 112.747 87.539  1.00 58.24  ? 2   NAG M C6  1 
HETATM 15585 C C7  . NAG U  5 .   ? 120.469 108.951 82.158  1.00 58.24  ? 2   NAG M C7  1 
HETATM 15586 C C8  . NAG U  5 .   ? 121.263 108.565 80.947  1.00 58.24  ? 2   NAG M C8  1 
HETATM 15587 N N2  . NAG U  5 .   ? 120.762 110.140 82.696  1.00 58.24  ? 2   NAG M N2  1 
HETATM 15588 O O3  . NAG U  5 .   ? 119.051 112.447 82.624  1.00 58.24  ? 2   NAG M O3  1 
HETATM 15589 O O4  . NAG U  5 .   ? 119.209 114.158 84.939  1.00 58.24  ? 2   NAG M O4  1 
HETATM 15590 O O5  . NAG U  5 .   ? 120.191 110.895 86.284  1.00 58.24  ? 2   NAG M O5  1 
HETATM 15591 O O6  . NAG U  5 .   ? 119.604 114.135 87.782  1.00 58.24  ? 2   NAG M O6  1 
HETATM 15592 O O7  . NAG U  5 .   ? 119.602 108.222 82.628  1.00 58.24  ? 2   NAG M O7  1 
HETATM 15593 C C1  . NAG V  5 .   ? 109.152 99.372  157.356 1.00 37.46  ? 1   NAG n C1  1 
HETATM 15594 C C2  . NAG V  5 .   ? 108.662 99.812  158.731 1.00 37.46  ? 1   NAG n C2  1 
HETATM 15595 C C3  . NAG V  5 .   ? 109.827 99.882  159.710 1.00 37.46  ? 1   NAG n C3  1 
HETATM 15596 C C4  . NAG V  5 .   ? 110.591 98.564  159.727 1.00 37.46  ? 1   NAG n C4  1 
HETATM 15597 C C5  . NAG V  5 .   ? 110.980 98.154  158.307 1.00 37.46  ? 1   NAG n C5  1 
HETATM 15598 C C6  . NAG V  5 .   ? 111.661 96.804  158.236 1.00 37.46  ? 1   NAG n C6  1 
HETATM 15599 C C7  . NAG V  5 .   ? 106.651 101.201 158.658 1.00 37.46  ? 1   NAG n C7  1 
HETATM 15600 C C8  . NAG V  5 .   ? 106.107 102.591 158.588 1.00 37.46  ? 1   NAG n C8  1 
HETATM 15601 N N2  . NAG V  5 .   ? 107.981 101.092 158.660 1.00 37.46  ? 1   NAG n N2  1 
HETATM 15602 O O3  . NAG V  5 .   ? 109.304 100.176 161.000 1.00 37.46  ? 1   NAG n O3  1 
HETATM 15603 O O4  . NAG V  5 .   ? 111.783 98.733  160.485 1.00 37.46  ? 1   NAG n O4  1 
HETATM 15604 O O5  . NAG V  5 .   ? 109.813 98.092  157.470 1.00 37.46  ? 1   NAG n O5  1 
HETATM 15605 O O6  . NAG V  5 .   ? 110.913 95.847  157.501 1.00 37.46  ? 1   NAG n O6  1 
HETATM 15606 O O7  . NAG V  5 .   ? 105.916 100.217 158.723 1.00 37.46  ? 1   NAG n O7  1 
HETATM 15607 C C1  . NAG V  5 .   ? 111.745 97.967  161.705 1.00 95.02  ? 2   NAG n C1  1 
HETATM 15608 C C2  . NAG V  5 .   ? 113.168 97.905  162.254 1.00 95.02  ? 2   NAG n C2  1 
HETATM 15609 C C3  . NAG V  5 .   ? 113.192 97.122  163.560 1.00 95.02  ? 2   NAG n C3  1 
HETATM 15610 C C4  . NAG V  5 .   ? 112.199 97.716  164.549 1.00 95.02  ? 2   NAG n C4  1 
HETATM 15611 C C5  . NAG V  5 .   ? 110.809 97.793  163.922 1.00 95.02  ? 2   NAG n C5  1 
HETATM 15612 C C6  . NAG V  5 .   ? 109.794 98.474  164.812 1.00 95.02  ? 2   NAG n C6  1 
HETATM 15613 C C7  . NAG V  5 .   ? 115.017 98.027  160.650 1.00 95.02  ? 2   NAG n C7  1 
HETATM 15614 C C8  . NAG V  5 .   ? 115.880 97.265  159.690 1.00 95.02  ? 2   NAG n C8  1 
HETATM 15615 N N2  . NAG V  5 .   ? 114.081 97.317  161.287 1.00 95.02  ? 2   NAG n N2  1 
HETATM 15616 O O3  . NAG V  5 .   ? 114.504 97.151  164.110 1.00 95.02  ? 2   NAG n O3  1 
HETATM 15617 O O4  . NAG V  5 .   ? 112.140 96.917  165.725 1.00 95.02  ? 2   NAG n O4  1 
HETATM 15618 O O5  . NAG V  5 .   ? 110.867 98.543  162.699 1.00 95.02  ? 2   NAG n O5  1 
HETATM 15619 O O6  . NAG V  5 .   ? 109.590 99.831  164.445 1.00 95.02  ? 2   NAG n O6  1 
HETATM 15620 O O7  . NAG V  5 .   ? 115.156 99.232  160.836 1.00 95.02  ? 2   NAG n O7  1 
HETATM 15621 C C1  . NAG W  5 .   ? 126.675 83.252  132.820 1.00 35.13  ? 1   NAG N C1  1 
HETATM 15622 C C2  . NAG W  5 .   ? 127.798 82.508  132.118 1.00 35.13  ? 1   NAG N C2  1 
HETATM 15623 C C3  . NAG W  5 .   ? 127.807 81.042  132.567 1.00 35.13  ? 1   NAG N C3  1 
HETATM 15624 C C4  . NAG W  5 .   ? 127.789 80.928  134.088 1.00 35.13  ? 1   NAG N C4  1 
HETATM 15625 C C5  . NAG W  5 .   ? 126.718 81.822  134.709 1.00 35.13  ? 1   NAG N C5  1 
HETATM 15626 C C6  . NAG W  5 .   ? 126.820 81.911  136.214 1.00 35.13  ? 1   NAG N C6  1 
HETATM 15627 C C7  . NAG W  5 .   ? 128.660 82.361  129.825 1.00 35.13  ? 1   NAG N C7  1 
HETATM 15628 C C8  . NAG W  5 .   ? 128.334 82.499  128.371 1.00 35.13  ? 1   NAG N C8  1 
HETATM 15629 N N2  . NAG W  5 .   ? 127.656 82.599  130.675 1.00 35.13  ? 1   NAG N N2  1 
HETATM 15630 O O3  . NAG W  5 .   ? 128.967 80.393  132.062 1.00 35.13  ? 1   NAG N O3  1 
HETATM 15631 O O4  . NAG W  5 .   ? 127.514 79.583  134.465 1.00 35.13  ? 1   NAG N O4  1 
HETATM 15632 O O5  . NAG W  5 .   ? 126.852 83.161  134.218 1.00 35.13  ? 1   NAG N O5  1 
HETATM 15633 O O6  . NAG W  5 .   ? 127.381 83.155  136.607 1.00 35.13  ? 1   NAG N O6  1 
HETATM 15634 O O7  . NAG W  5 .   ? 129.781 82.044  130.213 1.00 35.13  ? 1   NAG N O7  1 
HETATM 15635 C C1  . NAG W  5 .   ? 128.599 79.111  135.288 1.00 118.97 ? 2   NAG N C1  1 
HETATM 15636 C C2  . NAG W  5 .   ? 128.111 77.974  136.196 1.00 118.97 ? 2   NAG N C2  1 
HETATM 15637 C C3  . NAG W  5 .   ? 129.275 77.421  137.017 1.00 118.97 ? 2   NAG N C3  1 
HETATM 15638 C C4  . NAG W  5 .   ? 130.450 77.059  136.116 1.00 118.97 ? 2   NAG N C4  1 
HETATM 15639 C C5  . NAG W  5 .   ? 130.815 78.239  135.220 1.00 118.97 ? 2   NAG N C5  1 
HETATM 15640 C C6  . NAG W  5 .   ? 131.903 77.919  134.221 1.00 118.97 ? 2   NAG N C6  1 
HETATM 15641 C C7  . NAG W  5 .   ? 125.764 78.047  136.933 1.00 118.97 ? 2   NAG N C7  1 
HETATM 15642 C C8  . NAG W  5 .   ? 124.800 78.609  137.935 1.00 118.97 ? 2   NAG N C8  1 
HETATM 15643 N N2  . NAG W  5 .   ? 127.040 78.425  137.071 1.00 118.97 ? 2   NAG N N2  1 
HETATM 15644 O O3  . NAG W  5 .   ? 128.845 76.273  137.739 1.00 118.97 ? 2   NAG N O3  1 
HETATM 15645 O O4  . NAG W  5 .   ? 131.579 76.713  136.909 1.00 118.97 ? 2   NAG N O4  1 
HETATM 15646 O O5  . NAG W  5 .   ? 129.666 78.642  134.465 1.00 118.97 ? 2   NAG N O5  1 
HETATM 15647 O O6  . NAG W  5 .   ? 132.749 79.039  134.000 1.00 118.97 ? 2   NAG N O6  1 
HETATM 15648 O O7  . NAG W  5 .   ? 125.402 77.290  136.037 1.00 118.97 ? 2   NAG N O7  1 
HETATM 15649 C C1  . NAG X  5 .   ? 90.495  121.347 154.740 1.00 30.97  ? 1   NAG o C1  1 
HETATM 15650 C C2  . NAG X  5 .   ? 91.376  121.907 155.847 1.00 30.97  ? 1   NAG o C2  1 
HETATM 15651 C C3  . NAG X  5 .   ? 91.404  120.966 157.050 1.00 30.97  ? 1   NAG o C3  1 
HETATM 15652 C C4  . NAG X  5 .   ? 89.984  120.679 157.523 1.00 30.97  ? 1   NAG o C4  1 
HETATM 15653 C C5  . NAG X  5 .   ? 89.160  120.130 156.366 1.00 30.97  ? 1   NAG o C5  1 
HETATM 15654 C C6  . NAG X  5 .   ? 87.708  119.900 156.732 1.00 30.97  ? 1   NAG o C6  1 
HETATM 15655 C C7  . NAG X  5 .   ? 93.203  123.408 155.226 1.00 30.97  ? 1   NAG o C7  1 
HETATM 15656 C C8  . NAG X  5 .   ? 94.600  123.508 154.710 1.00 30.97  ? 1   NAG o C8  1 
HETATM 15657 N N2  . NAG X  5 .   ? 92.719  122.171 155.364 1.00 30.97  ? 1   NAG o N2  1 
HETATM 15658 O O3  . NAG X  5 .   ? 92.150  121.594 158.086 1.00 30.97  ? 1   NAG o O3  1 
HETATM 15659 O O4  . NAG X  5 .   ? 89.974  119.731 158.587 1.00 30.97  ? 1   NAG o O4  1 
HETATM 15660 O O5  . NAG X  5 .   ? 89.177  121.058 155.270 1.00 30.97  ? 1   NAG o O5  1 
HETATM 15661 O O6  . NAG X  5 .   ? 86.820  120.423 155.756 1.00 30.97  ? 1   NAG o O6  1 
HETATM 15662 O O7  . NAG X  5 .   ? 92.539  124.407 155.514 1.00 30.97  ? 1   NAG o O7  1 
HETATM 15663 C C1  . NAG X  5 .   ? 89.901  120.427 159.842 1.00 142.31 ? 2   NAG o C1  1 
HETATM 15664 C C2  . NAG X  5 .   ? 89.270  119.522 160.905 1.00 142.31 ? 2   NAG o C2  1 
HETATM 15665 C C3  . NAG X  5 .   ? 89.305  120.202 162.274 1.00 142.31 ? 2   NAG o C3  1 
HETATM 15666 C C4  . NAG X  5 .   ? 90.717  120.664 162.607 1.00 142.31 ? 2   NAG o C4  1 
HETATM 15667 C C5  . NAG X  5 .   ? 91.252  121.542 161.482 1.00 142.31 ? 2   NAG o C5  1 
HETATM 15668 C C6  . NAG X  5 .   ? 92.685  121.973 161.693 1.00 142.31 ? 2   NAG o C6  1 
HETATM 15669 C C7  . NAG X  5 .   ? 87.564  117.967 160.064 1.00 142.31 ? 2   NAG o C7  1 
HETATM 15670 C C8  . NAG X  5 .   ? 86.109  117.769 159.758 1.00 142.31 ? 2   NAG o C8  1 
HETATM 15671 N N2  . NAG X  5 .   ? 87.905  119.167 160.548 1.00 142.31 ? 2   NAG o N2  1 
HETATM 15672 O O3  . NAG X  5 .   ? 88.834  119.303 163.272 1.00 142.31 ? 2   NAG o O3  1 
HETATM 15673 O O4  . NAG X  5 .   ? 90.725  121.398 163.826 1.00 142.31 ? 2   NAG o O4  1 
HETATM 15674 O O5  . NAG X  5 .   ? 91.216  120.808 160.252 1.00 142.31 ? 2   NAG o O5  1 
HETATM 15675 O O6  . NAG X  5 .   ? 92.751  123.145 162.494 1.00 142.31 ? 2   NAG o O6  1 
HETATM 15676 O O7  . NAG X  5 .   ? 88.393  117.085 159.878 1.00 142.31 ? 2   NAG o O7  1 
HETATM 15677 C C1  . NAG Y  7 .   ? 136.983 140.858 77.048  1.00 64.19  ? 1   NAG O C1  1 
HETATM 15678 C C2  . NAG Y  7 .   ? 135.965 141.979 77.322  1.00 64.19  ? 1   NAG O C2  1 
HETATM 15679 C C3  . NAG Y  7 .   ? 135.453 142.564 76.009  1.00 64.19  ? 1   NAG O C3  1 
HETATM 15680 C C4  . NAG Y  7 .   ? 136.612 142.966 75.108  1.00 64.19  ? 1   NAG O C4  1 
HETATM 15681 C C5  . NAG Y  7 .   ? 137.569 141.793 74.929  1.00 64.19  ? 1   NAG O C5  1 
HETATM 15682 C C6  . NAG Y  7 .   ? 138.811 142.151 74.153  1.00 64.19  ? 1   NAG O C6  1 
HETATM 15683 C C7  . NAG Y  7 .   ? 134.089 142.286 78.883  1.00 64.19  ? 1   NAG O C7  1 
HETATM 15684 C C8  . NAG Y  7 .   ? 132.990 141.604 79.643  1.00 64.19  ? 1   NAG O C8  1 
HETATM 15685 N N2  . NAG Y  7 .   ? 134.856 141.493 78.127  1.00 64.19  ? 1   NAG O N2  1 
HETATM 15686 O O3  . NAG Y  7 .   ? 134.636 143.699 76.271  1.00 64.19  ? 1   NAG O O3  1 
HETATM 15687 O O4  . NAG Y  7 .   ? 136.121 143.382 73.838  1.00 64.19  ? 1   NAG O O4  1 
HETATM 15688 O O5  . NAG Y  7 .   ? 138.022 141.350 76.213  1.00 64.19  ? 1   NAG O O5  1 
HETATM 15689 O O6  . NAG Y  7 .   ? 139.953 142.092 74.996  1.00 64.19  ? 1   NAG O O6  1 
HETATM 15690 O O7  . NAG Y  7 .   ? 134.268 143.498 78.948  1.00 64.19  ? 1   NAG O O7  1 
HETATM 15691 C C1  . NAG Y  7 .   ? 136.507 144.762 73.666  1.00 96.07  ? 2   NAG O C1  1 
HETATM 15692 C C2  . NAG Y  7 .   ? 136.898 144.995 72.206  1.00 96.07  ? 2   NAG O C2  1 
HETATM 15693 C C3  . NAG Y  7 .   ? 137.290 146.453 72.000  1.00 96.07  ? 2   NAG O C3  1 
HETATM 15694 C C4  . NAG Y  7 .   ? 136.175 147.373 72.482  1.00 96.07  ? 2   NAG O C4  1 
HETATM 15695 C C5  . NAG Y  7 .   ? 135.794 147.039 73.923  1.00 96.07  ? 2   NAG O C5  1 
HETATM 15696 C C6  . NAG Y  7 .   ? 134.614 147.837 74.427  1.00 96.07  ? 2   NAG O C6  1 
HETATM 15697 C C7  . NAG Y  7 .   ? 137.853 143.181 70.853  1.00 96.07  ? 2   NAG O C7  1 
HETATM 15698 C C8  . NAG Y  7 .   ? 139.078 142.366 70.561  1.00 96.07  ? 2   NAG O C8  1 
HETATM 15699 N N2  . NAG Y  7 .   ? 137.982 144.115 71.801  1.00 96.07  ? 2   NAG O N2  1 
HETATM 15700 O O3  . NAG Y  7 .   ? 137.571 146.672 70.622  1.00 96.07  ? 2   NAG O O3  1 
HETATM 15701 O O4  . NAG Y  7 .   ? 136.596 148.730 72.420  1.00 96.07  ? 2   NAG O O4  1 
HETATM 15702 O O5  . NAG Y  7 .   ? 135.435 145.653 74.027  1.00 96.07  ? 2   NAG O O5  1 
HETATM 15703 O O6  . NAG Y  7 .   ? 134.515 147.778 75.843  1.00 96.07  ? 2   NAG O O6  1 
HETATM 15704 O O7  . NAG Y  7 .   ? 136.795 143.001 70.258  1.00 96.07  ? 2   NAG O O7  1 
HETATM 15705 C C1  . BMA Y  7 .   ? 136.011 149.297 71.234  1.00 132.89 ? 3   BMA O C1  1 
HETATM 15706 C C2  . BMA Y  7 .   ? 135.491 150.704 71.580  1.00 132.89 ? 3   BMA O C2  1 
HETATM 15707 C C3  . BMA Y  7 .   ? 135.003 151.392 70.306  1.00 132.89 ? 3   BMA O C3  1 
HETATM 15708 C C4  . BMA Y  7 .   ? 136.056 151.312 69.183  1.00 132.89 ? 3   BMA O C4  1 
HETATM 15709 C C5  . BMA Y  7 .   ? 136.472 149.850 68.959  1.00 132.89 ? 3   BMA O C5  1 
HETATM 15710 C C6  . BMA Y  7 .   ? 137.552 149.692 67.904  1.00 132.89 ? 3   BMA O C6  1 
HETATM 15711 O O2  . BMA Y  7 .   ? 136.533 151.506 72.111  1.00 132.89 ? 3   BMA O O2  1 
HETATM 15712 O O3  . BMA Y  7 .   ? 134.645 152.746 70.549  1.00 132.89 ? 3   BMA O O3  1 
HETATM 15713 O O4  . BMA Y  7 .   ? 135.525 151.840 67.981  1.00 132.89 ? 3   BMA O O4  1 
HETATM 15714 O O5  . BMA Y  7 .   ? 136.982 149.344 70.195  1.00 132.89 ? 3   BMA O O5  1 
HETATM 15715 O O6  . BMA Y  7 .   ? 138.755 150.261 68.407  1.00 132.89 ? 3   BMA O O6  1 
HETATM 15716 C C1  . NAG Z  5 .   ? 83.589  111.705 137.647 1.00 34.33  ? 1   NAG p C1  1 
HETATM 15717 C C2  . NAG Z  5 .   ? 84.859  110.889 137.901 1.00 34.33  ? 1   NAG p C2  1 
HETATM 15718 C C3  . NAG Z  5 .   ? 84.705  109.479 137.342 1.00 34.33  ? 1   NAG p C3  1 
HETATM 15719 C C4  . NAG Z  5 .   ? 83.462  108.824 137.930 1.00 34.33  ? 1   NAG p C4  1 
HETATM 15720 C C5  . NAG Z  5 .   ? 82.244  109.691 137.635 1.00 34.33  ? 1   NAG p C5  1 
HETATM 15721 C C6  . NAG Z  5 .   ? 80.972  109.155 138.251 1.00 34.33  ? 1   NAG p C6  1 
HETATM 15722 C C7  . NAG Z  5 .   ? 87.197  111.628 137.964 1.00 34.33  ? 1   NAG p C7  1 
HETATM 15723 C C8  . NAG Z  5 .   ? 88.288  112.345 137.231 1.00 34.33  ? 1   NAG p C8  1 
HETATM 15724 N N2  . NAG Z  5 .   ? 86.024  111.544 137.329 1.00 34.33  ? 1   NAG p N2  1 
HETATM 15725 O O3  . NAG Z  5 .   ? 85.864  108.715 137.654 1.00 34.33  ? 1   NAG p O3  1 
HETATM 15726 O O4  . NAG Z  5 .   ? 83.274  107.514 137.405 1.00 34.33  ? 1   NAG p O4  1 
HETATM 15727 O O5  . NAG Z  5 .   ? 82.446  111.004 138.180 1.00 34.33  ? 1   NAG p O5  1 
HETATM 15728 O O6  . NAG Z  5 .   ? 80.284  110.160 138.981 1.00 34.33  ? 1   NAG p O6  1 
HETATM 15729 O O7  . NAG Z  5 .   ? 87.369  111.147 139.079 1.00 34.33  ? 1   NAG p O7  1 
HETATM 15730 C C1  . NAG Z  5 .   ? 83.629  106.591 138.460 1.00 155.95 ? 2   NAG p C1  1 
HETATM 15731 C C2  . NAG Z  5 .   ? 82.661  105.405 138.473 1.00 155.95 ? 2   NAG p C2  1 
HETATM 15732 C C3  . NAG Z  5 .   ? 83.071  104.406 139.552 1.00 155.95 ? 2   NAG p C3  1 
HETATM 15733 C C4  . NAG Z  5 .   ? 84.530  104.003 139.381 1.00 155.95 ? 2   NAG p C4  1 
HETATM 15734 C C5  . NAG Z  5 .   ? 85.421  105.241 139.319 1.00 155.95 ? 2   NAG p C5  1 
HETATM 15735 C C6  . NAG Z  5 .   ? 86.866  104.915 139.022 1.00 155.95 ? 2   NAG p C6  1 
HETATM 15736 C C7  . NAG Z  5 .   ? 80.316  105.646 137.790 1.00 155.95 ? 2   NAG p C7  1 
HETATM 15737 C C8  . NAG Z  5 .   ? 78.961  106.163 138.171 1.00 155.95 ? 2   NAG p C8  1 
HETATM 15738 N N2  . NAG Z  5 .   ? 81.292  105.847 138.681 1.00 155.95 ? 2   NAG p N2  1 
HETATM 15739 O O3  . NAG Z  5 .   ? 82.236  103.257 139.479 1.00 155.95 ? 2   NAG p O3  1 
HETATM 15740 O O4  . NAG Z  5 .   ? 84.940  103.190 140.474 1.00 155.95 ? 2   NAG p O4  1 
HETATM 15741 O O5  . NAG Z  5 .   ? 84.972  106.115 138.273 1.00 155.95 ? 2   NAG p O5  1 
HETATM 15742 O O6  . NAG Z  5 .   ? 86.977  103.926 138.007 1.00 155.95 ? 2   NAG p O6  1 
HETATM 15743 O O7  . NAG Z  5 .   ? 80.517  105.075 136.723 1.00 155.95 ? 2   NAG p O7  1 
HETATM 15744 C C1  . NAG AA 5 .   ? 157.669 115.808 91.886  1.00 69.53  ? 1   NAG P C1  1 
HETATM 15745 C C2  . NAG AA 5 .   ? 158.565 117.005 92.228  1.00 69.53  ? 1   NAG P C2  1 
HETATM 15746 C C3  . NAG AA 5 .   ? 160.027 116.702 91.866  1.00 69.53  ? 1   NAG P C3  1 
HETATM 15747 C C4  . NAG AA 5 .   ? 160.490 115.374 92.458  1.00 69.53  ? 1   NAG P C4  1 
HETATM 15748 C C5  . NAG AA 5 .   ? 159.514 114.265 92.068  1.00 69.53  ? 1   NAG P C5  1 
HETATM 15749 C C6  . NAG AA 5 .   ? 159.809 112.938 92.729  1.00 69.53  ? 1   NAG P C6  1 
HETATM 15750 C C7  . NAG AA 5 .   ? 157.164 119.020 91.990  1.00 69.53  ? 1   NAG P C7  1 
HETATM 15751 C C8  . NAG AA 5 .   ? 156.839 120.195 91.121  1.00 69.53  ? 1   NAG P C8  1 
HETATM 15752 N N2  . NAG AA 5 .   ? 158.113 118.199 91.529  1.00 69.53  ? 1   NAG P N2  1 
HETATM 15753 O O3  . NAG AA 5 .   ? 160.865 117.760 92.316  1.00 69.53  ? 1   NAG P O3  1 
HETATM 15754 O O4  . NAG AA 5 .   ? 161.793 115.060 91.972  1.00 69.53  ? 1   NAG P O4  1 
HETATM 15755 O O5  . NAG AA 5 .   ? 158.195 114.629 92.485  1.00 69.53  ? 1   NAG P O5  1 
HETATM 15756 O O6  . NAG AA 5 .   ? 160.728 112.155 91.976  1.00 69.53  ? 1   NAG P O6  1 
HETATM 15757 O O7  . NAG AA 5 .   ? 156.602 118.829 93.068  1.00 69.53  ? 1   NAG P O7  1 
HETATM 15758 C C1  . NAG AA 5 .   ? 162.659 114.648 93.065  1.00 85.40  ? 2   NAG P C1  1 
HETATM 15759 C C2  . NAG AA 5 .   ? 163.854 113.882 92.484  1.00 85.40  ? 2   NAG P C2  1 
HETATM 15760 C C3  . NAG AA 5 .   ? 164.776 113.424 93.611  1.00 85.40  ? 2   NAG P C3  1 
HETATM 15761 C C4  . NAG AA 5 .   ? 165.164 114.602 94.496  1.00 85.40  ? 2   NAG P C4  1 
HETATM 15762 C C5  . NAG AA 5 .   ? 163.922 115.346 94.980  1.00 85.40  ? 2   NAG P C5  1 
HETATM 15763 C C6  . NAG AA 5 .   ? 164.249 116.588 95.778  1.00 85.40  ? 2   NAG P C6  1 
HETATM 15764 C C7  . NAG AA 5 .   ? 163.218 112.815 90.365  1.00 85.40  ? 2   NAG P C7  1 
HETATM 15765 C C8  . NAG AA 5 .   ? 162.768 111.547 89.699  1.00 85.40  ? 2   NAG P C8  1 
HETATM 15766 N N2  . NAG AA 5 .   ? 163.415 112.747 91.687  1.00 85.40  ? 2   NAG P N2  1 
HETATM 15767 O O3  . NAG AA 5 .   ? 165.946 112.824 93.066  1.00 85.40  ? 2   NAG P O3  1 
HETATM 15768 O O4  . NAG AA 5 .   ? 165.903 114.139 95.620  1.00 85.40  ? 2   NAG P O4  1 
HETATM 15769 O O5  . NAG AA 5 .   ? 163.136 115.765 93.854  1.00 85.40  ? 2   NAG P O5  1 
HETATM 15770 O O6  . NAG AA 5 .   ? 165.317 116.354 96.686  1.00 85.40  ? 2   NAG P O6  1 
HETATM 15771 O O7  . NAG AA 5 .   ? 163.391 113.853 89.736  1.00 85.40  ? 2   NAG P O7  1 
HETATM 15772 C C1  . NAG BA 5 .   ? 140.486 88.220  97.387  1.00 50.68  ? 1   NAG Q C1  1 
HETATM 15773 C C2  . NAG BA 5 .   ? 141.169 87.388  98.492  1.00 50.68  ? 1   NAG Q C2  1 
HETATM 15774 C C3  . NAG BA 5 .   ? 142.381 86.625  97.928  1.00 50.68  ? 1   NAG Q C3  1 
HETATM 15775 C C4  . NAG BA 5 .   ? 142.009 85.844  96.677  1.00 50.68  ? 1   NAG Q C4  1 
HETATM 15776 C C5  . NAG BA 5 .   ? 141.414 86.792  95.654  1.00 50.68  ? 1   NAG Q C5  1 
HETATM 15777 C C6  . NAG BA 5 .   ? 140.929 86.076  94.420  1.00 50.68  ? 1   NAG Q C6  1 
HETATM 15778 C C7  . NAG BA 5 .   ? 141.587 87.929  100.865 1.00 50.68  ? 1   NAG Q C7  1 
HETATM 15779 C C8  . NAG BA 5 .   ? 142.096 88.975  101.813 1.00 50.68  ? 1   NAG Q C8  1 
HETATM 15780 N N2  . NAG BA 5 .   ? 141.600 88.264  99.570  1.00 50.68  ? 1   NAG Q N2  1 
HETATM 15781 O O3  . NAG BA 5 .   ? 142.932 85.759  98.913  1.00 50.68  ? 1   NAG Q O3  1 
HETATM 15782 O O4  . NAG BA 5 .   ? 143.142 85.185  96.120  1.00 50.68  ? 1   NAG Q O4  1 
HETATM 15783 O O5  . NAG BA 5 .   ? 140.260 87.405  96.230  1.00 50.68  ? 1   NAG Q O5  1 
HETATM 15784 O O6  . NAG BA 5 .   ? 140.038 85.029  94.784  1.00 50.68  ? 1   NAG Q O6  1 
HETATM 15785 O O7  . NAG BA 5 .   ? 141.182 86.836  101.257 1.00 50.68  ? 1   NAG Q O7  1 
HETATM 15786 C C1  . NAG BA 5 .   ? 142.874 83.776  96.275  1.00 96.48  ? 2   NAG Q C1  1 
HETATM 15787 C C2  . NAG BA 5 .   ? 143.683 82.941  95.271  1.00 96.48  ? 2   NAG Q C2  1 
HETATM 15788 C C3  . NAG BA 5 .   ? 143.474 81.448  95.533  1.00 96.48  ? 2   NAG Q C3  1 
HETATM 15789 C C4  . NAG BA 5 .   ? 143.721 81.112  96.998  1.00 96.48  ? 2   NAG Q C4  1 
HETATM 15790 C C5  . NAG BA 5 .   ? 142.881 82.019  97.888  1.00 96.48  ? 2   NAG Q C5  1 
HETATM 15791 C C6  . NAG BA 5 .   ? 143.122 81.803  99.364  1.00 96.48  ? 2   NAG Q C6  1 
HETATM 15792 C C7  . NAG BA 5 .   ? 144.081 83.999  93.086  1.00 96.48  ? 2   NAG Q C7  1 
HETATM 15793 C C8  . NAG BA 5 .   ? 143.541 84.227  91.706  1.00 96.48  ? 2   NAG Q C8  1 
HETATM 15794 N N2  . NAG BA 5 .   ? 143.314 83.269  93.902  1.00 96.48  ? 2   NAG Q N2  1 
HETATM 15795 O O3  . NAG BA 5 .   ? 144.352 80.690  94.708  1.00 96.48  ? 2   NAG Q O3  1 
HETATM 15796 O O4  . NAG BA 5 .   ? 143.369 79.757  97.253  1.00 96.48  ? 2   NAG Q O4  1 
HETATM 15797 O O5  . NAG BA 5 .   ? 143.211 83.385  97.609  1.00 96.48  ? 2   NAG Q O5  1 
HETATM 15798 O O6  . NAG BA 5 .   ? 141.899 81.784  100.087 1.00 96.48  ? 2   NAG Q O6  1 
HETATM 15799 O O7  . NAG BA 5 .   ? 145.160 84.457  93.445  1.00 96.48  ? 2   NAG Q O7  1 
HETATM 15800 C C1  . NAG CA 6 .   ? 123.884 105.560 95.259  1.00 43.17  ? 1   NAG R C1  1 
HETATM 15801 C C2  . NAG CA 6 .   ? 123.954 104.846 96.612  1.00 43.17  ? 1   NAG R C2  1 
HETATM 15802 C C3  . NAG CA 6 .   ? 122.875 103.770 96.705  1.00 43.17  ? 1   NAG R C3  1 
HETATM 15803 C C4  . NAG CA 6 .   ? 121.506 104.352 96.382  1.00 43.17  ? 1   NAG R C4  1 
HETATM 15804 C C5  . NAG CA 6 .   ? 121.553 105.066 95.032  1.00 43.17  ? 1   NAG R C5  1 
HETATM 15805 C C6  . NAG CA 6 .   ? 120.260 105.759 94.671  1.00 43.17  ? 1   NAG R C6  1 
HETATM 15806 C C7  . NAG CA 6 .   ? 125.811 104.105 98.037  1.00 43.17  ? 1   NAG R C7  1 
HETATM 15807 C C8  . NAG CA 6 .   ? 127.179 103.494 98.069  1.00 43.17  ? 1   NAG R C8  1 
HETATM 15808 N N2  . NAG CA 6 .   ? 125.271 104.269 96.825  1.00 43.17  ? 1   NAG R N2  1 
HETATM 15809 O O3  . NAG CA 6 .   ? 122.869 103.218 98.016  1.00 43.17  ? 1   NAG R O3  1 
HETATM 15810 O O4  . NAG CA 6 .   ? 120.537 103.309 96.350  1.00 43.17  ? 1   NAG R O4  1 
HETATM 15811 O O5  . NAG CA 6 .   ? 122.571 106.078 95.056  1.00 43.17  ? 1   NAG R O5  1 
HETATM 15812 O O6  . NAG CA 6 .   ? 119.857 106.663 95.691  1.00 43.17  ? 1   NAG R O6  1 
HETATM 15813 O O7  . NAG CA 6 .   ? 125.221 104.433 99.061  1.00 43.17  ? 1   NAG R O7  1 
HETATM 15814 C C1  . NAG CA 6 .   ? 119.455 103.609 97.266  1.00 50.20  ? 2   NAG R C1  1 
HETATM 15815 C C2  . NAG CA 6 .   ? 118.231 102.806 96.831  1.00 50.20  ? 2   NAG R C2  1 
HETATM 15816 C C3  . NAG CA 6 .   ? 117.059 103.097 97.763  1.00 50.20  ? 2   NAG R C3  1 
HETATM 15817 C C4  . NAG CA 6 .   ? 117.458 102.861 99.215  1.00 50.20  ? 2   NAG R C4  1 
HETATM 15818 C C5  . NAG CA 6 .   ? 118.741 103.620 99.553  1.00 50.20  ? 2   NAG R C5  1 
HETATM 15819 C C6  . NAG CA 6 .   ? 119.271 103.306 100.933 1.00 50.20  ? 2   NAG R C6  1 
HETATM 15820 C C7  . NAG CA 6 .   ? 117.946 102.196 94.472  1.00 50.20  ? 2   NAG R C7  1 
HETATM 15821 C C8  . NAG CA 6 .   ? 117.542 102.671 93.109  1.00 50.20  ? 2   NAG R C8  1 
HETATM 15822 N N2  . NAG CA 6 .   ? 117.874 103.101 95.453  1.00 50.20  ? 2   NAG R N2  1 
HETATM 15823 O O3  . NAG CA 6 .   ? 115.959 102.263 97.418  1.00 50.20  ? 2   NAG R O3  1 
HETATM 15824 O O4  . NAG CA 6 .   ? 116.418 103.321 100.072 1.00 50.20  ? 2   NAG R O4  1 
HETATM 15825 O O5  . NAG CA 6 .   ? 119.783 103.282 98.624  1.00 50.20  ? 2   NAG R O5  1 
HETATM 15826 O O6  . NAG CA 6 .   ? 120.228 102.257 100.895 1.00 50.20  ? 2   NAG R O6  1 
HETATM 15827 O O7  . NAG CA 6 .   ? 118.320 101.045 94.675  1.00 50.20  ? 2   NAG R O7  1 
HETATM 15828 C C1  . BMA CA 6 .   ? 115.862 102.218 100.816 1.00 37.53  ? 3   BMA R C1  1 
HETATM 15829 C C2  . BMA CA 6 .   ? 115.136 102.808 102.045 1.00 37.53  ? 3   BMA R C2  1 
HETATM 15830 C C3  . BMA CA 6 .   ? 114.387 101.711 102.801 1.00 37.53  ? 3   BMA R C3  1 
HETATM 15831 C C4  . BMA CA 6 .   ? 113.541 100.847 101.849 1.00 37.53  ? 3   BMA R C4  1 
HETATM 15832 C C5  . BMA CA 6 .   ? 114.411 100.330 100.691 1.00 37.53  ? 3   BMA R C5  1 
HETATM 15833 C C6  . BMA CA 6 .   ? 113.627 99.520  99.677  1.00 37.53  ? 3   BMA R C6  1 
HETATM 15834 O O2  . BMA CA 6 .   ? 114.162 103.756 101.639 1.00 37.53  ? 3   BMA R O2  1 
HETATM 15835 O O3  . BMA CA 6 .   ? 113.560 102.265 103.820 1.00 37.53  ? 3   BMA R O3  1 
HETATM 15836 O O4  . BMA CA 6 .   ? 112.988 99.746  102.554 1.00 37.53  ? 3   BMA R O4  1 
HETATM 15837 O O5  . BMA CA 6 .   ? 114.971 101.462 100.014 1.00 37.53  ? 3   BMA R O5  1 
HETATM 15838 O O6  . BMA CA 6 .   ? 112.944 100.425 98.818  1.00 37.53  ? 3   BMA R O6  1 
HETATM 15839 C C1  . MAN CA 6 .   ? 113.969 101.752 105.106 1.00 71.28  ? 4   MAN R C1  1 
HETATM 15840 C C2  . MAN CA 6 .   ? 112.836 102.049 106.108 1.00 71.28  ? 4   MAN R C2  1 
HETATM 15841 C C3  . MAN CA 6 .   ? 112.716 103.550 106.286 1.00 71.28  ? 4   MAN R C3  1 
HETATM 15842 C C4  . MAN CA 6 .   ? 114.054 104.128 106.762 1.00 71.28  ? 4   MAN R C4  1 
HETATM 15843 C C5  . MAN CA 6 .   ? 115.165 103.778 105.756 1.00 71.28  ? 4   MAN R C5  1 
HETATM 15844 C C6  . MAN CA 6 .   ? 116.541 104.181 106.250 1.00 71.28  ? 4   MAN R C6  1 
HETATM 15845 O O2  . MAN CA 6 .   ? 113.171 101.554 107.403 1.00 71.28  ? 4   MAN R O2  1 
HETATM 15846 O O3  . MAN CA 6 .   ? 111.680 103.895 107.198 1.00 71.28  ? 4   MAN R O3  1 
HETATM 15847 O O4  . MAN CA 6 .   ? 113.958 105.538 106.884 1.00 71.28  ? 4   MAN R O4  1 
HETATM 15848 O O5  . MAN CA 6 .   ? 115.192 102.345 105.527 1.00 71.28  ? 4   MAN R O5  1 
HETATM 15849 O O6  . MAN CA 6 .   ? 117.487 103.899 105.225 1.00 71.28  ? 4   MAN R O6  1 
HETATM 15850 C C1  . MAN CA 6 .   ? 112.153 100.643 107.860 1.00 71.69  ? 5   MAN R C1  1 
HETATM 15851 C C2  . MAN CA 6 .   ? 112.171 100.682 109.408 1.00 71.69  ? 5   MAN R C2  1 
HETATM 15852 C C3  . MAN CA 6 .   ? 113.450 100.028 109.936 1.00 71.69  ? 5   MAN R C3  1 
HETATM 15853 C C4  . MAN CA 6 .   ? 113.658 98.640  109.307 1.00 71.69  ? 5   MAN R C4  1 
HETATM 15854 C C5  . MAN CA 6 .   ? 113.653 98.763  107.777 1.00 71.69  ? 5   MAN R C5  1 
HETATM 15855 C C6  . MAN CA 6 .   ? 113.795 97.430  107.069 1.00 71.69  ? 5   MAN R C6  1 
HETATM 15856 O O2  . MAN CA 6 .   ? 111.093 99.928  109.965 1.00 71.69  ? 5   MAN R O2  1 
HETATM 15857 O O3  . MAN CA 6 .   ? 113.447 99.932  111.356 1.00 71.69  ? 5   MAN R O3  1 
HETATM 15858 O O4  . MAN CA 6 .   ? 114.898 98.097  109.732 1.00 71.69  ? 5   MAN R O4  1 
HETATM 15859 O O5  . MAN CA 6 .   ? 112.398 99.343  107.364 1.00 71.69  ? 5   MAN R O5  1 
HETATM 15860 O O6  . MAN CA 6 .   ? 112.495 96.881  106.892 1.00 71.69  ? 5   MAN R O6  1 
HETATM 15861 C C1  . NAG DA 5 .   ? 122.214 79.447  118.105 1.00 54.37  ? 1   NAG S C1  1 
HETATM 15862 C C2  . NAG DA 5 .   ? 121.162 78.836  117.181 1.00 54.37  ? 1   NAG S C2  1 
HETATM 15863 C C3  . NAG DA 5 .   ? 119.796 78.833  117.865 1.00 54.37  ? 1   NAG S C3  1 
HETATM 15864 C C4  . NAG DA 5 .   ? 119.876 78.191  119.245 1.00 54.37  ? 1   NAG S C4  1 
HETATM 15865 C C5  . NAG DA 5 .   ? 121.007 78.812  120.062 1.00 54.37  ? 1   NAG S C5  1 
HETATM 15866 C C6  . NAG DA 5 .   ? 121.244 78.111  121.379 1.00 54.37  ? 1   NAG S C6  1 
HETATM 15867 C C7  . NAG DA 5 .   ? 121.743 79.169  114.816 1.00 54.37  ? 1   NAG S C7  1 
HETATM 15868 C C8  . NAG DA 5 .   ? 121.546 80.031  113.606 1.00 54.37  ? 1   NAG S C8  1 
HETATM 15869 N N2  . NAG DA 5 .   ? 121.094 79.555  115.919 1.00 54.37  ? 1   NAG S N2  1 
HETATM 15870 O O3  . NAG DA 5 .   ? 118.863 78.130  117.052 1.00 54.37  ? 1   NAG S O3  1 
HETATM 15871 O O4  . NAG DA 5 .   ? 118.647 78.399  119.933 1.00 54.37  ? 1   NAG S O4  1 
HETATM 15872 O O5  . NAG DA 5 .   ? 122.240 78.736  119.333 1.00 54.37  ? 1   NAG S O5  1 
HETATM 15873 O O6  . NAG DA 5 .   ? 122.467 77.387  121.364 1.00 54.37  ? 1   NAG S O6  1 
HETATM 15874 O O7  . NAG DA 5 .   ? 122.458 78.172  114.796 1.00 54.37  ? 1   NAG S O7  1 
HETATM 15875 C C1  . NAG DA 5 .   ? 118.022 77.133  120.229 1.00 62.38  ? 2   NAG S C1  1 
HETATM 15876 C C2  . NAG DA 5 .   ? 116.903 77.373  121.243 1.00 62.38  ? 2   NAG S C2  1 
HETATM 15877 C C3  . NAG DA 5 .   ? 116.184 76.064  121.553 1.00 62.38  ? 2   NAG S C3  1 
HETATM 15878 C C4  . NAG DA 5 .   ? 115.709 75.400  120.268 1.00 62.38  ? 2   NAG S C4  1 
HETATM 15879 C C5  . NAG DA 5 .   ? 116.870 75.249  119.287 1.00 62.38  ? 2   NAG S C5  1 
HETATM 15880 C C6  . NAG DA 5 .   ? 116.441 74.715  117.941 1.00 62.38  ? 2   NAG S C6  1 
HETATM 15881 C C7  . NAG DA 5 .   ? 117.419 79.292  122.685 1.00 62.38  ? 2   NAG S C7  1 
HETATM 15882 C C8  . NAG DA 5 .   ? 117.991 79.737  123.998 1.00 62.38  ? 2   NAG S C8  1 
HETATM 15883 N N2  . NAG DA 5 .   ? 117.421 77.973  122.462 1.00 62.38  ? 2   NAG S N2  1 
HETATM 15884 O O3  . NAG DA 5 .   ? 115.073 76.323  122.404 1.00 62.38  ? 2   NAG S O3  1 
HETATM 15885 O O4  . NAG DA 5 .   ? 115.171 74.114  120.556 1.00 62.38  ? 2   NAG S O4  1 
HETATM 15886 O O5  . NAG DA 5 .   ? 117.480 76.527  119.050 1.00 62.38  ? 2   NAG S O5  1 
HETATM 15887 O O6  . NAG DA 5 .   ? 117.518 74.717  117.014 1.00 62.38  ? 2   NAG S O6  1 
HETATM 15888 O O7  . NAG DA 5 .   ? 116.977 80.089  121.865 1.00 62.38  ? 2   NAG S O7  1 
HETATM 15889 C C1  . NAG EA 5 .   ? 125.302 88.604  90.547  1.00 48.39  ? 1   NAG T C1  1 
HETATM 15890 C C2  . NAG EA 5 .   ? 123.799 88.649  90.797  1.00 48.39  ? 1   NAG T C2  1 
HETATM 15891 C C3  . NAG EA 5 .   ? 123.302 87.285  91.252  1.00 48.39  ? 1   NAG T C3  1 
HETATM 15892 C C4  . NAG EA 5 .   ? 123.676 86.232  90.217  1.00 48.39  ? 1   NAG T C4  1 
HETATM 15893 C C5  . NAG EA 5 .   ? 125.185 86.257  89.975  1.00 48.39  ? 1   NAG T C5  1 
HETATM 15894 C C6  . NAG EA 5 .   ? 125.623 85.319  88.875  1.00 48.39  ? 1   NAG T C6  1 
HETATM 15895 C C7  . NAG EA 5 .   ? 123.189 90.938  91.417  1.00 48.39  ? 1   NAG T C7  1 
HETATM 15896 C C8  . NAG EA 5 .   ? 122.855 91.872  92.535  1.00 48.39  ? 1   NAG T C8  1 
HETATM 15897 N N2  . NAG EA 5 .   ? 123.456 89.675  91.766  1.00 48.39  ? 1   NAG T N2  1 
HETATM 15898 O O3  . NAG EA 5 .   ? 121.891 87.339  91.429  1.00 48.39  ? 1   NAG T O3  1 
HETATM 15899 O O4  . NAG EA 5 .   ? 123.277 84.934  90.645  1.00 48.39  ? 1   NAG T O4  1 
HETATM 15900 O O5  . NAG EA 5 .   ? 125.601 87.576  89.584  1.00 48.39  ? 1   NAG T O5  1 
HETATM 15901 O O6  . NAG EA 5 .   ? 126.912 85.663  88.385  1.00 48.39  ? 1   NAG T O6  1 
HETATM 15902 O O7  . NAG EA 5 .   ? 123.222 91.308  90.248  1.00 48.39  ? 1   NAG T O7  1 
HETATM 15903 C C1  . NAG EA 5 .   ? 122.035 84.610  89.983  1.00 92.60  ? 2   NAG T C1  1 
HETATM 15904 C C2  . NAG EA 5 .   ? 121.821 83.095  89.973  1.00 92.60  ? 2   NAG T C2  1 
HETATM 15905 C C3  . NAG EA 5 .   ? 120.464 82.756  89.356  1.00 92.60  ? 2   NAG T C3  1 
HETATM 15906 C C4  . NAG EA 5 .   ? 119.350 83.536  90.042  1.00 92.60  ? 2   NAG T C4  1 
HETATM 15907 C C5  . NAG EA 5 .   ? 119.671 85.027  90.037  1.00 92.60  ? 2   NAG T C5  1 
HETATM 15908 C C6  . NAG EA 5 .   ? 118.662 85.853  90.801  1.00 92.60  ? 2   NAG T C6  1 
HETATM 15909 C C7  . NAG EA 5 .   ? 124.077 82.139  89.792  1.00 92.60  ? 2   NAG T C7  1 
HETATM 15910 C C8  . NAG EA 5 .   ? 125.057 81.441  88.898  1.00 92.60  ? 2   NAG T C8  1 
HETATM 15911 N N2  . NAG EA 5 .   ? 122.889 82.423  89.250  1.00 92.60  ? 2   NAG T N2  1 
HETATM 15912 O O3  . NAG EA 5 .   ? 120.224 81.359  89.478  1.00 92.60  ? 2   NAG T O3  1 
HETATM 15913 O O4  . NAG EA 5 .   ? 118.118 83.322  89.364  1.00 92.60  ? 2   NAG T O4  1 
HETATM 15914 O O5  . NAG EA 5 .   ? 120.943 85.247  90.659  1.00 92.60  ? 2   NAG T O5  1 
HETATM 15915 O O6  . NAG EA 5 .   ? 117.878 86.653  89.927  1.00 92.60  ? 2   NAG T O6  1 
HETATM 15916 O O7  . NAG EA 5 .   ? 124.350 82.434  90.952  1.00 92.60  ? 2   NAG T O7  1 
HETATM 15917 C C1  . NAG FA 5 .   ? 144.984 88.610  94.690  1.00 52.43  ? 1   NAG U C1  1 
HETATM 15918 C C2  . NAG FA 5 .   ? 144.690 88.794  96.179  1.00 52.43  ? 1   NAG U C2  1 
HETATM 15919 C C3  . NAG FA 5 .   ? 145.807 88.287  97.083  1.00 52.43  ? 1   NAG U C3  1 
HETATM 15920 C C4  . NAG FA 5 .   ? 146.309 86.950  96.568  1.00 52.43  ? 1   NAG U C4  1 
HETATM 15921 C C5  . NAG FA 5 .   ? 146.772 87.162  95.146  1.00 52.43  ? 1   NAG U C5  1 
HETATM 15922 C C6  . NAG FA 5 .   ? 147.570 85.971  94.639  1.00 52.43  ? 1   NAG U C6  1 
HETATM 15923 C C7  . NAG FA 5 .   ? 143.996 90.639  97.603  1.00 52.43  ? 1   NAG U C7  1 
HETATM 15924 C C8  . NAG FA 5 .   ? 144.695 91.834  98.175  1.00 52.43  ? 1   NAG U C8  1 
HETATM 15925 N N2  . NAG FA 5 .   ? 144.465 90.202  96.440  1.00 52.43  ? 1   NAG U N2  1 
HETATM 15926 O O3  . NAG FA 5 .   ? 145.314 88.150  98.419  1.00 52.43  ? 1   NAG U O3  1 
HETATM 15927 O O4  . NAG FA 5 .   ? 147.387 86.442  97.361  1.00 52.43  ? 1   NAG U O4  1 
HETATM 15928 O O5  . NAG FA 5 .   ? 145.590 87.355  94.384  1.00 52.43  ? 1   NAG U O5  1 
HETATM 15929 O O6  . NAG FA 5 .   ? 147.457 85.888  93.215  1.00 52.43  ? 1   NAG U O6  1 
HETATM 15930 O O7  . NAG FA 5 .   ? 143.060 90.104  98.170  1.00 52.43  ? 1   NAG U O7  1 
HETATM 15931 C C1  . NAG FA 5 .   ? 146.823 85.482  98.271  1.00 156.15 ? 2   NAG U C1  1 
HETATM 15932 C C2  . NAG FA 5 .   ? 147.647 84.207  98.348  1.00 156.15 ? 2   NAG U C2  1 
HETATM 15933 C C3  . NAG FA 5 .   ? 146.911 83.196  99.216  1.00 156.15 ? 2   NAG U C3  1 
HETATM 15934 C C4  . NAG FA 5 .   ? 146.607 83.804  100.582 1.00 156.15 ? 2   NAG U C4  1 
HETATM 15935 C C5  . NAG FA 5 .   ? 145.912 85.164  100.455 1.00 156.15 ? 2   NAG U C5  1 
HETATM 15936 C C6  . NAG FA 5 .   ? 145.765 85.888  101.774 1.00 156.15 ? 2   NAG U C6  1 
HETATM 15937 C C7  . NAG FA 5 .   ? 149.102 83.193  96.638  1.00 156.15 ? 2   NAG U C7  1 
HETATM 15938 C C8  . NAG FA 5 .   ? 149.187 82.695  95.225  1.00 156.15 ? 2   NAG U C8  1 
HETATM 15939 N N2  . NAG FA 5 .   ? 147.910 83.672  97.020  1.00 156.15 ? 2   NAG U N2  1 
HETATM 15940 O O3  . NAG FA 5 .   ? 147.670 82.001  99.361  1.00 156.15 ? 2   NAG U O3  1 
HETATM 15941 O O4  . NAG FA 5 .   ? 145.745 82.937  101.307 1.00 156.15 ? 2   NAG U O4  1 
HETATM 15942 O O5  . NAG FA 5 .   ? 146.669 86.029  99.597  1.00 156.15 ? 2   NAG U O5  1 
HETATM 15943 O O6  . NAG FA 5 .   ? 146.419 85.201  102.832 1.00 156.15 ? 2   NAG U O6  1 
HETATM 15944 O O7  . NAG FA 5 .   ? 150.066 83.159  97.399  1.00 156.15 ? 2   NAG U O7  1 
HETATM 15945 C C1  . NAG GA 5 .   ? 171.533 123.692 143.824 1.00 36.12  ? 1   NAG c C1  1 
HETATM 15946 C C2  . NAG GA 5 .   ? 172.746 124.071 144.670 1.00 36.12  ? 1   NAG c C2  1 
HETATM 15947 C C3  . NAG GA 5 .   ? 173.728 124.900 143.845 1.00 36.12  ? 1   NAG c C3  1 
HETATM 15948 C C4  . NAG GA 5 .   ? 174.072 124.180 142.548 1.00 36.12  ? 1   NAG c C4  1 
HETATM 15949 C C5  . NAG GA 5 .   ? 172.793 123.817 141.799 1.00 36.12  ? 1   NAG c C5  1 
HETATM 15950 C C6  . NAG GA 5 .   ? 173.040 123.013 140.544 1.00 36.12  ? 1   NAG c C6  1 
HETATM 15951 C C7  . NAG GA 5 .   ? 171.767 124.214 146.919 1.00 36.12  ? 1   NAG c C7  1 
HETATM 15952 C C8  . NAG GA 5 .   ? 171.409 125.121 148.057 1.00 36.12  ? 1   NAG c C8  1 
HETATM 15953 N N2  . NAG GA 5 .   ? 172.339 124.799 145.861 1.00 36.12  ? 1   NAG c N2  1 
HETATM 15954 O O3  . NAG GA 5 .   ? 174.909 125.130 144.604 1.00 36.12  ? 1   NAG c O3  1 
HETATM 15955 O O4  . NAG GA 5 .   ? 174.897 125.000 141.729 1.00 36.12  ? 1   NAG c O4  1 
HETATM 15956 O O5  . NAG GA 5 .   ? 171.960 123.015 142.647 1.00 36.12  ? 1   NAG c O5  1 
HETATM 15957 O O6  . NAG GA 5 .   ? 172.152 121.907 140.455 1.00 36.12  ? 1   NAG c O6  1 
HETATM 15958 O O7  . NAG GA 5 .   ? 171.548 123.008 146.956 1.00 36.12  ? 1   NAG c O7  1 
HETATM 15959 C C1  . NAG GA 5 .   ? 176.162 124.321 141.591 1.00 74.35  ? 2   NAG c C1  1 
HETATM 15960 C C2  . NAG GA 5 .   ? 176.948 124.944 140.436 1.00 74.35  ? 2   NAG c C2  1 
HETATM 15961 C C3  . NAG GA 5 .   ? 178.310 124.269 140.305 1.00 74.35  ? 2   NAG c C3  1 
HETATM 15962 C C4  . NAG GA 5 .   ? 179.051 124.297 141.636 1.00 74.35  ? 2   NAG c C4  1 
HETATM 15963 C C5  . NAG GA 5 .   ? 178.177 123.716 142.745 1.00 74.35  ? 2   NAG c C5  1 
HETATM 15964 C C6  . NAG GA 5 .   ? 178.804 123.834 144.115 1.00 74.35  ? 2   NAG c C6  1 
HETATM 15965 C C7  . NAG GA 5 .   ? 175.290 125.742 138.810 1.00 74.35  ? 2   NAG c C7  1 
HETATM 15966 C C8  . NAG GA 5 .   ? 174.626 125.485 137.491 1.00 74.35  ? 2   NAG c C8  1 
HETATM 15967 N N2  . NAG GA 5 .   ? 176.208 124.847 139.188 1.00 74.35  ? 2   NAG c N2  1 
HETATM 15968 O O3  . NAG GA 5 .   ? 179.076 124.934 139.307 1.00 74.35  ? 2   NAG c O3  1 
HETATM 15969 O O4  . NAG GA 5 .   ? 180.249 123.536 141.541 1.00 74.35  ? 2   NAG c O4  1 
HETATM 15970 O O5  . NAG GA 5 .   ? 176.927 124.418 142.801 1.00 74.35  ? 2   NAG c O5  1 
HETATM 15971 O O6  . NAG GA 5 .   ? 178.405 125.032 144.767 1.00 74.35  ? 2   NAG c O6  1 
HETATM 15972 O O7  . NAG GA 5 .   ? 175.006 126.715 139.502 1.00 74.35  ? 2   NAG c O7  1 
HETATM 15973 C C1  . NAG HA 5 .   ? 166.251 132.722 138.899 1.00 31.64  ? 1   NAG V C1  1 
HETATM 15974 C C2  . NAG HA 5 .   ? 165.892 132.347 137.459 1.00 31.64  ? 1   NAG V C2  1 
HETATM 15975 C C3  . NAG HA 5 .   ? 167.055 132.655 136.518 1.00 31.64  ? 1   NAG V C3  1 
HETATM 15976 C C4  . NAG HA 5 .   ? 167.496 134.104 136.672 1.00 31.64  ? 1   NAG V C4  1 
HETATM 15977 C C5  . NAG HA 5 .   ? 167.831 134.383 138.133 1.00 31.64  ? 1   NAG V C5  1 
HETATM 15978 C C6  . NAG HA 5 .   ? 168.193 135.826 138.397 1.00 31.64  ? 1   NAG V C6  1 
HETATM 15979 C C7  . NAG HA 5 .   ? 164.303 130.532 137.010 1.00 31.64  ? 1   NAG V C7  1 
HETATM 15980 C C8  . NAG HA 5 .   ? 164.098 129.049 136.968 1.00 31.64  ? 1   NAG V C8  1 
HETATM 15981 N N2  . NAG HA 5 .   ? 165.522 130.944 137.367 1.00 31.64  ? 1   NAG V N2  1 
HETATM 15982 O O3  . NAG HA 5 .   ? 166.657 132.410 135.174 1.00 31.64  ? 1   NAG V O3  1 
HETATM 15983 O O4  . NAG HA 5 .   ? 168.636 134.356 135.858 1.00 31.64  ? 1   NAG V O4  1 
HETATM 15984 O O5  . NAG HA 5 .   ? 166.689 134.089 138.950 1.00 31.64  ? 1   NAG V O5  1 
HETATM 15985 O O6  . NAG HA 5 .   ? 167.151 136.706 137.999 1.00 31.64  ? 1   NAG V O6  1 
HETATM 15986 O O7  . NAG HA 5 .   ? 163.405 131.321 136.732 1.00 31.64  ? 1   NAG V O7  1 
HETATM 15987 C C1  . NAG HA 5 .   ? 168.291 135.331 134.850 1.00 177.76 ? 2   NAG V C1  1 
HETATM 15988 C C2  . NAG HA 5 .   ? 169.583 135.932 134.298 1.00 177.76 ? 2   NAG V C2  1 
HETATM 15989 C C3  . NAG HA 5 .   ? 169.266 136.950 133.207 1.00 177.76 ? 2   NAG V C3  1 
HETATM 15990 C C4  . NAG HA 5 .   ? 168.378 136.327 132.138 1.00 177.76 ? 2   NAG V C4  1 
HETATM 15991 C C5  . NAG HA 5 .   ? 167.142 135.692 132.773 1.00 177.76 ? 2   NAG V C5  1 
HETATM 15992 C C6  . NAG HA 5 .   ? 166.285 134.943 131.780 1.00 177.76 ? 2   NAG V C6  1 
HETATM 15993 C C7  . NAG HA 5 .   ? 171.345 135.903 136.006 1.00 177.76 ? 2   NAG V C7  1 
HETATM 15994 C C8  . NAG HA 5 .   ? 172.051 136.687 137.071 1.00 177.76 ? 2   NAG V C8  1 
HETATM 15995 N N2  . NAG HA 5 .   ? 170.368 136.545 135.357 1.00 177.76 ? 2   NAG V N2  1 
HETATM 15996 O O3  . NAG HA 5 .   ? 170.478 137.413 132.622 1.00 177.76 ? 2   NAG V O3  1 
HETATM 15997 O O4  . NAG HA 5 .   ? 167.965 137.324 131.211 1.00 177.76 ? 2   NAG V O4  1 
HETATM 15998 O O5  . NAG HA 5 .   ? 167.537 134.746 133.778 1.00 177.76 ? 2   NAG V O5  1 
HETATM 15999 O O6  . NAG HA 5 .   ? 165.089 135.653 131.487 1.00 177.76 ? 2   NAG V O6  1 
HETATM 16000 O O7  . NAG HA 5 .   ? 171.646 134.743 135.745 1.00 177.76 ? 2   NAG V O7  1 
HETATM 16001 C C1  . NAG IA 5 .   ? 138.897 89.351  145.874 1.00 37.99  ? 1   NAG W C1  1 
HETATM 16002 C C2  . NAG IA 5 .   ? 139.234 89.665  147.343 1.00 37.99  ? 1   NAG W C2  1 
HETATM 16003 C C3  . NAG IA 5 .   ? 139.294 88.376  148.160 1.00 37.99  ? 1   NAG W C3  1 
HETATM 16004 C C4  . NAG IA 5 .   ? 138.031 87.547  147.967 1.00 37.99  ? 1   NAG W C4  1 
HETATM 16005 C C5  . NAG IA 5 .   ? 137.750 87.339  146.481 1.00 37.99  ? 1   NAG W C5  1 
HETATM 16006 C C6  . NAG IA 5 .   ? 136.432 86.648  146.217 1.00 37.99  ? 1   NAG W C6  1 
HETATM 16007 C C7  . NAG IA 5 .   ? 140.805 91.177  148.483 1.00 37.99  ? 1   NAG W C7  1 
HETATM 16008 C C8  . NAG IA 5 .   ? 142.148 91.840  148.419 1.00 37.99  ? 1   NAG W C8  1 
HETATM 16009 N N2  . NAG IA 5 .   ? 140.492 90.388  147.449 1.00 37.99  ? 1   NAG W N2  1 
HETATM 16010 O O3  . NAG IA 5 .   ? 139.457 88.692  149.538 1.00 37.99  ? 1   NAG W O3  1 
HETATM 16011 O O4  . NAG IA 5 .   ? 138.220 86.273  148.571 1.00 37.99  ? 1   NAG W O4  1 
HETATM 16012 O O5  . NAG IA 5 .   ? 137.688 88.605  145.812 1.00 37.99  ? 1   NAG W O5  1 
HETATM 16013 O O6  . NAG IA 5 .   ? 135.400 87.586  145.944 1.00 37.99  ? 1   NAG W O6  1 
HETATM 16014 O O7  . NAG IA 5 .   ? 140.038 91.349  149.425 1.00 37.99  ? 1   NAG W O7  1 
HETATM 16015 C C1  . NAG IA 5 .   ? 137.282 86.070  149.644 1.00 33.22  ? 2   NAG W C1  1 
HETATM 16016 C C2  . NAG IA 5 .   ? 137.348 84.592  150.015 1.00 33.22  ? 2   NAG W C2  1 
HETATM 16017 C C3  . NAG IA 5 .   ? 136.401 84.297  151.173 1.00 33.22  ? 2   NAG W C3  1 
HETATM 16018 C C4  . NAG IA 5 .   ? 136.701 85.222  152.345 1.00 33.22  ? 2   NAG W C4  1 
HETATM 16019 C C5  . NAG IA 5 .   ? 136.663 86.678  151.887 1.00 33.22  ? 2   NAG W C5  1 
HETATM 16020 C C6  . NAG IA 5 .   ? 137.061 87.651  152.972 1.00 33.22  ? 2   NAG W C6  1 
HETATM 16021 C C7  . NAG IA 5 .   ? 137.979 83.181  148.111 1.00 33.22  ? 2   NAG W C7  1 
HETATM 16022 C C8  . NAG IA 5 .   ? 137.485 82.350  146.966 1.00 33.22  ? 2   NAG W C8  1 
HETATM 16023 N N2  . NAG IA 5 .   ? 137.038 83.752  148.869 1.00 33.22  ? 2   NAG W N2  1 
HETATM 16024 O O3  . NAG IA 5 .   ? 136.548 82.940  151.572 1.00 33.22  ? 2   NAG W O3  1 
HETATM 16025 O O4  . NAG IA 5 .   ? 135.747 85.026  153.382 1.00 33.22  ? 2   NAG W O4  1 
HETATM 16026 O O5  . NAG IA 5 .   ? 137.579 86.872  150.798 1.00 33.22  ? 2   NAG W O5  1 
HETATM 16027 O O6  . NAG IA 5 .   ? 136.817 88.995  152.582 1.00 33.22  ? 2   NAG W O6  1 
HETATM 16028 O O7  . NAG IA 5 .   ? 139.175 83.328  148.339 1.00 33.22  ? 2   NAG W O7  1 
HETATM 16029 C C1  . NAG JA 7 .   ? 155.546 167.157 129.793 1.00 62.58  ? 1   NAG X C1  1 
HETATM 16030 C C2  . NAG JA 7 .   ? 154.722 167.537 128.580 1.00 62.58  ? 1   NAG X C2  1 
HETATM 16031 C C3  . NAG JA 7 .   ? 155.327 168.778 127.951 1.00 62.58  ? 1   NAG X C3  1 
HETATM 16032 C C4  . NAG JA 7 .   ? 155.431 169.892 128.981 1.00 62.58  ? 1   NAG X C4  1 
HETATM 16033 C C5  . NAG JA 7 .   ? 155.947 169.412 130.336 1.00 62.58  ? 1   NAG X C5  1 
HETATM 16034 C C6  . NAG JA 7 .   ? 155.673 170.459 131.407 1.00 62.58  ? 1   NAG X C6  1 
HETATM 16035 C C7  . NAG JA 7 .   ? 153.510 165.809 127.483 1.00 62.58  ? 1   NAG X C7  1 
HETATM 16036 C C8  . NAG JA 7 .   ? 153.570 164.395 126.993 1.00 62.58  ? 1   NAG X C8  1 
HETATM 16037 N N2  . NAG JA 7 .   ? 154.667 166.439 127.640 1.00 62.58  ? 1   NAG X N2  1 
HETATM 16038 O O3  . NAG JA 7 .   ? 154.508 169.213 126.864 1.00 62.58  ? 1   NAG X O3  1 
HETATM 16039 O O4  . NAG JA 7 .   ? 156.361 170.851 128.481 1.00 62.58  ? 1   NAG X O4  1 
HETATM 16040 O O5  . NAG JA 7 .   ? 155.328 168.193 130.739 1.00 62.58  ? 1   NAG X O5  1 
HETATM 16041 O O6  . NAG JA 7 .   ? 154.434 171.114 131.115 1.00 62.58  ? 1   NAG X O6  1 
HETATM 16042 O O7  . NAG JA 7 .   ? 152.460 166.364 127.739 1.00 62.58  ? 1   NAG X O7  1 
HETATM 16043 C C1  . NAG JA 7 .   ? 155.767 172.131 128.188 1.00 85.83  ? 2   NAG X C1  1 
HETATM 16044 C C2  . NAG JA 7 .   ? 156.902 173.094 128.553 1.00 85.83  ? 2   NAG X C2  1 
HETATM 16045 C C3  . NAG JA 7 .   ? 156.552 174.512 128.111 1.00 85.83  ? 2   NAG X C3  1 
HETATM 16046 C C4  . NAG JA 7 .   ? 156.212 174.546 126.626 1.00 85.83  ? 2   NAG X C4  1 
HETATM 16047 C C5  . NAG JA 7 .   ? 155.132 173.510 126.300 1.00 85.83  ? 2   NAG X C5  1 
HETATM 16048 C C6  . NAG JA 7 .   ? 154.874 173.374 124.816 1.00 85.83  ? 2   NAG X C6  1 
HETATM 16049 C C7  . NAG JA 7 .   ? 158.419 172.846 130.464 1.00 85.83  ? 2   NAG X C7  1 
HETATM 16050 C C8  . NAG JA 7 .   ? 158.542 172.846 131.959 1.00 85.83  ? 2   NAG X C8  1 
HETATM 16051 N N2  . NAG JA 7 .   ? 157.194 173.064 129.976 1.00 85.83  ? 2   NAG X N2  1 
HETATM 16052 O O3  . NAG JA 7 .   ? 157.649 175.372 128.395 1.00 85.83  ? 2   NAG X O3  1 
HETATM 16053 O O4  . NAG JA 7 .   ? 155.707 175.834 126.282 1.00 85.83  ? 2   NAG X O4  1 
HETATM 16054 O O5  . NAG JA 7 .   ? 155.507 172.205 126.772 1.00 85.83  ? 2   NAG X O5  1 
HETATM 16055 O O6  . NAG JA 7 .   ? 155.367 172.139 124.315 1.00 85.83  ? 2   NAG X O6  1 
HETATM 16056 O O7  . NAG JA 7 .   ? 159.385 172.657 129.733 1.00 85.83  ? 2   NAG X O7  1 
HETATM 16057 C C1  . BMA JA 7 .   ? 156.703 176.676 125.657 1.00 95.49  ? 3   BMA X C1  1 
HETATM 16058 C C2  . BMA JA 7 .   ? 156.132 177.207 124.318 1.00 95.49  ? 3   BMA X C2  1 
HETATM 16059 C C3  . BMA JA 7 .   ? 157.090 178.232 123.697 1.00 95.49  ? 3   BMA X C3  1 
HETATM 16060 C C4  . BMA JA 7 .   ? 157.491 179.311 124.712 1.00 95.49  ? 3   BMA X C4  1 
HETATM 16061 C C5  . BMA JA 7 .   ? 158.066 178.647 125.973 1.00 95.49  ? 3   BMA X C5  1 
HETATM 16062 C C6  . BMA JA 7 .   ? 158.443 179.654 127.047 1.00 95.49  ? 3   BMA X C6  1 
HETATM 16063 O O2  . BMA JA 7 .   ? 154.903 177.883 124.530 1.00 95.49  ? 3   BMA X O2  1 
HETATM 16064 O O3  . BMA JA 7 .   ? 156.530 178.841 122.538 1.00 95.49  ? 3   BMA X O3  1 
HETATM 16065 O O4  . BMA JA 7 .   ? 158.462 180.178 124.144 1.00 95.49  ? 3   BMA X O4  1 
HETATM 16066 O O5  . BMA JA 7 .   ? 157.071 177.753 126.519 1.00 95.49  ? 3   BMA X O5  1 
HETATM 16067 O O6  . BMA JA 7 .   ? 157.247 180.162 127.627 1.00 95.49  ? 3   BMA X O6  1 
HETATM 16068 C C1  . NAG KA 8 .   ? 143.416 149.717 159.504 1.00 28.43  ? 301 NAG L C1  1 
HETATM 16069 C C2  . NAG KA 8 .   ? 143.934 151.149 159.557 1.00 28.43  ? 301 NAG L C2  1 
HETATM 16070 C C3  . NAG KA 8 .   ? 143.835 151.710 160.971 1.00 28.43  ? 301 NAG L C3  1 
HETATM 16071 C C4  . NAG KA 8 .   ? 142.451 151.485 161.569 1.00 28.43  ? 301 NAG L C4  1 
HETATM 16072 C C5  . NAG KA 8 .   ? 141.912 150.100 161.238 1.00 28.43  ? 301 NAG L C5  1 
HETATM 16073 C C6  . NAG KA 8 .   ? 140.836 150.149 160.159 1.00 28.43  ? 301 NAG L C6  1 
HETATM 16074 C C7  . NAG KA 8 .   ? 145.649 150.706 157.897 1.00 28.43  ? 301 NAG L C7  1 
HETATM 16075 C C8  . NAG KA 8 .   ? 146.991 150.040 157.837 1.00 28.43  ? 301 NAG L C8  1 
HETATM 16076 N N2  . NAG KA 8 .   ? 145.304 151.195 159.086 1.00 28.43  ? 301 NAG L N2  1 
HETATM 16077 O O3  . NAG KA 8 .   ? 144.107 153.114 160.941 1.00 28.43  ? 301 NAG L O3  1 
HETATM 16078 O O4  . NAG KA 8 .   ? 142.517 151.632 162.993 1.00 28.43  ? 301 NAG L O4  1 
HETATM 16079 O O5  . NAG KA 8 .   ? 142.992 149.291 160.792 1.00 28.43  ? 301 NAG L O5  1 
HETATM 16080 O O6  . NAG KA 8 .   ? 139.889 149.103 160.392 1.00 28.43  ? 301 NAG L O6  1 
HETATM 16081 O O7  . NAG KA 8 .   ? 144.926 150.794 156.917 1.00 28.43  ? 301 NAG L O7  1 
HETATM 16082 C C1  . NAG LA 8 .   ? 139.207 151.507 163.250 1.00 31.42  ? 302 NAG L C1  1 
HETATM 16083 C C2  . NAG LA 8 .   ? 138.352 152.675 163.712 1.00 31.42  ? 302 NAG L C2  1 
HETATM 16084 C C3  . NAG LA 8 .   ? 136.943 152.210 164.053 1.00 31.42  ? 302 NAG L C3  1 
HETATM 16085 C C4  . NAG LA 8 .   ? 136.374 151.304 162.968 1.00 31.42  ? 302 NAG L C4  1 
HETATM 16086 C C5  . NAG LA 8 .   ? 137.386 150.277 162.478 1.00 31.42  ? 302 NAG L C5  1 
HETATM 16087 C C6  . NAG LA 8 .   ? 136.834 149.484 161.299 1.00 31.42  ? 302 NAG L C6  1 
HETATM 16088 C C7  . NAG LA 8 .   ? 140.259 153.592 164.900 1.00 31.42  ? 302 NAG L C7  1 
HETATM 16089 C C8  . NAG LA 8 .   ? 141.043 152.924 165.990 1.00 31.42  ? 302 NAG L C8  1 
HETATM 16090 N N2  . NAG LA 8 .   ? 138.960 153.310 164.864 1.00 31.42  ? 302 NAG L N2  1 
HETATM 16091 O O3  . NAG LA 8 .   ? 136.099 153.355 164.197 1.00 31.42  ? 302 NAG L O3  1 
HETATM 16092 O O4  . NAG LA 8 .   ? 135.237 150.617 163.498 1.00 31.42  ? 302 NAG L O4  1 
HETATM 16093 O O5  . NAG LA 8 .   ? 138.589 150.939 162.106 1.00 31.42  ? 302 NAG L O5  1 
HETATM 16094 O O6  . NAG LA 8 .   ? 137.310 150.046 160.071 1.00 31.42  ? 302 NAG L O6  1 
HETATM 16095 O O7  . NAG LA 8 .   ? 140.783 154.347 164.101 1.00 31.42  ? 302 NAG L O7  1 
HETATM 16096 C C1  . NAG MA 8 .   ? 148.163 119.605 84.059  1.00 65.36  ? 601 NAG A C1  1 
HETATM 16097 C C2  . NAG MA 8 .   ? 148.116 121.085 83.661  1.00 65.36  ? 601 NAG A C2  1 
HETATM 16098 C C3  . NAG MA 8 .   ? 149.532 121.660 83.609  1.00 65.36  ? 601 NAG A C3  1 
HETATM 16099 C C4  . NAG MA 8 .   ? 150.264 121.383 84.915  1.00 65.36  ? 601 NAG A C4  1 
HETATM 16100 C C5  . NAG MA 8 .   ? 150.193 119.894 85.250  1.00 65.36  ? 601 NAG A C5  1 
HETATM 16101 C C6  . NAG MA 8 .   ? 150.823 119.560 86.579  1.00 65.36  ? 601 NAG A C6  1 
HETATM 16102 C C7  . NAG MA 8 .   ? 146.575 122.261 82.151  1.00 65.36  ? 601 NAG A C7  1 
HETATM 16103 C C8  . NAG MA 8 .   ? 145.980 122.302 80.774  1.00 65.36  ? 601 NAG A C8  1 
HETATM 16104 N N2  . NAG MA 8 .   ? 147.442 121.270 82.387  1.00 65.36  ? 601 NAG A N2  1 
HETATM 16105 O O3  . NAG MA 8 .   ? 149.483 123.060 83.362  1.00 65.36  ? 601 NAG A O3  1 
HETATM 16106 O O4  . NAG MA 8 .   ? 151.627 121.784 84.813  1.00 65.36  ? 601 NAG A O4  1 
HETATM 16107 O O5  . NAG MA 8 .   ? 148.824 119.470 85.315  1.00 65.36  ? 601 NAG A O5  1 
HETATM 16108 O O6  . NAG MA 8 .   ? 151.689 120.606 87.002  1.00 65.36  ? 601 NAG A O6  1 
HETATM 16109 O O7  . NAG MA 8 .   ? 146.284 123.088 83.010  1.00 65.36  ? 601 NAG A O7  1 
HETATM 16110 C C1  . NAG NA 8 .   ? 144.127 87.604  87.248  1.00 57.19  ? 602 NAG A C1  1 
HETATM 16111 C C2  . NAG NA 8 .   ? 142.963 86.674  87.552  1.00 57.19  ? 602 NAG A C2  1 
HETATM 16112 C C3  . NAG NA 8 .   ? 143.302 85.256  87.098  1.00 57.19  ? 602 NAG A C3  1 
HETATM 16113 C C4  . NAG NA 8 .   ? 143.680 85.263  85.621  1.00 57.19  ? 602 NAG A C4  1 
HETATM 16114 C C5  . NAG NA 8 .   ? 144.807 86.265  85.389  1.00 57.19  ? 602 NAG A C5  1 
HETATM 16115 C C6  . NAG NA 8 .   ? 145.204 86.407  83.939  1.00 57.19  ? 602 NAG A C6  1 
HETATM 16116 C C7  . NAG NA 8 .   ? 141.392 86.989  89.407  1.00 57.19  ? 602 NAG A C7  1 
HETATM 16117 C C8  . NAG NA 8 .   ? 141.215 86.994  90.893  1.00 57.19  ? 602 NAG A C8  1 
HETATM 16118 N N2  . NAG NA 8 .   ? 142.621 86.709  88.962  1.00 57.19  ? 602 NAG A N2  1 
HETATM 16119 O O3  . NAG NA 8 .   ? 142.180 84.408  87.293  1.00 57.19  ? 602 NAG A O3  1 
HETATM 16120 O O4  . NAG NA 8 .   ? 144.100 83.965  85.214  1.00 57.19  ? 602 NAG A O4  1 
HETATM 16121 O O5  . NAG NA 8 .   ? 144.410 87.567  85.853  1.00 57.19  ? 602 NAG A O5  1 
HETATM 16122 O O6  . NAG NA 8 .   ? 146.446 87.081  83.825  1.00 57.19  ? 602 NAG A O6  1 
HETATM 16123 O O7  . NAG NA 8 .   ? 140.456 87.214  88.642  1.00 57.19  ? 602 NAG A O7  1 
HETATM 16124 C C1  . NAG OA 8 .   ? 112.260 87.407  104.770 1.00 61.27  ? 603 NAG A C1  1 
HETATM 16125 C C2  . NAG OA 8 .   ? 111.288 87.394  103.570 1.00 61.27  ? 603 NAG A C2  1 
HETATM 16126 C C3  . NAG OA 8 .   ? 109.928 87.978  103.967 1.00 61.27  ? 603 NAG A C3  1 
HETATM 16127 C C4  . NAG OA 8 .   ? 109.391 87.332  105.236 1.00 61.27  ? 603 NAG A C4  1 
HETATM 16128 C C5  . NAG OA 8 .   ? 110.440 87.360  106.343 1.00 61.27  ? 603 NAG A C5  1 
HETATM 16129 C C6  . NAG OA 8 .   ? 109.994 86.601  107.568 1.00 61.27  ? 603 NAG A C6  1 
HETATM 16130 C C7  . NAG OA 8 .   ? 112.641 87.617  101.520 1.00 61.27  ? 603 NAG A C7  1 
HETATM 16131 C C8  . NAG OA 8 .   ? 113.112 88.566  100.459 1.00 61.27  ? 603 NAG A C8  1 
HETATM 16132 N N2  . NAG OA 8 .   ? 111.839 88.141  102.453 1.00 61.27  ? 603 NAG A N2  1 
HETATM 16133 O O3  . NAG OA 8 .   ? 109.005 87.791  102.900 1.00 61.27  ? 603 NAG A O3  1 
HETATM 16134 O O4  . NAG OA 8 .   ? 108.240 88.047  105.675 1.00 61.27  ? 603 NAG A O4  1 
HETATM 16135 O O5  . NAG OA 8 .   ? 111.653 86.742  105.891 1.00 61.27  ? 603 NAG A O5  1 
HETATM 16136 O O6  . NAG OA 8 .   ? 109.723 85.247  107.235 1.00 61.27  ? 603 NAG A O6  1 
HETATM 16137 O O7  . NAG OA 8 .   ? 112.977 86.434  101.532 1.00 61.27  ? 603 NAG A O7  1 
HETATM 16138 C C1  . NAG PA 8 .   ? 143.518 94.440  120.995 1.00 36.82  ? 604 NAG A C1  1 
HETATM 16139 C C2  . NAG PA 8 .   ? 145.021 94.609  120.808 1.00 36.82  ? 604 NAG A C2  1 
HETATM 16140 C C3  . NAG PA 8 .   ? 145.509 94.076  119.469 1.00 36.82  ? 604 NAG A C3  1 
HETATM 16141 C C4  . NAG PA 8 .   ? 144.939 92.696  119.194 1.00 36.82  ? 604 NAG A C4  1 
HETATM 16142 C C5  . NAG PA 8 .   ? 143.432 92.748  119.316 1.00 36.82  ? 604 NAG A C5  1 
HETATM 16143 C C6  . NAG PA 8 .   ? 142.824 91.387  119.024 1.00 36.82  ? 604 NAG A C6  1 
HETATM 16144 C C7  . NAG PA 8 .   ? 145.347 96.666  122.049 1.00 36.82  ? 604 NAG A C7  1 
HETATM 16145 C C8  . NAG PA 8 .   ? 145.082 98.137  121.956 1.00 36.82  ? 604 NAG A C8  1 
HETATM 16146 N N2  . NAG PA 8 .   ? 145.368 96.011  120.895 1.00 36.82  ? 604 NAG A N2  1 
HETATM 16147 O O3  . NAG PA 8 .   ? 146.936 94.005  119.488 1.00 36.82  ? 604 NAG A O3  1 
HETATM 16148 O O4  . NAG PA 8 .   ? 145.288 92.270  117.875 1.00 36.82  ? 604 NAG A O4  1 
HETATM 16149 O O5  . NAG PA 8 .   ? 143.111 93.122  120.644 1.00 36.82  ? 604 NAG A O5  1 
HETATM 16150 O O6  . NAG PA 8 .   ? 143.419 90.427  119.902 1.00 36.82  ? 604 NAG A O6  1 
HETATM 16151 O O7  . NAG PA 8 .   ? 145.528 96.105  123.115 1.00 36.82  ? 604 NAG A O7  1 
HETATM 16152 C C1  . NAG QA 8 .   ? 134.513 76.939  113.470 1.00 65.38  ? 605 NAG A C1  1 
HETATM 16153 C C2  . NAG QA 8 .   ? 135.445 75.894  114.061 1.00 65.38  ? 605 NAG A C2  1 
HETATM 16154 C C3  . NAG QA 8 .   ? 136.888 76.200  113.672 1.00 65.38  ? 605 NAG A C3  1 
HETATM 16155 C C4  . NAG QA 8 .   ? 137.012 76.255  112.156 1.00 65.38  ? 605 NAG A C4  1 
HETATM 16156 C C5  . NAG QA 8 .   ? 136.043 77.303  111.615 1.00 65.38  ? 605 NAG A C5  1 
HETATM 16157 C C6  . NAG QA 8 .   ? 136.016 77.363  110.106 1.00 65.38  ? 605 NAG A C6  1 
HETATM 16158 C C7  . NAG QA 8 .   ? 134.755 74.734  116.103 1.00 65.38  ? 605 NAG A C7  1 
HETATM 16159 C C8  . NAG QA 8 .   ? 134.335 73.618  115.187 1.00 65.38  ? 605 NAG A C8  1 
HETATM 16160 N N2  . NAG QA 8 .   ? 135.302 75.802  115.507 1.00 65.38  ? 605 NAG A N2  1 
HETATM 16161 O O3  . NAG QA 8 .   ? 137.735 75.188  114.201 1.00 65.38  ? 605 NAG A O3  1 
HETATM 16162 O O4  . NAG QA 8 .   ? 138.338 76.616  111.782 1.00 65.38  ? 605 NAG A O4  1 
HETATM 16163 O O5  . NAG QA 8 .   ? 134.706 77.005  112.043 1.00 65.38  ? 605 NAG A O5  1 
HETATM 16164 O O6  . NAG QA 8 .   ? 136.277 76.097  109.514 1.00 65.38  ? 605 NAG A O6  1 
HETATM 16165 O O7  . NAG QA 8 .   ? 134.622 74.660  117.320 1.00 65.38  ? 605 NAG A O7  1 
HETATM 16166 C C1  . NAG RA 8 .   ? 98.364  95.391  150.763 1.00 52.18  ? 601 NAG E C1  1 
HETATM 16167 C C2  . NAG RA 8 .   ? 98.007  93.909  150.683 1.00 52.18  ? 601 NAG E C2  1 
HETATM 16168 C C3  . NAG RA 8 .   ? 97.229  93.609  149.397 1.00 52.18  ? 601 NAG E C3  1 
HETATM 16169 C C4  . NAG RA 8 .   ? 96.036  94.544  149.254 1.00 52.18  ? 601 NAG E C4  1 
HETATM 16170 C C5  . NAG RA 8 .   ? 96.486  95.995  149.377 1.00 52.18  ? 601 NAG E C5  1 
HETATM 16171 C C6  . NAG RA 8 .   ? 95.323  96.955  149.430 1.00 52.18  ? 601 NAG E C6  1 
HETATM 16172 C C7  . NAG RA 8 .   ? 99.388  92.118  151.651 1.00 52.18  ? 601 NAG E C7  1 
HETATM 16173 C C8  . NAG RA 8 .   ? 98.262  91.896  152.621 1.00 52.18  ? 601 NAG E C8  1 
HETATM 16174 N N2  . NAG RA 8 .   ? 99.207  93.091  150.749 1.00 52.18  ? 601 NAG E N2  1 
HETATM 16175 O O3  . NAG RA 8 .   ? 96.788  92.255  149.404 1.00 52.18  ? 601 NAG E O3  1 
HETATM 16176 O O4  . NAG RA 8 .   ? 95.401  94.356  147.993 1.00 52.18  ? 601 NAG E O4  1 
HETATM 16177 O O5  . NAG RA 8 .   ? 97.197  96.175  150.605 1.00 52.18  ? 601 NAG E O5  1 
HETATM 16178 O O6  . NAG RA 8 .   ? 94.672  96.869  150.690 1.00 52.18  ? 601 NAG E O6  1 
HETATM 16179 O O7  . NAG RA 8 .   ? 100.414 91.446  151.682 1.00 52.18  ? 601 NAG E O7  1 
HETATM 16180 C C1  . NAG SA 8 .   ? 85.953  138.151 120.237 1.00 47.33  ? 602 NAG E C1  1 
HETATM 16181 C C2  . NAG SA 8 .   ? 86.089  139.549 119.629 1.00 47.33  ? 602 NAG E C2  1 
HETATM 16182 C C3  . NAG SA 8 .   ? 85.536  139.559 118.207 1.00 47.33  ? 602 NAG E C3  1 
HETATM 16183 C C4  . NAG SA 8 .   ? 86.188  138.462 117.375 1.00 47.33  ? 602 NAG E C4  1 
HETATM 16184 C C5  . NAG SA 8 .   ? 86.052  137.114 118.079 1.00 47.33  ? 602 NAG E C5  1 
HETATM 16185 C C6  . NAG SA 8 .   ? 86.774  135.995 117.366 1.00 47.33  ? 602 NAG E C6  1 
HETATM 16186 C C7  . NAG SA 8 .   ? 85.890  141.781 120.630 1.00 47.33  ? 602 NAG E C7  1 
HETATM 16187 C C8  . NAG SA 8 .   ? 85.066  142.678 121.504 1.00 47.33  ? 602 NAG E C8  1 
HETATM 16188 N N2  . NAG SA 8 .   ? 85.415  140.544 120.447 1.00 47.33  ? 602 NAG E N2  1 
HETATM 16189 O O3  . NAG SA 8 .   ? 85.771  140.829 117.610 1.00 47.33  ? 602 NAG E O3  1 
HETATM 16190 O O4  . NAG SA 8 .   ? 85.570  138.388 116.095 1.00 47.33  ? 602 NAG E O4  1 
HETATM 16191 O O5  . NAG SA 8 .   ? 86.613  137.195 119.397 1.00 47.33  ? 602 NAG E O5  1 
HETATM 16192 O O6  . NAG SA 8 .   ? 87.397  136.453 116.173 1.00 47.33  ? 602 NAG E O6  1 
HETATM 16193 O O7  . NAG SA 8 .   ? 86.937  142.158 120.113 1.00 47.33  ? 602 NAG E O7  1 
HETATM 16194 C C1  . NAG TA 8 .   ? 77.669  115.657 142.059 1.00 42.32  ? 603 NAG E C1  1 
HETATM 16195 C C2  . NAG TA 8 .   ? 78.051  115.045 143.408 1.00 42.32  ? 603 NAG E C2  1 
HETATM 16196 C C3  . NAG TA 8 .   ? 76.915  114.173 143.934 1.00 42.32  ? 603 NAG E C3  1 
HETATM 16197 C C4  . NAG TA 8 .   ? 75.611  114.960 143.967 1.00 42.32  ? 603 NAG E C4  1 
HETATM 16198 C C5  . NAG TA 8 .   ? 75.331  115.569 142.596 1.00 42.32  ? 603 NAG E C5  1 
HETATM 16199 C C6  . NAG TA 8 .   ? 74.110  116.459 142.581 1.00 42.32  ? 603 NAG E C6  1 
HETATM 16200 C C7  . NAG TA 8 .   ? 80.416  114.624 143.917 1.00 42.32  ? 603 NAG E C7  1 
HETATM 16201 C C8  . NAG TA 8 .   ? 81.585  113.711 143.700 1.00 42.32  ? 603 NAG E C8  1 
HETATM 16202 N N2  . NAG TA 8 .   ? 79.280  114.275 143.304 1.00 42.32  ? 603 NAG E N2  1 
HETATM 16203 O O3  . NAG TA 8 .   ? 77.237  113.711 145.241 1.00 42.32  ? 603 NAG E O3  1 
HETATM 16204 O O4  . NAG TA 8 .   ? 74.535  114.102 144.329 1.00 42.32  ? 603 NAG E O4  1 
HETATM 16205 O O5  . NAG TA 8 .   ? 76.441  116.383 142.189 1.00 42.32  ? 603 NAG E O5  1 
HETATM 16206 O O6  . NAG TA 8 .   ? 73.657  116.693 141.255 1.00 42.32  ? 603 NAG E O6  1 
HETATM 16207 O O7  . NAG TA 8 .   ? 80.496  115.630 144.614 1.00 42.32  ? 603 NAG E O7  1 
HETATM 16208 C C1  . NAG UA 8 .   ? 107.107 116.435 163.267 1.00 50.74  ? 604 NAG E C1  1 
HETATM 16209 C C2  . NAG UA 8 .   ? 106.543 117.555 164.138 1.00 50.74  ? 604 NAG E C2  1 
HETATM 16210 C C3  . NAG UA 8 .   ? 107.679 118.340 164.786 1.00 50.74  ? 604 NAG E C3  1 
HETATM 16211 C C4  . NAG UA 8 .   ? 108.606 117.400 165.545 1.00 50.74  ? 604 NAG E C4  1 
HETATM 16212 C C5  . NAG UA 8 .   ? 109.086 116.276 164.629 1.00 50.74  ? 604 NAG E C5  1 
HETATM 16213 C C6  . NAG UA 8 .   ? 109.902 115.232 165.355 1.00 50.74  ? 604 NAG E C6  1 
HETATM 16214 C C7  . NAG UA 8 .   ? 104.361 118.499 163.532 1.00 50.74  ? 604 NAG E C7  1 
HETATM 16215 C C8  . NAG UA 8 .   ? 103.631 119.470 162.655 1.00 50.74  ? 604 NAG E C8  1 
HETATM 16216 N N2  . NAG UA 8 .   ? 105.686 118.441 163.366 1.00 50.74  ? 604 NAG E N2  1 
HETATM 16217 O O3  . NAG UA 8 .   ? 107.140 119.314 165.672 1.00 50.74  ? 604 NAG E O3  1 
HETATM 16218 O O4  . NAG UA 8 .   ? 109.733 118.118 166.035 1.00 50.74  ? 604 NAG E O4  1 
HETATM 16219 O O5  . NAG UA 8 .   ? 107.960 115.595 164.056 1.00 50.74  ? 604 NAG E O5  1 
HETATM 16220 O O6  . NAG UA 8 .   ? 109.123 114.545 166.324 1.00 50.74  ? 604 NAG E O6  1 
HETATM 16221 O O7  . NAG UA 8 .   ? 103.778 117.799 164.354 1.00 50.74  ? 604 NAG E O7  1 
HETATM 16222 C C1  . NAG VA 8 .   ? 106.597 99.496  131.182 1.00 25.99  ? 605 NAG E C1  1 
HETATM 16223 C C2  . NAG VA 8 .   ? 106.063 99.532  129.750 1.00 25.99  ? 605 NAG E C2  1 
HETATM 16224 C C3  . NAG VA 8 .   ? 104.604 99.981  129.740 1.00 25.99  ? 605 NAG E C3  1 
HETATM 16225 C C4  . NAG VA 8 .   ? 103.774 99.116  130.677 1.00 25.99  ? 605 NAG E C4  1 
HETATM 16226 C C5  . NAG VA 8 .   ? 104.394 99.111  132.070 1.00 25.99  ? 605 NAG E C5  1 
HETATM 16227 C C6  . NAG VA 8 .   ? 103.687 98.183  133.030 1.00 25.99  ? 605 NAG E C6  1 
HETATM 16228 C C7  . NAG VA 8 .   ? 107.557 99.971  127.852 1.00 25.99  ? 605 NAG E C7  1 
HETATM 16229 C C8  . NAG VA 8 .   ? 108.337 101.011 127.106 1.00 25.99  ? 605 NAG E C8  1 
HETATM 16230 N N2  . NAG VA 8 .   ? 106.871 100.405 128.915 1.00 25.99  ? 605 NAG E N2  1 
HETATM 16231 O O3  . NAG VA 8 .   ? 104.093 99.894  128.415 1.00 25.99  ? 605 NAG E O3  1 
HETATM 16232 O O4  . NAG VA 8 .   ? 102.445 99.617  130.756 1.00 25.99  ? 605 NAG E O4  1 
HETATM 16233 O O5  . NAG VA 8 .   ? 105.755 98.666  131.992 1.00 25.99  ? 605 NAG E O5  1 
HETATM 16234 O O6  . NAG VA 8 .   ? 104.204 96.862  132.953 1.00 25.99  ? 605 NAG E O6  1 
HETATM 16235 O O7  . NAG VA 8 .   ? 107.548 98.793  127.510 1.00 25.99  ? 605 NAG E O7  1 
HETATM 16236 C C1  . NAG WA 8 .   ? 151.690 152.958 150.281 1.00 53.01  ? 601 NAG C C1  1 
HETATM 16237 C C2  . NAG WA 8 .   ? 151.721 154.276 149.505 1.00 53.01  ? 601 NAG C C2  1 
HETATM 16238 C C3  . NAG WA 8 .   ? 150.872 155.321 150.220 1.00 53.01  ? 601 NAG C C3  1 
HETATM 16239 C C4  . NAG WA 8 .   ? 149.473 154.776 150.469 1.00 53.01  ? 601 NAG C C4  1 
HETATM 16240 C C5  . NAG WA 8 .   ? 149.533 153.428 151.181 1.00 53.01  ? 601 NAG C C5  1 
HETATM 16241 C C6  . NAG WA 8 .   ? 148.174 152.804 151.386 1.00 53.01  ? 601 NAG C C6  1 
HETATM 16242 C C7  . NAG WA 8 .   ? 153.466 155.443 148.248 1.00 53.01  ? 601 NAG C C7  1 
HETATM 16243 C C8  . NAG WA 8 .   ? 154.902 155.859 148.212 1.00 53.01  ? 601 NAG C C8  1 
HETATM 16244 N N2  . NAG WA 8 .   ? 153.078 154.756 149.327 1.00 53.01  ? 601 NAG C N2  1 
HETATM 16245 O O3  . NAG WA 8 .   ? 150.785 156.473 149.393 1.00 53.01  ? 601 NAG C O3  1 
HETATM 16246 O O4  . NAG WA 8 .   ? 148.732 155.693 151.261 1.00 53.01  ? 601 NAG C O4  1 
HETATM 16247 O O5  . NAG WA 8 .   ? 150.329 152.511 150.412 1.00 53.01  ? 601 NAG C O5  1 
HETATM 16248 O O6  . NAG WA 8 .   ? 147.299 153.743 152.002 1.00 53.01  ? 601 NAG C O6  1 
HETATM 16249 O O7  . NAG WA 8 .   ? 152.689 155.717 147.332 1.00 53.01  ? 601 NAG C O7  1 
HETATM 16250 C C1  . NAG XA 8 .   ? 163.506 127.111 166.106 1.00 40.33  ? 602 NAG C C1  1 
HETATM 16251 C C2  . NAG XA 8 .   ? 164.188 125.764 165.829 1.00 40.33  ? 602 NAG C C2  1 
HETATM 16252 C C3  . NAG XA 8 .   ? 164.758 125.182 167.122 1.00 40.33  ? 602 NAG C C3  1 
HETATM 16253 C C4  . NAG XA 8 .   ? 165.774 126.155 167.698 1.00 40.33  ? 602 NAG C C4  1 
HETATM 16254 C C5  . NAG XA 8 .   ? 165.060 127.460 168.031 1.00 40.33  ? 602 NAG C C5  1 
HETATM 16255 C C6  . NAG XA 8 .   ? 165.990 128.530 168.569 1.00 40.33  ? 602 NAG C C6  1 
HETATM 16256 C C7  . NAG XA 8 .   ? 163.435 124.402 163.934 1.00 40.33  ? 602 NAG C C7  1 
HETATM 16257 C C8  . NAG XA 8 .   ? 162.406 123.444 163.430 1.00 40.33  ? 602 NAG C C8  1 
HETATM 16258 N N2  . NAG XA 8 .   ? 163.279 124.826 165.193 1.00 40.33  ? 602 NAG C N2  1 
HETATM 16259 O O3  . NAG XA 8 .   ? 165.358 123.915 166.887 1.00 40.33  ? 602 NAG C O3  1 
HETATM 16260 O O4  . NAG XA 8 .   ? 166.384 125.609 168.864 1.00 40.33  ? 602 NAG C O4  1 
HETATM 16261 O O5  . NAG XA 8 .   ? 164.434 127.997 166.852 1.00 40.33  ? 602 NAG C O5  1 
HETATM 16262 O O6  . NAG XA 8 .   ? 165.280 129.560 169.241 1.00 40.33  ? 602 NAG C O6  1 
HETATM 16263 O O7  . NAG XA 8 .   ? 164.374 124.776 163.230 1.00 40.33  ? 602 NAG C O7  1 
HETATM 16264 C C1  . NAG YA 8 .   ? 166.215 103.982 138.244 1.00 53.37  ? 603 NAG C C1  1 
HETATM 16265 C C2  . NAG YA 8 .   ? 167.687 104.331 137.987 1.00 53.37  ? 603 NAG C C2  1 
HETATM 16266 C C3  . NAG YA 8 .   ? 168.031 104.146 136.506 1.00 53.37  ? 603 NAG C C3  1 
HETATM 16267 C C4  . NAG YA 8 .   ? 167.616 102.766 136.012 1.00 53.37  ? 603 NAG C C4  1 
HETATM 16268 C C5  . NAG YA 8 .   ? 166.151 102.505 136.339 1.00 53.37  ? 603 NAG C C5  1 
HETATM 16269 C C6  . NAG YA 8 .   ? 165.727 101.096 136.008 1.00 53.37  ? 603 NAG C C6  1 
HETATM 16270 C C7  . NAG YA 8 .   ? 168.705 106.009 139.474 1.00 53.37  ? 603 NAG C C7  1 
HETATM 16271 C C8  . NAG YA 8 .   ? 168.890 107.474 139.734 1.00 53.37  ? 603 NAG C C8  1 
HETATM 16272 N N2  . NAG YA 8 .   ? 167.971 105.696 138.401 1.00 53.37  ? 603 NAG C N2  1 
HETATM 16273 O O3  . NAG YA 8 .   ? 169.429 104.332 136.312 1.00 53.37  ? 603 NAG C O3  1 
HETATM 16274 O O4  . NAG YA 8 .   ? 167.796 102.683 134.602 1.00 53.37  ? 603 NAG C O4  1 
HETATM 16275 O O5  . NAG YA 8 .   ? 165.937 102.670 137.746 1.00 53.37  ? 603 NAG C O5  1 
HETATM 16276 O O6  . NAG YA 8 .   ? 166.271 100.175 136.944 1.00 53.37  ? 603 NAG C O6  1 
HETATM 16277 O O7  . NAG YA 8 .   ? 169.199 105.150 140.202 1.00 53.37  ? 603 NAG C O7  1 
HETATM 16278 C C1  . NAG ZA 8 .   ? 135.602 111.351 154.989 1.00 34.69  ? 604 NAG C C1  1 
HETATM 16279 C C2  . NAG ZA 8 .   ? 134.992 112.428 155.870 1.00 34.69  ? 604 NAG C C2  1 
HETATM 16280 C C3  . NAG ZA 8 .   ? 136.033 113.162 156.696 1.00 34.69  ? 604 NAG C C3  1 
HETATM 16281 C C4  . NAG ZA 8 .   ? 136.958 112.174 157.385 1.00 34.69  ? 604 NAG C C4  1 
HETATM 16282 C C5  . NAG ZA 8 .   ? 137.520 111.195 156.368 1.00 34.69  ? 604 NAG C C5  1 
HETATM 16283 C C6  . NAG ZA 8 .   ? 138.444 110.188 157.035 1.00 34.69  ? 604 NAG C C6  1 
HETATM 16284 C C7  . NAG ZA 8 .   ? 133.017 113.642 155.251 1.00 34.69  ? 604 NAG C C7  1 
HETATM 16285 C C8  . NAG ZA 8 .   ? 132.099 113.422 154.088 1.00 34.69  ? 604 NAG C C8  1 
HETATM 16286 N N2  . NAG ZA 8 .   ? 134.296 113.375 155.031 1.00 34.69  ? 604 NAG C N2  1 
HETATM 16287 O O3  . NAG ZA 8 .   ? 135.365 113.957 157.678 1.00 34.69  ? 604 NAG C O3  1 
HETATM 16288 O O4  . NAG ZA 8 .   ? 138.029 112.880 158.019 1.00 34.69  ? 604 NAG C O4  1 
HETATM 16289 O O5  . NAG ZA 8 .   ? 136.440 110.501 155.762 1.00 34.69  ? 604 NAG C O5  1 
HETATM 16290 O O6  . NAG ZA 8 .   ? 137.677 109.355 157.912 1.00 34.69  ? 604 NAG C O6  1 
HETATM 16291 O O7  . NAG ZA 8 .   ? 132.620 114.034 156.334 1.00 34.69  ? 604 NAG C O7  1 
HETATM 16292 C C1  . NAG AB 8 .   ? 152.326 99.771  160.023 1.00 58.12  ? 605 NAG C C1  1 
HETATM 16293 C C2  . NAG AB 8 .   ? 151.706 98.963  161.157 1.00 58.12  ? 605 NAG C C2  1 
HETATM 16294 C C3  . NAG AB 8 .   ? 150.956 99.895  162.125 1.00 58.12  ? 605 NAG C C3  1 
HETATM 16295 C C4  . NAG AB 8 .   ? 151.839 101.049 162.580 1.00 58.12  ? 605 NAG C C4  1 
HETATM 16296 C C5  . NAG AB 8 .   ? 152.489 101.752 161.393 1.00 58.12  ? 605 NAG C C5  1 
HETATM 16297 C C6  . NAG AB 8 .   ? 153.552 102.730 161.828 1.00 58.12  ? 605 NAG C C6  1 
HETATM 16298 C C7  . NAG AB 8 .   ? 150.735 96.699  161.069 1.00 58.12  ? 605 NAG C C7  1 
HETATM 16299 C C8  . NAG AB 8 .   ? 151.676 96.335  162.183 1.00 58.12  ? 605 NAG C C8  1 
HETATM 16300 N N2  . NAG AB 8 .   ? 150.801 97.959  160.622 1.00 58.12  ? 605 NAG C N2  1 
HETATM 16301 O O3  . NAG AB 8 .   ? 150.496 99.175  163.265 1.00 58.12  ? 605 NAG C O3  1 
HETATM 16302 O O4  . NAG AB 8 .   ? 151.060 101.997 163.304 1.00 58.12  ? 605 NAG C O4  1 
HETATM 16303 O O5  . NAG AB 8 .   ? 153.152 100.797 160.561 1.00 58.12  ? 605 NAG C O5  1 
HETATM 16304 O O6  . NAG AB 8 .   ? 154.685 102.035 162.332 1.00 58.12  ? 605 NAG C O6  1 
HETATM 16305 O O7  . NAG AB 8 .   ? 149.954 95.886  160.588 1.00 58.12  ? 605 NAG C O7  1 
# 
