data_9FYE
# 
_entry.id   9FYE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FYE         pdb_00009fye 10.2210/pdb9fye/pdb 
WWPDB D_1292139958 ?            ?                   
EMDB  EMD-50864    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 'Additional map'  1 0 2025-06-11 1 
4 FSC               1 0 2025-06-11 ? 
5 'Half map'        1 0 2025-06-11 1 
6 'Half map'        1 0 2025-06-11 2 
7 Image             1 0 2025-06-11 ? 
8 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FYE 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-03 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Different conformation'                                              9FYA      unspecified            
EMDB 'Structure of the Sabia Virus spike complex in a closed conformation' EMD-50864 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ron.diskin@weizmann.ac.il 
_pdbx_contact_author.name_first         Ron 
_pdbx_contact_author.name_last          Diskin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2837-5897 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Diskin, R.'       1 ? 
'Cohen-Dvashi, H.' 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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of the Sabia Virus spike complex in an open conformation' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Diskin, R.'       1 ? 
primary 'Cohen-Dvashi, H.' 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 'Glycoprotein G1' 22594.738 3  ? ? ? ? 
2 polymer     man 'Glycoprotein G2' 28552.533 3  ? ? ? ? 
3 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   12 ? ? ? ? 
4 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   6  
? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6  ? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   6  ? ? ? ? 
7 non-polymer syn 'POTASSIUM ION' 39.098    1  ? ? ? ? 
8 water       nat water 18.015    3  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 GP1 
2 GP2 
# 
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 
;FRIGRSTELQNITFDMLKVFEDHPTSCMVNHSTYYVHENKNATWCLEVSVTDVTLLMAEHDRQVLNNLSNCVHPAVEHRS
RMVGLLEWIFRALKYDFNHDPTPLCQKQTSTVNETRVQINITEGFGSHGFEDTILQRLGVLFGSRIAFSNIQDLGKKRFL
LIRNSTWKNQCEMNHVNSMHLMLANAGRSSGSRRPL
;
;FRIGRSTELQNITFDMLKVFEDHPTSCMVNHSTYYVHENKNATWCLEVSVTDVTLLMAEHDRQVLNNLSNCVHPAVEHRS
RMVGLLEWIFRALKYDFNHDPTPLCQKQTSTVNETRVQINITEGFGSHGFEDTILQRLGVLFGSRIAFSNIQDLGKKRFL
LIRNSTWKNQCEMNHVNSMHLMLANAGRSSGSRRPL
;
A,C,B ? 
2 'polypeptide(L)' no no 
;GIFSWTITDAVGNDMPGGYCLERWMLVTSDLKCFGNTALAKCNLDHDSEFCDMLKLFEFNKKAIETLNDNTKNKVNLLTH
SINALISDNLLMKNRLKELLNTPYCNYTKFWYVNHTASGEHSLPRCWLVRNNSYLNESEFRNDWIIESDHLLSEMLNKEY
IDRQGKTPLTLVDICFWSTLFFTTTLFLHLVGFPTHRHIRGEPCPLPHRLNSRGGCRCGKYPELKKPITWHKNHGGGSDY
KDDDDK
;
;GIFSWTITDAVGNDMPGGYCLERWMLVTSDLKCFGNTALAKCNLDHDSEFCDMLKLFEFNKKAIETLNDNTKNKVNLLTH
SINALISDNLLMKNRLKELLNTPYCNYTKFWYVNHTASGEHSLPRCWLVRNNSYLNESEFRNDWIIESDHLLSEMLNKEY
IDRQGKTPLTLVDICFWSTLFFTTTLFLHLVGFPTHRHIRGEPCPLPHRLNSRGGCRCGKYPELKKPITWHKNHGGGSDY
KDDDDK
;
a,b,c ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
7 'POTASSIUM ION'                          K   
8 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PHE n 
1 2   ARG n 
1 3   ILE n 
1 4   GLY n 
1 5   ARG n 
1 6   SER n 
1 7   THR n 
1 8   GLU n 
1 9   LEU n 
1 10  GLN n 
1 11  ASN n 
1 12  ILE n 
1 13  THR n 
1 14  PHE n 
1 15  ASP n 
1 16  MET n 
1 17  LEU n 
1 18  LYS n 
1 19  VAL n 
1 20  PHE n 
1 21  GLU n 
1 22  ASP n 
1 23  HIS n 
1 24  PRO n 
1 25  THR n 
1 26  SER n 
1 27  CYS n 
1 28  MET n 
1 29  VAL n 
1 30  ASN n 
1 31  HIS n 
1 32  SER n 
1 33  THR n 
1 34  TYR n 
1 35  TYR n 
1 36  VAL n 
1 37  HIS n 
1 38  GLU n 
1 39  ASN n 
1 40  LYS n 
1 41  ASN n 
1 42  ALA n 
1 43  THR n 
1 44  TRP n 
1 45  CYS n 
1 46  LEU n 
1 47  GLU n 
1 48  VAL n 
1 49  SER n 
1 50  VAL n 
1 51  THR n 
1 52  ASP n 
1 53  VAL n 
1 54  THR n 
1 55  LEU n 
1 56  LEU n 
1 57  MET n 
1 58  ALA n 
1 59  GLU n 
1 60  HIS n 
1 61  ASP n 
1 62  ARG n 
1 63  GLN n 
1 64  VAL n 
1 65  LEU n 
1 66  ASN n 
1 67  ASN n 
1 68  LEU n 
1 69  SER n 
1 70  ASN n 
1 71  CYS n 
1 72  VAL n 
1 73  HIS n 
1 74  PRO n 
1 75  ALA n 
1 76  VAL n 
1 77  GLU n 
1 78  HIS n 
1 79  ARG n 
1 80  SER n 
1 81  ARG n 
1 82  MET n 
1 83  VAL n 
1 84  GLY n 
1 85  LEU n 
1 86  LEU n 
1 87  GLU n 
1 88  TRP n 
1 89  ILE n 
1 90  PHE n 
1 91  ARG n 
1 92  ALA n 
1 93  LEU n 
1 94  LYS n 
1 95  TYR n 
1 96  ASP n 
1 97  PHE n 
1 98  ASN n 
1 99  HIS n 
1 100 ASP n 
1 101 PRO n 
1 102 THR n 
1 103 PRO n 
1 104 LEU n 
1 105 CYS n 
1 106 GLN n 
1 107 LYS n 
1 108 GLN n 
1 109 THR n 
1 110 SER n 
1 111 THR n 
1 112 VAL n 
1 113 ASN n 
1 114 GLU n 
1 115 THR n 
1 116 ARG n 
1 117 VAL n 
1 118 GLN n 
1 119 ILE n 
1 120 ASN n 
1 121 ILE n 
1 122 THR n 
1 123 GLU n 
1 124 GLY n 
1 125 PHE n 
1 126 GLY n 
1 127 SER n 
1 128 HIS n 
1 129 GLY n 
1 130 PHE n 
1 131 GLU n 
1 132 ASP n 
1 133 THR n 
1 134 ILE n 
1 135 LEU n 
1 136 GLN n 
1 137 ARG n 
1 138 LEU n 
1 139 GLY n 
1 140 VAL n 
1 141 LEU n 
1 142 PHE n 
1 143 GLY n 
1 144 SER n 
1 145 ARG n 
1 146 ILE n 
1 147 ALA n 
1 148 PHE n 
1 149 SER n 
1 150 ASN n 
1 151 ILE n 
1 152 GLN n 
1 153 ASP n 
1 154 LEU n 
1 155 GLY n 
1 156 LYS n 
1 157 LYS n 
1 158 ARG n 
1 159 PHE n 
1 160 LEU n 
1 161 LEU n 
1 162 ILE n 
1 163 ARG n 
1 164 ASN n 
1 165 SER n 
1 166 THR n 
1 167 TRP n 
1 168 LYS n 
1 169 ASN n 
1 170 GLN n 
1 171 CYS n 
1 172 GLU n 
1 173 MET n 
1 174 ASN n 
1 175 HIS n 
1 176 VAL n 
1 177 ASN n 
1 178 SER n 
1 179 MET n 
1 180 HIS n 
1 181 LEU n 
1 182 MET n 
1 183 LEU n 
1 184 ALA n 
1 185 ASN n 
1 186 ALA n 
1 187 GLY n 
1 188 ARG n 
1 189 SER n 
1 190 SER n 
1 191 GLY n 
1 192 SER n 
1 193 ARG n 
1 194 ARG n 
1 195 PRO n 
1 196 LEU n 
2 1   GLY n 
2 2   ILE n 
2 3   PHE n 
2 4   SER n 
2 5   TRP n 
2 6   THR n 
2 7   ILE n 
2 8   THR n 
2 9   ASP n 
2 10  ALA n 
2 11  VAL n 
2 12  GLY n 
2 13  ASN n 
2 14  ASP n 
2 15  MET n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  TYR n 
2 20  CYS n 
2 21  LEU n 
2 22  GLU n 
2 23  ARG n 
2 24  TRP n 
2 25  MET n 
2 26  LEU n 
2 27  VAL n 
2 28  THR n 
2 29  SER n 
2 30  ASP n 
2 31  LEU n 
2 32  LYS n 
2 33  CYS n 
2 34  PHE n 
2 35  GLY n 
2 36  ASN n 
2 37  THR n 
2 38  ALA n 
2 39  LEU n 
2 40  ALA n 
2 41  LYS n 
2 42  CYS n 
2 43  ASN n 
2 44  LEU n 
2 45  ASP n 
2 46  HIS n 
2 47  ASP n 
2 48  SER n 
2 49  GLU n 
2 50  PHE n 
2 51  CYS n 
2 52  ASP n 
2 53  MET n 
2 54  LEU n 
2 55  LYS n 
2 56  LEU n 
2 57  PHE n 
2 58  GLU n 
2 59  PHE n 
2 60  ASN n 
2 61  LYS n 
2 62  LYS n 
2 63  ALA n 
2 64  ILE n 
2 65  GLU n 
2 66  THR n 
2 67  LEU n 
2 68  ASN n 
2 69  ASP n 
2 70  ASN n 
2 71  THR n 
2 72  LYS n 
2 73  ASN n 
2 74  LYS n 
2 75  VAL n 
2 76  ASN n 
2 77  LEU n 
2 78  LEU n 
2 79  THR n 
2 80  HIS n 
2 81  SER n 
2 82  ILE n 
2 83  ASN n 
2 84  ALA n 
2 85  LEU n 
2 86  ILE n 
2 87  SER n 
2 88  ASP n 
2 89  ASN n 
2 90  LEU n 
2 91  LEU n 
2 92  MET n 
2 93  LYS n 
2 94  ASN n 
2 95  ARG n 
2 96  LEU n 
2 97  LYS n 
2 98  GLU n 
2 99  LEU n 
2 100 LEU n 
2 101 ASN n 
2 102 THR n 
2 103 PRO n 
2 104 TYR n 
2 105 CYS n 
2 106 ASN n 
2 107 TYR n 
2 108 THR n 
2 109 LYS n 
2 110 PHE n 
2 111 TRP n 
2 112 TYR n 
2 113 VAL n 
2 114 ASN n 
2 115 HIS n 
2 116 THR n 
2 117 ALA n 
2 118 SER n 
2 119 GLY n 
2 120 GLU n 
2 121 HIS n 
2 122 SER n 
2 123 LEU n 
2 124 PRO n 
2 125 ARG n 
2 126 CYS n 
2 127 TRP n 
2 128 LEU n 
2 129 VAL n 
2 130 ARG n 
2 131 ASN n 
2 132 ASN n 
2 133 SER n 
2 134 TYR n 
2 135 LEU n 
2 136 ASN n 
2 137 GLU n 
2 138 SER n 
2 139 GLU n 
2 140 PHE n 
2 141 ARG n 
2 142 ASN n 
2 143 ASP n 
2 144 TRP n 
2 145 ILE n 
2 146 ILE n 
2 147 GLU n 
2 148 SER n 
2 149 ASP n 
2 150 HIS n 
2 151 LEU n 
2 152 LEU n 
2 153 SER n 
2 154 GLU n 
2 155 MET n 
2 156 LEU n 
2 157 ASN n 
2 158 LYS n 
2 159 GLU n 
2 160 TYR n 
2 161 ILE n 
2 162 ASP n 
2 163 ARG n 
2 164 GLN n 
2 165 GLY n 
2 166 LYS n 
2 167 THR n 
2 168 PRO n 
2 169 LEU n 
2 170 THR n 
2 171 LEU n 
2 172 VAL n 
2 173 ASP n 
2 174 ILE n 
2 175 CYS n 
2 176 PHE n 
2 177 TRP n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 PHE n 
2 182 PHE n 
2 183 THR n 
2 184 THR n 
2 185 THR n 
2 186 LEU n 
2 187 PHE n 
2 188 LEU n 
2 189 HIS n 
2 190 LEU n 
2 191 VAL n 
2 192 GLY n 
2 193 PHE n 
2 194 PRO n 
2 195 THR n 
2 196 HIS n 
2 197 ARG n 
2 198 HIS n 
2 199 ILE n 
2 200 ARG n 
2 201 GLY n 
2 202 GLU n 
2 203 PRO n 
2 204 CYS n 
2 205 PRO n 
2 206 LEU n 
2 207 PRO n 
2 208 HIS n 
2 209 ARG n 
2 210 LEU n 
2 211 ASN n 
2 212 SER n 
2 213 ARG n 
2 214 GLY n 
2 215 GLY n 
2 216 CYS n 
2 217 ARG n 
2 218 CYS n 
2 219 GLY n 
2 220 LYS n 
2 221 TYR n 
2 222 PRO n 
2 223 GLU n 
2 224 LEU n 
2 225 LYS n 
2 226 LYS n 
2 227 PRO n 
2 228 ILE n 
2 229 THR n 
2 230 TRP n 
2 231 HIS n 
2 232 LYS n 
2 233 ASN n 
2 234 HIS n 
2 235 GLY n 
2 236 GLY n 
2 237 GLY n 
2 238 SER n 
2 239 ASP n 
2 240 TYR n 
2 241 LYS n 
2 242 ASP n 
2 243 ASP n 
2 244 ASP n 
2 245 ASP n 
2 246 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 196 ? ? 'GPC, GP-C' ? ? ? ? ? ? 'Sabia virus' 2907957 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 246 ? ? 'GPC, GP-C' ? ? ? ? ? ? 'Sabia virus' 2907957 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
3 oligosaccharide 
4 oligosaccharide 
5 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 3 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML       1.0   
2 3 '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_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
4 4 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                            
'Glycam Condensed Sequence' GMML       1.0   
5 4 '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 
6 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'                                       LINUCS PDB-CARE   
?     
7 5 DGlcpNAcb1-4DGlcpNAcb1-                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
8 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
9 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                                                          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 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 3 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 3 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6 4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7 5 2 NAG C1 O1 1 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 
HOH non-polymer                   . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
K   non-polymer                   . 'POTASSIUM ION'                          ? 'K 1'            39.098  
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   PHE 1   59  59  PHE PHE A . n 
A 1 2   ARG 2   60  60  ARG ARG A . n 
A 1 3   ILE 3   61  61  ILE ILE A . n 
A 1 4   GLY 4   62  62  GLY GLY A . n 
A 1 5   ARG 5   63  63  ARG ARG A . n 
A 1 6   SER 6   64  64  SER SER A . n 
A 1 7   THR 7   65  65  THR THR A . n 
A 1 8   GLU 8   66  66  GLU GLU A . n 
A 1 9   LEU 9   67  67  LEU LEU A . n 
A 1 10  GLN 10  68  68  GLN GLN A . n 
A 1 11  ASN 11  69  69  ASN ASN A . n 
A 1 12  ILE 12  70  70  ILE ILE A . n 
A 1 13  THR 13  71  71  THR THR A . n 
A 1 14  PHE 14  72  72  PHE PHE A . n 
A 1 15  ASP 15  73  73  ASP ASP A . n 
A 1 16  MET 16  74  74  MET MET A . n 
A 1 17  LEU 17  75  75  LEU LEU A . n 
A 1 18  LYS 18  76  76  LYS LYS A . n 
A 1 19  VAL 19  77  77  VAL VAL A . n 
A 1 20  PHE 20  78  78  PHE PHE A . n 
A 1 21  GLU 21  79  79  GLU GLU A . n 
A 1 22  ASP 22  80  80  ASP ASP A . n 
A 1 23  HIS 23  81  81  HIS HIS A . n 
A 1 24  PRO 24  82  82  PRO PRO A . n 
A 1 25  THR 25  83  83  THR THR A . n 
A 1 26  SER 26  84  84  SER SER A . n 
A 1 27  CYS 27  85  85  CYS CYS A . n 
A 1 28  MET 28  86  86  MET MET A . n 
A 1 29  VAL 29  87  87  VAL VAL A . n 
A 1 30  ASN 30  88  88  ASN ASN A . n 
A 1 31  HIS 31  89  89  HIS HIS A . n 
A 1 32  SER 32  90  90  SER SER A . n 
A 1 33  THR 33  91  91  THR THR A . n 
A 1 34  TYR 34  92  92  TYR TYR A . n 
A 1 35  TYR 35  93  93  TYR TYR A . n 
A 1 36  VAL 36  94  94  VAL VAL A . n 
A 1 37  HIS 37  95  95  HIS HIS A . n 
A 1 38  GLU 38  96  96  GLU GLU A . n 
A 1 39  ASN 39  97  97  ASN ASN A . n 
A 1 40  LYS 40  98  98  LYS LYS A . n 
A 1 41  ASN 41  99  99  ASN ASN A . n 
A 1 42  ALA 42  100 100 ALA ALA A . n 
A 1 43  THR 43  101 101 THR THR A . n 
A 1 44  TRP 44  102 102 TRP TRP A . n 
A 1 45  CYS 45  103 103 CYS CYS A . n 
A 1 46  LEU 46  104 104 LEU LEU A . n 
A 1 47  GLU 47  105 105 GLU GLU A . n 
A 1 48  VAL 48  106 106 VAL VAL A . n 
A 1 49  SER 49  107 107 SER SER A . n 
A 1 50  VAL 50  108 108 VAL VAL A . n 
A 1 51  THR 51  109 109 THR THR A . n 
A 1 52  ASP 52  110 110 ASP ASP A . n 
A 1 53  VAL 53  111 111 VAL VAL A . n 
A 1 54  THR 54  112 112 THR THR A . n 
A 1 55  LEU 55  113 113 LEU LEU A . n 
A 1 56  LEU 56  114 114 LEU LEU A . n 
A 1 57  MET 57  115 115 MET MET A . n 
A 1 58  ALA 58  116 116 ALA ALA A . n 
A 1 59  GLU 59  117 117 GLU GLU A . n 
A 1 60  HIS 60  118 118 HIS HIS A . n 
A 1 61  ASP 61  119 119 ASP ASP A . n 
A 1 62  ARG 62  120 120 ARG ARG A . n 
A 1 63  GLN 63  121 121 GLN GLN A . n 
A 1 64  VAL 64  122 122 VAL VAL A . n 
A 1 65  LEU 65  123 123 LEU LEU A . n 
A 1 66  ASN 66  124 124 ASN ASN A . n 
A 1 67  ASN 67  125 125 ASN ASN A . n 
A 1 68  LEU 68  126 126 LEU LEU A . n 
A 1 69  SER 69  127 127 SER SER A . n 
A 1 70  ASN 70  128 128 ASN ASN A . n 
A 1 71  CYS 71  129 129 CYS CYS A . n 
A 1 72  VAL 72  130 130 VAL VAL A . n 
A 1 73  HIS 73  131 131 HIS HIS A . n 
A 1 74  PRO 74  132 132 PRO PRO A . n 
A 1 75  ALA 75  133 133 ALA ALA A . n 
A 1 76  VAL 76  134 134 VAL VAL A . n 
A 1 77  GLU 77  135 135 GLU GLU A . n 
A 1 78  HIS 78  136 136 HIS HIS A . n 
A 1 79  ARG 79  137 137 ARG ARG A . n 
A 1 80  SER 80  138 138 SER SER A . n 
A 1 81  ARG 81  139 139 ARG ARG A . n 
A 1 82  MET 82  140 140 MET MET A . n 
A 1 83  VAL 83  141 141 VAL VAL A . n 
A 1 84  GLY 84  142 142 GLY GLY A . n 
A 1 85  LEU 85  143 143 LEU LEU A . n 
A 1 86  LEU 86  144 144 LEU LEU A . n 
A 1 87  GLU 87  145 145 GLU GLU A . n 
A 1 88  TRP 88  146 146 TRP TRP A . n 
A 1 89  ILE 89  147 147 ILE ILE A . n 
A 1 90  PHE 90  148 148 PHE PHE A . n 
A 1 91  ARG 91  149 149 ARG ARG A . n 
A 1 92  ALA 92  150 150 ALA ALA A . n 
A 1 93  LEU 93  151 151 LEU LEU A . n 
A 1 94  LYS 94  152 152 LYS LYS A . n 
A 1 95  TYR 95  153 153 TYR TYR A . n 
A 1 96  ASP 96  154 154 ASP ASP A . n 
A 1 97  PHE 97  155 155 PHE PHE A . n 
A 1 98  ASN 98  156 156 ASN ASN A . n 
A 1 99  HIS 99  157 157 HIS HIS A . n 
A 1 100 ASP 100 158 158 ASP ASP A . n 
A 1 101 PRO 101 159 159 PRO PRO A . n 
A 1 102 THR 102 160 160 THR THR A . n 
A 1 103 PRO 103 161 161 PRO PRO A . n 
A 1 104 LEU 104 162 162 LEU LEU A . n 
A 1 105 CYS 105 163 163 CYS CYS A . n 
A 1 106 GLN 106 164 164 GLN GLN A . n 
A 1 107 LYS 107 165 165 LYS LYS A . n 
A 1 108 GLN 108 166 166 GLN GLN A . n 
A 1 109 THR 109 167 167 THR THR A . n 
A 1 110 SER 110 168 168 SER SER A . n 
A 1 111 THR 111 169 169 THR THR A . n 
A 1 112 VAL 112 170 170 VAL VAL A . n 
A 1 113 ASN 113 171 171 ASN ASN A . n 
A 1 114 GLU 114 172 172 GLU GLU A . n 
A 1 115 THR 115 173 173 THR THR A . n 
A 1 116 ARG 116 174 174 ARG ARG A . n 
A 1 117 VAL 117 175 175 VAL VAL A . n 
A 1 118 GLN 118 176 176 GLN GLN A . n 
A 1 119 ILE 119 177 177 ILE ILE A . n 
A 1 120 ASN 120 178 178 ASN ASN A . n 
A 1 121 ILE 121 179 179 ILE ILE A . n 
A 1 122 THR 122 180 180 THR THR A . n 
A 1 123 GLU 123 181 181 GLU GLU A . n 
A 1 124 GLY 124 182 182 GLY GLY A . n 
A 1 125 PHE 125 183 183 PHE PHE A . n 
A 1 126 GLY 126 184 184 GLY GLY A . n 
A 1 127 SER 127 185 185 SER SER A . n 
A 1 128 HIS 128 186 186 HIS HIS A . n 
A 1 129 GLY 129 187 187 GLY GLY A . n 
A 1 130 PHE 130 188 188 PHE PHE A . n 
A 1 131 GLU 131 189 189 GLU GLU A . n 
A 1 132 ASP 132 190 190 ASP ASP A . n 
A 1 133 THR 133 191 191 THR THR A . n 
A 1 134 ILE 134 192 192 ILE ILE A . n 
A 1 135 LEU 135 193 193 LEU LEU A . n 
A 1 136 GLN 136 194 194 GLN GLN A . n 
A 1 137 ARG 137 195 195 ARG ARG A . n 
A 1 138 LEU 138 196 196 LEU LEU A . n 
A 1 139 GLY 139 197 197 GLY GLY A . n 
A 1 140 VAL 140 198 198 VAL VAL A . n 
A 1 141 LEU 141 199 199 LEU LEU A . n 
A 1 142 PHE 142 200 200 PHE PHE A . n 
A 1 143 GLY 143 201 201 GLY GLY A . n 
A 1 144 SER 144 202 202 SER SER A . n 
A 1 145 ARG 145 203 203 ARG ARG A . n 
A 1 146 ILE 146 204 204 ILE ILE A . n 
A 1 147 ALA 147 205 205 ALA ALA A . n 
A 1 148 PHE 148 206 206 PHE PHE A . n 
A 1 149 SER 149 207 207 SER SER A . n 
A 1 150 ASN 150 208 208 ASN ASN A . n 
A 1 151 ILE 151 209 ?   ?   ?   A . n 
A 1 152 GLN 152 210 ?   ?   ?   A . n 
A 1 153 ASP 153 211 ?   ?   ?   A . n 
A 1 154 LEU 154 212 ?   ?   ?   A . n 
A 1 155 GLY 155 213 213 GLY GLY A . n 
A 1 156 LYS 156 214 214 LYS LYS A . n 
A 1 157 LYS 157 215 215 LYS LYS A . n 
A 1 158 ARG 158 216 216 ARG ARG A . n 
A 1 159 PHE 159 217 217 PHE PHE A . n 
A 1 160 LEU 160 218 218 LEU LEU A . n 
A 1 161 LEU 161 219 219 LEU LEU A . n 
A 1 162 ILE 162 220 220 ILE ILE A . n 
A 1 163 ARG 163 221 221 ARG ARG A . n 
A 1 164 ASN 164 222 222 ASN ASN A . n 
A 1 165 SER 165 223 223 SER SER A . n 
A 1 166 THR 166 224 224 THR THR A . n 
A 1 167 TRP 167 225 225 TRP TRP A . n 
A 1 168 LYS 168 226 226 LYS LYS A . n 
A 1 169 ASN 169 227 227 ASN ASN A . n 
A 1 170 GLN 170 228 228 GLN GLN A . n 
A 1 171 CYS 171 229 229 CYS CYS A . n 
A 1 172 GLU 172 230 230 GLU GLU A . n 
A 1 173 MET 173 231 231 MET MET A . n 
A 1 174 ASN 174 232 232 ASN ASN A . n 
A 1 175 HIS 175 233 233 HIS HIS A . n 
A 1 176 VAL 176 234 234 VAL VAL A . n 
A 1 177 ASN 177 235 235 ASN ASN A . n 
A 1 178 SER 178 236 236 SER SER A . n 
A 1 179 MET 179 237 237 MET MET A . n 
A 1 180 HIS 180 238 238 HIS HIS A . n 
A 1 181 LEU 181 239 239 LEU LEU A . n 
A 1 182 MET 182 240 240 MET MET A . n 
A 1 183 LEU 183 241 241 LEU LEU A . n 
A 1 184 ALA 184 242 242 ALA ALA A . n 
A 1 185 ASN 185 243 243 ASN ASN A . n 
A 1 186 ALA 186 244 244 ALA ALA A . n 
A 1 187 GLY 187 245 245 GLY GLY A . n 
A 1 188 ARG 188 246 246 ARG ARG A . n 
A 1 189 SER 189 247 247 SER SER A . n 
A 1 190 SER 190 248 248 SER SER A . n 
A 1 191 GLY 191 249 249 GLY GLY A . n 
A 1 192 SER 192 250 ?   ?   ?   A . n 
A 1 193 ARG 193 251 ?   ?   ?   A . n 
A 1 194 ARG 194 252 ?   ?   ?   A . n 
A 1 195 PRO 195 253 ?   ?   ?   A . n 
A 1 196 LEU 196 254 ?   ?   ?   A . n 
B 2 1   GLY 1   255 ?   ?   ?   a . n 
B 2 2   ILE 2   256 ?   ?   ?   a . n 
B 2 3   PHE 3   257 ?   ?   ?   a . n 
B 2 4   SER 4   258 ?   ?   ?   a . n 
B 2 5   TRP 5   259 ?   ?   ?   a . n 
B 2 6   THR 6   260 ?   ?   ?   a . n 
B 2 7   ILE 7   261 ?   ?   ?   a . n 
B 2 8   THR 8   262 ?   ?   ?   a . n 
B 2 9   ASP 9   263 ?   ?   ?   a . n 
B 2 10  ALA 10  264 ?   ?   ?   a . n 
B 2 11  VAL 11  265 ?   ?   ?   a . n 
B 2 12  GLY 12  266 ?   ?   ?   a . n 
B 2 13  ASN 13  267 ?   ?   ?   a . n 
B 2 14  ASP 14  268 ?   ?   ?   a . n 
B 2 15  MET 15  269 ?   ?   ?   a . n 
B 2 16  PRO 16  270 ?   ?   ?   a . n 
B 2 17  GLY 17  271 ?   ?   ?   a . n 
B 2 18  GLY 18  272 272 GLY GLY a . n 
B 2 19  TYR 19  273 273 TYR TYR a . n 
B 2 20  CYS 20  274 274 CYS CYS a . n 
B 2 21  LEU 21  275 275 LEU LEU a . n 
B 2 22  GLU 22  276 276 GLU GLU a . n 
B 2 23  ARG 23  277 277 ARG ARG a . n 
B 2 24  TRP 24  278 278 TRP TRP a . n 
B 2 25  MET 25  279 279 MET MET a . n 
B 2 26  LEU 26  280 280 LEU LEU a . n 
B 2 27  VAL 27  281 281 VAL VAL a . n 
B 2 28  THR 28  282 282 THR THR a . n 
B 2 29  SER 29  283 283 SER SER a . n 
B 2 30  ASP 30  284 284 ASP ASP a . n 
B 2 31  LEU 31  285 285 LEU LEU a . n 
B 2 32  LYS 32  286 286 LYS LYS a . n 
B 2 33  CYS 33  287 287 CYS CYS a . n 
B 2 34  PHE 34  288 288 PHE PHE a . n 
B 2 35  GLY 35  289 289 GLY GLY a . n 
B 2 36  ASN 36  290 290 ASN ASN a . n 
B 2 37  THR 37  291 291 THR THR a . n 
B 2 38  ALA 38  292 292 ALA ALA a . n 
B 2 39  LEU 39  293 293 LEU LEU a . n 
B 2 40  ALA 40  294 294 ALA ALA a . n 
B 2 41  LYS 41  295 295 LYS LYS a . n 
B 2 42  CYS 42  296 296 CYS CYS a . n 
B 2 43  ASN 43  297 297 ASN ASN a . n 
B 2 44  LEU 44  298 298 LEU LEU a . n 
B 2 45  ASP 45  299 299 ASP ASP a . n 
B 2 46  HIS 46  300 300 HIS HIS a . n 
B 2 47  ASP 47  301 301 ASP ASP a . n 
B 2 48  SER 48  302 302 SER SER a . n 
B 2 49  GLU 49  303 303 GLU GLU a . n 
B 2 50  PHE 50  304 304 PHE PHE a . n 
B 2 51  CYS 51  305 305 CYS CYS a . n 
B 2 52  ASP 52  306 306 ASP ASP a . n 
B 2 53  MET 53  307 307 MET MET a . n 
B 2 54  LEU 54  308 308 LEU LEU a . n 
B 2 55  LYS 55  309 309 LYS LYS a . n 
B 2 56  LEU 56  310 310 LEU LEU a . n 
B 2 57  PHE 57  311 311 PHE PHE a . n 
B 2 58  GLU 58  312 312 GLU GLU a . n 
B 2 59  PHE 59  313 313 PHE PHE a . n 
B 2 60  ASN 60  314 314 ASN ASN a . n 
B 2 61  LYS 61  315 315 LYS LYS a . n 
B 2 62  LYS 62  316 316 LYS LYS a . n 
B 2 63  ALA 63  317 317 ALA ALA a . n 
B 2 64  ILE 64  318 318 ILE ILE a . n 
B 2 65  GLU 65  319 319 GLU GLU a . n 
B 2 66  THR 66  320 320 THR THR a . n 
B 2 67  LEU 67  321 ?   ?   ?   a . n 
B 2 68  ASN 68  322 ?   ?   ?   a . n 
B 2 69  ASP 69  323 ?   ?   ?   a . n 
B 2 70  ASN 70  324 ?   ?   ?   a . n 
B 2 71  THR 71  325 ?   ?   ?   a . n 
B 2 72  LYS 72  326 ?   ?   ?   a . n 
B 2 73  ASN 73  327 ?   ?   ?   a . n 
B 2 74  LYS 74  328 ?   ?   ?   a . n 
B 2 75  VAL 75  329 ?   ?   ?   a . n 
B 2 76  ASN 76  330 ?   ?   ?   a . n 
B 2 77  LEU 77  331 331 LEU LEU a . n 
B 2 78  LEU 78  332 332 LEU LEU a . n 
B 2 79  THR 79  333 333 THR THR a . n 
B 2 80  HIS 80  334 334 HIS HIS a . n 
B 2 81  SER 81  335 335 SER SER a . n 
B 2 82  ILE 82  336 336 ILE ILE a . n 
B 2 83  ASN 83  337 337 ASN ASN a . n 
B 2 84  ALA 84  338 338 ALA ALA a . n 
B 2 85  LEU 85  339 339 LEU LEU a . n 
B 2 86  ILE 86  340 340 ILE ILE a . n 
B 2 87  SER 87  341 341 SER SER a . n 
B 2 88  ASP 88  342 342 ASP ASP a . n 
B 2 89  ASN 89  343 343 ASN ASN a . n 
B 2 90  LEU 90  344 344 LEU LEU a . n 
B 2 91  LEU 91  345 345 LEU LEU a . n 
B 2 92  MET 92  346 346 MET MET a . n 
B 2 93  LYS 93  347 347 LYS LYS a . n 
B 2 94  ASN 94  348 348 ASN ASN a . n 
B 2 95  ARG 95  349 349 ARG ARG a . n 
B 2 96  LEU 96  350 350 LEU LEU a . n 
B 2 97  LYS 97  351 351 LYS LYS a . n 
B 2 98  GLU 98  352 352 GLU GLU a . n 
B 2 99  LEU 99  353 353 LEU LEU a . n 
B 2 100 LEU 100 354 354 LEU LEU a . n 
B 2 101 ASN 101 355 355 ASN ASN a . n 
B 2 102 THR 102 356 356 THR THR a . n 
B 2 103 PRO 103 357 357 PRO PRO a . n 
B 2 104 TYR 104 358 358 TYR TYR a . n 
B 2 105 CYS 105 359 359 CYS CYS a . n 
B 2 106 ASN 106 360 360 ASN ASN a . n 
B 2 107 TYR 107 361 361 TYR TYR a . n 
B 2 108 THR 108 362 362 THR THR a . n 
B 2 109 LYS 109 363 363 LYS LYS a . n 
B 2 110 PHE 110 364 364 PHE PHE a . n 
B 2 111 TRP 111 365 365 TRP TRP a . n 
B 2 112 TYR 112 366 366 TYR TYR a . n 
B 2 113 VAL 113 367 367 VAL VAL a . n 
B 2 114 ASN 114 368 368 ASN ASN a . n 
B 2 115 HIS 115 369 369 HIS HIS a . n 
B 2 116 THR 116 370 370 THR THR a . n 
B 2 117 ALA 117 371 371 ALA ALA a . n 
B 2 118 SER 118 372 372 SER SER a . n 
B 2 119 GLY 119 373 373 GLY GLY a . n 
B 2 120 GLU 120 374 374 GLU GLU a . n 
B 2 121 HIS 121 375 375 HIS HIS a . n 
B 2 122 SER 122 376 376 SER SER a . n 
B 2 123 LEU 123 377 377 LEU LEU a . n 
B 2 124 PRO 124 378 378 PRO PRO a . n 
B 2 125 ARG 125 379 379 ARG ARG a . n 
B 2 126 CYS 126 380 380 CYS CYS a . n 
B 2 127 TRP 127 381 381 TRP TRP a . n 
B 2 128 LEU 128 382 382 LEU LEU a . n 
B 2 129 VAL 129 383 383 VAL VAL a . n 
B 2 130 ARG 130 384 384 ARG ARG a . n 
B 2 131 ASN 131 385 385 ASN ASN a . n 
B 2 132 ASN 132 386 386 ASN ASN a . n 
B 2 133 SER 133 387 387 SER SER a . n 
B 2 134 TYR 134 388 388 TYR TYR a . n 
B 2 135 LEU 135 389 389 LEU LEU a . n 
B 2 136 ASN 136 390 390 ASN ASN a . n 
B 2 137 GLU 137 391 391 GLU GLU a . n 
B 2 138 SER 138 392 392 SER SER a . n 
B 2 139 GLU 139 393 393 GLU GLU a . n 
B 2 140 PHE 140 394 394 PHE PHE a . n 
B 2 141 ARG 141 395 395 ARG ARG a . n 
B 2 142 ASN 142 396 396 ASN ASN a . n 
B 2 143 ASP 143 397 397 ASP ASP a . n 
B 2 144 TRP 144 398 398 TRP TRP a . n 
B 2 145 ILE 145 399 399 ILE ILE a . n 
B 2 146 ILE 146 400 400 ILE ILE a . n 
B 2 147 GLU 147 401 401 GLU GLU a . n 
B 2 148 SER 148 402 402 SER SER a . n 
B 2 149 ASP 149 403 403 ASP ASP a . n 
B 2 150 HIS 150 404 404 HIS HIS a . n 
B 2 151 LEU 151 405 405 LEU LEU a . n 
B 2 152 LEU 152 406 406 LEU LEU a . n 
B 2 153 SER 153 407 407 SER SER a . n 
B 2 154 GLU 154 408 408 GLU GLU a . n 
B 2 155 MET 155 409 409 MET MET a . n 
B 2 156 LEU 156 410 410 LEU LEU a . n 
B 2 157 ASN 157 411 411 ASN ASN a . n 
B 2 158 LYS 158 412 412 LYS LYS a . n 
B 2 159 GLU 159 413 413 GLU GLU a . n 
B 2 160 TYR 160 414 414 TYR TYR a . n 
B 2 161 ILE 161 415 415 ILE ILE a . n 
B 2 162 ASP 162 416 ?   ?   ?   a . n 
B 2 163 ARG 163 417 ?   ?   ?   a . n 
B 2 164 GLN 164 418 ?   ?   ?   a . n 
B 2 165 GLY 165 419 ?   ?   ?   a . n 
B 2 166 LYS 166 420 ?   ?   ?   a . n 
B 2 167 THR 167 421 ?   ?   ?   a . n 
B 2 168 PRO 168 422 ?   ?   ?   a . n 
B 2 169 LEU 169 423 ?   ?   ?   a . n 
B 2 170 THR 170 424 ?   ?   ?   a . n 
B 2 171 LEU 171 425 ?   ?   ?   a . n 
B 2 172 VAL 172 426 ?   ?   ?   a . n 
B 2 173 ASP 173 427 ?   ?   ?   a . n 
B 2 174 ILE 174 428 ?   ?   ?   a . n 
B 2 175 CYS 175 429 ?   ?   ?   a . n 
B 2 176 PHE 176 430 ?   ?   ?   a . n 
B 2 177 TRP 177 431 ?   ?   ?   a . n 
B 2 178 SER 178 432 ?   ?   ?   a . n 
B 2 179 THR 179 433 ?   ?   ?   a . n 
B 2 180 LEU 180 434 ?   ?   ?   a . n 
B 2 181 PHE 181 435 ?   ?   ?   a . n 
B 2 182 PHE 182 436 ?   ?   ?   a . n 
B 2 183 THR 183 437 ?   ?   ?   a . n 
B 2 184 THR 184 438 ?   ?   ?   a . n 
B 2 185 THR 185 439 ?   ?   ?   a . n 
B 2 186 LEU 186 440 ?   ?   ?   a . n 
B 2 187 PHE 187 441 ?   ?   ?   a . n 
B 2 188 LEU 188 442 ?   ?   ?   a . n 
B 2 189 HIS 189 443 ?   ?   ?   a . n 
B 2 190 LEU 190 444 ?   ?   ?   a . n 
B 2 191 VAL 191 445 ?   ?   ?   a . n 
B 2 192 GLY 192 446 ?   ?   ?   a . n 
B 2 193 PHE 193 447 ?   ?   ?   a . n 
B 2 194 PRO 194 448 ?   ?   ?   a . n 
B 2 195 THR 195 449 ?   ?   ?   a . n 
B 2 196 HIS 196 450 ?   ?   ?   a . n 
B 2 197 ARG 197 451 ?   ?   ?   a . n 
B 2 198 HIS 198 452 ?   ?   ?   a . n 
B 2 199 ILE 199 453 ?   ?   ?   a . n 
B 2 200 ARG 200 454 ?   ?   ?   a . n 
B 2 201 GLY 201 455 ?   ?   ?   a . n 
B 2 202 GLU 202 456 ?   ?   ?   a . n 
B 2 203 PRO 203 457 ?   ?   ?   a . n 
B 2 204 CYS 204 458 ?   ?   ?   a . n 
B 2 205 PRO 205 459 ?   ?   ?   a . n 
B 2 206 LEU 206 460 ?   ?   ?   a . n 
B 2 207 PRO 207 461 ?   ?   ?   a . n 
B 2 208 HIS 208 462 ?   ?   ?   a . n 
B 2 209 ARG 209 463 ?   ?   ?   a . n 
B 2 210 LEU 210 464 ?   ?   ?   a . n 
B 2 211 ASN 211 465 ?   ?   ?   a . n 
B 2 212 SER 212 466 ?   ?   ?   a . n 
B 2 213 ARG 213 467 ?   ?   ?   a . n 
B 2 214 GLY 214 468 ?   ?   ?   a . n 
B 2 215 GLY 215 469 ?   ?   ?   a . n 
B 2 216 CYS 216 470 ?   ?   ?   a . n 
B 2 217 ARG 217 471 ?   ?   ?   a . n 
B 2 218 CYS 218 472 ?   ?   ?   a . n 
B 2 219 GLY 219 473 ?   ?   ?   a . n 
B 2 220 LYS 220 474 ?   ?   ?   a . n 
B 2 221 TYR 221 475 ?   ?   ?   a . n 
B 2 222 PRO 222 476 ?   ?   ?   a . n 
B 2 223 GLU 223 477 ?   ?   ?   a . n 
B 2 224 LEU 224 478 ?   ?   ?   a . n 
B 2 225 LYS 225 479 ?   ?   ?   a . n 
B 2 226 LYS 226 480 ?   ?   ?   a . n 
B 2 227 PRO 227 481 ?   ?   ?   a . n 
B 2 228 ILE 228 482 ?   ?   ?   a . n 
B 2 229 THR 229 483 ?   ?   ?   a . n 
B 2 230 TRP 230 484 ?   ?   ?   a . n 
B 2 231 HIS 231 485 ?   ?   ?   a . n 
B 2 232 LYS 232 486 ?   ?   ?   a . n 
B 2 233 ASN 233 487 ?   ?   ?   a . n 
B 2 234 HIS 234 488 ?   ?   ?   a . n 
B 2 235 GLY 235 489 ?   ?   ?   a . n 
B 2 236 GLY 236 490 ?   ?   ?   a . n 
B 2 237 GLY 237 491 ?   ?   ?   a . n 
B 2 238 SER 238 492 ?   ?   ?   a . n 
B 2 239 ASP 239 493 ?   ?   ?   a . n 
B 2 240 TYR 240 494 ?   ?   ?   a . n 
B 2 241 LYS 241 495 ?   ?   ?   a . n 
B 2 242 ASP 242 496 ?   ?   ?   a . n 
B 2 243 ASP 243 497 ?   ?   ?   a . n 
B 2 244 ASP 244 498 ?   ?   ?   a . n 
B 2 245 ASP 245 499 ?   ?   ?   a . n 
B 2 246 LYS 246 500 ?   ?   ?   a . n 
C 1 1   PHE 1   59  59  PHE PHE C . n 
C 1 2   ARG 2   60  60  ARG ARG C . n 
C 1 3   ILE 3   61  61  ILE ILE C . n 
C 1 4   GLY 4   62  62  GLY GLY C . n 
C 1 5   ARG 5   63  63  ARG ARG C . n 
C 1 6   SER 6   64  64  SER SER C . n 
C 1 7   THR 7   65  65  THR THR C . n 
C 1 8   GLU 8   66  66  GLU GLU C . n 
C 1 9   LEU 9   67  67  LEU LEU C . n 
C 1 10  GLN 10  68  68  GLN GLN C . n 
C 1 11  ASN 11  69  69  ASN ASN C . n 
C 1 12  ILE 12  70  70  ILE ILE C . n 
C 1 13  THR 13  71  71  THR THR C . n 
C 1 14  PHE 14  72  72  PHE PHE C . n 
C 1 15  ASP 15  73  73  ASP ASP C . n 
C 1 16  MET 16  74  74  MET MET C . n 
C 1 17  LEU 17  75  75  LEU LEU C . n 
C 1 18  LYS 18  76  76  LYS LYS C . n 
C 1 19  VAL 19  77  77  VAL VAL C . n 
C 1 20  PHE 20  78  78  PHE PHE C . n 
C 1 21  GLU 21  79  79  GLU GLU C . n 
C 1 22  ASP 22  80  80  ASP ASP C . n 
C 1 23  HIS 23  81  81  HIS HIS C . n 
C 1 24  PRO 24  82  82  PRO PRO C . n 
C 1 25  THR 25  83  83  THR THR C . n 
C 1 26  SER 26  84  84  SER SER C . n 
C 1 27  CYS 27  85  85  CYS CYS C . n 
C 1 28  MET 28  86  86  MET MET C . n 
C 1 29  VAL 29  87  87  VAL VAL C . n 
C 1 30  ASN 30  88  88  ASN ASN C . n 
C 1 31  HIS 31  89  89  HIS HIS C . n 
C 1 32  SER 32  90  90  SER SER C . n 
C 1 33  THR 33  91  91  THR THR C . n 
C 1 34  TYR 34  92  92  TYR TYR C . n 
C 1 35  TYR 35  93  93  TYR TYR C . n 
C 1 36  VAL 36  94  94  VAL VAL C . n 
C 1 37  HIS 37  95  95  HIS HIS C . n 
C 1 38  GLU 38  96  96  GLU GLU C . n 
C 1 39  ASN 39  97  97  ASN ASN C . n 
C 1 40  LYS 40  98  98  LYS LYS C . n 
C 1 41  ASN 41  99  99  ASN ASN C . n 
C 1 42  ALA 42  100 100 ALA ALA C . n 
C 1 43  THR 43  101 101 THR THR C . n 
C 1 44  TRP 44  102 102 TRP TRP C . n 
C 1 45  CYS 45  103 103 CYS CYS C . n 
C 1 46  LEU 46  104 104 LEU LEU C . n 
C 1 47  GLU 47  105 105 GLU GLU C . n 
C 1 48  VAL 48  106 106 VAL VAL C . n 
C 1 49  SER 49  107 107 SER SER C . n 
C 1 50  VAL 50  108 108 VAL VAL C . n 
C 1 51  THR 51  109 109 THR THR C . n 
C 1 52  ASP 52  110 110 ASP ASP C . n 
C 1 53  VAL 53  111 111 VAL VAL C . n 
C 1 54  THR 54  112 112 THR THR C . n 
C 1 55  LEU 55  113 113 LEU LEU C . n 
C 1 56  LEU 56  114 114 LEU LEU C . n 
C 1 57  MET 57  115 115 MET MET C . n 
C 1 58  ALA 58  116 116 ALA ALA C . n 
C 1 59  GLU 59  117 117 GLU GLU C . n 
C 1 60  HIS 60  118 118 HIS HIS C . n 
C 1 61  ASP 61  119 119 ASP ASP C . n 
C 1 62  ARG 62  120 120 ARG ARG C . n 
C 1 63  GLN 63  121 121 GLN GLN C . n 
C 1 64  VAL 64  122 122 VAL VAL C . n 
C 1 65  LEU 65  123 123 LEU LEU C . n 
C 1 66  ASN 66  124 124 ASN ASN C . n 
C 1 67  ASN 67  125 125 ASN ASN C . n 
C 1 68  LEU 68  126 126 LEU LEU C . n 
C 1 69  SER 69  127 127 SER SER C . n 
C 1 70  ASN 70  128 128 ASN ASN C . n 
C 1 71  CYS 71  129 129 CYS CYS C . n 
C 1 72  VAL 72  130 130 VAL VAL C . n 
C 1 73  HIS 73  131 131 HIS HIS C . n 
C 1 74  PRO 74  132 132 PRO PRO C . n 
C 1 75  ALA 75  133 133 ALA ALA C . n 
C 1 76  VAL 76  134 134 VAL VAL C . n 
C 1 77  GLU 77  135 135 GLU GLU C . n 
C 1 78  HIS 78  136 136 HIS HIS C . n 
C 1 79  ARG 79  137 137 ARG ARG C . n 
C 1 80  SER 80  138 138 SER SER C . n 
C 1 81  ARG 81  139 139 ARG ARG C . n 
C 1 82  MET 82  140 140 MET MET C . n 
C 1 83  VAL 83  141 141 VAL VAL C . n 
C 1 84  GLY 84  142 142 GLY GLY C . n 
C 1 85  LEU 85  143 143 LEU LEU C . n 
C 1 86  LEU 86  144 144 LEU LEU C . n 
C 1 87  GLU 87  145 145 GLU GLU C . n 
C 1 88  TRP 88  146 146 TRP TRP C . n 
C 1 89  ILE 89  147 147 ILE ILE C . n 
C 1 90  PHE 90  148 148 PHE PHE C . n 
C 1 91  ARG 91  149 149 ARG ARG C . n 
C 1 92  ALA 92  150 150 ALA ALA C . n 
C 1 93  LEU 93  151 151 LEU LEU C . n 
C 1 94  LYS 94  152 152 LYS LYS C . n 
C 1 95  TYR 95  153 153 TYR TYR C . n 
C 1 96  ASP 96  154 154 ASP ASP C . n 
C 1 97  PHE 97  155 155 PHE PHE C . n 
C 1 98  ASN 98  156 156 ASN ASN C . n 
C 1 99  HIS 99  157 157 HIS HIS C . n 
C 1 100 ASP 100 158 158 ASP ASP C . n 
C 1 101 PRO 101 159 159 PRO PRO C . n 
C 1 102 THR 102 160 160 THR THR C . n 
C 1 103 PRO 103 161 161 PRO PRO C . n 
C 1 104 LEU 104 162 162 LEU LEU C . n 
C 1 105 CYS 105 163 163 CYS CYS C . n 
C 1 106 GLN 106 164 164 GLN GLN C . n 
C 1 107 LYS 107 165 165 LYS LYS C . n 
C 1 108 GLN 108 166 166 GLN GLN C . n 
C 1 109 THR 109 167 167 THR THR C . n 
C 1 110 SER 110 168 168 SER SER C . n 
C 1 111 THR 111 169 169 THR THR C . n 
C 1 112 VAL 112 170 170 VAL VAL C . n 
C 1 113 ASN 113 171 171 ASN ASN C . n 
C 1 114 GLU 114 172 172 GLU GLU C . n 
C 1 115 THR 115 173 173 THR THR C . n 
C 1 116 ARG 116 174 174 ARG ARG C . n 
C 1 117 VAL 117 175 175 VAL VAL C . n 
C 1 118 GLN 118 176 176 GLN GLN C . n 
C 1 119 ILE 119 177 177 ILE ILE C . n 
C 1 120 ASN 120 178 178 ASN ASN C . n 
C 1 121 ILE 121 179 179 ILE ILE C . n 
C 1 122 THR 122 180 180 THR THR C . n 
C 1 123 GLU 123 181 181 GLU GLU C . n 
C 1 124 GLY 124 182 182 GLY GLY C . n 
C 1 125 PHE 125 183 183 PHE PHE C . n 
C 1 126 GLY 126 184 184 GLY GLY C . n 
C 1 127 SER 127 185 185 SER SER C . n 
C 1 128 HIS 128 186 186 HIS HIS C . n 
C 1 129 GLY 129 187 187 GLY GLY C . n 
C 1 130 PHE 130 188 188 PHE PHE C . n 
C 1 131 GLU 131 189 189 GLU GLU C . n 
C 1 132 ASP 132 190 190 ASP ASP C . n 
C 1 133 THR 133 191 191 THR THR C . n 
C 1 134 ILE 134 192 192 ILE ILE C . n 
C 1 135 LEU 135 193 193 LEU LEU C . n 
C 1 136 GLN 136 194 194 GLN GLN C . n 
C 1 137 ARG 137 195 195 ARG ARG C . n 
C 1 138 LEU 138 196 196 LEU LEU C . n 
C 1 139 GLY 139 197 197 GLY GLY C . n 
C 1 140 VAL 140 198 198 VAL VAL C . n 
C 1 141 LEU 141 199 199 LEU LEU C . n 
C 1 142 PHE 142 200 200 PHE PHE C . n 
C 1 143 GLY 143 201 201 GLY GLY C . n 
C 1 144 SER 144 202 202 SER SER C . n 
C 1 145 ARG 145 203 203 ARG ARG C . n 
C 1 146 ILE 146 204 204 ILE ILE C . n 
C 1 147 ALA 147 205 205 ALA ALA C . n 
C 1 148 PHE 148 206 206 PHE PHE C . n 
C 1 149 SER 149 207 207 SER SER C . n 
C 1 150 ASN 150 208 208 ASN ASN C . n 
C 1 151 ILE 151 209 ?   ?   ?   C . n 
C 1 152 GLN 152 210 ?   ?   ?   C . n 
C 1 153 ASP 153 211 ?   ?   ?   C . n 
C 1 154 LEU 154 212 ?   ?   ?   C . n 
C 1 155 GLY 155 213 213 GLY GLY C . n 
C 1 156 LYS 156 214 214 LYS LYS C . n 
C 1 157 LYS 157 215 215 LYS LYS C . n 
C 1 158 ARG 158 216 216 ARG ARG C . n 
C 1 159 PHE 159 217 217 PHE PHE C . n 
C 1 160 LEU 160 218 218 LEU LEU C . n 
C 1 161 LEU 161 219 219 LEU LEU C . n 
C 1 162 ILE 162 220 220 ILE ILE C . n 
C 1 163 ARG 163 221 221 ARG ARG C . n 
C 1 164 ASN 164 222 222 ASN ASN C . n 
C 1 165 SER 165 223 223 SER SER C . n 
C 1 166 THR 166 224 224 THR THR C . n 
C 1 167 TRP 167 225 225 TRP TRP C . n 
C 1 168 LYS 168 226 226 LYS LYS C . n 
C 1 169 ASN 169 227 227 ASN ASN C . n 
C 1 170 GLN 170 228 228 GLN GLN C . n 
C 1 171 CYS 171 229 229 CYS CYS C . n 
C 1 172 GLU 172 230 230 GLU GLU C . n 
C 1 173 MET 173 231 231 MET MET C . n 
C 1 174 ASN 174 232 232 ASN ASN C . n 
C 1 175 HIS 175 233 233 HIS HIS C . n 
C 1 176 VAL 176 234 234 VAL VAL C . n 
C 1 177 ASN 177 235 235 ASN ASN C . n 
C 1 178 SER 178 236 236 SER SER C . n 
C 1 179 MET 179 237 237 MET MET C . n 
C 1 180 HIS 180 238 238 HIS HIS C . n 
C 1 181 LEU 181 239 239 LEU LEU C . n 
C 1 182 MET 182 240 240 MET MET C . n 
C 1 183 LEU 183 241 241 LEU LEU C . n 
C 1 184 ALA 184 242 242 ALA ALA C . n 
C 1 185 ASN 185 243 243 ASN ASN C . n 
C 1 186 ALA 186 244 244 ALA ALA C . n 
C 1 187 GLY 187 245 245 GLY GLY C . n 
C 1 188 ARG 188 246 246 ARG ARG C . n 
C 1 189 SER 189 247 247 SER SER C . n 
C 1 190 SER 190 248 248 SER SER C . n 
C 1 191 GLY 191 249 249 GLY GLY C . n 
C 1 192 SER 192 250 ?   ?   ?   C . n 
C 1 193 ARG 193 251 ?   ?   ?   C . n 
C 1 194 ARG 194 252 ?   ?   ?   C . n 
C 1 195 PRO 195 253 ?   ?   ?   C . n 
C 1 196 LEU 196 254 ?   ?   ?   C . n 
D 1 1   PHE 1   59  59  PHE PHE B . n 
D 1 2   ARG 2   60  60  ARG ARG B . n 
D 1 3   ILE 3   61  61  ILE ILE B . n 
D 1 4   GLY 4   62  62  GLY GLY B . n 
D 1 5   ARG 5   63  63  ARG ARG B . n 
D 1 6   SER 6   64  64  SER SER B . n 
D 1 7   THR 7   65  65  THR THR B . n 
D 1 8   GLU 8   66  66  GLU GLU B . n 
D 1 9   LEU 9   67  67  LEU LEU B . n 
D 1 10  GLN 10  68  68  GLN GLN B . n 
D 1 11  ASN 11  69  69  ASN ASN B . n 
D 1 12  ILE 12  70  70  ILE ILE B . n 
D 1 13  THR 13  71  71  THR THR B . n 
D 1 14  PHE 14  72  72  PHE PHE B . n 
D 1 15  ASP 15  73  73  ASP ASP B . n 
D 1 16  MET 16  74  74  MET MET B . n 
D 1 17  LEU 17  75  75  LEU LEU B . n 
D 1 18  LYS 18  76  76  LYS LYS B . n 
D 1 19  VAL 19  77  77  VAL VAL B . n 
D 1 20  PHE 20  78  78  PHE PHE B . n 
D 1 21  GLU 21  79  79  GLU GLU B . n 
D 1 22  ASP 22  80  80  ASP ASP B . n 
D 1 23  HIS 23  81  81  HIS HIS B . n 
D 1 24  PRO 24  82  82  PRO PRO B . n 
D 1 25  THR 25  83  83  THR THR B . n 
D 1 26  SER 26  84  84  SER SER B . n 
D 1 27  CYS 27  85  85  CYS CYS B . n 
D 1 28  MET 28  86  86  MET MET B . n 
D 1 29  VAL 29  87  87  VAL VAL B . n 
D 1 30  ASN 30  88  88  ASN ASN B . n 
D 1 31  HIS 31  89  89  HIS HIS B . n 
D 1 32  SER 32  90  90  SER SER B . n 
D 1 33  THR 33  91  91  THR THR B . n 
D 1 34  TYR 34  92  92  TYR TYR B . n 
D 1 35  TYR 35  93  93  TYR TYR B . n 
D 1 36  VAL 36  94  94  VAL VAL B . n 
D 1 37  HIS 37  95  95  HIS HIS B . n 
D 1 38  GLU 38  96  96  GLU GLU B . n 
D 1 39  ASN 39  97  97  ASN ASN B . n 
D 1 40  LYS 40  98  98  LYS LYS B . n 
D 1 41  ASN 41  99  99  ASN ASN B . n 
D 1 42  ALA 42  100 100 ALA ALA B . n 
D 1 43  THR 43  101 101 THR THR B . n 
D 1 44  TRP 44  102 102 TRP TRP B . n 
D 1 45  CYS 45  103 103 CYS CYS B . n 
D 1 46  LEU 46  104 104 LEU LEU B . n 
D 1 47  GLU 47  105 105 GLU GLU B . n 
D 1 48  VAL 48  106 106 VAL VAL B . n 
D 1 49  SER 49  107 107 SER SER B . n 
D 1 50  VAL 50  108 108 VAL VAL B . n 
D 1 51  THR 51  109 109 THR THR B . n 
D 1 52  ASP 52  110 110 ASP ASP B . n 
D 1 53  VAL 53  111 111 VAL VAL B . n 
D 1 54  THR 54  112 112 THR THR B . n 
D 1 55  LEU 55  113 113 LEU LEU B . n 
D 1 56  LEU 56  114 114 LEU LEU B . n 
D 1 57  MET 57  115 115 MET MET B . n 
D 1 58  ALA 58  116 116 ALA ALA B . n 
D 1 59  GLU 59  117 117 GLU GLU B . n 
D 1 60  HIS 60  118 118 HIS HIS B . n 
D 1 61  ASP 61  119 119 ASP ASP B . n 
D 1 62  ARG 62  120 120 ARG ARG B . n 
D 1 63  GLN 63  121 121 GLN GLN B . n 
D 1 64  VAL 64  122 122 VAL VAL B . n 
D 1 65  LEU 65  123 123 LEU LEU B . n 
D 1 66  ASN 66  124 124 ASN ASN B . n 
D 1 67  ASN 67  125 125 ASN ASN B . n 
D 1 68  LEU 68  126 126 LEU LEU B . n 
D 1 69  SER 69  127 127 SER SER B . n 
D 1 70  ASN 70  128 128 ASN ASN B . n 
D 1 71  CYS 71  129 129 CYS CYS B . n 
D 1 72  VAL 72  130 130 VAL VAL B . n 
D 1 73  HIS 73  131 131 HIS HIS B . n 
D 1 74  PRO 74  132 132 PRO PRO B . n 
D 1 75  ALA 75  133 133 ALA ALA B . n 
D 1 76  VAL 76  134 134 VAL VAL B . n 
D 1 77  GLU 77  135 135 GLU GLU B . n 
D 1 78  HIS 78  136 136 HIS HIS B . n 
D 1 79  ARG 79  137 137 ARG ARG B . n 
D 1 80  SER 80  138 138 SER SER B . n 
D 1 81  ARG 81  139 139 ARG ARG B . n 
D 1 82  MET 82  140 140 MET MET B . n 
D 1 83  VAL 83  141 141 VAL VAL B . n 
D 1 84  GLY 84  142 142 GLY GLY B . n 
D 1 85  LEU 85  143 143 LEU LEU B . n 
D 1 86  LEU 86  144 144 LEU LEU B . n 
D 1 87  GLU 87  145 145 GLU GLU B . n 
D 1 88  TRP 88  146 146 TRP TRP B . n 
D 1 89  ILE 89  147 147 ILE ILE B . n 
D 1 90  PHE 90  148 148 PHE PHE B . n 
D 1 91  ARG 91  149 149 ARG ARG B . n 
D 1 92  ALA 92  150 150 ALA ALA B . n 
D 1 93  LEU 93  151 151 LEU LEU B . n 
D 1 94  LYS 94  152 152 LYS LYS B . n 
D 1 95  TYR 95  153 153 TYR TYR B . n 
D 1 96  ASP 96  154 154 ASP ASP B . n 
D 1 97  PHE 97  155 155 PHE PHE B . n 
D 1 98  ASN 98  156 156 ASN ASN B . n 
D 1 99  HIS 99  157 157 HIS HIS B . n 
D 1 100 ASP 100 158 158 ASP ASP B . n 
D 1 101 PRO 101 159 159 PRO PRO B . n 
D 1 102 THR 102 160 160 THR THR B . n 
D 1 103 PRO 103 161 161 PRO PRO B . n 
D 1 104 LEU 104 162 162 LEU LEU B . n 
D 1 105 CYS 105 163 163 CYS CYS B . n 
D 1 106 GLN 106 164 164 GLN GLN B . n 
D 1 107 LYS 107 165 165 LYS LYS B . n 
D 1 108 GLN 108 166 166 GLN GLN B . n 
D 1 109 THR 109 167 167 THR THR B . n 
D 1 110 SER 110 168 168 SER SER B . n 
D 1 111 THR 111 169 169 THR THR B . n 
D 1 112 VAL 112 170 170 VAL VAL B . n 
D 1 113 ASN 113 171 171 ASN ASN B . n 
D 1 114 GLU 114 172 172 GLU GLU B . n 
D 1 115 THR 115 173 173 THR THR B . n 
D 1 116 ARG 116 174 174 ARG ARG B . n 
D 1 117 VAL 117 175 175 VAL VAL B . n 
D 1 118 GLN 118 176 176 GLN GLN B . n 
D 1 119 ILE 119 177 177 ILE ILE B . n 
D 1 120 ASN 120 178 178 ASN ASN B . n 
D 1 121 ILE 121 179 179 ILE ILE B . n 
D 1 122 THR 122 180 180 THR THR B . n 
D 1 123 GLU 123 181 181 GLU GLU B . n 
D 1 124 GLY 124 182 182 GLY GLY B . n 
D 1 125 PHE 125 183 183 PHE PHE B . n 
D 1 126 GLY 126 184 184 GLY GLY B . n 
D 1 127 SER 127 185 185 SER SER B . n 
D 1 128 HIS 128 186 186 HIS HIS B . n 
D 1 129 GLY 129 187 187 GLY GLY B . n 
D 1 130 PHE 130 188 188 PHE PHE B . n 
D 1 131 GLU 131 189 189 GLU GLU B . n 
D 1 132 ASP 132 190 190 ASP ASP B . n 
D 1 133 THR 133 191 191 THR THR B . n 
D 1 134 ILE 134 192 192 ILE ILE B . n 
D 1 135 LEU 135 193 193 LEU LEU B . n 
D 1 136 GLN 136 194 194 GLN GLN B . n 
D 1 137 ARG 137 195 195 ARG ARG B . n 
D 1 138 LEU 138 196 196 LEU LEU B . n 
D 1 139 GLY 139 197 197 GLY GLY B . n 
D 1 140 VAL 140 198 198 VAL VAL B . n 
D 1 141 LEU 141 199 199 LEU LEU B . n 
D 1 142 PHE 142 200 200 PHE PHE B . n 
D 1 143 GLY 143 201 201 GLY GLY B . n 
D 1 144 SER 144 202 202 SER SER B . n 
D 1 145 ARG 145 203 203 ARG ARG B . n 
D 1 146 ILE 146 204 204 ILE ILE B . n 
D 1 147 ALA 147 205 205 ALA ALA B . n 
D 1 148 PHE 148 206 206 PHE PHE B . n 
D 1 149 SER 149 207 207 SER SER B . n 
D 1 150 ASN 150 208 208 ASN ASN B . n 
D 1 151 ILE 151 209 ?   ?   ?   B . n 
D 1 152 GLN 152 210 ?   ?   ?   B . n 
D 1 153 ASP 153 211 ?   ?   ?   B . n 
D 1 154 LEU 154 212 ?   ?   ?   B . n 
D 1 155 GLY 155 213 213 GLY GLY B . n 
D 1 156 LYS 156 214 214 LYS LYS B . n 
D 1 157 LYS 157 215 215 LYS LYS B . n 
D 1 158 ARG 158 216 216 ARG ARG B . n 
D 1 159 PHE 159 217 217 PHE PHE B . n 
D 1 160 LEU 160 218 218 LEU LEU B . n 
D 1 161 LEU 161 219 219 LEU LEU B . n 
D 1 162 ILE 162 220 220 ILE ILE B . n 
D 1 163 ARG 163 221 221 ARG ARG B . n 
D 1 164 ASN 164 222 222 ASN ASN B . n 
D 1 165 SER 165 223 223 SER SER B . n 
D 1 166 THR 166 224 224 THR THR B . n 
D 1 167 TRP 167 225 225 TRP TRP B . n 
D 1 168 LYS 168 226 226 LYS LYS B . n 
D 1 169 ASN 169 227 227 ASN ASN B . n 
D 1 170 GLN 170 228 228 GLN GLN B . n 
D 1 171 CYS 171 229 229 CYS CYS B . n 
D 1 172 GLU 172 230 230 GLU GLU B . n 
D 1 173 MET 173 231 231 MET MET B . n 
D 1 174 ASN 174 232 232 ASN ASN B . n 
D 1 175 HIS 175 233 233 HIS HIS B . n 
D 1 176 VAL 176 234 234 VAL VAL B . n 
D 1 177 ASN 177 235 235 ASN ASN B . n 
D 1 178 SER 178 236 236 SER SER B . n 
D 1 179 MET 179 237 237 MET MET B . n 
D 1 180 HIS 180 238 238 HIS HIS B . n 
D 1 181 LEU 181 239 239 LEU LEU B . n 
D 1 182 MET 182 240 240 MET MET B . n 
D 1 183 LEU 183 241 241 LEU LEU B . n 
D 1 184 ALA 184 242 242 ALA ALA B . n 
D 1 185 ASN 185 243 243 ASN ASN B . n 
D 1 186 ALA 186 244 244 ALA ALA B . n 
D 1 187 GLY 187 245 245 GLY GLY B . n 
D 1 188 ARG 188 246 246 ARG ARG B . n 
D 1 189 SER 189 247 247 SER SER B . n 
D 1 190 SER 190 248 248 SER SER B . n 
D 1 191 GLY 191 249 249 GLY GLY B . n 
D 1 192 SER 192 250 ?   ?   ?   B . n 
D 1 193 ARG 193 251 ?   ?   ?   B . n 
D 1 194 ARG 194 252 ?   ?   ?   B . n 
D 1 195 PRO 195 253 ?   ?   ?   B . n 
D 1 196 LEU 196 254 ?   ?   ?   B . n 
E 2 1   GLY 1   255 ?   ?   ?   b . n 
E 2 2   ILE 2   256 ?   ?   ?   b . n 
E 2 3   PHE 3   257 ?   ?   ?   b . n 
E 2 4   SER 4   258 ?   ?   ?   b . n 
E 2 5   TRP 5   259 ?   ?   ?   b . n 
E 2 6   THR 6   260 ?   ?   ?   b . n 
E 2 7   ILE 7   261 ?   ?   ?   b . n 
E 2 8   THR 8   262 ?   ?   ?   b . n 
E 2 9   ASP 9   263 ?   ?   ?   b . n 
E 2 10  ALA 10  264 ?   ?   ?   b . n 
E 2 11  VAL 11  265 ?   ?   ?   b . n 
E 2 12  GLY 12  266 ?   ?   ?   b . n 
E 2 13  ASN 13  267 ?   ?   ?   b . n 
E 2 14  ASP 14  268 ?   ?   ?   b . n 
E 2 15  MET 15  269 ?   ?   ?   b . n 
E 2 16  PRO 16  270 ?   ?   ?   b . n 
E 2 17  GLY 17  271 ?   ?   ?   b . n 
E 2 18  GLY 18  272 272 GLY GLY b . n 
E 2 19  TYR 19  273 273 TYR TYR b . n 
E 2 20  CYS 20  274 274 CYS CYS b . n 
E 2 21  LEU 21  275 275 LEU LEU b . n 
E 2 22  GLU 22  276 276 GLU GLU b . n 
E 2 23  ARG 23  277 277 ARG ARG b . n 
E 2 24  TRP 24  278 278 TRP TRP b . n 
E 2 25  MET 25  279 279 MET MET b . n 
E 2 26  LEU 26  280 280 LEU LEU b . n 
E 2 27  VAL 27  281 281 VAL VAL b . n 
E 2 28  THR 28  282 282 THR THR b . n 
E 2 29  SER 29  283 283 SER SER b . n 
E 2 30  ASP 30  284 284 ASP ASP b . n 
E 2 31  LEU 31  285 285 LEU LEU b . n 
E 2 32  LYS 32  286 286 LYS LYS b . n 
E 2 33  CYS 33  287 287 CYS CYS b . n 
E 2 34  PHE 34  288 288 PHE PHE b . n 
E 2 35  GLY 35  289 289 GLY GLY b . n 
E 2 36  ASN 36  290 290 ASN ASN b . n 
E 2 37  THR 37  291 291 THR THR b . n 
E 2 38  ALA 38  292 292 ALA ALA b . n 
E 2 39  LEU 39  293 293 LEU LEU b . n 
E 2 40  ALA 40  294 294 ALA ALA b . n 
E 2 41  LYS 41  295 295 LYS LYS b . n 
E 2 42  CYS 42  296 296 CYS CYS b . n 
E 2 43  ASN 43  297 297 ASN ASN b . n 
E 2 44  LEU 44  298 298 LEU LEU b . n 
E 2 45  ASP 45  299 299 ASP ASP b . n 
E 2 46  HIS 46  300 300 HIS HIS b . n 
E 2 47  ASP 47  301 301 ASP ASP b . n 
E 2 48  SER 48  302 302 SER SER b . n 
E 2 49  GLU 49  303 303 GLU GLU b . n 
E 2 50  PHE 50  304 304 PHE PHE b . n 
E 2 51  CYS 51  305 305 CYS CYS b . n 
E 2 52  ASP 52  306 306 ASP ASP b . n 
E 2 53  MET 53  307 307 MET MET b . n 
E 2 54  LEU 54  308 308 LEU LEU b . n 
E 2 55  LYS 55  309 309 LYS LYS b . n 
E 2 56  LEU 56  310 310 LEU LEU b . n 
E 2 57  PHE 57  311 311 PHE PHE b . n 
E 2 58  GLU 58  312 312 GLU GLU b . n 
E 2 59  PHE 59  313 313 PHE PHE b . n 
E 2 60  ASN 60  314 314 ASN ASN b . n 
E 2 61  LYS 61  315 315 LYS LYS b . n 
E 2 62  LYS 62  316 316 LYS LYS b . n 
E 2 63  ALA 63  317 317 ALA ALA b . n 
E 2 64  ILE 64  318 318 ILE ILE b . n 
E 2 65  GLU 65  319 319 GLU GLU b . n 
E 2 66  THR 66  320 320 THR THR b . n 
E 2 67  LEU 67  321 ?   ?   ?   b . n 
E 2 68  ASN 68  322 ?   ?   ?   b . n 
E 2 69  ASP 69  323 ?   ?   ?   b . n 
E 2 70  ASN 70  324 ?   ?   ?   b . n 
E 2 71  THR 71  325 ?   ?   ?   b . n 
E 2 72  LYS 72  326 ?   ?   ?   b . n 
E 2 73  ASN 73  327 ?   ?   ?   b . n 
E 2 74  LYS 74  328 ?   ?   ?   b . n 
E 2 75  VAL 75  329 ?   ?   ?   b . n 
E 2 76  ASN 76  330 ?   ?   ?   b . n 
E 2 77  LEU 77  331 331 LEU LEU b . n 
E 2 78  LEU 78  332 332 LEU LEU b . n 
E 2 79  THR 79  333 333 THR THR b . n 
E 2 80  HIS 80  334 334 HIS HIS b . n 
E 2 81  SER 81  335 335 SER SER b . n 
E 2 82  ILE 82  336 336 ILE ILE b . n 
E 2 83  ASN 83  337 337 ASN ASN b . n 
E 2 84  ALA 84  338 338 ALA ALA b . n 
E 2 85  LEU 85  339 339 LEU LEU b . n 
E 2 86  ILE 86  340 340 ILE ILE b . n 
E 2 87  SER 87  341 341 SER SER b . n 
E 2 88  ASP 88  342 342 ASP ASP b . n 
E 2 89  ASN 89  343 343 ASN ASN b . n 
E 2 90  LEU 90  344 344 LEU LEU b . n 
E 2 91  LEU 91  345 345 LEU LEU b . n 
E 2 92  MET 92  346 346 MET MET b . n 
E 2 93  LYS 93  347 347 LYS LYS b . n 
E 2 94  ASN 94  348 348 ASN ASN b . n 
E 2 95  ARG 95  349 349 ARG ARG b . n 
E 2 96  LEU 96  350 350 LEU LEU b . n 
E 2 97  LYS 97  351 351 LYS LYS b . n 
E 2 98  GLU 98  352 352 GLU GLU b . n 
E 2 99  LEU 99  353 353 LEU LEU b . n 
E 2 100 LEU 100 354 354 LEU LEU b . n 
E 2 101 ASN 101 355 355 ASN ASN b . n 
E 2 102 THR 102 356 356 THR THR b . n 
E 2 103 PRO 103 357 357 PRO PRO b . n 
E 2 104 TYR 104 358 358 TYR TYR b . n 
E 2 105 CYS 105 359 359 CYS CYS b . n 
E 2 106 ASN 106 360 360 ASN ASN b . n 
E 2 107 TYR 107 361 361 TYR TYR b . n 
E 2 108 THR 108 362 362 THR THR b . n 
E 2 109 LYS 109 363 363 LYS LYS b . n 
E 2 110 PHE 110 364 364 PHE PHE b . n 
E 2 111 TRP 111 365 365 TRP TRP b . n 
E 2 112 TYR 112 366 366 TYR TYR b . n 
E 2 113 VAL 113 367 367 VAL VAL b . n 
E 2 114 ASN 114 368 368 ASN ASN b . n 
E 2 115 HIS 115 369 369 HIS HIS b . n 
E 2 116 THR 116 370 370 THR THR b . n 
E 2 117 ALA 117 371 371 ALA ALA b . n 
E 2 118 SER 118 372 372 SER SER b . n 
E 2 119 GLY 119 373 373 GLY GLY b . n 
E 2 120 GLU 120 374 374 GLU GLU b . n 
E 2 121 HIS 121 375 375 HIS HIS b . n 
E 2 122 SER 122 376 376 SER SER b . n 
E 2 123 LEU 123 377 377 LEU LEU b . n 
E 2 124 PRO 124 378 378 PRO PRO b . n 
E 2 125 ARG 125 379 379 ARG ARG b . n 
E 2 126 CYS 126 380 380 CYS CYS b . n 
E 2 127 TRP 127 381 381 TRP TRP b . n 
E 2 128 LEU 128 382 382 LEU LEU b . n 
E 2 129 VAL 129 383 383 VAL VAL b . n 
E 2 130 ARG 130 384 384 ARG ARG b . n 
E 2 131 ASN 131 385 385 ASN ASN b . n 
E 2 132 ASN 132 386 386 ASN ASN b . n 
E 2 133 SER 133 387 387 SER SER b . n 
E 2 134 TYR 134 388 388 TYR TYR b . n 
E 2 135 LEU 135 389 389 LEU LEU b . n 
E 2 136 ASN 136 390 390 ASN ASN b . n 
E 2 137 GLU 137 391 391 GLU GLU b . n 
E 2 138 SER 138 392 392 SER SER b . n 
E 2 139 GLU 139 393 393 GLU GLU b . n 
E 2 140 PHE 140 394 394 PHE PHE b . n 
E 2 141 ARG 141 395 395 ARG ARG b . n 
E 2 142 ASN 142 396 396 ASN ASN b . n 
E 2 143 ASP 143 397 397 ASP ASP b . n 
E 2 144 TRP 144 398 398 TRP TRP b . n 
E 2 145 ILE 145 399 399 ILE ILE b . n 
E 2 146 ILE 146 400 400 ILE ILE b . n 
E 2 147 GLU 147 401 401 GLU GLU b . n 
E 2 148 SER 148 402 402 SER SER b . n 
E 2 149 ASP 149 403 403 ASP ASP b . n 
E 2 150 HIS 150 404 404 HIS HIS b . n 
E 2 151 LEU 151 405 405 LEU LEU b . n 
E 2 152 LEU 152 406 406 LEU LEU b . n 
E 2 153 SER 153 407 407 SER SER b . n 
E 2 154 GLU 154 408 408 GLU GLU b . n 
E 2 155 MET 155 409 409 MET MET b . n 
E 2 156 LEU 156 410 410 LEU LEU b . n 
E 2 157 ASN 157 411 411 ASN ASN b . n 
E 2 158 LYS 158 412 412 LYS LYS b . n 
E 2 159 GLU 159 413 413 GLU GLU b . n 
E 2 160 TYR 160 414 414 TYR TYR b . n 
E 2 161 ILE 161 415 415 ILE ILE b . n 
E 2 162 ASP 162 416 ?   ?   ?   b . n 
E 2 163 ARG 163 417 ?   ?   ?   b . n 
E 2 164 GLN 164 418 ?   ?   ?   b . n 
E 2 165 GLY 165 419 ?   ?   ?   b . n 
E 2 166 LYS 166 420 ?   ?   ?   b . n 
E 2 167 THR 167 421 ?   ?   ?   b . n 
E 2 168 PRO 168 422 ?   ?   ?   b . n 
E 2 169 LEU 169 423 ?   ?   ?   b . n 
E 2 170 THR 170 424 ?   ?   ?   b . n 
E 2 171 LEU 171 425 ?   ?   ?   b . n 
E 2 172 VAL 172 426 ?   ?   ?   b . n 
E 2 173 ASP 173 427 ?   ?   ?   b . n 
E 2 174 ILE 174 428 ?   ?   ?   b . n 
E 2 175 CYS 175 429 ?   ?   ?   b . n 
E 2 176 PHE 176 430 ?   ?   ?   b . n 
E 2 177 TRP 177 431 ?   ?   ?   b . n 
E 2 178 SER 178 432 ?   ?   ?   b . n 
E 2 179 THR 179 433 ?   ?   ?   b . n 
E 2 180 LEU 180 434 ?   ?   ?   b . n 
E 2 181 PHE 181 435 ?   ?   ?   b . n 
E 2 182 PHE 182 436 ?   ?   ?   b . n 
E 2 183 THR 183 437 ?   ?   ?   b . n 
E 2 184 THR 184 438 ?   ?   ?   b . n 
E 2 185 THR 185 439 ?   ?   ?   b . n 
E 2 186 LEU 186 440 ?   ?   ?   b . n 
E 2 187 PHE 187 441 ?   ?   ?   b . n 
E 2 188 LEU 188 442 ?   ?   ?   b . n 
E 2 189 HIS 189 443 ?   ?   ?   b . n 
E 2 190 LEU 190 444 ?   ?   ?   b . n 
E 2 191 VAL 191 445 ?   ?   ?   b . n 
E 2 192 GLY 192 446 ?   ?   ?   b . n 
E 2 193 PHE 193 447 ?   ?   ?   b . n 
E 2 194 PRO 194 448 ?   ?   ?   b . n 
E 2 195 THR 195 449 ?   ?   ?   b . n 
E 2 196 HIS 196 450 ?   ?   ?   b . n 
E 2 197 ARG 197 451 ?   ?   ?   b . n 
E 2 198 HIS 198 452 ?   ?   ?   b . n 
E 2 199 ILE 199 453 ?   ?   ?   b . n 
E 2 200 ARG 200 454 ?   ?   ?   b . n 
E 2 201 GLY 201 455 ?   ?   ?   b . n 
E 2 202 GLU 202 456 ?   ?   ?   b . n 
E 2 203 PRO 203 457 ?   ?   ?   b . n 
E 2 204 CYS 204 458 ?   ?   ?   b . n 
E 2 205 PRO 205 459 ?   ?   ?   b . n 
E 2 206 LEU 206 460 ?   ?   ?   b . n 
E 2 207 PRO 207 461 ?   ?   ?   b . n 
E 2 208 HIS 208 462 ?   ?   ?   b . n 
E 2 209 ARG 209 463 ?   ?   ?   b . n 
E 2 210 LEU 210 464 ?   ?   ?   b . n 
E 2 211 ASN 211 465 ?   ?   ?   b . n 
E 2 212 SER 212 466 ?   ?   ?   b . n 
E 2 213 ARG 213 467 ?   ?   ?   b . n 
E 2 214 GLY 214 468 ?   ?   ?   b . n 
E 2 215 GLY 215 469 ?   ?   ?   b . n 
E 2 216 CYS 216 470 ?   ?   ?   b . n 
E 2 217 ARG 217 471 ?   ?   ?   b . n 
E 2 218 CYS 218 472 ?   ?   ?   b . n 
E 2 219 GLY 219 473 ?   ?   ?   b . n 
E 2 220 LYS 220 474 ?   ?   ?   b . n 
E 2 221 TYR 221 475 ?   ?   ?   b . n 
E 2 222 PRO 222 476 ?   ?   ?   b . n 
E 2 223 GLU 223 477 ?   ?   ?   b . n 
E 2 224 LEU 224 478 ?   ?   ?   b . n 
E 2 225 LYS 225 479 ?   ?   ?   b . n 
E 2 226 LYS 226 480 ?   ?   ?   b . n 
E 2 227 PRO 227 481 ?   ?   ?   b . n 
E 2 228 ILE 228 482 ?   ?   ?   b . n 
E 2 229 THR 229 483 ?   ?   ?   b . n 
E 2 230 TRP 230 484 ?   ?   ?   b . n 
E 2 231 HIS 231 485 ?   ?   ?   b . n 
E 2 232 LYS 232 486 ?   ?   ?   b . n 
E 2 233 ASN 233 487 ?   ?   ?   b . n 
E 2 234 HIS 234 488 ?   ?   ?   b . n 
E 2 235 GLY 235 489 ?   ?   ?   b . n 
E 2 236 GLY 236 490 ?   ?   ?   b . n 
E 2 237 GLY 237 491 ?   ?   ?   b . n 
E 2 238 SER 238 492 ?   ?   ?   b . n 
E 2 239 ASP 239 493 ?   ?   ?   b . n 
E 2 240 TYR 240 494 ?   ?   ?   b . n 
E 2 241 LYS 241 495 ?   ?   ?   b . n 
E 2 242 ASP 242 496 ?   ?   ?   b . n 
E 2 243 ASP 243 497 ?   ?   ?   b . n 
E 2 244 ASP 244 498 ?   ?   ?   b . n 
E 2 245 ASP 245 499 ?   ?   ?   b . n 
E 2 246 LYS 246 500 ?   ?   ?   b . n 
F 2 1   GLY 1   255 ?   ?   ?   c . n 
F 2 2   ILE 2   256 ?   ?   ?   c . n 
F 2 3   PHE 3   257 ?   ?   ?   c . n 
F 2 4   SER 4   258 ?   ?   ?   c . n 
F 2 5   TRP 5   259 ?   ?   ?   c . n 
F 2 6   THR 6   260 ?   ?   ?   c . n 
F 2 7   ILE 7   261 ?   ?   ?   c . n 
F 2 8   THR 8   262 ?   ?   ?   c . n 
F 2 9   ASP 9   263 ?   ?   ?   c . n 
F 2 10  ALA 10  264 ?   ?   ?   c . n 
F 2 11  VAL 11  265 ?   ?   ?   c . n 
F 2 12  GLY 12  266 ?   ?   ?   c . n 
F 2 13  ASN 13  267 ?   ?   ?   c . n 
F 2 14  ASP 14  268 ?   ?   ?   c . n 
F 2 15  MET 15  269 ?   ?   ?   c . n 
F 2 16  PRO 16  270 ?   ?   ?   c . n 
F 2 17  GLY 17  271 ?   ?   ?   c . n 
F 2 18  GLY 18  272 272 GLY GLY c . n 
F 2 19  TYR 19  273 273 TYR TYR c . n 
F 2 20  CYS 20  274 274 CYS CYS c . n 
F 2 21  LEU 21  275 275 LEU LEU c . n 
F 2 22  GLU 22  276 276 GLU GLU c . n 
F 2 23  ARG 23  277 277 ARG ARG c . n 
F 2 24  TRP 24  278 278 TRP TRP c . n 
F 2 25  MET 25  279 279 MET MET c . n 
F 2 26  LEU 26  280 280 LEU LEU c . n 
F 2 27  VAL 27  281 281 VAL VAL c . n 
F 2 28  THR 28  282 282 THR THR c . n 
F 2 29  SER 29  283 283 SER SER c . n 
F 2 30  ASP 30  284 284 ASP ASP c . n 
F 2 31  LEU 31  285 285 LEU LEU c . n 
F 2 32  LYS 32  286 286 LYS LYS c . n 
F 2 33  CYS 33  287 287 CYS CYS c . n 
F 2 34  PHE 34  288 288 PHE PHE c . n 
F 2 35  GLY 35  289 289 GLY GLY c . n 
F 2 36  ASN 36  290 290 ASN ASN c . n 
F 2 37  THR 37  291 291 THR THR c . n 
F 2 38  ALA 38  292 292 ALA ALA c . n 
F 2 39  LEU 39  293 293 LEU LEU c . n 
F 2 40  ALA 40  294 294 ALA ALA c . n 
F 2 41  LYS 41  295 295 LYS LYS c . n 
F 2 42  CYS 42  296 296 CYS CYS c . n 
F 2 43  ASN 43  297 297 ASN ASN c . n 
F 2 44  LEU 44  298 298 LEU LEU c . n 
F 2 45  ASP 45  299 299 ASP ASP c . n 
F 2 46  HIS 46  300 300 HIS HIS c . n 
F 2 47  ASP 47  301 301 ASP ASP c . n 
F 2 48  SER 48  302 302 SER SER c . n 
F 2 49  GLU 49  303 303 GLU GLU c . n 
F 2 50  PHE 50  304 304 PHE PHE c . n 
F 2 51  CYS 51  305 305 CYS CYS c . n 
F 2 52  ASP 52  306 306 ASP ASP c . n 
F 2 53  MET 53  307 307 MET MET c . n 
F 2 54  LEU 54  308 308 LEU LEU c . n 
F 2 55  LYS 55  309 309 LYS LYS c . n 
F 2 56  LEU 56  310 310 LEU LEU c . n 
F 2 57  PHE 57  311 311 PHE PHE c . n 
F 2 58  GLU 58  312 312 GLU GLU c . n 
F 2 59  PHE 59  313 313 PHE PHE c . n 
F 2 60  ASN 60  314 314 ASN ASN c . n 
F 2 61  LYS 61  315 315 LYS LYS c . n 
F 2 62  LYS 62  316 316 LYS LYS c . n 
F 2 63  ALA 63  317 317 ALA ALA c . n 
F 2 64  ILE 64  318 318 ILE ILE c . n 
F 2 65  GLU 65  319 319 GLU GLU c . n 
F 2 66  THR 66  320 320 THR THR c . n 
F 2 67  LEU 67  321 ?   ?   ?   c . n 
F 2 68  ASN 68  322 ?   ?   ?   c . n 
F 2 69  ASP 69  323 ?   ?   ?   c . n 
F 2 70  ASN 70  324 ?   ?   ?   c . n 
F 2 71  THR 71  325 ?   ?   ?   c . n 
F 2 72  LYS 72  326 ?   ?   ?   c . n 
F 2 73  ASN 73  327 ?   ?   ?   c . n 
F 2 74  LYS 74  328 ?   ?   ?   c . n 
F 2 75  VAL 75  329 ?   ?   ?   c . n 
F 2 76  ASN 76  330 ?   ?   ?   c . n 
F 2 77  LEU 77  331 331 LEU LEU c . n 
F 2 78  LEU 78  332 332 LEU LEU c . n 
F 2 79  THR 79  333 333 THR THR c . n 
F 2 80  HIS 80  334 334 HIS HIS c . n 
F 2 81  SER 81  335 335 SER SER c . n 
F 2 82  ILE 82  336 336 ILE ILE c . n 
F 2 83  ASN 83  337 337 ASN ASN c . n 
F 2 84  ALA 84  338 338 ALA ALA c . n 
F 2 85  LEU 85  339 339 LEU LEU c . n 
F 2 86  ILE 86  340 340 ILE ILE c . n 
F 2 87  SER 87  341 341 SER SER c . n 
F 2 88  ASP 88  342 342 ASP ASP c . n 
F 2 89  ASN 89  343 343 ASN ASN c . n 
F 2 90  LEU 90  344 344 LEU LEU c . n 
F 2 91  LEU 91  345 345 LEU LEU c . n 
F 2 92  MET 92  346 346 MET MET c . n 
F 2 93  LYS 93  347 347 LYS LYS c . n 
F 2 94  ASN 94  348 348 ASN ASN c . n 
F 2 95  ARG 95  349 349 ARG ARG c . n 
F 2 96  LEU 96  350 350 LEU LEU c . n 
F 2 97  LYS 97  351 351 LYS LYS c . n 
F 2 98  GLU 98  352 352 GLU GLU c . n 
F 2 99  LEU 99  353 353 LEU LEU c . n 
F 2 100 LEU 100 354 354 LEU LEU c . n 
F 2 101 ASN 101 355 355 ASN ASN c . n 
F 2 102 THR 102 356 356 THR THR c . n 
F 2 103 PRO 103 357 357 PRO PRO c . n 
F 2 104 TYR 104 358 358 TYR TYR c . n 
F 2 105 CYS 105 359 359 CYS CYS c . n 
F 2 106 ASN 106 360 360 ASN ASN c . n 
F 2 107 TYR 107 361 361 TYR TYR c . n 
F 2 108 THR 108 362 362 THR THR c . n 
F 2 109 LYS 109 363 363 LYS LYS c . n 
F 2 110 PHE 110 364 364 PHE PHE c . n 
F 2 111 TRP 111 365 365 TRP TRP c . n 
F 2 112 TYR 112 366 366 TYR TYR c . n 
F 2 113 VAL 113 367 367 VAL VAL c . n 
F 2 114 ASN 114 368 368 ASN ASN c . n 
F 2 115 HIS 115 369 369 HIS HIS c . n 
F 2 116 THR 116 370 370 THR THR c . n 
F 2 117 ALA 117 371 371 ALA ALA c . n 
F 2 118 SER 118 372 372 SER SER c . n 
F 2 119 GLY 119 373 373 GLY GLY c . n 
F 2 120 GLU 120 374 374 GLU GLU c . n 
F 2 121 HIS 121 375 375 HIS HIS c . n 
F 2 122 SER 122 376 376 SER SER c . n 
F 2 123 LEU 123 377 377 LEU LEU c . n 
F 2 124 PRO 124 378 378 PRO PRO c . n 
F 2 125 ARG 125 379 379 ARG ARG c . n 
F 2 126 CYS 126 380 380 CYS CYS c . n 
F 2 127 TRP 127 381 381 TRP TRP c . n 
F 2 128 LEU 128 382 382 LEU LEU c . n 
F 2 129 VAL 129 383 383 VAL VAL c . n 
F 2 130 ARG 130 384 384 ARG ARG c . n 
F 2 131 ASN 131 385 385 ASN ASN c . n 
F 2 132 ASN 132 386 386 ASN ASN c . n 
F 2 133 SER 133 387 387 SER SER c . n 
F 2 134 TYR 134 388 388 TYR TYR c . n 
F 2 135 LEU 135 389 389 LEU LEU c . n 
F 2 136 ASN 136 390 390 ASN ASN c . n 
F 2 137 GLU 137 391 391 GLU GLU c . n 
F 2 138 SER 138 392 392 SER SER c . n 
F 2 139 GLU 139 393 393 GLU GLU c . n 
F 2 140 PHE 140 394 394 PHE PHE c . n 
F 2 141 ARG 141 395 395 ARG ARG c . n 
F 2 142 ASN 142 396 396 ASN ASN c . n 
F 2 143 ASP 143 397 397 ASP ASP c . n 
F 2 144 TRP 144 398 398 TRP TRP c . n 
F 2 145 ILE 145 399 399 ILE ILE c . n 
F 2 146 ILE 146 400 400 ILE ILE c . n 
F 2 147 GLU 147 401 401 GLU GLU c . n 
F 2 148 SER 148 402 402 SER SER c . n 
F 2 149 ASP 149 403 403 ASP ASP c . n 
F 2 150 HIS 150 404 404 HIS HIS c . n 
F 2 151 LEU 151 405 405 LEU LEU c . n 
F 2 152 LEU 152 406 406 LEU LEU c . n 
F 2 153 SER 153 407 407 SER SER c . n 
F 2 154 GLU 154 408 408 GLU GLU c . n 
F 2 155 MET 155 409 409 MET MET c . n 
F 2 156 LEU 156 410 410 LEU LEU c . n 
F 2 157 ASN 157 411 411 ASN ASN c . n 
F 2 158 LYS 158 412 412 LYS LYS c . n 
F 2 159 GLU 159 413 413 GLU GLU c . n 
F 2 160 TYR 160 414 414 TYR TYR c . n 
F 2 161 ILE 161 415 415 ILE ILE c . n 
F 2 162 ASP 162 416 ?   ?   ?   c . n 
F 2 163 ARG 163 417 ?   ?   ?   c . n 
F 2 164 GLN 164 418 ?   ?   ?   c . n 
F 2 165 GLY 165 419 ?   ?   ?   c . n 
F 2 166 LYS 166 420 ?   ?   ?   c . n 
F 2 167 THR 167 421 ?   ?   ?   c . n 
F 2 168 PRO 168 422 ?   ?   ?   c . n 
F 2 169 LEU 169 423 ?   ?   ?   c . n 
F 2 170 THR 170 424 ?   ?   ?   c . n 
F 2 171 LEU 171 425 ?   ?   ?   c . n 
F 2 172 VAL 172 426 ?   ?   ?   c . n 
F 2 173 ASP 173 427 ?   ?   ?   c . n 
F 2 174 ILE 174 428 ?   ?   ?   c . n 
F 2 175 CYS 175 429 ?   ?   ?   c . n 
F 2 176 PHE 176 430 ?   ?   ?   c . n 
F 2 177 TRP 177 431 ?   ?   ?   c . n 
F 2 178 SER 178 432 ?   ?   ?   c . n 
F 2 179 THR 179 433 ?   ?   ?   c . n 
F 2 180 LEU 180 434 ?   ?   ?   c . n 
F 2 181 PHE 181 435 ?   ?   ?   c . n 
F 2 182 PHE 182 436 ?   ?   ?   c . n 
F 2 183 THR 183 437 ?   ?   ?   c . n 
F 2 184 THR 184 438 ?   ?   ?   c . n 
F 2 185 THR 185 439 ?   ?   ?   c . n 
F 2 186 LEU 186 440 ?   ?   ?   c . n 
F 2 187 PHE 187 441 ?   ?   ?   c . n 
F 2 188 LEU 188 442 ?   ?   ?   c . n 
F 2 189 HIS 189 443 ?   ?   ?   c . n 
F 2 190 LEU 190 444 ?   ?   ?   c . n 
F 2 191 VAL 191 445 ?   ?   ?   c . n 
F 2 192 GLY 192 446 ?   ?   ?   c . n 
F 2 193 PHE 193 447 ?   ?   ?   c . n 
F 2 194 PRO 194 448 ?   ?   ?   c . n 
F 2 195 THR 195 449 ?   ?   ?   c . n 
F 2 196 HIS 196 450 ?   ?   ?   c . n 
F 2 197 ARG 197 451 ?   ?   ?   c . n 
F 2 198 HIS 198 452 ?   ?   ?   c . n 
F 2 199 ILE 199 453 ?   ?   ?   c . n 
F 2 200 ARG 200 454 ?   ?   ?   c . n 
F 2 201 GLY 201 455 ?   ?   ?   c . n 
F 2 202 GLU 202 456 ?   ?   ?   c . n 
F 2 203 PRO 203 457 ?   ?   ?   c . n 
F 2 204 CYS 204 458 ?   ?   ?   c . n 
F 2 205 PRO 205 459 ?   ?   ?   c . n 
F 2 206 LEU 206 460 ?   ?   ?   c . n 
F 2 207 PRO 207 461 ?   ?   ?   c . n 
F 2 208 HIS 208 462 ?   ?   ?   c . n 
F 2 209 ARG 209 463 ?   ?   ?   c . n 
F 2 210 LEU 210 464 ?   ?   ?   c . n 
F 2 211 ASN 211 465 ?   ?   ?   c . n 
F 2 212 SER 212 466 ?   ?   ?   c . n 
F 2 213 ARG 213 467 ?   ?   ?   c . n 
F 2 214 GLY 214 468 ?   ?   ?   c . n 
F 2 215 GLY 215 469 ?   ?   ?   c . n 
F 2 216 CYS 216 470 ?   ?   ?   c . n 
F 2 217 ARG 217 471 ?   ?   ?   c . n 
F 2 218 CYS 218 472 ?   ?   ?   c . n 
F 2 219 GLY 219 473 ?   ?   ?   c . n 
F 2 220 LYS 220 474 ?   ?   ?   c . n 
F 2 221 TYR 221 475 ?   ?   ?   c . n 
F 2 222 PRO 222 476 ?   ?   ?   c . n 
F 2 223 GLU 223 477 ?   ?   ?   c . n 
F 2 224 LEU 224 478 ?   ?   ?   c . n 
F 2 225 LYS 225 479 ?   ?   ?   c . n 
F 2 226 LYS 226 480 ?   ?   ?   c . n 
F 2 227 PRO 227 481 ?   ?   ?   c . n 
F 2 228 ILE 228 482 ?   ?   ?   c . n 
F 2 229 THR 229 483 ?   ?   ?   c . n 
F 2 230 TRP 230 484 ?   ?   ?   c . n 
F 2 231 HIS 231 485 ?   ?   ?   c . n 
F 2 232 LYS 232 486 ?   ?   ?   c . n 
F 2 233 ASN 233 487 ?   ?   ?   c . n 
F 2 234 HIS 234 488 ?   ?   ?   c . n 
F 2 235 GLY 235 489 ?   ?   ?   c . n 
F 2 236 GLY 236 490 ?   ?   ?   c . n 
F 2 237 GLY 237 491 ?   ?   ?   c . n 
F 2 238 SER 238 492 ?   ?   ?   c . n 
F 2 239 ASP 239 493 ?   ?   ?   c . n 
F 2 240 TYR 240 494 ?   ?   ?   c . n 
F 2 241 LYS 241 495 ?   ?   ?   c . n 
F 2 242 ASP 242 496 ?   ?   ?   c . n 
F 2 243 ASP 243 497 ?   ?   ?   c . n 
F 2 244 ASP 244 498 ?   ?   ?   c . n 
F 2 245 ASP 245 499 ?   ?   ?   c . n 
F 2 246 LYS 246 500 ?   ?   ?   c . 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 
G  3 NAG 1 D NAG 1 A NAG 1243 n 
G  3 NAG 2 D NAG 2 A NAG 1244 n 
G  3 BMA 3 D BMA 3 A BMA 1245 n 
G  3 MAN 4 D MAN 4 A MAN 1247 n 
G  3 MAN 5 D MAN 5 A MAN 1246 n 
H  3 NAG 1 E NAG 1 A NAG 1248 n 
H  3 NAG 2 E NAG 2 A NAG 1249 n 
H  3 BMA 3 E BMA 3 A BMA 1267 n 
H  3 MAN 4 E MAN 4 A MAN 1268 n 
H  3 MAN 5 E MAN 5 A MAN 1269 n 
I  3 NAG 1 F NAG 1 A NAG 1250 n 
I  3 NAG 2 F NAG 2 A NAG 1251 n 
I  3 BMA 3 F BMA 3 A BMA 1258 n 
I  3 MAN 4 F MAN 4 A MAN 1260 n 
I  3 MAN 5 F MAN 5 A MAN 1259 n 
J  4 NAG 1 G NAG 1 A NAG 1252 n 
J  4 NAG 2 G NAG 2 A NAG 1253 n 
J  4 BMA 3 G BMA 3 A BMA 1254 n 
K  5 NAG 1 H NAG 1 A NAG 1255 n 
K  5 NAG 2 H NAG 2 A NAG 1263 n 
L  4 NAG 1 I NAG 1 A NAG 1262 n 
L  4 NAG 2 I NAG 2 A NAG 1265 n 
L  4 BMA 3 I BMA 3 A BMA 1266 n 
M  3 NAG 1 J NAG 1 a NAG 419  n 
M  3 NAG 2 J NAG 2 a NAG 420  n 
M  3 BMA 3 J BMA 3 a BMA 421  n 
M  3 MAN 4 J MAN 4 a MAN 423  n 
M  3 MAN 5 J MAN 5 a MAN 422  n 
N  5 NAG 1 K NAG 1 a NAG 424  n 
N  5 NAG 2 K NAG 2 a NAG 425  n 
O  3 NAG 1 L NAG 1 C NAG 1243 n 
O  3 NAG 2 L NAG 2 C NAG 1244 n 
O  3 BMA 3 L BMA 3 C BMA 1245 n 
O  3 MAN 4 L MAN 4 C MAN 1247 n 
O  3 MAN 5 L MAN 5 C MAN 1246 n 
P  3 NAG 1 M NAG 1 C NAG 1248 n 
P  3 NAG 2 M NAG 2 C NAG 1249 n 
P  3 BMA 3 M BMA 3 C BMA 1267 n 
P  3 MAN 4 M MAN 4 C MAN 1268 n 
P  3 MAN 5 M MAN 5 C MAN 1269 n 
Q  3 NAG 1 N NAG 1 C NAG 1250 n 
Q  3 NAG 2 N NAG 2 C NAG 1251 n 
Q  3 BMA 3 N BMA 3 C BMA 1258 n 
Q  3 MAN 4 N MAN 4 C MAN 1260 n 
Q  3 MAN 5 N MAN 5 C MAN 1259 n 
R  4 NAG 1 O NAG 1 C NAG 1252 n 
R  4 NAG 2 O NAG 2 C NAG 1253 n 
R  4 BMA 3 O BMA 3 C BMA 1254 n 
S  5 NAG 1 P NAG 1 C NAG 1255 n 
S  5 NAG 2 P NAG 2 C NAG 1263 n 
T  4 NAG 1 Q NAG 1 C NAG 1262 n 
T  4 NAG 2 Q NAG 2 C NAG 1265 n 
T  4 BMA 3 Q BMA 3 C BMA 1266 n 
U  3 NAG 1 R NAG 1 B NAG 1243 n 
U  3 NAG 2 R NAG 2 B NAG 1244 n 
U  3 BMA 3 R BMA 3 B BMA 1245 n 
U  3 MAN 4 R MAN 4 B MAN 1247 n 
U  3 MAN 5 R MAN 5 B MAN 1246 n 
V  3 NAG 1 S NAG 1 B NAG 1248 n 
V  3 NAG 2 S NAG 2 B NAG 1249 n 
V  3 BMA 3 S BMA 3 B BMA 1267 n 
V  3 MAN 4 S MAN 4 B MAN 1268 n 
V  3 MAN 5 S MAN 5 B MAN 1269 n 
W  3 NAG 1 T NAG 1 B NAG 1250 n 
W  3 NAG 2 T NAG 2 B NAG 1251 n 
W  3 BMA 3 T BMA 3 B BMA 1258 n 
W  3 MAN 4 T MAN 4 B MAN 1260 n 
W  3 MAN 5 T MAN 5 B MAN 1259 n 
X  4 NAG 1 U NAG 1 B NAG 1252 n 
X  4 NAG 2 U NAG 2 B NAG 1253 n 
X  4 BMA 3 U BMA 3 B BMA 1254 n 
Y  5 NAG 1 V NAG 1 B NAG 1255 n 
Y  5 NAG 2 V NAG 2 B NAG 1263 n 
Z  4 NAG 1 W NAG 1 B NAG 1262 n 
Z  4 NAG 2 W NAG 2 B NAG 1265 n 
Z  4 BMA 3 W BMA 3 B BMA 1266 n 
AA 3 NAG 1 X NAG 1 b NAG 419  n 
AA 3 NAG 2 X NAG 2 b NAG 420  n 
AA 3 BMA 3 X BMA 3 b BMA 421  n 
AA 3 MAN 4 X MAN 4 b MAN 423  n 
AA 3 MAN 5 X MAN 5 b MAN 422  n 
BA 5 NAG 1 Y NAG 1 b NAG 424  n 
BA 5 NAG 2 Y NAG 2 b NAG 425  n 
CA 3 NAG 1 Z NAG 1 c NAG 419  n 
CA 3 NAG 2 Z NAG 2 c NAG 420  n 
CA 3 BMA 3 Z BMA 3 c BMA 421  n 
CA 3 MAN 4 Z MAN 4 c MAN 423  n 
CA 3 MAN 5 Z MAN 5 c MAN 422  n 
DA 5 NAG 1 d NAG 1 c NAG 424  n 
DA 5 NAG 2 d NAG 2 c NAG 425  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        K 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   K 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
EA 6 NAG 1 301 1261 NAG NAG A . 
FA 7 K   1 302 1    K   K   A . 
GA 6 NAG 1 601 426  NAG NAG a . 
HA 6 NAG 1 301 1261 NAG NAG C . 
IA 6 NAG 1 301 1261 NAG NAG B . 
JA 6 NAG 1 601 426  NAG NAG b . 
KA 6 NAG 1 601 426  NAG NAG c . 
LA 8 HOH 1 401 4    HOH HOH A . 
MA 8 HOH 1 401 3    HOH HOH C . 
NA 8 HOH 1 401 2    HOH HOH B . 
# 
_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                     9FYE 
_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                         9FYE 
_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                   9FYE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.73 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FYE 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0037  ? 9267  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.7018  ? 12531 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0457  ? 1680  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0050  ? 1440  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 25.7435 ? 2514  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9FYE 
_struct.title                        'Structure of the Sabia Virus spike complex in an open conformation' 
_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        9FYE 
_struct_keywords.text            'Class-I spike complex, 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 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 4 ? 
M  N N 3 ? 
N  N N 5 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 4 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 4 ? 
AA N N 3 ? 
BA N N 5 ? 
CA N N 3 ? 
DA N N 5 ? 
EA N N 6 ? 
FA N N 7 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 8 ? 
MA N N 8 ? 
NA 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 UNP GLYC_SABVB Q90037 ? 1 
;FRIGRSTELQNITFDMLKVFEDHPTSCMVNHSTYYVHENKNATWCLEVSVTDVTLLMAEHDRQVLNNLSNCVHPAVEHRS
RMVGLLEWIFRALKYDFNHDPTPLCQKQTSTVNETRVQINITEGFGSHGFEDTILQRLGVLFGSRIAFSNIQDLGKKRFL
LIRNSTWKNQCEMNHVNSMHLMLANAGRSSGSRRPL
;
59  
2 UNP GLYC_SABVB Q90037 ? 2 
;GIFSWTITDAVGNDMPGGYCLERWMLVTSDLKCFGNTALAKCNLDHDSEFCDMLKLFEFNKKAIETLNDNTKNKVNLLTH
SINALISDNLLMKNRLKELLNTPYCNYTKFWYVNHTASGEHSLPRCWLVRNNSYLNESEFRNDWIIESDHLLSEMLNKEY
IDRQGKTPLTLVDICFWSTLFFTTTLFLHLVGFPTHRHIRGEPCPLPHRLNSRGGCRCGKYPELKKPITWHKNH
;
255 
# 
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 9FYE A 1 ? 196 ? Q90037 59  ? 254 ? 59  254 
2 2 9FYE a 1 ? 234 ? Q90037 255 ? 488 ? 255 488 
3 1 9FYE C 1 ? 196 ? Q90037 59  ? 254 ? 59  254 
4 1 9FYE B 1 ? 196 ? Q90037 59  ? 254 ? 59  254 
5 2 9FYE b 1 ? 234 ? Q90037 255 ? 488 ? 255 488 
6 2 9FYE c 1 ? 234 ? Q90037 255 ? 488 ? 255 488 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9FYE GLY a 235 ? UNP Q90037 ? ? 'expression tag' 489 1  
2 9FYE GLY a 236 ? UNP Q90037 ? ? 'expression tag' 490 2  
2 9FYE GLY a 237 ? UNP Q90037 ? ? 'expression tag' 491 3  
2 9FYE SER a 238 ? UNP Q90037 ? ? 'expression tag' 492 4  
2 9FYE ASP a 239 ? UNP Q90037 ? ? 'expression tag' 493 5  
2 9FYE TYR a 240 ? UNP Q90037 ? ? 'expression tag' 494 6  
2 9FYE LYS a 241 ? UNP Q90037 ? ? 'expression tag' 495 7  
2 9FYE ASP a 242 ? UNP Q90037 ? ? 'expression tag' 496 8  
2 9FYE ASP a 243 ? UNP Q90037 ? ? 'expression tag' 497 9  
2 9FYE ASP a 244 ? UNP Q90037 ? ? 'expression tag' 498 10 
2 9FYE ASP a 245 ? UNP Q90037 ? ? 'expression tag' 499 11 
2 9FYE LYS a 246 ? UNP Q90037 ? ? 'expression tag' 500 12 
5 9FYE GLY b 235 ? UNP Q90037 ? ? 'expression tag' 489 13 
5 9FYE GLY b 236 ? UNP Q90037 ? ? 'expression tag' 490 14 
5 9FYE GLY b 237 ? UNP Q90037 ? ? 'expression tag' 491 15 
5 9FYE SER b 238 ? UNP Q90037 ? ? 'expression tag' 492 16 
5 9FYE ASP b 239 ? UNP Q90037 ? ? 'expression tag' 493 17 
5 9FYE TYR b 240 ? UNP Q90037 ? ? 'expression tag' 494 18 
5 9FYE LYS b 241 ? UNP Q90037 ? ? 'expression tag' 495 19 
5 9FYE ASP b 242 ? UNP Q90037 ? ? 'expression tag' 496 20 
5 9FYE ASP b 243 ? UNP Q90037 ? ? 'expression tag' 497 21 
5 9FYE ASP b 244 ? UNP Q90037 ? ? 'expression tag' 498 22 
5 9FYE ASP b 245 ? UNP Q90037 ? ? 'expression tag' 499 23 
5 9FYE LYS b 246 ? UNP Q90037 ? ? 'expression tag' 500 24 
6 9FYE GLY c 235 ? UNP Q90037 ? ? 'expression tag' 489 25 
6 9FYE GLY c 236 ? UNP Q90037 ? ? 'expression tag' 490 26 
6 9FYE GLY c 237 ? UNP Q90037 ? ? 'expression tag' 491 27 
6 9FYE SER c 238 ? UNP Q90037 ? ? 'expression tag' 492 28 
6 9FYE ASP c 239 ? UNP Q90037 ? ? 'expression tag' 493 29 
6 9FYE TYR c 240 ? UNP Q90037 ? ? 'expression tag' 494 30 
6 9FYE LYS c 241 ? UNP Q90037 ? ? 'expression tag' 495 31 
6 9FYE ASP c 242 ? UNP Q90037 ? ? 'expression tag' 496 32 
6 9FYE ASP c 243 ? UNP Q90037 ? ? 'expression tag' 497 33 
6 9FYE ASP c 244 ? UNP Q90037 ? ? 'expression tag' 498 34 
6 9FYE ASP c 245 ? UNP Q90037 ? ? 'expression tag' 499 35 
6 9FYE LYS c 246 ? UNP Q90037 ? ? 'expression tag' 500 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 16  ? GLU A 21  ? MET A 74  GLU A 79  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 67  ? VAL A 72  ? ASN A 125 VAL A 130 5 ? 6  
HELX_P HELX_P3  AA3 HIS A 78  ? LEU A 93  ? HIS A 136 LEU A 151 1 ? 16 
HELX_P HELX_P4  AA4 GLY A 129 ? GLY A 143 ? GLY A 187 GLY A 201 1 ? 15 
HELX_P HELX_P5  AA5 ASN A 174 ? ASN A 185 ? ASN A 232 ASN A 243 1 ? 12 
HELX_P HELX_P6  AA6 GLY B 35  ? LYS B 41  ? GLY a 289 LYS a 295 1 ? 7  
HELX_P HELX_P7  AA7 CYS B 42  ? LEU B 44  ? CYS a 296 LEU a 298 5 ? 3  
HELX_P HELX_P8  AA8 GLU B 49  ? THR B 66  ? GLU a 303 THR a 320 1 ? 18 
HELX_P HELX_P9  AA9 LEU B 78  ? ILE B 86  ? LEU a 332 ILE a 340 1 ? 9  
HELX_P HELX_P10 AB1 SER B 87  ? LEU B 100 ? SER a 341 LEU a 354 1 ? 14 
HELX_P HELX_P11 AB2 GLU B 137 ? GLU B 139 ? GLU a 391 GLU a 393 5 ? 3  
HELX_P HELX_P12 AB3 PHE B 140 ? ILE B 161 ? PHE a 394 ILE a 415 1 ? 22 
HELX_P HELX_P13 AB4 MET C 16  ? GLU C 21  ? MET C 74  GLU C 79  1 ? 6  
HELX_P HELX_P14 AB5 ASN C 67  ? VAL C 72  ? ASN C 125 VAL C 130 5 ? 6  
HELX_P HELX_P15 AB6 HIS C 78  ? LEU C 93  ? HIS C 136 LEU C 151 1 ? 16 
HELX_P HELX_P16 AB7 GLY C 129 ? GLY C 143 ? GLY C 187 GLY C 201 1 ? 15 
HELX_P HELX_P17 AB8 ASN C 174 ? ASN C 185 ? ASN C 232 ASN C 243 1 ? 12 
HELX_P HELX_P18 AB9 MET D 16  ? GLU D 21  ? MET B 74  GLU B 79  1 ? 6  
HELX_P HELX_P19 AC1 ASN D 67  ? VAL D 72  ? ASN B 125 VAL B 130 5 ? 6  
HELX_P HELX_P20 AC2 HIS D 78  ? LEU D 93  ? HIS B 136 LEU B 151 1 ? 16 
HELX_P HELX_P21 AC3 GLY D 129 ? GLY D 143 ? GLY B 187 GLY B 201 1 ? 15 
HELX_P HELX_P22 AC4 ASN D 174 ? ASN D 185 ? ASN B 232 ASN B 243 1 ? 12 
HELX_P HELX_P23 AC5 GLY E 35  ? LYS E 41  ? GLY b 289 LYS b 295 1 ? 7  
HELX_P HELX_P24 AC6 CYS E 42  ? LEU E 44  ? CYS b 296 LEU b 298 5 ? 3  
HELX_P HELX_P25 AC7 GLU E 49  ? THR E 66  ? GLU b 303 THR b 320 1 ? 18 
HELX_P HELX_P26 AC8 LEU E 78  ? ILE E 86  ? LEU b 332 ILE b 340 1 ? 9  
HELX_P HELX_P27 AC9 SER E 87  ? LEU E 100 ? SER b 341 LEU b 354 1 ? 14 
HELX_P HELX_P28 AD1 GLU E 137 ? GLU E 139 ? GLU b 391 GLU b 393 5 ? 3  
HELX_P HELX_P29 AD2 PHE E 140 ? ILE E 161 ? PHE b 394 ILE b 415 1 ? 22 
HELX_P HELX_P30 AD3 GLY F 35  ? LYS F 41  ? GLY c 289 LYS c 295 1 ? 7  
HELX_P HELX_P31 AD4 CYS F 42  ? LEU F 44  ? CYS c 296 LEU c 298 5 ? 3  
HELX_P HELX_P32 AD5 GLU F 49  ? THR F 66  ? GLU c 303 THR c 320 1 ? 18 
HELX_P HELX_P33 AD6 LEU F 78  ? ILE F 86  ? LEU c 332 ILE c 340 1 ? 9  
HELX_P HELX_P34 AD7 SER F 87  ? LEU F 100 ? SER c 341 LEU c 354 1 ? 14 
HELX_P HELX_P35 AD8 GLU F 137 ? GLU F 139 ? GLU c 391 GLU c 393 5 ? 3  
HELX_P HELX_P36 AD9 PHE F 140 ? ILE F 161 ? PHE c 394 ILE c 415 1 ? 22 
# 
_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 27  SG  ? ? ? 1_555 A  CYS 171 SG ? ? A CYS 85  A CYS 229 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf2  disulf ?    ? A  CYS 71  SG  ? ? ? 1_555 A  CYS 105 SG ? ? A CYS 129 A CYS 163 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf3  disulf ?    ? B  CYS 20  SG  ? ? ? 1_555 B  CYS 33  SG ? ? a CYS 274 a CYS 287 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ?    ? B  CYS 42  SG  ? ? ? 1_555 B  CYS 51  SG ? ? a CYS 296 a CYS 305 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?    ? B  CYS 105 SG  ? ? ? 1_555 B  CYS 126 SG ? ? a CYS 359 a CYS 380 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6  disulf ?    ? C  CYS 27  SG  ? ? ? 1_555 C  CYS 171 SG ? ? C CYS 85  C CYS 229 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf7  disulf ?    ? C  CYS 71  SG  ? ? ? 1_555 C  CYS 105 SG ? ? C CYS 129 C CYS 163 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf8  disulf ?    ? D  CYS 27  SG  ? ? ? 1_555 D  CYS 171 SG ? ? B CYS 85  B CYS 229 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf9  disulf ?    ? D  CYS 71  SG  ? ? ? 1_555 D  CYS 105 SG ? ? B CYS 129 B CYS 163 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ?    ? E  CYS 20  SG  ? ? ? 1_555 E  CYS 33  SG ? ? b CYS 274 b CYS 287 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? E  CYS 42  SG  ? ? ? 1_555 E  CYS 51  SG ? ? b CYS 296 b CYS 305 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? E  CYS 105 SG  ? ? ? 1_555 E  CYS 126 SG ? ? b CYS 359 b CYS 380 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf13 disulf ?    ? F  CYS 20  SG  ? ? ? 1_555 F  CYS 33  SG ? ? c CYS 274 c CYS 287 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? F  CYS 42  SG  ? ? ? 1_555 F  CYS 51  SG ? ? c CYS 296 c CYS 305 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? F  CYS 105 SG  ? ? ? 1_555 F  CYS 126 SG ? ? c CYS 359 c CYS 380 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
covale1  covale one  ? A  ASN 11  ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 69  H NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 30  ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 88  G NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 41  ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 99  A NAG 301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 67  ND2 ? ? ? 1_555 G  NAG .   C1 ? ? A ASN 125 D NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 113 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? A ASN 171 E NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 120 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 178 I NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 164 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 222 F NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one  ? B  ASN 106 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? a ASN 360 J NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale9  covale one  ? B  ASN 114 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? a ASN 368 K NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale10 covale one  ? B  ASN 131 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? a ASN 385 a NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale11 covale one  ? C  ASN 11  ND2 ? ? ? 1_555 S  NAG .   C1 ? ? C ASN 69  P NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale12 covale one  ? C  ASN 30  ND2 ? ? ? 1_555 R  NAG .   C1 ? ? C ASN 88  O NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13 covale one  ? C  ASN 41  ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C ASN 99  C NAG 301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale14 covale one  ? C  ASN 67  ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 125 L NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale15 covale one  ? C  ASN 113 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 171 M NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale16 covale one  ? C  ASN 120 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 178 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale17 covale one  ? C  ASN 164 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C ASN 222 N NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale18 covale one  ? D  ASN 11  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? B ASN 69  V NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale19 covale one  ? D  ASN 30  ND2 ? ? ? 1_555 X  NAG .   C1 ? ? B ASN 88  U NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale20 covale one  ? D  ASN 41  ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 99  B NAG 301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale21 covale one  ? D  ASN 67  ND2 ? ? ? 1_555 U  NAG .   C1 ? ? B ASN 125 R NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale22 covale one  ? D  ASN 113 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? B ASN 171 S NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale23 covale one  ? D  ASN 120 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? B ASN 178 W NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale24 covale one  ? D  ASN 164 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? B ASN 222 T NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale25 covale one  ? E  ASN 106 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? b ASN 360 X NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale26 covale one  ? E  ASN 114 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? b ASN 368 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale27 covale one  ? E  ASN 131 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? b ASN 385 b NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale28 covale one  ? F  ASN 106 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? c ASN 360 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale29 covale one  ? F  ASN 114 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? c ASN 368 d NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale30 covale one  ? F  ASN 131 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? c ASN 385 c NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale31 covale both ? G  NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale32 covale both ? G  NAG .   O4  ? ? ? 1_555 G  BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale33 covale both ? G  BMA .   O3  ? ? ? 1_555 G  MAN .   C1 ? ? D BMA 3   D MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale34 covale both ? G  BMA .   O6  ? ? ? 1_555 G  MAN .   C1 ? ? D BMA 3   D MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale35 covale both ? H  NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale36 covale both ? H  NAG .   O4  ? ? ? 1_555 H  BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale37 covale both ? H  BMA .   O3  ? ? ? 1_555 H  MAN .   C1 ? ? E BMA 3   E MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale38 covale both ? H  BMA .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? E BMA 3   E MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale39 covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale40 covale both ? I  NAG .   O4  ? ? ? 1_555 I  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale41 covale both ? I  BMA .   O3  ? ? ? 1_555 I  MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale42 covale both ? I  BMA .   O6  ? ? ? 1_555 I  MAN .   C1 ? ? F BMA 3   F MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale43 covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale44 covale both ? J  NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale45 covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale46 covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale47 covale both ? L  NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale48 covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale49 covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale50 covale both ? M  BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale51 covale both ? M  BMA .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? J BMA 3   J MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale52 covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale53 covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale54 covale both ? O  NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale55 covale both ? O  BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? L BMA 3   L MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale56 covale both ? O  BMA .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? L BMA 3   L MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale57 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale58 covale both ? P  NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale59 covale both ? P  BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale60 covale both ? P  BMA .   O6  ? ? ? 1_555 P  MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale61 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale62 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale63 covale both ? Q  BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? N BMA 3   N MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale64 covale both ? Q  BMA .   O6  ? ? ? 1_555 Q  MAN .   C1 ? ? N BMA 3   N MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale65 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale66 covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale67 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale68 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale69 covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale71 covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale72 covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale73 covale both ? U  BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? R BMA 3   R MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale74 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale75 covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale76 covale both ? V  BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale77 covale both ? V  BMA .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? S BMA 3   S MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale78 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale79 covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale80 covale both ? W  BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale81 covale both ? W  BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? T BMA 3   T MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale82 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale83 covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale84 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale85 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale86 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale87 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale88 covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale89 covale both ? AA BMA .   O3  ? ? ? 1_555 AA MAN .   C1 ? ? X BMA 3   X MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale90 covale both ? AA BMA .   O6  ? ? ? 1_555 AA MAN .   C1 ? ? X BMA 3   X MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale91 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale92 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale93 covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale94 covale both ? CA BMA .   O3  ? ? ? 1_555 CA MAN .   C1 ? ? Z BMA 3   Z MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale95 covale both ? CA BMA .   O6  ? ? ? 1_555 CA MAN .   C1 ? ? Z BMA 3   Z MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale96 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
metalc1  metalc ?    ? FA K   .   K   ? ? ? 1_555 LA HOH .   O  ? ? A K   302 A HOH 401 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc2  metalc ?    ? FA K   .   K   ? ? ? 1_555 MA HOH .   O  ? ? A K   302 C HOH 401 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc3  metalc ?    ? FA K   .   K   ? ? ? 1_555 NA HOH .   O  ? ? A K   302 B HOH 401 1_555 ? ? ? ? ? ? ? 2.821 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O ? LA HOH . ? A HOH 401 ? 1_555 K ? FA K . ? A K 302 ? 1_555 O ? MA HOH . ? C HOH 401 ? 1_555 83.1 ? 
2 O ? LA HOH . ? A HOH 401 ? 1_555 K ? FA K . ? A K 302 ? 1_555 O ? NA HOH . ? B HOH 401 ? 1_555 74.4 ? 
3 O ? MA HOH . ? C HOH 401 ? 1_555 K ? FA K . ? A K 302 ? 1_555 O ? NA HOH . ? B HOH 401 ? 1_555 81.1 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .   ? ASN E 106 ? NAG X 1   ? 1_555 ASN b 360 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .   ? ASN E 114 ? NAG Y 1   ? 1_555 ASN b 368 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .   ? ASN F 106 ? NAG Z 1   ? 1_555 ASN c 360 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG DA .   ? ASN F 114 ? NAG d 1   ? 1_555 ASN c 368 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG EA .   ? ASN A 41  ? NAG A 301 ? 1_555 ASN A 99  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG G  .   ? ASN A 67  ? NAG D 1   ? 1_555 ASN A 125 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG GA .   ? ASN B 131 ? NAG a 601 ? 1_555 ASN a 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG H  .   ? ASN A 113 ? NAG E 1   ? 1_555 ASN A 171 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG HA .   ? ASN C 41  ? NAG C 301 ? 1_555 ASN C 99  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG I  .   ? ASN A 164 ? NAG F 1   ? 1_555 ASN A 222 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG IA .   ? ASN D 41  ? NAG B 301 ? 1_555 ASN B 99  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG J  .   ? ASN A 30  ? NAG G 1   ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG JA .   ? ASN E 131 ? NAG b 601 ? 1_555 ASN b 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG K  .   ? ASN A 11  ? NAG H 1   ? 1_555 ASN A 69  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG KA .   ? ASN F 131 ? NAG c 601 ? 1_555 ASN c 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG L  .   ? ASN A 120 ? NAG I 1   ? 1_555 ASN A 178 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG M  .   ? ASN B 106 ? NAG J 1   ? 1_555 ASN a 360 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG N  .   ? ASN B 114 ? NAG K 1   ? 1_555 ASN a 368 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG O  .   ? ASN C 67  ? NAG L 1   ? 1_555 ASN C 125 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG P  .   ? ASN C 113 ? NAG M 1   ? 1_555 ASN C 171 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG Q  .   ? ASN C 164 ? NAG N 1   ? 1_555 ASN C 222 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG R  .   ? ASN C 30  ? NAG O 1   ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG S  .   ? ASN C 11  ? NAG P 1   ? 1_555 ASN C 69  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG T  .   ? ASN C 120 ? NAG Q 1   ? 1_555 ASN C 178 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG U  .   ? ASN D 67  ? NAG R 1   ? 1_555 ASN B 125 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG V  .   ? ASN D 113 ? NAG S 1   ? 1_555 ASN B 171 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG W  .   ? ASN D 164 ? NAG T 1   ? 1_555 ASN B 222 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG X  .   ? ASN D 30  ? NAG U 1   ? 1_555 ASN B 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG Y  .   ? ASN D 11  ? NAG V 1   ? 1_555 ASN B 69  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG Z  .   ? ASN D 120 ? NAG W 1   ? 1_555 ASN B 178 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 CYS A  27  ? CYS A 171 ? CYS A 85  ? 1_555 CYS A 229 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  71  ? CYS A 105 ? CYS A 129 ? 1_555 CYS A 163 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS B  20  ? CYS B 33  ? CYS a 274 ? 1_555 CYS a 287 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS B  42  ? CYS B 51  ? CYS a 296 ? 1_555 CYS a 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS B  105 ? CYS B 126 ? CYS a 359 ? 1_555 CYS a 380 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS C  27  ? CYS C 171 ? CYS C 85  ? 1_555 CYS C 229 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS C  71  ? CYS C 105 ? CYS C 129 ? 1_555 CYS C 163 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS D  27  ? CYS D 171 ? CYS B 85  ? 1_555 CYS B 229 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS D  71  ? CYS D 105 ? CYS B 129 ? 1_555 CYS B 163 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS E  20  ? CYS E 33  ? CYS b 274 ? 1_555 CYS b 287 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS E  42  ? CYS E 51  ? CYS b 296 ? 1_555 CYS b 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS E  105 ? CYS E 126 ? CYS b 359 ? 1_555 CYS b 380 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS F  20  ? CYS F 33  ? CYS c 274 ? 1_555 CYS c 287 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS F  42  ? CYS F 51  ? CYS c 296 ? 1_555 CYS c 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS F  105 ? CYS F 126 ? CYS c 359 ? 1_555 CYS c 380 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 7 ? 
AA6 ? 3 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? 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 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 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 THR A 7   ? THR A 13  ? THR A 65  THR A 71  
AA1 2 LYS B 109 ? HIS B 115 ? LYS a 363 HIS a 369 
AA1 3 ARG B 125 ? CYS B 126 ? ARG a 379 CYS a 380 
AA2 1 THR A 25  ? SER A 26  ? THR A 83  SER A 84  
AA2 2 THR A 33  ? HIS A 37  ? THR A 91  HIS A 95  
AA2 3 TRP A 44  ? THR A 51  ? TRP A 102 THR A 109 
AA2 4 PHE A 159 ? THR A 166 ? PHE A 217 THR A 224 
AA2 5 ARG A 116 ? ASN A 120 ? ARG A 174 ASN A 178 
AA2 6 LEU A 104 ? CYS A 105 ? LEU A 162 CYS A 163 
AA2 7 ARG A 62  ? GLN A 63  ? ARG A 120 GLN A 121 
AA3 1 TYR B 19  ? LEU B 21  ? TYR a 273 LEU a 275 
AA3 2 LYS B 32  ? PHE B 34  ? LYS a 286 PHE a 288 
AA4 1 THR C 7   ? THR C 13  ? THR C 65  THR C 71  
AA4 2 LYS F 109 ? HIS F 115 ? LYS c 363 HIS c 369 
AA4 3 ARG F 125 ? CYS F 126 ? ARG c 379 CYS c 380 
AA5 1 THR C 25  ? SER C 26  ? THR C 83  SER C 84  
AA5 2 THR C 33  ? HIS C 37  ? THR C 91  HIS C 95  
AA5 3 TRP C 44  ? THR C 51  ? TRP C 102 THR C 109 
AA5 4 PHE C 159 ? THR C 166 ? PHE C 217 THR C 224 
AA5 5 ARG C 116 ? ASN C 120 ? ARG C 174 ASN C 178 
AA5 6 LEU C 104 ? CYS C 105 ? LEU C 162 CYS C 163 
AA5 7 ARG C 62  ? GLN C 63  ? ARG C 120 GLN C 121 
AA6 1 THR D 7   ? THR D 13  ? THR B 65  THR B 71  
AA6 2 LYS E 109 ? HIS E 115 ? LYS b 363 HIS b 369 
AA6 3 ARG E 125 ? CYS E 126 ? ARG b 379 CYS b 380 
AA7 1 THR D 25  ? SER D 26  ? THR B 83  SER B 84  
AA7 2 THR D 33  ? HIS D 37  ? THR B 91  HIS B 95  
AA7 3 TRP D 44  ? THR D 51  ? TRP B 102 THR B 109 
AA7 4 PHE D 159 ? THR D 166 ? PHE B 217 THR B 224 
AA7 5 ARG D 116 ? ASN D 120 ? ARG B 174 ASN B 178 
AA7 6 LEU D 104 ? CYS D 105 ? LEU B 162 CYS B 163 
AA7 7 ARG D 62  ? GLN D 63  ? ARG B 120 GLN B 121 
AA8 1 TYR E 19  ? LEU E 21  ? TYR b 273 LEU b 275 
AA8 2 LYS E 32  ? PHE E 34  ? LYS b 286 PHE b 288 
AA9 1 TYR F 19  ? LEU F 21  ? TYR c 273 LEU c 275 
AA9 2 LYS F 32  ? PHE F 34  ? LYS c 286 PHE c 288 
AB1 1 VAL F 129 ? ARG F 130 ? VAL c 383 ARG c 384 
AB1 2 SER F 133 ? TYR F 134 ? SER c 387 TYR c 388 
# 
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 GLN A 10  ? N GLN A 68  O TYR B 112 ? O TYR a 366 
AA1 2 3 N TRP B 111 ? N TRP a 365 O ARG B 125 ? O ARG a 379 
AA2 1 2 N THR A 25  ? N THR A 83  O HIS A 37  ? O HIS A 95  
AA2 2 3 N VAL A 36  ? N VAL A 94  O LEU A 46  ? O LEU A 104 
AA2 3 4 N GLU A 47  ? N GLU A 105 O ARG A 163 ? O ARG A 221 
AA2 4 5 O LEU A 160 ? O LEU A 218 N ILE A 119 ? N ILE A 177 
AA2 5 6 O GLN A 118 ? O GLN A 176 N LEU A 104 ? N LEU A 162 
AA2 6 7 O CYS A 105 ? O CYS A 163 N ARG A 62  ? N ARG A 120 
AA3 1 2 N TYR B 19  ? N TYR a 273 O PHE B 34  ? O PHE a 288 
AA4 1 2 N GLN C 10  ? N GLN C 68  O TYR F 112 ? O TYR c 366 
AA4 2 3 N TRP F 111 ? N TRP c 365 O ARG F 125 ? O ARG c 379 
AA5 1 2 N THR C 25  ? N THR C 83  O HIS C 37  ? O HIS C 95  
AA5 2 3 N VAL C 36  ? N VAL C 94  O LEU C 46  ? O LEU C 104 
AA5 3 4 N GLU C 47  ? N GLU C 105 O ARG C 163 ? O ARG C 221 
AA5 4 5 O ILE C 162 ? O ILE C 220 N VAL C 117 ? N VAL C 175 
AA5 5 6 O GLN C 118 ? O GLN C 176 N LEU C 104 ? N LEU C 162 
AA5 6 7 O CYS C 105 ? O CYS C 163 N ARG C 62  ? N ARG C 120 
AA6 1 2 N GLN D 10  ? N GLN B 68  O TYR E 112 ? O TYR b 366 
AA6 2 3 N TRP E 111 ? N TRP b 365 O ARG E 125 ? O ARG b 379 
AA7 1 2 N THR D 25  ? N THR B 83  O HIS D 37  ? O HIS B 95  
AA7 2 3 N VAL D 36  ? N VAL B 94  O LEU D 46  ? O LEU B 104 
AA7 3 4 N GLU D 47  ? N GLU B 105 O ARG D 163 ? O ARG B 221 
AA7 4 5 O LEU D 160 ? O LEU B 218 N ILE D 119 ? N ILE B 177 
AA7 5 6 O GLN D 118 ? O GLN B 176 N LEU D 104 ? N LEU B 162 
AA7 6 7 O CYS D 105 ? O CYS B 163 N ARG D 62  ? N ARG B 120 
AA8 1 2 N TYR E 19  ? N TYR b 273 O PHE E 34  ? O PHE b 288 
AA9 1 2 N TYR F 19  ? N TYR c 273 O PHE F 34  ? O PHE c 288 
AB1 1 2 N ARG F 130 ? N ARG c 384 O SER F 133 ? O SER c 387 
# 
_pdbx_entry_details.entry_id                   9FYE 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 HIS A 89  ? ? -55.39 -9.65  
2 1 ASN A 171 ? ? -98.24 30.37  
3 1 HIS C 89  ? ? -60.00 -9.58  
4 1 HIS B 89  ? ? -57.16 -9.76  
5 1 PRO B 159 ? ? -38.16 143.39 
6 1 ASN B 171 ? ? -96.20 41.16  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FYE 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9FYE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.92 
_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               114761 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Spike complex of Sabia virus' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9FYE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9FYE 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FYE 
_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              9FYE 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ILE 209 ? A ILE 151 
2   1 Y 1 A GLN 210 ? A GLN 152 
3   1 Y 1 A ASP 211 ? A ASP 153 
4   1 Y 1 A LEU 212 ? A LEU 154 
5   1 Y 1 A SER 250 ? A SER 192 
6   1 Y 1 A ARG 251 ? A ARG 193 
7   1 Y 1 A ARG 252 ? A ARG 194 
8   1 Y 1 A PRO 253 ? A PRO 195 
9   1 Y 1 A LEU 254 ? A LEU 196 
10  1 Y 1 a GLY 255 ? B GLY 1   
11  1 Y 1 a ILE 256 ? B ILE 2   
12  1 Y 1 a PHE 257 ? B PHE 3   
13  1 Y 1 a SER 258 ? B SER 4   
14  1 Y 1 a TRP 259 ? B TRP 5   
15  1 Y 1 a THR 260 ? B THR 6   
16  1 Y 1 a ILE 261 ? B ILE 7   
17  1 Y 1 a THR 262 ? B THR 8   
18  1 Y 1 a ASP 263 ? B ASP 9   
19  1 Y 1 a ALA 264 ? B ALA 10  
20  1 Y 1 a VAL 265 ? B VAL 11  
21  1 Y 1 a GLY 266 ? B GLY 12  
22  1 Y 1 a ASN 267 ? B ASN 13  
23  1 Y 1 a ASP 268 ? B ASP 14  
24  1 Y 1 a MET 269 ? B MET 15  
25  1 Y 1 a PRO 270 ? B PRO 16  
26  1 Y 1 a GLY 271 ? B GLY 17  
27  1 Y 1 a LEU 321 ? B LEU 67  
28  1 Y 1 a ASN 322 ? B ASN 68  
29  1 Y 1 a ASP 323 ? B ASP 69  
30  1 Y 1 a ASN 324 ? B ASN 70  
31  1 Y 1 a THR 325 ? B THR 71  
32  1 Y 1 a LYS 326 ? B LYS 72  
33  1 Y 1 a ASN 327 ? B ASN 73  
34  1 Y 1 a LYS 328 ? B LYS 74  
35  1 Y 1 a VAL 329 ? B VAL 75  
36  1 Y 1 a ASN 330 ? B ASN 76  
37  1 Y 1 a ASP 416 ? B ASP 162 
38  1 Y 1 a ARG 417 ? B ARG 163 
39  1 Y 1 a GLN 418 ? B GLN 164 
40  1 Y 1 a GLY 419 ? B GLY 165 
41  1 Y 1 a LYS 420 ? B LYS 166 
42  1 Y 1 a THR 421 ? B THR 167 
43  1 Y 1 a PRO 422 ? B PRO 168 
44  1 Y 1 a LEU 423 ? B LEU 169 
45  1 Y 1 a THR 424 ? B THR 170 
46  1 Y 1 a LEU 425 ? B LEU 171 
47  1 Y 1 a VAL 426 ? B VAL 172 
48  1 Y 1 a ASP 427 ? B ASP 173 
49  1 Y 1 a ILE 428 ? B ILE 174 
50  1 Y 1 a CYS 429 ? B CYS 175 
51  1 Y 1 a PHE 430 ? B PHE 176 
52  1 Y 1 a TRP 431 ? B TRP 177 
53  1 Y 1 a SER 432 ? B SER 178 
54  1 Y 1 a THR 433 ? B THR 179 
55  1 Y 1 a LEU 434 ? B LEU 180 
56  1 Y 1 a PHE 435 ? B PHE 181 
57  1 Y 1 a PHE 436 ? B PHE 182 
58  1 Y 1 a THR 437 ? B THR 183 
59  1 Y 1 a THR 438 ? B THR 184 
60  1 Y 1 a THR 439 ? B THR 185 
61  1 Y 1 a LEU 440 ? B LEU 186 
62  1 Y 1 a PHE 441 ? B PHE 187 
63  1 Y 1 a LEU 442 ? B LEU 188 
64  1 Y 1 a HIS 443 ? B HIS 189 
65  1 Y 1 a LEU 444 ? B LEU 190 
66  1 Y 1 a VAL 445 ? B VAL 191 
67  1 Y 1 a GLY 446 ? B GLY 192 
68  1 Y 1 a PHE 447 ? B PHE 193 
69  1 Y 1 a PRO 448 ? B PRO 194 
70  1 Y 1 a THR 449 ? B THR 195 
71  1 Y 1 a HIS 450 ? B HIS 196 
72  1 Y 1 a ARG 451 ? B ARG 197 
73  1 Y 1 a HIS 452 ? B HIS 198 
74  1 Y 1 a ILE 453 ? B ILE 199 
75  1 Y 1 a ARG 454 ? B ARG 200 
76  1 Y 1 a GLY 455 ? B GLY 201 
77  1 Y 1 a GLU 456 ? B GLU 202 
78  1 Y 1 a PRO 457 ? B PRO 203 
79  1 Y 1 a CYS 458 ? B CYS 204 
80  1 Y 1 a PRO 459 ? B PRO 205 
81  1 Y 1 a LEU 460 ? B LEU 206 
82  1 Y 1 a PRO 461 ? B PRO 207 
83  1 Y 1 a HIS 462 ? B HIS 208 
84  1 Y 1 a ARG 463 ? B ARG 209 
85  1 Y 1 a LEU 464 ? B LEU 210 
86  1 Y 1 a ASN 465 ? B ASN 211 
87  1 Y 1 a SER 466 ? B SER 212 
88  1 Y 1 a ARG 467 ? B ARG 213 
89  1 Y 1 a GLY 468 ? B GLY 214 
90  1 Y 1 a GLY 469 ? B GLY 215 
91  1 Y 1 a CYS 470 ? B CYS 216 
92  1 Y 1 a ARG 471 ? B ARG 217 
93  1 Y 1 a CYS 472 ? B CYS 218 
94  1 Y 1 a GLY 473 ? B GLY 219 
95  1 Y 1 a LYS 474 ? B LYS 220 
96  1 Y 1 a TYR 475 ? B TYR 221 
97  1 Y 1 a PRO 476 ? B PRO 222 
98  1 Y 1 a GLU 477 ? B GLU 223 
99  1 Y 1 a LEU 478 ? B LEU 224 
100 1 Y 1 a LYS 479 ? B LYS 225 
101 1 Y 1 a LYS 480 ? B LYS 226 
102 1 Y 1 a PRO 481 ? B PRO 227 
103 1 Y 1 a ILE 482 ? B ILE 228 
104 1 Y 1 a THR 483 ? B THR 229 
105 1 Y 1 a TRP 484 ? B TRP 230 
106 1 Y 1 a HIS 485 ? B HIS 231 
107 1 Y 1 a LYS 486 ? B LYS 232 
108 1 Y 1 a ASN 487 ? B ASN 233 
109 1 Y 1 a HIS 488 ? B HIS 234 
110 1 Y 1 a GLY 489 ? B GLY 235 
111 1 Y 1 a GLY 490 ? B GLY 236 
112 1 Y 1 a GLY 491 ? B GLY 237 
113 1 Y 1 a SER 492 ? B SER 238 
114 1 Y 1 a ASP 493 ? B ASP 239 
115 1 Y 1 a TYR 494 ? B TYR 240 
116 1 Y 1 a LYS 495 ? B LYS 241 
117 1 Y 1 a ASP 496 ? B ASP 242 
118 1 Y 1 a ASP 497 ? B ASP 243 
119 1 Y 1 a ASP 498 ? B ASP 244 
120 1 Y 1 a ASP 499 ? B ASP 245 
121 1 Y 1 a LYS 500 ? B LYS 246 
122 1 Y 1 C ILE 209 ? C ILE 151 
123 1 Y 1 C GLN 210 ? C GLN 152 
124 1 Y 1 C ASP 211 ? C ASP 153 
125 1 Y 1 C LEU 212 ? C LEU 154 
126 1 Y 1 C SER 250 ? C SER 192 
127 1 Y 1 C ARG 251 ? C ARG 193 
128 1 Y 1 C ARG 252 ? C ARG 194 
129 1 Y 1 C PRO 253 ? C PRO 195 
130 1 Y 1 C LEU 254 ? C LEU 196 
131 1 Y 1 B ILE 209 ? D ILE 151 
132 1 Y 1 B GLN 210 ? D GLN 152 
133 1 Y 1 B ASP 211 ? D ASP 153 
134 1 Y 1 B LEU 212 ? D LEU 154 
135 1 Y 1 B SER 250 ? D SER 192 
136 1 Y 1 B ARG 251 ? D ARG 193 
137 1 Y 1 B ARG 252 ? D ARG 194 
138 1 Y 1 B PRO 253 ? D PRO 195 
139 1 Y 1 B LEU 254 ? D LEU 196 
140 1 Y 1 b GLY 255 ? E GLY 1   
141 1 Y 1 b ILE 256 ? E ILE 2   
142 1 Y 1 b PHE 257 ? E PHE 3   
143 1 Y 1 b SER 258 ? E SER 4   
144 1 Y 1 b TRP 259 ? E TRP 5   
145 1 Y 1 b THR 260 ? E THR 6   
146 1 Y 1 b ILE 261 ? E ILE 7   
147 1 Y 1 b THR 262 ? E THR 8   
148 1 Y 1 b ASP 263 ? E ASP 9   
149 1 Y 1 b ALA 264 ? E ALA 10  
150 1 Y 1 b VAL 265 ? E VAL 11  
151 1 Y 1 b GLY 266 ? E GLY 12  
152 1 Y 1 b ASN 267 ? E ASN 13  
153 1 Y 1 b ASP 268 ? E ASP 14  
154 1 Y 1 b MET 269 ? E MET 15  
155 1 Y 1 b PRO 270 ? E PRO 16  
156 1 Y 1 b GLY 271 ? E GLY 17  
157 1 Y 1 b LEU 321 ? E LEU 67  
158 1 Y 1 b ASN 322 ? E ASN 68  
159 1 Y 1 b ASP 323 ? E ASP 69  
160 1 Y 1 b ASN 324 ? E ASN 70  
161 1 Y 1 b THR 325 ? E THR 71  
162 1 Y 1 b LYS 326 ? E LYS 72  
163 1 Y 1 b ASN 327 ? E ASN 73  
164 1 Y 1 b LYS 328 ? E LYS 74  
165 1 Y 1 b VAL 329 ? E VAL 75  
166 1 Y 1 b ASN 330 ? E ASN 76  
167 1 Y 1 b ASP 416 ? E ASP 162 
168 1 Y 1 b ARG 417 ? E ARG 163 
169 1 Y 1 b GLN 418 ? E GLN 164 
170 1 Y 1 b GLY 419 ? E GLY 165 
171 1 Y 1 b LYS 420 ? E LYS 166 
172 1 Y 1 b THR 421 ? E THR 167 
173 1 Y 1 b PRO 422 ? E PRO 168 
174 1 Y 1 b LEU 423 ? E LEU 169 
175 1 Y 1 b THR 424 ? E THR 170 
176 1 Y 1 b LEU 425 ? E LEU 171 
177 1 Y 1 b VAL 426 ? E VAL 172 
178 1 Y 1 b ASP 427 ? E ASP 173 
179 1 Y 1 b ILE 428 ? E ILE 174 
180 1 Y 1 b CYS 429 ? E CYS 175 
181 1 Y 1 b PHE 430 ? E PHE 176 
182 1 Y 1 b TRP 431 ? E TRP 177 
183 1 Y 1 b SER 432 ? E SER 178 
184 1 Y 1 b THR 433 ? E THR 179 
185 1 Y 1 b LEU 434 ? E LEU 180 
186 1 Y 1 b PHE 435 ? E PHE 181 
187 1 Y 1 b PHE 436 ? E PHE 182 
188 1 Y 1 b THR 437 ? E THR 183 
189 1 Y 1 b THR 438 ? E THR 184 
190 1 Y 1 b THR 439 ? E THR 185 
191 1 Y 1 b LEU 440 ? E LEU 186 
192 1 Y 1 b PHE 441 ? E PHE 187 
193 1 Y 1 b LEU 442 ? E LEU 188 
194 1 Y 1 b HIS 443 ? E HIS 189 
195 1 Y 1 b LEU 444 ? E LEU 190 
196 1 Y 1 b VAL 445 ? E VAL 191 
197 1 Y 1 b GLY 446 ? E GLY 192 
198 1 Y 1 b PHE 447 ? E PHE 193 
199 1 Y 1 b PRO 448 ? E PRO 194 
200 1 Y 1 b THR 449 ? E THR 195 
201 1 Y 1 b HIS 450 ? E HIS 196 
202 1 Y 1 b ARG 451 ? E ARG 197 
203 1 Y 1 b HIS 452 ? E HIS 198 
204 1 Y 1 b ILE 453 ? E ILE 199 
205 1 Y 1 b ARG 454 ? E ARG 200 
206 1 Y 1 b GLY 455 ? E GLY 201 
207 1 Y 1 b GLU 456 ? E GLU 202 
208 1 Y 1 b PRO 457 ? E PRO 203 
209 1 Y 1 b CYS 458 ? E CYS 204 
210 1 Y 1 b PRO 459 ? E PRO 205 
211 1 Y 1 b LEU 460 ? E LEU 206 
212 1 Y 1 b PRO 461 ? E PRO 207 
213 1 Y 1 b HIS 462 ? E HIS 208 
214 1 Y 1 b ARG 463 ? E ARG 209 
215 1 Y 1 b LEU 464 ? E LEU 210 
216 1 Y 1 b ASN 465 ? E ASN 211 
217 1 Y 1 b SER 466 ? E SER 212 
218 1 Y 1 b ARG 467 ? E ARG 213 
219 1 Y 1 b GLY 468 ? E GLY 214 
220 1 Y 1 b GLY 469 ? E GLY 215 
221 1 Y 1 b CYS 470 ? E CYS 216 
222 1 Y 1 b ARG 471 ? E ARG 217 
223 1 Y 1 b CYS 472 ? E CYS 218 
224 1 Y 1 b GLY 473 ? E GLY 219 
225 1 Y 1 b LYS 474 ? E LYS 220 
226 1 Y 1 b TYR 475 ? E TYR 221 
227 1 Y 1 b PRO 476 ? E PRO 222 
228 1 Y 1 b GLU 477 ? E GLU 223 
229 1 Y 1 b LEU 478 ? E LEU 224 
230 1 Y 1 b LYS 479 ? E LYS 225 
231 1 Y 1 b LYS 480 ? E LYS 226 
232 1 Y 1 b PRO 481 ? E PRO 227 
233 1 Y 1 b ILE 482 ? E ILE 228 
234 1 Y 1 b THR 483 ? E THR 229 
235 1 Y 1 b TRP 484 ? E TRP 230 
236 1 Y 1 b HIS 485 ? E HIS 231 
237 1 Y 1 b LYS 486 ? E LYS 232 
238 1 Y 1 b ASN 487 ? E ASN 233 
239 1 Y 1 b HIS 488 ? E HIS 234 
240 1 Y 1 b GLY 489 ? E GLY 235 
241 1 Y 1 b GLY 490 ? E GLY 236 
242 1 Y 1 b GLY 491 ? E GLY 237 
243 1 Y 1 b SER 492 ? E SER 238 
244 1 Y 1 b ASP 493 ? E ASP 239 
245 1 Y 1 b TYR 494 ? E TYR 240 
246 1 Y 1 b LYS 495 ? E LYS 241 
247 1 Y 1 b ASP 496 ? E ASP 242 
248 1 Y 1 b ASP 497 ? E ASP 243 
249 1 Y 1 b ASP 498 ? E ASP 244 
250 1 Y 1 b ASP 499 ? E ASP 245 
251 1 Y 1 b LYS 500 ? E LYS 246 
252 1 Y 1 c GLY 255 ? F GLY 1   
253 1 Y 1 c ILE 256 ? F ILE 2   
254 1 Y 1 c PHE 257 ? F PHE 3   
255 1 Y 1 c SER 258 ? F SER 4   
256 1 Y 1 c TRP 259 ? F TRP 5   
257 1 Y 1 c THR 260 ? F THR 6   
258 1 Y 1 c ILE 261 ? F ILE 7   
259 1 Y 1 c THR 262 ? F THR 8   
260 1 Y 1 c ASP 263 ? F ASP 9   
261 1 Y 1 c ALA 264 ? F ALA 10  
262 1 Y 1 c VAL 265 ? F VAL 11  
263 1 Y 1 c GLY 266 ? F GLY 12  
264 1 Y 1 c ASN 267 ? F ASN 13  
265 1 Y 1 c ASP 268 ? F ASP 14  
266 1 Y 1 c MET 269 ? F MET 15  
267 1 Y 1 c PRO 270 ? F PRO 16  
268 1 Y 1 c GLY 271 ? F GLY 17  
269 1 Y 1 c LEU 321 ? F LEU 67  
270 1 Y 1 c ASN 322 ? F ASN 68  
271 1 Y 1 c ASP 323 ? F ASP 69  
272 1 Y 1 c ASN 324 ? F ASN 70  
273 1 Y 1 c THR 325 ? F THR 71  
274 1 Y 1 c LYS 326 ? F LYS 72  
275 1 Y 1 c ASN 327 ? F ASN 73  
276 1 Y 1 c LYS 328 ? F LYS 74  
277 1 Y 1 c VAL 329 ? F VAL 75  
278 1 Y 1 c ASN 330 ? F ASN 76  
279 1 Y 1 c ASP 416 ? F ASP 162 
280 1 Y 1 c ARG 417 ? F ARG 163 
281 1 Y 1 c GLN 418 ? F GLN 164 
282 1 Y 1 c GLY 419 ? F GLY 165 
283 1 Y 1 c LYS 420 ? F LYS 166 
284 1 Y 1 c THR 421 ? F THR 167 
285 1 Y 1 c PRO 422 ? F PRO 168 
286 1 Y 1 c LEU 423 ? F LEU 169 
287 1 Y 1 c THR 424 ? F THR 170 
288 1 Y 1 c LEU 425 ? F LEU 171 
289 1 Y 1 c VAL 426 ? F VAL 172 
290 1 Y 1 c ASP 427 ? F ASP 173 
291 1 Y 1 c ILE 428 ? F ILE 174 
292 1 Y 1 c CYS 429 ? F CYS 175 
293 1 Y 1 c PHE 430 ? F PHE 176 
294 1 Y 1 c TRP 431 ? F TRP 177 
295 1 Y 1 c SER 432 ? F SER 178 
296 1 Y 1 c THR 433 ? F THR 179 
297 1 Y 1 c LEU 434 ? F LEU 180 
298 1 Y 1 c PHE 435 ? F PHE 181 
299 1 Y 1 c PHE 436 ? F PHE 182 
300 1 Y 1 c THR 437 ? F THR 183 
301 1 Y 1 c THR 438 ? F THR 184 
302 1 Y 1 c THR 439 ? F THR 185 
303 1 Y 1 c LEU 440 ? F LEU 186 
304 1 Y 1 c PHE 441 ? F PHE 187 
305 1 Y 1 c LEU 442 ? F LEU 188 
306 1 Y 1 c HIS 443 ? F HIS 189 
307 1 Y 1 c LEU 444 ? F LEU 190 
308 1 Y 1 c VAL 445 ? F VAL 191 
309 1 Y 1 c GLY 446 ? F GLY 192 
310 1 Y 1 c PHE 447 ? F PHE 193 
311 1 Y 1 c PRO 448 ? F PRO 194 
312 1 Y 1 c THR 449 ? F THR 195 
313 1 Y 1 c HIS 450 ? F HIS 196 
314 1 Y 1 c ARG 451 ? F ARG 197 
315 1 Y 1 c HIS 452 ? F HIS 198 
316 1 Y 1 c ILE 453 ? F ILE 199 
317 1 Y 1 c ARG 454 ? F ARG 200 
318 1 Y 1 c GLY 455 ? F GLY 201 
319 1 Y 1 c GLU 456 ? F GLU 202 
320 1 Y 1 c PRO 457 ? F PRO 203 
321 1 Y 1 c CYS 458 ? F CYS 204 
322 1 Y 1 c PRO 459 ? F PRO 205 
323 1 Y 1 c LEU 460 ? F LEU 206 
324 1 Y 1 c PRO 461 ? F PRO 207 
325 1 Y 1 c HIS 462 ? F HIS 208 
326 1 Y 1 c ARG 463 ? F ARG 209 
327 1 Y 1 c LEU 464 ? F LEU 210 
328 1 Y 1 c ASN 465 ? F ASN 211 
329 1 Y 1 c SER 466 ? F SER 212 
330 1 Y 1 c ARG 467 ? F ARG 213 
331 1 Y 1 c GLY 468 ? F GLY 214 
332 1 Y 1 c GLY 469 ? F GLY 215 
333 1 Y 1 c CYS 470 ? F CYS 216 
334 1 Y 1 c ARG 471 ? F ARG 217 
335 1 Y 1 c CYS 472 ? F CYS 218 
336 1 Y 1 c GLY 473 ? F GLY 219 
337 1 Y 1 c LYS 474 ? F LYS 220 
338 1 Y 1 c TYR 475 ? F TYR 221 
339 1 Y 1 c PRO 476 ? F PRO 222 
340 1 Y 1 c GLU 477 ? F GLU 223 
341 1 Y 1 c LEU 478 ? F LEU 224 
342 1 Y 1 c LYS 479 ? F LYS 225 
343 1 Y 1 c LYS 480 ? F LYS 226 
344 1 Y 1 c PRO 481 ? F PRO 227 
345 1 Y 1 c ILE 482 ? F ILE 228 
346 1 Y 1 c THR 483 ? F THR 229 
347 1 Y 1 c TRP 484 ? F TRP 230 
348 1 Y 1 c HIS 485 ? F HIS 231 
349 1 Y 1 c LYS 486 ? F LYS 232 
350 1 Y 1 c ASN 487 ? F ASN 233 
351 1 Y 1 c HIS 488 ? F HIS 234 
352 1 Y 1 c GLY 489 ? F GLY 235 
353 1 Y 1 c GLY 490 ? F GLY 236 
354 1 Y 1 c GLY 491 ? F GLY 237 
355 1 Y 1 c SER 492 ? F SER 238 
356 1 Y 1 c ASP 493 ? F ASP 239 
357 1 Y 1 c TYR 494 ? F TYR 240 
358 1 Y 1 c LYS 495 ? F LYS 241 
359 1 Y 1 c ASP 496 ? F ASP 242 
360 1 Y 1 c ASP 497 ? F ASP 243 
361 1 Y 1 c ASP 498 ? F ASP 244 
362 1 Y 1 c ASP 499 ? F ASP 245 
363 1 Y 1 c LYS 500 ? F LYS 246 
# 
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 
HOH O    O N N 182 
HOH H1   H N N 183 
HOH H2   H N N 184 
ILE N    N N N 185 
ILE CA   C N S 186 
ILE C    C N N 187 
ILE O    O N N 188 
ILE CB   C N S 189 
ILE CG1  C N N 190 
ILE CG2  C N N 191 
ILE CD1  C N N 192 
ILE OXT  O N N 193 
ILE H    H N N 194 
ILE H2   H N N 195 
ILE HA   H N N 196 
ILE HB   H N N 197 
ILE HG12 H N N 198 
ILE HG13 H N N 199 
ILE HG21 H N N 200 
ILE HG22 H N N 201 
ILE HG23 H N N 202 
ILE HD11 H N N 203 
ILE HD12 H N N 204 
ILE HD13 H N N 205 
ILE HXT  H N N 206 
K   K    K N N 207 
LEU N    N N N 208 
LEU CA   C N S 209 
LEU C    C N N 210 
LEU O    O N N 211 
LEU CB   C N N 212 
LEU CG   C N N 213 
LEU CD1  C N N 214 
LEU CD2  C N N 215 
LEU OXT  O N N 216 
LEU H    H N N 217 
LEU H2   H N N 218 
LEU HA   H N N 219 
LEU HB2  H N N 220 
LEU HB3  H N N 221 
LEU HG   H N N 222 
LEU HD11 H N N 223 
LEU HD12 H N N 224 
LEU HD13 H N N 225 
LEU HD21 H N N 226 
LEU HD22 H N N 227 
LEU HD23 H N N 228 
LEU HXT  H N N 229 
LYS N    N N N 230 
LYS CA   C N S 231 
LYS C    C N N 232 
LYS O    O N N 233 
LYS CB   C N N 234 
LYS CG   C N N 235 
LYS CD   C N N 236 
LYS CE   C N N 237 
LYS NZ   N N N 238 
LYS OXT  O N N 239 
LYS H    H N N 240 
LYS H2   H N N 241 
LYS HA   H N N 242 
LYS HB2  H N N 243 
LYS HB3  H N N 244 
LYS HG2  H N N 245 
LYS HG3  H N N 246 
LYS HD2  H N N 247 
LYS HD3  H N N 248 
LYS HE2  H N N 249 
LYS HE3  H N N 250 
LYS HZ1  H N N 251 
LYS HZ2  H N N 252 
LYS HZ3  H N N 253 
LYS HXT  H N N 254 
MAN C1   C N S 255 
MAN C2   C N S 256 
MAN C3   C N S 257 
MAN C4   C N S 258 
MAN C5   C N R 259 
MAN C6   C N N 260 
MAN O1   O N N 261 
MAN O2   O N N 262 
MAN O3   O N N 263 
MAN O4   O N N 264 
MAN O5   O N N 265 
MAN O6   O N N 266 
MAN H1   H N N 267 
MAN H2   H N N 268 
MAN H3   H N N 269 
MAN H4   H N N 270 
MAN H5   H N N 271 
MAN H61  H N N 272 
MAN H62  H N N 273 
MAN HO1  H N N 274 
MAN HO2  H N N 275 
MAN HO3  H N N 276 
MAN HO4  H N N 277 
MAN HO6  H N N 278 
MET N    N N N 279 
MET CA   C N S 280 
MET C    C N N 281 
MET O    O N N 282 
MET CB   C N N 283 
MET CG   C N N 284 
MET SD   S N N 285 
MET CE   C N N 286 
MET OXT  O N N 287 
MET H    H N N 288 
MET H2   H N N 289 
MET HA   H N N 290 
MET HB2  H N N 291 
MET HB3  H N N 292 
MET HG2  H N N 293 
MET HG3  H N N 294 
MET HE1  H N N 295 
MET HE2  H N N 296 
MET HE3  H N N 297 
MET HXT  H N N 298 
NAG C1   C N R 299 
NAG C2   C N R 300 
NAG C3   C N R 301 
NAG C4   C N S 302 
NAG C5   C N R 303 
NAG C6   C N N 304 
NAG C7   C N N 305 
NAG C8   C N N 306 
NAG N2   N N N 307 
NAG O1   O N N 308 
NAG O3   O N N 309 
NAG O4   O N N 310 
NAG O5   O N N 311 
NAG O6   O N N 312 
NAG O7   O N N 313 
NAG H1   H N N 314 
NAG H2   H N N 315 
NAG H3   H N N 316 
NAG H4   H N N 317 
NAG H5   H N N 318 
NAG H61  H N N 319 
NAG H62  H N N 320 
NAG H81  H N N 321 
NAG H82  H N N 322 
NAG H83  H N N 323 
NAG HN2  H N N 324 
NAG HO1  H N N 325 
NAG HO3  H N N 326 
NAG HO4  H N N 327 
NAG HO6  H N N 328 
PHE N    N N N 329 
PHE CA   C N S 330 
PHE C    C N N 331 
PHE O    O N N 332 
PHE CB   C N N 333 
PHE CG   C Y N 334 
PHE CD1  C Y N 335 
PHE CD2  C Y N 336 
PHE CE1  C Y N 337 
PHE CE2  C Y N 338 
PHE CZ   C Y N 339 
PHE OXT  O N N 340 
PHE H    H N N 341 
PHE H2   H N N 342 
PHE HA   H N N 343 
PHE HB2  H N N 344 
PHE HB3  H N N 345 
PHE HD1  H N N 346 
PHE HD2  H N N 347 
PHE HE1  H N N 348 
PHE HE2  H N N 349 
PHE HZ   H N N 350 
PHE HXT  H N N 351 
PRO N    N N N 352 
PRO CA   C N S 353 
PRO C    C N N 354 
PRO O    O N N 355 
PRO CB   C N N 356 
PRO CG   C N N 357 
PRO CD   C N N 358 
PRO OXT  O N N 359 
PRO H    H N N 360 
PRO HA   H N N 361 
PRO HB2  H N N 362 
PRO HB3  H N N 363 
PRO HG2  H N N 364 
PRO HG3  H N N 365 
PRO HD2  H N N 366 
PRO HD3  H N N 367 
PRO HXT  H N N 368 
SER N    N N N 369 
SER CA   C N S 370 
SER C    C N N 371 
SER O    O N N 372 
SER CB   C N N 373 
SER OG   O N N 374 
SER OXT  O N N 375 
SER H    H N N 376 
SER H2   H N N 377 
SER HA   H N N 378 
SER HB2  H N N 379 
SER HB3  H N N 380 
SER HG   H N N 381 
SER HXT  H N N 382 
THR N    N N N 383 
THR CA   C N S 384 
THR C    C N N 385 
THR O    O N N 386 
THR CB   C N R 387 
THR OG1  O N N 388 
THR CG2  C N N 389 
THR OXT  O N N 390 
THR H    H N N 391 
THR H2   H N N 392 
THR HA   H N N 393 
THR HB   H N N 394 
THR HG1  H N N 395 
THR HG21 H N N 396 
THR HG22 H N N 397 
THR HG23 H N N 398 
THR HXT  H N N 399 
TRP N    N N N 400 
TRP CA   C N S 401 
TRP C    C N N 402 
TRP O    O N N 403 
TRP CB   C N N 404 
TRP CG   C Y N 405 
TRP CD1  C Y N 406 
TRP CD2  C Y N 407 
TRP NE1  N Y N 408 
TRP CE2  C Y N 409 
TRP CE3  C Y N 410 
TRP CZ2  C Y N 411 
TRP CZ3  C Y N 412 
TRP CH2  C Y N 413 
TRP OXT  O N N 414 
TRP H    H N N 415 
TRP H2   H N N 416 
TRP HA   H N N 417 
TRP HB2  H N N 418 
TRP HB3  H N N 419 
TRP HD1  H N N 420 
TRP HE1  H N N 421 
TRP HE3  H N N 422 
TRP HZ2  H N N 423 
TRP HZ3  H N N 424 
TRP HH2  H N N 425 
TRP HXT  H N N 426 
TYR N    N N N 427 
TYR CA   C N S 428 
TYR C    C N N 429 
TYR O    O N N 430 
TYR CB   C N N 431 
TYR CG   C Y N 432 
TYR CD1  C Y N 433 
TYR CD2  C Y N 434 
TYR CE1  C Y N 435 
TYR CE2  C Y N 436 
TYR CZ   C Y N 437 
TYR OH   O N N 438 
TYR OXT  O N N 439 
TYR H    H N N 440 
TYR H2   H N N 441 
TYR HA   H N N 442 
TYR HB2  H N N 443 
TYR HB3  H N N 444 
TYR HD1  H N N 445 
TYR HD2  H N N 446 
TYR HE1  H N N 447 
TYR HE2  H N N 448 
TYR HH   H N N 449 
TYR HXT  H N N 450 
VAL N    N N N 451 
VAL CA   C N S 452 
VAL C    C N N 453 
VAL O    O N N 454 
VAL CB   C N N 455 
VAL CG1  C N N 456 
VAL CG2  C N N 457 
VAL OXT  O N N 458 
VAL H    H N N 459 
VAL H2   H N N 460 
VAL HA   H N N 461 
VAL HB   H N N 462 
VAL HG11 H N N 463 
VAL HG12 H N N 464 
VAL HG13 H N N 465 
VAL HG21 H N N 466 
VAL HG22 H N N 467 
VAL HG23 H N N 468 
VAL HXT  H N N 469 
# 
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 
HOH O   H1   sing N N 174 
HOH O   H2   sing N N 175 
ILE N   CA   sing N N 176 
ILE N   H    sing N N 177 
ILE N   H2   sing N N 178 
ILE CA  C    sing N N 179 
ILE CA  CB   sing N N 180 
ILE CA  HA   sing N N 181 
ILE C   O    doub N N 182 
ILE C   OXT  sing N N 183 
ILE CB  CG1  sing N N 184 
ILE CB  CG2  sing N N 185 
ILE CB  HB   sing N N 186 
ILE CG1 CD1  sing N N 187 
ILE CG1 HG12 sing N N 188 
ILE CG1 HG13 sing N N 189 
ILE CG2 HG21 sing N N 190 
ILE CG2 HG22 sing N N 191 
ILE CG2 HG23 sing N N 192 
ILE CD1 HD11 sing N N 193 
ILE CD1 HD12 sing N N 194 
ILE CD1 HD13 sing N N 195 
ILE OXT HXT  sing N N 196 
LEU N   CA   sing N N 197 
LEU N   H    sing N N 198 
LEU N   H2   sing N N 199 
LEU CA  C    sing N N 200 
LEU CA  CB   sing N N 201 
LEU CA  HA   sing N N 202 
LEU C   O    doub N N 203 
LEU C   OXT  sing N N 204 
LEU CB  CG   sing N N 205 
LEU CB  HB2  sing N N 206 
LEU CB  HB3  sing N N 207 
LEU CG  CD1  sing N N 208 
LEU CG  CD2  sing N N 209 
LEU CG  HG   sing N N 210 
LEU CD1 HD11 sing N N 211 
LEU CD1 HD12 sing N N 212 
LEU CD1 HD13 sing N N 213 
LEU CD2 HD21 sing N N 214 
LEU CD2 HD22 sing N N 215 
LEU CD2 HD23 sing N N 216 
LEU OXT HXT  sing N N 217 
LYS N   CA   sing N N 218 
LYS N   H    sing N N 219 
LYS N   H2   sing N N 220 
LYS CA  C    sing N N 221 
LYS CA  CB   sing N N 222 
LYS CA  HA   sing N N 223 
LYS C   O    doub N N 224 
LYS C   OXT  sing N N 225 
LYS CB  CG   sing N N 226 
LYS CB  HB2  sing N N 227 
LYS CB  HB3  sing N N 228 
LYS CG  CD   sing N N 229 
LYS CG  HG2  sing N N 230 
LYS CG  HG3  sing N N 231 
LYS CD  CE   sing N N 232 
LYS CD  HD2  sing N N 233 
LYS CD  HD3  sing N N 234 
LYS CE  NZ   sing N N 235 
LYS CE  HE2  sing N N 236 
LYS CE  HE3  sing N N 237 
LYS NZ  HZ1  sing N N 238 
LYS NZ  HZ2  sing N N 239 
LYS NZ  HZ3  sing N N 240 
LYS OXT HXT  sing N N 241 
MAN C1  C2   sing N N 242 
MAN C1  O1   sing N N 243 
MAN C1  O5   sing N N 244 
MAN C1  H1   sing N N 245 
MAN C2  C3   sing N N 246 
MAN C2  O2   sing N N 247 
MAN C2  H2   sing N N 248 
MAN C3  C4   sing N N 249 
MAN C3  O3   sing N N 250 
MAN C3  H3   sing N N 251 
MAN C4  C5   sing N N 252 
MAN C4  O4   sing N N 253 
MAN C4  H4   sing N N 254 
MAN C5  C6   sing N N 255 
MAN C5  O5   sing N N 256 
MAN C5  H5   sing N N 257 
MAN C6  O6   sing N N 258 
MAN C6  H61  sing N N 259 
MAN C6  H62  sing N N 260 
MAN O1  HO1  sing N N 261 
MAN O2  HO2  sing N N 262 
MAN O3  HO3  sing N N 263 
MAN O4  HO4  sing N N 264 
MAN O6  HO6  sing N N 265 
MET N   CA   sing N N 266 
MET N   H    sing N N 267 
MET N   H2   sing N N 268 
MET CA  C    sing N N 269 
MET CA  CB   sing N N 270 
MET CA  HA   sing N N 271 
MET C   O    doub N N 272 
MET C   OXT  sing N N 273 
MET CB  CG   sing N N 274 
MET CB  HB2  sing N N 275 
MET CB  HB3  sing N N 276 
MET CG  SD   sing N N 277 
MET CG  HG2  sing N N 278 
MET CG  HG3  sing N N 279 
MET SD  CE   sing N N 280 
MET CE  HE1  sing N N 281 
MET CE  HE2  sing N N 282 
MET CE  HE3  sing N N 283 
MET OXT HXT  sing N N 284 
NAG C1  C2   sing N N 285 
NAG C1  O1   sing N N 286 
NAG C1  O5   sing N N 287 
NAG C1  H1   sing N N 288 
NAG C2  C3   sing N N 289 
NAG C2  N2   sing N N 290 
NAG C2  H2   sing N N 291 
NAG C3  C4   sing N N 292 
NAG C3  O3   sing N N 293 
NAG C3  H3   sing N N 294 
NAG C4  C5   sing N N 295 
NAG C4  O4   sing N N 296 
NAG C4  H4   sing N N 297 
NAG C5  C6   sing N N 298 
NAG C5  O5   sing N N 299 
NAG C5  H5   sing N N 300 
NAG C6  O6   sing N N 301 
NAG C6  H61  sing N N 302 
NAG C6  H62  sing N N 303 
NAG C7  C8   sing N N 304 
NAG C7  N2   sing N N 305 
NAG C7  O7   doub N N 306 
NAG C8  H81  sing N N 307 
NAG C8  H82  sing N N 308 
NAG C8  H83  sing N N 309 
NAG N2  HN2  sing N N 310 
NAG O1  HO1  sing N N 311 
NAG O3  HO3  sing N N 312 
NAG O4  HO4  sing N N 313 
NAG O6  HO6  sing N N 314 
PHE N   CA   sing N N 315 
PHE N   H    sing N N 316 
PHE N   H2   sing N N 317 
PHE CA  C    sing N N 318 
PHE CA  CB   sing N N 319 
PHE CA  HA   sing N N 320 
PHE C   O    doub N N 321 
PHE C   OXT  sing N N 322 
PHE CB  CG   sing N N 323 
PHE CB  HB2  sing N N 324 
PHE CB  HB3  sing N N 325 
PHE CG  CD1  doub Y N 326 
PHE CG  CD2  sing Y N 327 
PHE CD1 CE1  sing Y N 328 
PHE CD1 HD1  sing N N 329 
PHE CD2 CE2  doub Y N 330 
PHE CD2 HD2  sing N N 331 
PHE CE1 CZ   doub Y N 332 
PHE CE1 HE1  sing N N 333 
PHE CE2 CZ   sing Y N 334 
PHE CE2 HE2  sing N N 335 
PHE CZ  HZ   sing N N 336 
PHE OXT HXT  sing N N 337 
PRO N   CA   sing N N 338 
PRO N   CD   sing N N 339 
PRO N   H    sing N N 340 
PRO CA  C    sing N N 341 
PRO CA  CB   sing N N 342 
PRO CA  HA   sing N N 343 
PRO C   O    doub N N 344 
PRO C   OXT  sing N N 345 
PRO CB  CG   sing N N 346 
PRO CB  HB2  sing N N 347 
PRO CB  HB3  sing N N 348 
PRO CG  CD   sing N N 349 
PRO CG  HG2  sing N N 350 
PRO CG  HG3  sing N N 351 
PRO CD  HD2  sing N N 352 
PRO CD  HD3  sing N N 353 
PRO OXT HXT  sing N N 354 
SER N   CA   sing N N 355 
SER N   H    sing N N 356 
SER N   H2   sing N N 357 
SER CA  C    sing N N 358 
SER CA  CB   sing N N 359 
SER CA  HA   sing N N 360 
SER C   O    doub N N 361 
SER C   OXT  sing N N 362 
SER CB  OG   sing N N 363 
SER CB  HB2  sing N N 364 
SER CB  HB3  sing N N 365 
SER OG  HG   sing N N 366 
SER OXT HXT  sing N N 367 
THR N   CA   sing N N 368 
THR N   H    sing N N 369 
THR N   H2   sing N N 370 
THR CA  C    sing N N 371 
THR CA  CB   sing N N 372 
THR CA  HA   sing N N 373 
THR C   O    doub N N 374 
THR C   OXT  sing N N 375 
THR CB  OG1  sing N N 376 
THR CB  CG2  sing N N 377 
THR CB  HB   sing N N 378 
THR OG1 HG1  sing N N 379 
THR CG2 HG21 sing N N 380 
THR CG2 HG22 sing N N 381 
THR CG2 HG23 sing N N 382 
THR OXT HXT  sing N N 383 
TRP N   CA   sing N N 384 
TRP N   H    sing N N 385 
TRP N   H2   sing N N 386 
TRP CA  C    sing N N 387 
TRP CA  CB   sing N N 388 
TRP CA  HA   sing N N 389 
TRP C   O    doub N N 390 
TRP C   OXT  sing N N 391 
TRP CB  CG   sing N N 392 
TRP CB  HB2  sing N N 393 
TRP CB  HB3  sing N N 394 
TRP CG  CD1  doub Y N 395 
TRP CG  CD2  sing Y N 396 
TRP CD1 NE1  sing Y N 397 
TRP CD1 HD1  sing N N 398 
TRP CD2 CE2  doub Y N 399 
TRP CD2 CE3  sing Y N 400 
TRP NE1 CE2  sing Y N 401 
TRP NE1 HE1  sing N N 402 
TRP CE2 CZ2  sing Y N 403 
TRP CE3 CZ3  doub Y N 404 
TRP CE3 HE3  sing N N 405 
TRP CZ2 CH2  doub Y N 406 
TRP CZ2 HZ2  sing N N 407 
TRP CZ3 CH2  sing Y N 408 
TRP CZ3 HZ3  sing N N 409 
TRP CH2 HH2  sing N N 410 
TRP OXT HXT  sing N N 411 
TYR N   CA   sing N N 412 
TYR N   H    sing N N 413 
TYR N   H2   sing N N 414 
TYR CA  C    sing N N 415 
TYR CA  CB   sing N N 416 
TYR CA  HA   sing N N 417 
TYR C   O    doub N N 418 
TYR C   OXT  sing N N 419 
TYR CB  CG   sing N N 420 
TYR CB  HB2  sing N N 421 
TYR CB  HB3  sing N N 422 
TYR CG  CD1  doub Y N 423 
TYR CG  CD2  sing Y N 424 
TYR CD1 CE1  sing Y N 425 
TYR CD1 HD1  sing N N 426 
TYR CD2 CE2  doub Y N 427 
TYR CD2 HD2  sing N N 428 
TYR CE1 CZ   doub Y N 429 
TYR CE1 HE1  sing N N 430 
TYR CE2 CZ   sing Y N 431 
TYR CE2 HE2  sing N N 432 
TYR CZ  OH   sing N N 433 
TYR OH  HH   sing N N 434 
TYR OXT HXT  sing N N 435 
VAL N   CA   sing N N 436 
VAL N   H    sing N N 437 
VAL N   H2   sing N N 438 
VAL CA  C    sing N N 439 
VAL CA  CB   sing N N 440 
VAL CA  HA   sing N N 441 
VAL C   O    doub N N 442 
VAL C   OXT  sing N N 443 
VAL CB  CG1  sing N N 444 
VAL CB  CG2  sing N N 445 
VAL CB  HB   sing N N 446 
VAL CG1 HG11 sing N N 447 
VAL CG1 HG12 sing N N 448 
VAL CG1 HG13 sing N N 449 
VAL CG2 HG21 sing N N 450 
VAL CG2 HG22 sing N N 451 
VAL CG2 HG23 sing N N 452 
VAL OXT HXT  sing N N 453 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-03 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FYE 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Structure of the Sabia Virus spike complex in a closed conformation' 
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          2907957 
_em_entity_assembly_naturalsource.organism             'Sabia virus' 
_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         39.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX    1.21.1_5286 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?         ?           
MASKING                    ? 4  ? ? ? ?         ?           
'CTF CORRECTION'           ? 5  1 ? ? ?         ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?         ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?         ?           
'MODEL FITTING'            ? 8  ? ? ? ?         ?           
OTHER                      ? 9  ? ? ? ?         ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?           
CLASSIFICATION             ? 12 1 ? ? ?         ?           
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.5.3       
# 
_em_specimen.concentration           ? 
_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   'Israel Science Foundation' 
_pdbx_audit_support.country                Israel 
_pdbx_audit_support.grant_number           209/20 
_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 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
3 MAN 4 n 
3 MAN 5 n 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
5 NAG 1 n 
5 NAG 2 n 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FYE 
_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 
K 
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   . PHE A  1 1   ? 115.90140 128.15067 133.76772 1.000 39.89370  ? 59  PHE A N   1 
ATOM   2    C CA  . PHE A  1 1   ? 114.49802 128.44150 134.02526 1.000 45.34702  ? 59  PHE A CA  1 
ATOM   3    C C   . PHE A  1 1   ? 114.01908 127.59862 135.20384 1.000 53.36745  ? 59  PHE A C   1 
ATOM   4    O O   . PHE A  1 1   ? 114.21949 126.38935 135.22801 1.000 54.30105  ? 59  PHE A O   1 
ATOM   5    C CB  . PHE A  1 1   ? 113.66042 128.16361 132.77747 1.000 44.30846  ? 59  PHE A CB  1 
ATOM   6    C CG  . PHE A  1 1   ? 112.25159 128.66652 132.86431 1.000 53.65032  ? 59  PHE A CG  1 
ATOM   7    C CD1 . PHE A  1 1   ? 111.98117 130.01838 132.76556 1.000 56.34076  ? 59  PHE A CD1 1 
ATOM   8    C CD2 . PHE A  1 1   ? 111.19784 127.78951 133.04281 1.000 54.94894  ? 59  PHE A CD2 1 
ATOM   9    C CE1 . PHE A  1 1   ? 110.68696 130.48638 132.84071 1.000 59.02536  ? 59  PHE A CE1 1 
ATOM   10   C CE2 . PHE A  1 1   ? 109.90082 128.25171 133.12046 1.000 59.67643  ? 59  PHE A CE2 1 
ATOM   11   C CZ  . PHE A  1 1   ? 109.64505 129.60194 133.01957 1.000 60.83335  ? 59  PHE A CZ  1 
ATOM   12   N N   . ARG A  1 2   ? 113.37728 128.24267 136.17615 1.000 58.41426  ? 60  ARG A N   1 
ATOM   13   C CA  . ARG A  1 2   ? 113.01998 127.60305 137.44294 1.000 57.85548  ? 60  ARG A CA  1 
ATOM   14   C C   . ARG A  1 2   ? 111.65371 126.94449 137.29462 1.000 62.95067  ? 60  ARG A C   1 
ATOM   15   O O   . ARG A  1 2   ? 110.61447 127.57191 137.50109 1.000 68.61463  ? 60  ARG A O   1 
ATOM   16   C CB  . ARG A  1 2   ? 113.01882 128.63442 138.56410 1.000 63.41208  ? 60  ARG A CB  1 
ATOM   17   C CG  . ARG A  1 2   ? 112.87261 128.08861 139.97784 1.000 66.20500  ? 60  ARG A CG  1 
ATOM   18   C CD  . ARG A  1 2   ? 114.17888 127.50829 140.50937 1.000 75.92411  ? 60  ARG A CD  1 
ATOM   19   N NE  . ARG A  1 2   ? 114.38347 126.10563 140.17068 1.000 76.16959  ? 60  ARG A NE  1 
ATOM   20   C CZ  . ARG A  1 2   ? 115.26125 125.31754 140.77721 1.000 75.18558  ? 60  ARG A CZ  1 
ATOM   21   N NH1 . ARG A  1 2   ? 116.03066 125.76490 141.75539 1.000 76.94285  ? 60  ARG A NH1 1 
ATOM   22   N NH2 . ARG A  1 2   ? 115.36261 124.04697 140.40078 1.000 74.38091  ? 60  ARG A NH2 1 
ATOM   23   N N   . ILE A  1 3   ? 111.64822 125.65936 136.93225 1.000 58.15930  ? 61  ILE A N   1 
ATOM   24   C CA  . ILE A  1 3   ? 110.38511 124.93073 136.84716 1.000 53.58063  ? 61  ILE A CA  1 
ATOM   25   C C   . ILE A  1 3   ? 109.77623 124.75887 138.23153 1.000 59.12265  ? 61  ILE A C   1 
ATOM   26   O O   . ILE A  1 3   ? 108.57312 124.96590 138.42787 1.000 60.80419  ? 61  ILE A O   1 
ATOM   27   C CB  . ILE A  1 3   ? 110.58122 123.57158 136.15234 1.000 43.38357  ? 61  ILE A CB  1 
ATOM   28   C CG1 . ILE A  1 3   ? 110.96463 123.75476 134.68820 1.000 42.31864  ? 61  ILE A CG1 1 
ATOM   29   C CG2 . ILE A  1 3   ? 109.32136 122.73373 136.25404 1.000 41.82216  ? 61  ILE A CG2 1 
ATOM   30   C CD1 . ILE A  1 3   ? 111.17610 122.44660 133.96248 1.000 33.70100  ? 61  ILE A CD1 1 
ATOM   31   N N   . GLY A  1 4   ? 110.59268 124.39008 139.20955 1.000 60.67889  ? 62  GLY A N   1 
ATOM   32   C CA  . GLY A  1 4   ? 110.09850 124.10183 140.53408 1.000 65.92349  ? 62  GLY A CA  1 
ATOM   33   C C   . GLY A  1 4   ? 111.19458 124.25143 141.56324 1.000 73.69375  ? 62  GLY A C   1 
ATOM   34   O O   . GLY A  1 4   ? 112.27929 124.76000 141.27473 1.000 74.02853  ? 62  GLY A O   1 
ATOM   35   N N   . ARG A  1 5   ? 110.88666 123.80585 142.78264 1.000 79.00832  ? 63  ARG A N   1 
ATOM   36   C CA  . ARG A  1 5   ? 111.83639 123.93099 143.88424 1.000 79.63771  ? 63  ARG A CA  1 
ATOM   37   C C   . ARG A  1 5   ? 113.12998 123.17134 143.60592 1.000 78.24826  ? 63  ARG A C   1 
ATOM   38   O O   . ARG A  1 5   ? 114.21544 123.62174 143.98971 1.000 75.44023  ? 63  ARG A O   1 
ATOM   39   C CB  . ARG A  1 5   ? 111.18407 123.46217 145.18640 1.000 82.11365  ? 63  ARG A CB  1 
ATOM   40   C CG  . ARG A  1 5   ? 110.74366 122.00709 145.20126 1.000 90.44978  ? 63  ARG A CG  1 
ATOM   41   C CD  . ARG A  1 5   ? 109.98429 121.68641 146.47997 1.000 97.50334  ? 63  ARG A CD  1 
ATOM   42   N NE  . ARG A  1 5   ? 109.61743 120.27828 146.57248 1.000 110.17075 ? 63  ARG A NE  1 
ATOM   43   C CZ  . ARG A  1 5   ? 110.12815 119.42709 147.45155 1.000 112.74360 ? 63  ARG A CZ  1 
ATOM   44   N NH1 . ARG A  1 5   ? 111.03343 119.80850 148.33752 1.000 107.70090 ? 63  ARG A NH1 1 
ATOM   45   N NH2 . ARG A  1 5   ? 109.71712 118.16231 147.44441 1.000 113.25401 ? 63  ARG A NH2 1 
ATOM   46   N N   . SER A  1 6   ? 113.03943 122.02125 142.93964 1.000 76.18278  ? 64  SER A N   1 
ATOM   47   C CA  . SER A  1 6   ? 114.20295 121.18932 142.66887 1.000 71.56363  ? 64  SER A CA  1 
ATOM   48   C C   . SER A  1 6   ? 114.47351 120.98450 141.18545 1.000 65.45296  ? 64  SER A C   1 
ATOM   49   O O   . SER A  1 6   ? 115.47723 120.35336 140.83660 1.000 71.55382  ? 64  SER A O   1 
ATOM   50   C CB  . SER A  1 6   ? 114.04431 119.82250 143.34771 1.000 74.63180  ? 64  SER A CB  1 
ATOM   51   O OG  . SER A  1 6   ? 112.99021 119.08307 142.75708 1.000 76.76090  ? 64  SER A OG  1 
ATOM   52   N N   . THR A  1 7   ? 113.61898 121.49634 140.30774 1.000 57.96771  ? 65  THR A N   1 
ATOM   53   C CA  . THR A  1 7   ? 113.68312 121.22230 138.88107 1.000 49.96261  ? 65  THR A CA  1 
ATOM   54   C C   . THR A  1 7   ? 113.93779 122.50155 138.09424 1.000 55.51562  ? 65  THR A C   1 
ATOM   55   O O   . THR A  1 7   ? 113.36272 123.55172 138.39514 1.000 59.65160  ? 65  THR A O   1 
ATOM   56   C CB  . THR A  1 7   ? 112.37928 120.56475 138.41671 1.000 54.06978  ? 65  THR A CB  1 
ATOM   57   O OG1 . THR A  1 7   ? 112.27630 119.25006 138.97652 1.000 56.48409  ? 65  THR A OG1 1 
ATOM   58   C CG2 . THR A  1 7   ? 112.31489 120.48384 136.92056 1.000 50.90422  ? 65  THR A CG2 1 
ATOM   59   N N   . GLU A  1 8   ? 114.80540 122.40614 137.08400 1.000 49.67993  ? 66  GLU A N   1 
ATOM   60   C CA  . GLU A  1 8   ? 115.12855 123.51823 136.20150 1.000 39.62722  ? 66  GLU A CA  1 
ATOM   61   C C   . GLU A  1 8   ? 114.94141 123.10323 134.75106 1.000 29.03962  ? 66  GLU A C   1 
ATOM   62   O O   . GLU A  1 8   ? 115.25651 121.97148 134.37484 1.000 33.28347  ? 66  GLU A O   1 
ATOM   63   C CB  . GLU A  1 8   ? 116.56516 124.00610 136.40170 1.000 42.26778  ? 66  GLU A CB  1 
ATOM   64   C CG  . GLU A  1 8   ? 116.76886 124.87778 137.61993 1.000 57.73182  ? 66  GLU A CG  1 
ATOM   65   C CD  . GLU A  1 8   ? 118.16835 125.44747 137.69370 1.000 65.14160  ? 66  GLU A CD  1 
ATOM   66   O OE1 . GLU A  1 8   ? 118.90388 125.34707 136.69044 1.000 61.20459  ? 66  GLU A OE1 1 
ATOM   67   O OE2 . GLU A  1 8   ? 118.53438 125.99497 138.75405 1.000 64.25718  ? 66  GLU A OE2 1 
ATOM   68   N N   . LEU A  1 9   ? 114.42880 124.02631 133.94139 1.000 29.07310  ? 67  LEU A N   1 
ATOM   69   C CA  . LEU A  1 9   ? 114.34545 123.83852 132.49973 1.000 24.80569  ? 67  LEU A CA  1 
ATOM   70   C C   . LEU A  1 9   ? 115.66318 124.25326 131.86297 1.000 25.61600  ? 67  LEU A C   1 
ATOM   71   O O   . LEU A  1 9   ? 116.13667 125.37288 132.07757 1.000 28.17044  ? 67  LEU A O   1 
ATOM   72   C CB  . LEU A  1 9   ? 113.19792 124.65605 131.90822 1.000 23.31909  ? 67  LEU A CB  1 
ATOM   73   C CG  . LEU A  1 9   ? 112.86763 124.42107 130.43333 1.000 17.33868  ? 67  LEU A CG  1 
ATOM   74   C CD1 . LEU A  1 9   ? 112.35957 123.01281 130.20096 1.000 12.46155  ? 67  LEU A CD1 1 
ATOM   75   C CD2 . LEU A  1 9   ? 111.86434 125.44898 129.94660 1.000 15.29330  ? 67  LEU A CD2 1 
ATOM   76   N N   . GLN A  1 10  ? 116.24493 123.35759 131.07070 1.000 16.76027  ? 68  GLN A N   1 
ATOM   77   C CA  . GLN A  1 10  ? 117.53633 123.60107 130.45137 1.000 13.26046  ? 68  GLN A CA  1 
ATOM   78   C C   . GLN A  1 10  ? 117.47740 123.23177 128.97795 1.000 13.56403  ? 68  GLN A C   1 
ATOM   79   O O   . GLN A  1 10  ? 116.66922 122.40106 128.56101 1.000 18.88778  ? 68  GLN A O   1 
ATOM   80   C CB  . GLN A  1 10  ? 118.64173 122.82363 131.15931 1.000 12.90441  ? 68  GLN A CB  1 
ATOM   81   C CG  . GLN A  1 10  ? 118.92162 123.34536 132.55260 1.000 17.89778  ? 68  GLN A CG  1 
ATOM   82   C CD  . GLN A  1 10  ? 120.03822 122.60961 133.23928 1.000 25.63150  ? 68  GLN A CD  1 
ATOM   83   O OE1 . GLN A  1 10  ? 120.64257 121.70833 132.66749 1.000 47.61217  ? 68  GLN A OE1 1 
ATOM   84   N NE2 . GLN A  1 10  ? 120.31669 122.98292 134.47819 1.000 21.77951  ? 68  GLN A NE2 1 
ATOM   85   N N   . ASN A  1 11  ? 118.32754 123.88127 128.19049 1.000 13.97106  ? 69  ASN A N   1 
ATOM   86   C CA  . ASN A  1 11  ? 118.32949 123.73734 126.74492 1.000 12.02318  ? 69  ASN A CA  1 
ATOM   87   C C   . ASN A  1 11  ? 119.75138 123.52439 126.24571 1.000 16.78145  ? 69  ASN A C   1 
ATOM   88   O O   . ASN A  1 11  ? 120.72718 123.88719 126.90612 1.000 17.13896  ? 69  ASN A O   1 
ATOM   89   C CB  . ASN A  1 11  ? 117.69400 124.96915 126.07549 1.000 13.90126  ? 69  ASN A CB  1 
ATOM   90   C CG  . ASN A  1 11  ? 118.57497 126.20396 126.15598 1.000 21.36048  ? 69  ASN A CG  1 
ATOM   91   O OD1 . ASN A  1 11  ? 119.70077 126.22275 125.66525 1.000 24.92543  ? 69  ASN A OD1 1 
ATOM   92   N ND2 . ASN A  1 11  ? 118.07489 127.23490 126.80837 1.000 22.74073  ? 69  ASN A ND2 1 
ATOM   93   N N   . ILE A  1 12  ? 119.85550 122.92004 125.06634 1.000 15.31484  ? 70  ILE A N   1 
ATOM   94   C CA  . ILE A  1 12  ? 121.11065 122.81488 124.33430 1.000 14.14164  ? 70  ILE A CA  1 
ATOM   95   C C   . ILE A  1 12  ? 120.83710 123.18229 122.88557 1.000 16.34460  ? 70  ILE A C   1 
ATOM   96   O O   . ILE A  1 12  ? 119.86475 122.70511 122.29292 1.000 21.17909  ? 70  ILE A O   1 
ATOM   97   C CB  . ILE A  1 12  ? 121.73847 121.41076 124.42332 1.000 12.73510  ? 70  ILE A CB  1 
ATOM   98   C CG1 . ILE A  1 12  ? 120.71196 120.33256 124.07860 1.000 13.04406  ? 70  ILE A CG1 1 
ATOM   99   C CG2 . ILE A  1 12  ? 122.35184 121.18238 125.79200 1.000 13.57038  ? 70  ILE A CG2 1 
ATOM   100  C CD1 . ILE A  1 12  ? 121.32423 119.09077 123.50601 1.000 10.78546  ? 70  ILE A CD1 1 
ATOM   101  N N   . THR A  1 13  ? 121.66656 124.05262 122.32883 1.000 16.04352  ? 71  THR A N   1 
ATOM   102  C CA  . THR A  1 13  ? 121.55959 124.42999 120.93025 1.000 13.28191  ? 71  THR A CA  1 
ATOM   103  C C   . THR A  1 13  ? 122.62291 123.69428 120.12492 1.000 15.34073  ? 71  THR A C   1 
ATOM   104  O O   . THR A  1 13  ? 123.77825 123.59713 120.54402 1.000 22.97871  ? 71  THR A O   1 
ATOM   105  C CB  . THR A  1 13  ? 121.70636 125.94061 120.75743 1.000 15.52686  ? 71  THR A CB  1 
ATOM   106  O OG1 . THR A  1 13  ? 120.97742 126.61238 121.79149 1.000 23.38569  ? 71  THR A OG1 1 
ATOM   107  C CG2 . THR A  1 13  ? 121.15404 126.36935 119.41860 1.000 11.75077  ? 71  THR A CG2 1 
ATOM   108  N N   . PHE A  1 14  ? 122.22396 123.18609 118.96469 1.000 19.59301  ? 72  PHE A N   1 
ATOM   109  C CA  . PHE A  1 14  ? 123.05724 122.32296 118.13846 1.000 19.96137  ? 72  PHE A CA  1 
ATOM   110  C C   . PHE A  1 14  ? 123.74776 123.12683 117.04896 1.000 27.96655  ? 72  PHE A C   1 
ATOM   111  O O   . PHE A  1 14  ? 123.11299 123.94049 116.37007 1.000 31.88191  ? 72  PHE A O   1 
ATOM   112  C CB  . PHE A  1 14  ? 122.22423 121.20957 117.49936 1.000 22.26068  ? 72  PHE A CB  1 
ATOM   113  C CG  . PHE A  1 14  ? 122.04187 119.99953 118.36738 1.000 29.59206  ? 72  PHE A CG  1 
ATOM   114  C CD1 . PHE A  1 14  ? 122.86246 119.77888 119.45446 1.000 27.19335  ? 72  PHE A CD1 1 
ATOM   115  C CD2 . PHE A  1 14  ? 121.04901 119.07817 118.09269 1.000 38.85112  ? 72  PHE A CD2 1 
ATOM   116  C CE1 . PHE A  1 14  ? 122.70059 118.65815 120.24517 1.000 22.31002  ? 72  PHE A CE1 1 
ATOM   117  C CE2 . PHE A  1 14  ? 120.88214 117.96164 118.88403 1.000 28.07478  ? 72  PHE A CE2 1 
ATOM   118  C CZ  . PHE A  1 14  ? 121.71071 117.74979 119.95695 1.000 22.62933  ? 72  PHE A CZ  1 
ATOM   119  N N   . ASP A  1 15  ? 125.04634 122.89663 116.89040 1.000 30.89210  ? 73  ASP A N   1 
ATOM   120  C CA  . ASP A  1 15  ? 125.82400 123.42825 115.77962 1.000 31.73388  ? 73  ASP A CA  1 
ATOM   121  C C   . ASP A  1 15  ? 126.08343 122.26540 114.82993 1.000 34.06956  ? 73  ASP A C   1 
ATOM   122  O O   . ASP A  1 15  ? 126.85948 121.35903 115.14917 1.000 31.67283  ? 73  ASP A O   1 
ATOM   123  C CB  . ASP A  1 15  ? 127.12752 124.05011 116.27435 1.000 30.37633  ? 73  ASP A CB  1 
ATOM   124  C CG  . ASP A  1 15  ? 127.81006 124.89900 115.22295 1.000 39.82052  ? 73  ASP A CG  1 
ATOM   125  O OD1 . ASP A  1 15  ? 127.47689 124.76445 114.02854 1.000 44.36938  ? 73  ASP A OD1 1 
ATOM   126  O OD2 . ASP A  1 15  ? 128.69125 125.70159 115.59425 1.000 43.77101  ? 73  ASP A OD2 1 
ATOM   127  N N   . MET A  1 16  ? 125.42892 122.28488 113.66894 1.000 35.03138  ? 74  MET A N   1 
ATOM   128  C CA  . MET A  1 16  ? 125.52838 121.20477 112.69553 1.000 33.54463  ? 74  MET A CA  1 
ATOM   129  C C   . MET A  1 16  ? 126.31503 121.60608 111.45648 1.000 40.25494  ? 74  MET A C   1 
ATOM   130  O O   . MET A  1 16  ? 126.22325 120.93358 110.42571 1.000 38.20912  ? 74  MET A O   1 
ATOM   131  C CB  . MET A  1 16  ? 124.13679 120.72316 112.29507 1.000 25.44518  ? 74  MET A CB  1 
ATOM   132  C CG  . MET A  1 16  ? 123.31772 120.21958 113.45055 1.000 24.10085  ? 74  MET A CG  1 
ATOM   133  S SD  . MET A  1 16  ? 123.67826 118.49708 113.79705 1.000 40.65373  ? 74  MET A SD  1 
ATOM   134  C CE  . MET A  1 16  ? 122.68101 118.27452 115.24943 1.000 40.54852  ? 74  MET A CE  1 
ATOM   135  N N   . LEU A  1 17  ? 127.07773 122.69588 111.53300 1.000 39.97967  ? 75  LEU A N   1 
ATOM   136  C CA  . LEU A  1 17  ? 127.84114 123.14434 110.37517 1.000 37.00978  ? 75  LEU A CA  1 
ATOM   137  C C   . LEU A  1 17  ? 128.86251 122.09660 109.95326 1.000 42.76164  ? 75  LEU A C   1 
ATOM   138  O O   . LEU A  1 17  ? 128.96847 121.75738 108.77033 1.000 47.04452  ? 75  LEU A O   1 
ATOM   139  C CB  . LEU A  1 17  ? 128.52905 124.47169 110.69028 1.000 39.05148  ? 75  LEU A CB  1 
ATOM   140  C CG  . LEU A  1 17  ? 129.67876 124.88019 109.77064 1.000 51.20198  ? 75  LEU A CG  1 
ATOM   141  C CD1 . LEU A  1 17  ? 129.16893 125.13155 108.36055 1.000 51.32784  ? 75  LEU A CD1 1 
ATOM   142  C CD2 . LEU A  1 17  ? 130.39377 126.10413 110.31489 1.000 51.72722  ? 75  LEU A CD2 1 
ATOM   143  N N   . LYS A  1 18  ? 129.61387 121.55902 110.91576 1.000 45.44238  ? 76  LYS A N   1 
ATOM   144  C CA  . LYS A  1 18  ? 130.68926 120.62936 110.58534 1.000 44.73266  ? 76  LYS A CA  1 
ATOM   145  C C   . LYS A  1 18  ? 130.14756 119.30975 110.04764 1.000 39.20064  ? 76  LYS A C   1 
ATOM   146  O O   . LYS A  1 18  ? 130.75509 118.70153 109.16005 1.000 42.32874  ? 76  LYS A O   1 
ATOM   147  C CB  . LYS A  1 18  ? 131.57032 120.39813 111.81052 1.000 48.21787  ? 76  LYS A CB  1 
ATOM   148  C CG  . LYS A  1 18  ? 132.80381 119.57020 111.52821 1.000 55.71597  ? 76  LYS A CG  1 
ATOM   149  C CD  . LYS A  1 18  ? 133.67570 119.44473 112.75867 1.000 64.21487  ? 76  LYS A CD  1 
ATOM   150  C CE  . LYS A  1 18  ? 134.93516 118.66903 112.44288 1.000 64.17228  ? 76  LYS A CE  1 
ATOM   151  N NZ  . LYS A  1 18  ? 134.60855 117.26558 112.09154 1.000 55.17766  ? 76  LYS A NZ  1 
ATOM   152  N N   . VAL A  1 19  ? 129.01535 118.84447 110.57868 1.000 35.03731  ? 77  VAL A N   1 
ATOM   153  C CA  . VAL A  1 19  ? 128.43297 117.58958 110.10858 1.000 29.54493  ? 77  VAL A CA  1 
ATOM   154  C C   . VAL A  1 19  ? 127.99597 117.71297 108.65423 1.000 29.89936  ? 77  VAL A C   1 
ATOM   155  O O   . VAL A  1 19  ? 128.17012 116.78466 107.85612 1.000 31.66964  ? 77  VAL A O   1 
ATOM   156  C CB  . VAL A  1 19  ? 127.26028 117.17067 111.01546 1.000 24.58048  ? 77  VAL A CB  1 
ATOM   157  C CG1 . VAL A  1 19  ? 126.61155 115.89975 110.49825 1.000 21.05810  ? 77  VAL A CG1 1 
ATOM   158  C CG2 . VAL A  1 19  ? 127.73030 116.98274 112.44139 1.000 24.67559  ? 77  VAL A CG2 1 
ATOM   159  N N   . PHE A  1 20  ? 127.42829 118.86015 108.28569 1.000 30.82203  ? 78  PHE A N   1 
ATOM   160  C CA  . PHE A  1 20  ? 126.80095 119.05228 106.98516 1.000 27.96299  ? 78  PHE A CA  1 
ATOM   161  C C   . PHE A  1 20  ? 127.62317 119.91889 106.03615 1.000 36.10105  ? 78  PHE A C   1 
ATOM   162  O O   . PHE A  1 20  ? 127.11713 120.30470 104.97908 1.000 43.50699  ? 78  PHE A O   1 
ATOM   163  C CB  . PHE A  1 20  ? 125.41681 119.67545 107.17293 1.000 26.95789  ? 78  PHE A CB  1 
ATOM   164  C CG  . PHE A  1 20  ? 124.38973 118.73441 107.72809 1.000 20.75845  ? 78  PHE A CG  1 
ATOM   165  C CD1 . PHE A  1 20  ? 123.71186 117.86826 106.89888 1.000 15.39644  ? 78  PHE A CD1 1 
ATOM   166  C CD2 . PHE A  1 20  ? 124.09355 118.72710 109.07543 1.000 17.07436  ? 78  PHE A CD2 1 
ATOM   167  C CE1 . PHE A  1 20  ? 122.76697 117.00791 107.39564 1.000 12.50621  ? 78  PHE A CE1 1 
ATOM   168  C CE2 . PHE A  1 20  ? 123.14709 117.86599 109.57899 1.000 16.08956  ? 78  PHE A CE2 1 
ATOM   169  C CZ  . PHE A  1 20  ? 122.48265 117.00793 108.73415 1.000 18.19059  ? 78  PHE A CZ  1 
ATOM   170  N N   . GLU A  1 21  ? 128.87369 120.23446 106.37942 1.000 41.78898  ? 79  GLU A N   1 
ATOM   171  C CA  . GLU A  1 21  ? 129.64147 121.19034 105.58290 1.000 41.11904  ? 79  GLU A CA  1 
ATOM   172  C C   . GLU A  1 21  ? 129.95726 120.65874 104.18808 1.000 48.03584  ? 79  GLU A C   1 
ATOM   173  O O   . GLU A  1 21  ? 129.96619 121.42609 103.21918 1.000 51.59573  ? 79  GLU A O   1 
ATOM   174  C CB  . GLU A  1 21  ? 130.92470 121.58325 106.31738 1.000 39.09561  ? 79  GLU A CB  1 
ATOM   175  C CG  . GLU A  1 21  ? 131.89436 120.44657 106.57596 1.000 50.58527  ? 79  GLU A CG  1 
ATOM   176  C CD  . GLU A  1 21  ? 133.06038 120.86940 107.44781 1.000 63.20410  ? 79  GLU A CD  1 
ATOM   177  O OE1 . GLU A  1 21  ? 133.12258 122.05970 107.82095 1.000 66.41716  ? 79  GLU A OE1 1 
ATOM   178  O OE2 . GLU A  1 21  ? 133.91305 120.01309 107.76316 1.000 65.09651  ? 79  GLU A OE2 1 
ATOM   179  N N   . ASP A  1 22  ? 130.23003 119.36006 104.06044 1.000 41.22176  ? 80  ASP A N   1 
ATOM   180  C CA  . ASP A  1 22  ? 130.69942 118.78295 102.80677 1.000 39.08598  ? 80  ASP A CA  1 
ATOM   181  C C   . ASP A  1 22  ? 129.59743 118.08245 102.02205 1.000 36.23344  ? 80  ASP A C   1 
ATOM   182  O O   . ASP A  1 22  ? 129.89658 117.29383 101.12023 1.000 36.51423  ? 80  ASP A O   1 
ATOM   183  C CB  . ASP A  1 22  ? 131.85149 117.81262 103.06800 1.000 46.59661  ? 80  ASP A CB  1 
ATOM   184  C CG  . ASP A  1 22  ? 133.16590 118.52355 103.32294 1.000 61.36949  ? 80  ASP A CG  1 
ATOM   185  O OD1 . ASP A  1 22  ? 133.50906 119.43644 102.54286 1.000 63.18005  ? 80  ASP A OD1 1 
ATOM   186  O OD2 . ASP A  1 22  ? 133.85698 118.16781 104.30070 1.000 61.17887  ? 80  ASP A OD2 1 
ATOM   187  N N   . HIS A  1 23  ? 128.33723 118.34693 102.34227 1.000 35.49111  ? 81  HIS A N   1 
ATOM   188  C CA  . HIS A  1 23  ? 127.22499 117.67312 101.69618 1.000 32.55939  ? 81  HIS A CA  1 
ATOM   189  C C   . HIS A  1 23  ? 126.25631 118.68761 101.10948 1.000 29.07570  ? 81  HIS A C   1 
ATOM   190  O O   . HIS A  1 23  ? 126.16014 119.81442 101.60497 1.000 30.24956  ? 81  HIS A O   1 
ATOM   191  C CB  . HIS A  1 23  ? 126.49237 116.77147 102.69490 1.000 29.96402  ? 81  HIS A CB  1 
ATOM   192  C CG  . HIS A  1 23  ? 127.33060 115.65127 103.22218 1.000 36.89241  ? 81  HIS A CG  1 
ATOM   193  N ND1 . HIS A  1 23  ? 127.85088 115.64847 104.49749 1.000 37.81162  ? 81  HIS A ND1 1 
ATOM   194  C CD2 . HIS A  1 23  ? 127.73802 114.49613 102.64694 1.000 37.90573  ? 81  HIS A CD2 1 
ATOM   195  C CE1 . HIS A  1 23  ? 128.54743 114.54229 104.68382 1.000 39.43676  ? 81  HIS A CE1 1 
ATOM   196  N NE2 . HIS A  1 23  ? 128.49337 113.82489 103.57672 1.000 46.51915  ? 81  HIS A NE2 1 
ATOM   197  N N   . PRO A  1 24  ? 125.54402 118.32351 100.03939 1.000 27.04854  ? 82  PRO A N   1 
ATOM   198  C CA  . PRO A  1 24  ? 124.67949 119.29819 99.36119  1.000 21.78196  ? 82  PRO A CA  1 
ATOM   199  C C   . PRO A  1 24  ? 123.62365 119.86900 100.29394 1.000 23.27530  ? 82  PRO A C   1 
ATOM   200  O O   . PRO A  1 24  ? 122.98093 119.14556 101.05661 1.000 26.75729  ? 82  PRO A O   1 
ATOM   201  C CB  . PRO A  1 24  ? 124.04908 118.48369 98.22746  1.000 21.18638  ? 82  PRO A CB  1 
ATOM   202  C CG  . PRO A  1 24  ? 124.99949 117.37158 97.99014  1.000 25.79463  ? 82  PRO A CG  1 
ATOM   203  C CD  . PRO A  1 24  ? 125.58909 117.03795 99.32306  1.000 26.26202  ? 82  PRO A CD  1 
ATOM   204  N N   . THR A  1 25  ? 123.44758 121.18470 100.21784 1.000 22.18538  ? 83  THR A N   1 
ATOM   205  C CA  . THR A  1 25  ? 122.51022 121.91107 101.05820 1.000 19.35565  ? 83  THR A CA  1 
ATOM   206  C C   . THR A  1 25  ? 121.68092 122.84742 100.19314 1.000 23.71556  ? 83  THR A C   1 
ATOM   207  O O   . THR A  1 25  ? 121.98537 123.08454 99.02222  1.000 28.86777  ? 83  THR A O   1 
ATOM   208  C CB  . THR A  1 25  ? 123.23016 122.70523 102.15326 1.000 20.64551  ? 83  THR A CB  1 
ATOM   209  O OG1 . THR A  1 25  ? 122.26733 123.23179 103.07134 1.000 22.52049  ? 83  THR A OG1 1 
ATOM   210  C CG2 . THR A  1 25  ? 124.01338 123.85119 101.54609 1.000 26.49214  ? 83  THR A CG2 1 
ATOM   211  N N   . SER A  1 26  ? 120.61625 123.37963 100.78491 1.000 21.25495  ? 84  SER A N   1 
ATOM   212  C CA  . SER A  1 26  ? 119.72562 124.29012 100.08738 1.000 17.13699  ? 84  SER A CA  1 
ATOM   213  C C   . SER A  1 26  ? 119.29076 125.39953 101.03103 1.000 18.24517  ? 84  SER A C   1 
ATOM   214  O O   . SER A  1 26  ? 119.41591 125.29094 102.25204 1.000 22.71941  ? 84  SER A O   1 
ATOM   215  C CB  . SER A  1 26  ? 118.50120 123.56007 99.53330  1.000 20.96414  ? 84  SER A CB  1 
ATOM   216  O OG  . SER A  1 26  ? 117.75227 124.42047 98.70169  1.000 29.63795  ? 84  SER A OG  1 
ATOM   217  N N   . CYS A  1 27  ? 118.78293 126.48020 100.44310 1.000 21.05916  ? 85  CYS A N   1 
ATOM   218  C CA  . CYS A  1 27  ? 118.29116 127.62471 101.19293 1.000 23.63736  ? 85  CYS A CA  1 
ATOM   219  C C   . CYS A  1 27  ? 117.06828 128.18636 100.48333 1.000 29.05464  ? 85  CYS A C   1 
ATOM   220  O O   . CYS A  1 27  ? 116.66286 127.70571 99.42192  1.000 33.07377  ? 85  CYS A O   1 
ATOM   221  C CB  . CYS A  1 27  ? 119.35887 128.70646 101.32046 1.000 27.86223  ? 85  CYS A CB  1 
ATOM   222  S SG  . CYS A  1 27  ? 119.68792 129.46766 99.73897  1.000 59.71050  ? 85  CYS A SG  1 
ATOM   223  N N   . MET A  1 28  ? 116.48698 129.22807 101.07043 1.000 31.36906  ? 86  MET A N   1 
ATOM   224  C CA  . MET A  1 28  ? 115.29178 129.86913 100.53028 1.000 30.23704  ? 86  MET A CA  1 
ATOM   225  C C   . MET A  1 28  ? 115.44025 131.37122 100.72943 1.000 32.51502  ? 86  MET A C   1 
ATOM   226  O O   . MET A  1 28  ? 115.40244 131.85099 101.86608 1.000 40.59373  ? 86  MET A O   1 
ATOM   227  C CB  . MET A  1 28  ? 114.03834 129.31449 101.21283 1.000 31.04142  ? 86  MET A CB  1 
ATOM   228  C CG  . MET A  1 28  ? 112.71762 129.61132 100.53137 1.000 24.53516  ? 86  MET A CG  1 
ATOM   229  S SD  . MET A  1 28  ? 111.96815 131.14179 101.08883 1.000 49.55216  ? 86  MET A SD  1 
ATOM   230  C CE  . MET A  1 28  ? 111.53401 130.68309 102.76218 1.000 26.66326  ? 86  MET A CE  1 
ATOM   231  N N   . VAL A  1 29  ? 115.61261 132.11139 99.63330  1.000 28.45148  ? 87  VAL A N   1 
ATOM   232  C CA  . VAL A  1 29  ? 115.68184 133.57032 99.71501  1.000 38.65348  ? 87  VAL A CA  1 
ATOM   233  C C   . VAL A  1 29  ? 114.28702 134.16017 99.86859  1.000 37.52292  ? 87  VAL A C   1 
ATOM   234  O O   . VAL A  1 29  ? 113.99690 134.87917 100.83120 1.000 41.87440  ? 87  VAL A O   1 
ATOM   235  C CB  . VAL A  1 29  ? 116.40687 134.14400 98.48463  1.000 35.18716  ? 87  VAL A CB  1 
ATOM   236  C CG1 . VAL A  1 29  ? 116.46432 135.65722 98.55986  1.000 38.94840  ? 87  VAL A CG1 1 
ATOM   237  C CG2 . VAL A  1 29  ? 117.80215 133.56571 98.38526  1.000 33.35457  ? 87  VAL A CG2 1 
ATOM   238  N N   . ASN A  1 30  ? 113.41130 133.87611 98.91123  1.000 35.27023  ? 88  ASN A N   1 
ATOM   239  C CA  . ASN A  1 30  ? 112.00163 134.21783 99.00081  1.000 34.48562  ? 88  ASN A CA  1 
ATOM   240  C C   . ASN A  1 30  ? 111.22800 133.02391 98.46576  1.000 32.97740  ? 88  ASN A C   1 
ATOM   241  O O   . ASN A  1 30  ? 111.81417 132.05775 97.97442  1.000 38.44207  ? 88  ASN A O   1 
ATOM   242  C CB  . ASN A  1 30  ? 111.64836 135.52877 98.27476  1.000 41.28029  ? 88  ASN A CB  1 
ATOM   243  C CG  . ASN A  1 30  ? 112.18664 135.60381 96.86137  1.000 48.38144  ? 88  ASN A CG  1 
ATOM   244  O OD1 . ASN A  1 30  ? 112.09613 134.65196 96.09200  1.000 55.30893  ? 88  ASN A OD1 1 
ATOM   245  N ND2 . ASN A  1 30  ? 112.73496 136.76245 96.50689  1.000 55.15711  ? 88  ASN A ND2 1 
ATOM   246  N N   . HIS A  1 31  ? 109.90107 133.07408 98.58659  1.000 33.28642  ? 89  HIS A N   1 
ATOM   247  C CA  . HIS A  1 31  ? 109.07272 131.94992 98.15848  1.000 36.63227  ? 89  HIS A CA  1 
ATOM   248  C C   . HIS A  1 31  ? 109.30248 131.54549 96.70554  1.000 41.69793  ? 89  HIS A C   1 
ATOM   249  O O   . HIS A  1 31  ? 108.80282 130.49418 96.29174  1.000 41.15161  ? 89  HIS A O   1 
ATOM   250  C CB  . HIS A  1 31  ? 107.59311 132.26958 98.39609  1.000 42.64689  ? 89  HIS A CB  1 
ATOM   251  C CG  . HIS A  1 31  ? 107.07273 133.40473 97.57059  1.000 53.94756  ? 89  HIS A CG  1 
ATOM   252  N ND1 . HIS A  1 31  ? 106.38706 133.21469 96.39051  1.000 52.78278  ? 89  HIS A ND1 1 
ATOM   253  C CD2 . HIS A  1 31  ? 107.13025 134.74410 97.76017  1.000 54.33426  ? 89  HIS A CD2 1 
ATOM   254  C CE1 . HIS A  1 31  ? 106.05006 134.38774 95.88561  1.000 55.37848  ? 89  HIS A CE1 1 
ATOM   255  N NE2 . HIS A  1 31  ? 106.48907 135.33219 96.69750  1.000 53.76736  ? 89  HIS A NE2 1 
ATOM   256  N N   . SER A  1 32  ? 110.04534 132.33262 95.93056  1.000 39.24457  ? 90  SER A N   1 
ATOM   257  C CA  . SER A  1 32  ? 110.32531 132.03222 94.53257  1.000 35.12790  ? 90  SER A CA  1 
ATOM   258  C C   . SER A  1 32  ? 111.74889 131.56077 94.27397  1.000 36.74740  ? 90  SER A C   1 
ATOM   259  O O   . SER A  1 32  ? 111.94617 130.63753 93.48497  1.000 44.88863  ? 90  SER A O   1 
ATOM   260  C CB  . SER A  1 32  ? 110.04107 133.26315 93.66670  1.000 41.52086  ? 90  SER A CB  1 
ATOM   261  O OG  . SER A  1 32  ? 108.64848 133.48871 93.55311  1.000 45.62067  ? 90  SER A OG  1 
ATOM   262  N N   . THR A  1 33  ? 112.75068 132.16359 94.90848  1.000 31.33386  ? 91  THR A N   1 
ATOM   263  C CA  . THR A  1 33  ? 114.14947 131.90234 94.59371  1.000 28.23106  ? 91  THR A CA  1 
ATOM   264  C C   . THR A  1 33  ? 114.79353 131.02948 95.66313  1.000 31.42447  ? 91  THR A C   1 
ATOM   265  O O   . THR A  1 33  ? 114.61150 131.26202 96.86032  1.000 36.85868  ? 91  THR A O   1 
ATOM   266  C CB  . THR A  1 33  ? 114.92418 133.21368 94.45647  1.000 35.13066  ? 91  THR A CB  1 
ATOM   267  O OG1 . THR A  1 33  ? 114.23049 134.08075 93.55307  1.000 48.49170  ? 91  THR A OG1 1 
ATOM   268  C CG2 . THR A  1 33  ? 116.31544 132.95834 93.91206  1.000 34.26450  ? 91  THR A CG2 1 
ATOM   269  N N   . TYR A  1 34  ? 115.55965 130.02999 95.22143  1.000 30.63334  ? 92  TYR A N   1 
ATOM   270  C CA  . TYR A  1 34  ? 116.20917 129.07439 96.10709  1.000 30.41862  ? 92  TYR A CA  1 
ATOM   271  C C   . TYR A  1 34  ? 117.60142 128.79972 95.56855  1.000 29.03522  ? 92  TYR A C   1 
ATOM   272  O O   . TYR A  1 34  ? 117.79062 128.72498 94.35407  1.000 32.65885  ? 92  TYR A O   1 
ATOM   273  C CB  . TYR A  1 34  ? 115.44175 127.75180 96.17223  1.000 23.24867  ? 92  TYR A CB  1 
ATOM   274  C CG  . TYR A  1 34  ? 113.95092 127.92725 96.17212  1.000 23.20549  ? 92  TYR A CG  1 
ATOM   275  C CD1 . TYR A  1 34  ? 113.30158 128.49211 97.24717  1.000 24.50515  ? 92  TYR A CD1 1 
ATOM   276  C CD2 . TYR A  1 34  ? 113.19098 127.52134 95.08643  1.000 25.05759  ? 92  TYR A CD2 1 
ATOM   277  C CE1 . TYR A  1 34  ? 111.94870 128.66098 97.23891  1.000 25.33217  ? 92  TYR A CE1 1 
ATOM   278  C CE2 . TYR A  1 34  ? 111.82853 127.68057 95.07411  1.000 25.31931  ? 92  TYR A CE2 1 
ATOM   279  C CZ  . TYR A  1 34  ? 111.21062 128.24837 96.15762  1.000 27.08350  ? 92  TYR A CZ  1 
ATOM   280  O OH  . TYR A  1 34  ? 109.84705 128.41585 96.15945  1.000 37.67762  ? 92  TYR A OH  1 
ATOM   281  N N   . TYR A  1 35  ? 118.57834 128.66626 96.45658  1.000 24.43276  ? 93  TYR A N   1 
ATOM   282  C CA  . TYR A  1 35  ? 119.93553 128.33769 96.04629  1.000 26.93545  ? 93  TYR A CA  1 
ATOM   283  C C   . TYR A  1 35  ? 120.32517 126.97456 96.59663  1.000 23.02312  ? 93  TYR A C   1 
ATOM   284  O O   . TYR A  1 35  ? 120.18133 126.71551 97.79459  1.000 23.62531  ? 93  TYR A O   1 
ATOM   285  C CB  . TYR A  1 35  ? 120.92381 129.41691 96.48528  1.000 28.40029  ? 93  TYR A CB  1 
ATOM   286  C CG  . TYR A  1 35  ? 120.73920 130.70270 95.72133  1.000 27.78038  ? 93  TYR A CG  1 
ATOM   287  C CD1 . TYR A  1 35  ? 121.41106 130.92488 94.53232  1.000 27.92600  ? 93  TYR A CD1 1 
ATOM   288  C CD2 . TYR A  1 35  ? 119.87307 131.68256 96.17559  1.000 32.77244  ? 93  TYR A CD2 1 
ATOM   289  C CE1 . TYR A  1 35  ? 121.23734 132.09144 93.82426  1.000 32.29839  ? 93  TYR A CE1 1 
ATOM   290  C CE2 . TYR A  1 35  ? 119.69204 132.85235 95.47485  1.000 39.75575  ? 93  TYR A CE2 1 
ATOM   291  C CZ  . TYR A  1 35  ? 120.37747 133.05277 94.29991  1.000 39.05584  ? 93  TYR A CZ  1 
ATOM   292  O OH  . TYR A  1 35  ? 120.20244 134.22048 93.59594  1.000 49.35565  ? 93  TYR A OH  1 
ATOM   293  N N   . VAL A  1 36  ? 120.80424 126.10970 95.70867  1.000 22.36989  ? 94  VAL A N   1 
ATOM   294  C CA  . VAL A  1 36  ? 121.29216 124.78103 96.04336  1.000 21.14815  ? 94  VAL A CA  1 
ATOM   295  C C   . VAL A  1 36  ? 122.80758 124.81229 95.93331  1.000 24.57945  ? 94  VAL A C   1 
ATOM   296  O O   . VAL A  1 36  ? 123.35626 125.24149 94.91013  1.000 26.46385  ? 94  VAL A O   1 
ATOM   297  C CB  . VAL A  1 36  ? 120.69046 123.70593 95.12336  1.000 21.23548  ? 94  VAL A CB  1 
ATOM   298  C CG1 . VAL A  1 36  ? 120.97310 122.32047 95.67070  1.000 14.83497  ? 94  VAL A CG1 1 
ATOM   299  C CG2 . VAL A  1 36  ? 119.19795 123.92701 94.96157  1.000 21.73050  ? 94  VAL A CG2 1 
ATOM   300  N N   . HIS A  1 37  ? 123.47763 124.38025 96.99465  1.000 22.75526  ? 95  HIS A N   1 
ATOM   301  C CA  . HIS A  1 37  ? 124.92496 124.44646 97.10793  1.000 20.54291  ? 95  HIS A CA  1 
ATOM   302  C C   . HIS A  1 37  ? 125.45117 123.05893 97.42796  1.000 26.38717  ? 95  HIS A C   1 
ATOM   303  O O   . HIS A  1 37  ? 124.91327 122.37921 98.30673  1.000 27.75893  ? 95  HIS A O   1 
ATOM   304  C CB  . HIS A  1 37  ? 125.33353 125.44031 98.19641  1.000 26.47106  ? 95  HIS A CB  1 
ATOM   305  C CG  . HIS A  1 37  ? 126.70332 126.00888 98.01603  1.000 32.45512  ? 95  HIS A CG  1 
ATOM   306  N ND1 . HIS A  1 37  ? 127.40116 126.60185 99.04456  1.000 37.19370  ? 95  HIS A ND1 1 
ATOM   307  C CD2 . HIS A  1 37  ? 127.50660 126.07196 96.92963  1.000 33.44519  ? 95  HIS A CD2 1 
ATOM   308  C CE1 . HIS A  1 37  ? 128.57421 127.01028 98.59795  1.000 42.62740  ? 95  HIS A CE1 1 
ATOM   309  N NE2 . HIS A  1 37  ? 128.66397 126.69913 97.31822  1.000 41.79770  ? 95  HIS A NE2 1 
ATOM   310  N N   . GLU A  1 38  ? 126.49515 122.63794 96.71500  1.000 32.01224  ? 96  GLU A N   1 
ATOM   311  C CA  . GLU A  1 38  ? 127.08044 121.32773 96.97318  1.000 30.49435  ? 96  GLU A CA  1 
ATOM   312  C C   . GLU A  1 38  ? 127.75553 121.27685 98.33748  1.000 32.02650  ? 96  GLU A C   1 
ATOM   313  O O   . GLU A  1 38  ? 127.57117 120.32016 99.09262  1.000 36.75620  ? 96  GLU A O   1 
ATOM   314  C CB  . GLU A  1 38  ? 128.08319 120.97578 95.88658  1.000 32.97253  ? 96  GLU A CB  1 
ATOM   315  C CG  . GLU A  1 38  ? 128.34948 119.49881 95.79113  1.000 42.52808  ? 96  GLU A CG  1 
ATOM   316  C CD  . GLU A  1 38  ? 129.62373 119.21970 95.04888  1.000 60.74937  ? 96  GLU A CD  1 
ATOM   317  O OE1 . GLU A  1 38  ? 130.31229 120.20180 94.70129  1.000 48.05025  ? 96  GLU A OE1 1 
ATOM   318  O OE2 . GLU A  1 38  ? 129.94415 118.03260 94.83141  1.000 74.15589  ? 96  GLU A OE2 1 
ATOM   319  N N   . ASN A  1 39  ? 128.57316 122.27465 98.65183  1.000 35.25302  ? 97  ASN A N   1 
ATOM   320  C CA  . ASN A  1 39  ? 129.32860 122.30040 99.89792  1.000 38.27025  ? 97  ASN A CA  1 
ATOM   321  C C   . ASN A  1 39  ? 129.97278 123.67313 100.02637 1.000 43.93517  ? 97  ASN A C   1 
ATOM   322  O O   . ASN A  1 39  ? 129.96966 124.46702 99.08286  1.000 46.27360  ? 97  ASN A O   1 
ATOM   323  C CB  . ASN A  1 39  ? 130.36760 121.17336 99.97095  1.000 39.46307  ? 97  ASN A CB  1 
ATOM   324  C CG  . ASN A  1 39  ? 131.31685 121.16256 98.79090  1.000 47.65802  ? 97  ASN A CG  1 
ATOM   325  O OD1 . ASN A  1 39  ? 131.63486 122.19993 98.21115  1.000 52.09111  ? 97  ASN A OD1 1 
ATOM   326  N ND2 . ASN A  1 39  ? 131.78142 119.97504 98.43218  1.000 43.72460  ? 97  ASN A ND2 1 
ATOM   327  N N   . LYS A  1 40  ? 130.52098 123.94249 101.21361 1.000 44.70265  ? 98  LYS A N   1 
ATOM   328  C CA  . LYS A  1 40  ? 131.06209 125.26732 101.50240 1.000 48.60077  ? 98  LYS A CA  1 
ATOM   329  C C   . LYS A  1 40  ? 132.16195 125.64891 100.51960 1.000 52.00626  ? 98  LYS A C   1 
ATOM   330  O O   . LYS A  1 40  ? 132.25937 126.81065 100.10590 1.000 48.18824  ? 98  LYS A O   1 
ATOM   331  C CB  . LYS A  1 40  ? 131.59299 125.31690 102.93578 1.000 51.17310  ? 98  LYS A CB  1 
ATOM   332  C CG  . LYS A  1 40  ? 130.54214 125.24159 104.04693 1.000 51.67507  ? 98  LYS A CG  1 
ATOM   333  C CD  . LYS A  1 40  ? 129.42938 126.27388 103.89685 1.000 58.66337  ? 98  LYS A CD  1 
ATOM   334  C CE  . LYS A  1 40  ? 128.15609 125.67928 103.32093 1.000 59.50860  ? 98  LYS A CE  1 
ATOM   335  N NZ  . LYS A  1 40  ? 127.04541 126.66797 103.32444 1.000 60.37785  ? 98  LYS A NZ  1 
ATOM   336  N N   . ASN A  1 41  ? 132.99908 124.68529 100.13202 1.000 54.66326  ? 99  ASN A N   1 
ATOM   337  C CA  . ASN A  1 41  ? 134.14741 124.99546 99.28679  1.000 63.78254  ? 99  ASN A CA  1 
ATOM   338  C C   . ASN A  1 41  ? 133.75971 125.27306 97.84103  1.000 67.42309  ? 99  ASN A C   1 
ATOM   339  O O   . ASN A  1 41  ? 134.57832 125.81506 97.09203  1.000 70.17475  ? 99  ASN A O   1 
ATOM   340  C CB  . ASN A  1 41  ? 135.16118 123.85317 99.34084  1.000 69.45972  ? 99  ASN A CB  1 
ATOM   341  C CG  . ASN A  1 41  ? 135.76087 123.67223 100.71942 1.000 82.22453  ? 99  ASN A CG  1 
ATOM   342  O OD1 . ASN A  1 41  ? 135.55056 122.65099 101.37227 1.000 92.77138  ? 99  ASN A OD1 1 
ATOM   343  N ND2 . ASN A  1 41  ? 136.51852 124.66626 101.16800 1.000 84.92614  ? 99  ASN A ND2 1 
ATOM   344  N N   . ALA A  1 42  ? 132.54575 124.91777 97.43270  1.000 57.40322  ? 100 ALA A N   1 
ATOM   345  C CA  . ALA A  1 42  ? 132.10915 125.19540 96.07204  1.000 46.17010  ? 100 ALA A CA  1 
ATOM   346  C C   . ALA A  1 42  ? 131.91915 126.69152 95.86270  1.000 45.20417  ? 100 ALA A C   1 
ATOM   347  O O   . ALA A  1 42  ? 131.38430 127.39473 96.72262  1.000 44.96293  ? 100 ALA A O   1 
ATOM   348  C CB  . ALA A  1 42  ? 130.80964 124.45329 95.76928  1.000 41.19759  ? 100 ALA A CB  1 
ATOM   349  N N   . THR A  1 43  ? 132.36388 127.17746 94.70674  1.000 47.55073  ? 101 THR A N   1 
ATOM   350  C CA  . THR A  1 43  ? 132.17155 128.56571 94.31397  1.000 49.90959  ? 101 THR A CA  1 
ATOM   351  C C   . THR A  1 43  ? 130.98443 128.74808 93.38323  1.000 48.39702  ? 101 THR A C   1 
ATOM   352  O O   . THR A  1 43  ? 130.69235 129.87862 92.98404  1.000 49.10807  ? 101 THR A O   1 
ATOM   353  C CB  . THR A  1 43  ? 133.43594 129.10945 93.63993  1.000 48.79264  ? 101 THR A CB  1 
ATOM   354  O OG1 . THR A  1 43  ? 133.86469 128.19848 92.62060  1.000 52.00950  ? 101 THR A OG1 1 
ATOM   355  C CG2 . THR A  1 43  ? 134.54970 129.28504 94.65769  1.000 50.73497  ? 101 THR A CG2 1 
ATOM   356  N N   . TRP A  1 44  ? 130.29921 127.66578 93.03163  1.000 45.12777  ? 102 TRP A N   1 
ATOM   357  C CA  . TRP A  1 44  ? 129.15879 127.69539 92.13178  1.000 41.25881  ? 102 TRP A CA  1 
ATOM   358  C C   . TRP A  1 44  ? 127.93246 127.13886 92.84123  1.000 41.01638  ? 102 TRP A C   1 
ATOM   359  O O   . TRP A  1 44  ? 128.02134 126.15568 93.58222  1.000 43.60393  ? 102 TRP A O   1 
ATOM   360  C CB  . TRP A  1 44  ? 129.44930 126.89699 90.86136  1.000 36.76417  ? 102 TRP A CB  1 
ATOM   361  C CG  . TRP A  1 44  ? 129.84804 125.48767 91.13493  1.000 40.55519  ? 102 TRP A CG  1 
ATOM   362  C CD1 . TRP A  1 44  ? 131.10661 125.02454 91.37361  1.000 39.95779  ? 102 TRP A CD1 1 
ATOM   363  C CD2 . TRP A  1 44  ? 128.98234 124.35153 91.20409  1.000 38.99359  ? 102 TRP A CD2 1 
ATOM   364  N NE1 . TRP A  1 44  ? 131.07952 123.66974 91.58742  1.000 37.14597  ? 102 TRP A NE1 1 
ATOM   365  C CE2 . TRP A  1 44  ? 129.78564 123.23244 91.48816  1.000 41.23545  ? 102 TRP A CE2 1 
ATOM   366  C CE3 . TRP A  1 44  ? 127.60551 124.17234 91.05268  1.000 28.64660  ? 102 TRP A CE3 1 
ATOM   367  C CZ2 . TRP A  1 44  ? 129.25859 121.95446 91.62415  1.000 41.33307  ? 102 TRP A CZ2 1 
ATOM   368  C CZ3 . TRP A  1 44  ? 127.08555 122.90657 91.18975  1.000 31.80560  ? 102 TRP A CZ3 1 
ATOM   369  C CH2 . TRP A  1 44  ? 127.90861 121.81279 91.47270  1.000 36.33690  ? 102 TRP A CH2 1 
ATOM   370  N N   . CYS A  1 45  ? 126.79446 127.78768 92.62511  1.000 34.96692  ? 103 CYS A N   1 
ATOM   371  C CA  . CYS A  1 45  ? 125.51486 127.37845 93.17515  1.000 28.89279  ? 103 CYS A CA  1 
ATOM   372  C C   . CYS A  1 45  ? 124.50009 127.28537 92.04489  1.000 32.40418  ? 103 CYS A C   1 
ATOM   373  O O   . CYS A  1 45  ? 124.73285 127.75577 90.92748  1.000 35.07675  ? 103 CYS A O   1 
ATOM   374  C CB  . CYS A  1 45  ? 125.03274 128.35552 94.25514  1.000 33.33181  ? 103 CYS A CB  1 
ATOM   375  S SG  . CYS A  1 45  ? 124.66409 130.01547 93.64850  1.000 40.86829  ? 103 CYS A SG  1 
ATOM   376  N N   . LEU A  1 46  ? 123.37040 126.64883 92.33580  1.000 31.21061  ? 104 LEU A N   1 
ATOM   377  C CA  . LEU A  1 46  ? 122.28511 126.50902 91.37653  1.000 31.82016  ? 104 LEU A CA  1 
ATOM   378  C C   . LEU A  1 46  ? 121.06863 127.25604 91.90290  1.000 32.19984  ? 104 LEU A C   1 
ATOM   379  O O   . LEU A  1 46  ? 120.69358 127.09271 93.06317  1.000 29.74506  ? 104 LEU A O   1 
ATOM   380  C CB  . LEU A  1 46  ? 121.95705 125.03415 91.13434  1.000 24.24862  ? 104 LEU A CB  1 
ATOM   381  C CG  . LEU A  1 46  ? 122.80719 124.34521 90.06370  1.000 17.91004  ? 104 LEU A CG  1 
ATOM   382  C CD1 . LEU A  1 46  ? 122.66440 122.84134 90.15004  1.000 17.99311  ? 104 LEU A CD1 1 
ATOM   383  C CD2 . LEU A  1 46  ? 122.45461 124.83659 88.67414  1.000 21.11579  ? 104 LEU A CD2 1 
ATOM   384  N N   . GLU A  1 47  ? 120.45642 128.07096 91.05585  1.000 32.16958  ? 105 GLU A N   1 
ATOM   385  C CA  . GLU A  1 47  ? 119.33524 128.92507 91.42146  1.000 30.01891  ? 105 GLU A CA  1 
ATOM   386  C C   . GLU A  1 47  ? 118.07037 128.33196 90.81905  1.000 30.61217  ? 105 GLU A C   1 
ATOM   387  O O   . GLU A  1 47  ? 117.92340 128.28825 89.59220  1.000 38.52946  ? 105 GLU A O   1 
ATOM   388  C CB  . GLU A  1 47  ? 119.55670 130.35015 90.92492  1.000 35.79360  ? 105 GLU A CB  1 
ATOM   389  C CG  . GLU A  1 47  ? 118.42690 131.30189 91.25458  1.000 39.42651  ? 105 GLU A CG  1 
ATOM   390  C CD  . GLU A  1 47  ? 118.66463 132.68907 90.70275  1.000 58.09763  ? 105 GLU A CD  1 
ATOM   391  O OE1 . GLU A  1 47  ? 118.46591 132.88315 89.48605  1.000 63.45372  ? 105 GLU A OE1 1 
ATOM   392  O OE2 . GLU A  1 47  ? 119.05336 133.58468 91.48043  1.000 57.97746  ? 105 GLU A OE2 1 
ATOM   393  N N   . VAL A  1 48  ? 117.18377 127.85116 91.68499  1.000 25.79261  ? 106 VAL A N   1 
ATOM   394  C CA  . VAL A  1 48  ? 115.86386 127.36260 91.30866  1.000 26.21947  ? 106 VAL A CA  1 
ATOM   395  C C   . VAL A  1 48  ? 114.86183 128.47625 91.58076  1.000 29.30633  ? 106 VAL A C   1 
ATOM   396  O O   . VAL A  1 48  ? 114.68093 128.88950 92.73004  1.000 30.66423  ? 106 VAL A O   1 
ATOM   397  C CB  . VAL A  1 48  ? 115.49985 126.08857 92.08586  1.000 22.36967  ? 106 VAL A CB  1 
ATOM   398  C CG1 . VAL A  1 48  ? 114.22835 125.47267 91.53845  1.000 23.59026  ? 106 VAL A CG1 1 
ATOM   399  C CG2 . VAL A  1 48  ? 116.64496 125.09957 92.04292  1.000 25.67452  ? 106 VAL A CG2 1 
ATOM   400  N N   . SER A  1 49  ? 114.21989 128.97584 90.53212  1.000 29.45638  ? 107 SER A N   1 
ATOM   401  C CA  . SER A  1 49  ? 113.29054 130.08863 90.64862  1.000 31.42579  ? 107 SER A CA  1 
ATOM   402  C C   . SER A  1 49  ? 111.97536 129.75619 89.96192  1.000 37.55052  ? 107 SER A C   1 
ATOM   403  O O   . SER A  1 49  ? 111.96012 129.16645 88.87974  1.000 42.01603  ? 107 SER A O   1 
ATOM   404  C CB  . SER A  1 49  ? 113.88160 131.36757 90.04942  1.000 34.14714  ? 107 SER A CB  1 
ATOM   405  O OG  . SER A  1 49  ? 114.07728 131.23128 88.65528  1.000 39.67643  ? 107 SER A OG  1 
ATOM   406  N N   . VAL A  1 50  ? 110.87238 130.13094 90.59995  1.000 42.25919  ? 108 VAL A N   1 
ATOM   407  C CA  . VAL A  1 50  ? 109.54655 130.01845 90.00221  1.000 42.90781  ? 108 VAL A CA  1 
ATOM   408  C C   . VAL A  1 50  ? 109.22388 131.36066 89.35506  1.000 44.06361  ? 108 VAL A C   1 
ATOM   409  O O   . VAL A  1 50  ? 108.97935 132.35162 90.04679  1.000 47.78323  ? 108 VAL A O   1 
ATOM   410  C CB  . VAL A  1 50  ? 108.49162 129.62315 91.04028  1.000 45.97680  ? 108 VAL A CB  1 
ATOM   411  C CG1 . VAL A  1 50  ? 107.17908 129.29580 90.35891  1.000 41.75412  ? 108 VAL A CG1 1 
ATOM   412  C CG2 . VAL A  1 50  ? 108.97496 128.43194 91.84702  1.000 43.16471  ? 108 VAL A CG2 1 
ATOM   413  N N   . THR A  1 51  ? 109.22654 131.39489 88.02504  1.000 47.79931  ? 109 THR A N   1 
ATOM   414  C CA  . THR A  1 51  ? 109.14181 132.64244 87.27768  1.000 52.61233  ? 109 THR A CA  1 
ATOM   415  C C   . THR A  1 51  ? 107.99608 132.60103 86.27893  1.000 55.80928  ? 109 THR A C   1 
ATOM   416  O O   . THR A  1 51  ? 107.76112 131.57915 85.62891  1.000 61.15036  ? 109 THR A O   1 
ATOM   417  C CB  . THR A  1 51  ? 110.44936 132.93634 86.52796  1.000 58.66672  ? 109 THR A CB  1 
ATOM   418  O OG1 . THR A  1 51  ? 110.87361 131.76406 85.82185  1.000 53.97788  ? 109 THR A OG1 1 
ATOM   419  C CG2 . THR A  1 51  ? 111.53919 133.36092 87.49788  1.000 55.47419  ? 109 THR A CG2 1 
ATOM   420  N N   . ASP A  1 52  ? 107.27624 133.72152 86.17541  1.000 63.80935  ? 110 ASP A N   1 
ATOM   421  C CA  . ASP A  1 52  ? 106.27401 133.87434 85.12520  1.000 67.46102  ? 110 ASP A CA  1 
ATOM   422  C C   . ASP A  1 52  ? 106.92451 133.99955 83.75326  1.000 69.69984  ? 110 ASP A C   1 
ATOM   423  O O   . ASP A  1 52  ? 106.39313 133.49161 82.75878  1.000 69.44865  ? 110 ASP A O   1 
ATOM   424  C CB  . ASP A  1 52  ? 105.40020 135.09581 85.40657  1.000 74.55371  ? 110 ASP A CB  1 
ATOM   425  C CG  . ASP A  1 52  ? 104.57463 134.94401 86.66386  1.000 84.83091  ? 110 ASP A CG  1 
ATOM   426  O OD1 . ASP A  1 52  ? 104.19495 133.80084 86.99114  1.000 92.57559  ? 110 ASP A OD1 1 
ATOM   427  O OD2 . ASP A  1 52  ? 104.30910 135.96756 87.32779  1.000 78.45309  ? 110 ASP A OD2 1 
ATOM   428  N N   . VAL A  1 53  ? 108.06985 134.68373 83.67989  1.000 73.96867  ? 111 VAL A N   1 
ATOM   429  C CA  . VAL A  1 53  ? 108.69431 134.97354 82.39380  1.000 73.48285  ? 111 VAL A CA  1 
ATOM   430  C C   . VAL A  1 53  ? 109.23750 133.69206 81.76807  1.000 69.32534  ? 111 VAL A C   1 
ATOM   431  O O   . VAL A  1 53  ? 109.54920 132.70631 82.44558  1.000 66.04792  ? 111 VAL A O   1 
ATOM   432  C CB  . VAL A  1 53  ? 109.80421 136.02594 82.55754  1.000 76.52151  ? 111 VAL A CB  1 
ATOM   433  C CG1 . VAL A  1 53  ? 111.04428 135.40081 83.17522  1.000 72.42566  ? 111 VAL A CG1 1 
ATOM   434  C CG2 . VAL A  1 53  ? 110.12733 136.68894 81.22532  1.000 74.20493  ? 111 VAL A CG2 1 
ATOM   435  N N   . THR A  1 54  ? 109.35018 133.71405 80.44448  1.000 71.17074  ? 112 THR A N   1 
ATOM   436  C CA  . THR A  1 54  ? 109.89660 132.60416 79.67674  1.000 66.12353  ? 112 THR A CA  1 
ATOM   437  C C   . THR A  1 54  ? 111.30294 132.96171 79.22109  1.000 71.66634  ? 112 THR A C   1 
ATOM   438  O O   . THR A  1 54  ? 111.51404 134.02019 78.62190  1.000 73.19811  ? 112 THR A O   1 
ATOM   439  C CB  . THR A  1 54  ? 109.02487 132.29492 78.46155  1.000 64.81327  ? 112 THR A CB  1 
ATOM   440  O OG1 . THR A  1 54  ? 107.65997 132.13704 78.86847  1.000 70.94013  ? 112 THR A OG1 1 
ATOM   441  C CG2 . THR A  1 54  ? 109.49251 131.02221 77.79014  1.000 66.83970  ? 112 THR A CG2 1 
ATOM   442  N N   . LEU A  1 55  ? 112.26142 132.08798 79.51080  1.000 67.04199  ? 113 LEU A N   1 
ATOM   443  C CA  . LEU A  1 55  ? 113.63850 132.31695 79.09994  1.000 64.47602  ? 113 LEU A CA  1 
ATOM   444  C C   . LEU A  1 55  ? 114.06995 131.45593 77.92090  1.000 68.39370  ? 113 LEU A C   1 
ATOM   445  O O   . LEU A  1 55  ? 114.99353 131.83771 77.19591  1.000 74.15570  ? 113 LEU A O   1 
ATOM   446  C CB  . LEU A  1 55  ? 114.58067 132.06969 80.28113  1.000 67.12620  ? 113 LEU A CB  1 
ATOM   447  C CG  . LEU A  1 55  ? 115.88911 132.85584 80.26760  1.000 70.52814  ? 113 LEU A CG  1 
ATOM   448  C CD1 . LEU A  1 55  ? 115.63055 134.29581 79.86041  1.000 72.11290  ? 113 LEU A CD1 1 
ATOM   449  C CD2 . LEU A  1 55  ? 116.56934 132.79348 81.61824  1.000 64.23910  ? 113 LEU A CD2 1 
ATOM   450  N N   . LEU A  1 56  ? 113.44176 130.29925 77.72191  1.000 65.57278  ? 114 LEU A N   1 
ATOM   451  C CA  . LEU A  1 56  ? 113.81653 129.36682 76.66754  1.000 68.42861  ? 114 LEU A CA  1 
ATOM   452  C C   . LEU A  1 56  ? 112.62466 129.05553 75.77347  1.000 72.91505  ? 114 LEU A C   1 
ATOM   453  O O   . LEU A  1 56  ? 111.52486 128.78421 76.26722  1.000 76.46441  ? 114 LEU A O   1 
ATOM   454  C CB  . LEU A  1 56  ? 114.39176 128.08151 77.26438  1.000 62.36807  ? 114 LEU A CB  1 
ATOM   455  C CG  . LEU A  1 56  ? 115.60007 128.32426 78.16614  1.000 52.83107  ? 114 LEU A CG  1 
ATOM   456  C CD1 . LEU A  1 56  ? 115.95422 127.07135 78.91703  1.000 42.96206  ? 114 LEU A CD1 1 
ATOM   457  C CD2 . LEU A  1 56  ? 116.78202 128.80725 77.34594  1.000 56.90189  ? 114 LEU A CD2 1 
ATOM   458  N N   . MET A  1 57  ? 112.84588 129.10988 74.46332  1.000 79.85093  ? 115 MET A N   1 
ATOM   459  C CA  . MET A  1 57  ? 111.82280 128.83141 73.46498  1.000 84.27953  ? 115 MET A CA  1 
ATOM   460  C C   . MET A  1 57  ? 112.10339 127.48301 72.81486  1.000 82.85648  ? 115 MET A C   1 
ATOM   461  O O   . MET A  1 57  ? 113.25707 127.15555 72.52166  1.000 81.49540  ? 115 MET A O   1 
ATOM   462  C CB  . MET A  1 57  ? 111.78533 129.92520 72.39449  1.000 89.67090  ? 115 MET A CB  1 
ATOM   463  C CG  . MET A  1 57  ? 112.01921 131.33038 72.92683  1.000 93.22481  ? 115 MET A CG  1 
ATOM   464  S SD  . MET A  1 57  ? 110.65918 131.96849 73.92262  1.000 108.78838 ? 115 MET A SD  1 
ATOM   465  C CE  . MET A  1 57  ? 109.35016 132.05333 72.70395  1.000 104.79478 ? 115 MET A CE  1 
ATOM   466  N N   . ALA A  1 58  ? 111.04396 126.70506 72.58084  1.000 80.83090  ? 116 ALA A N   1 
ATOM   467  C CA  . ALA A  1 58  ? 111.21618 125.36117 72.03369  1.000 84.18555  ? 116 ALA A CA  1 
ATOM   468  C C   . ALA A  1 58  ? 111.87302 125.39470 70.65902  1.000 89.49008  ? 116 ALA A C   1 
ATOM   469  O O   . ALA A  1 58  ? 112.69444 124.52937 70.33394  1.000 91.47220  ? 116 ALA A O   1 
ATOM   470  C CB  . ALA A  1 58  ? 109.86641 124.64874 71.96375  1.000 80.01729  ? 116 ALA A CB  1 
ATOM   471  N N   . GLU A  1 59  ? 111.50607 126.37357 69.83067  1.000 89.61847  ? 117 GLU A N   1 
ATOM   472  C CA  . GLU A  1 59  ? 112.03612 126.44141 68.47174  1.000 91.14164  ? 117 GLU A CA  1 
ATOM   473  C C   . GLU A  1 59  ? 113.54522 126.67907 68.45101  1.000 94.06798  ? 117 GLU A C   1 
ATOM   474  O O   . GLU A  1 59  ? 114.26040 126.06406 67.65165  1.000 97.22873  ? 117 GLU A O   1 
ATOM   475  C CB  . GLU A  1 59  ? 111.29054 127.51578 67.67903  1.000 98.02682  ? 117 GLU A CB  1 
ATOM   476  C CG  . GLU A  1 59  ? 111.24360 128.87223 68.34929  1.000 101.20118 ? 117 GLU A CG  1 
ATOM   477  C CD  . GLU A  1 59  ? 110.50975 129.90559 67.51954  1.000 102.51290 ? 117 GLU A CD  1 
ATOM   478  O OE1 . GLU A  1 59  ? 110.06878 129.56922 66.40065  1.000 98.19711  ? 117 GLU A OE1 1 
ATOM   479  O OE2 . GLU A  1 59  ? 110.36768 131.05349 67.99057  1.000 105.47921 ? 117 GLU A OE2 1 
ATOM   480  N N   . HIS A  1 60  ? 114.05423 127.56296 69.31152  1.000 90.99751  ? 118 HIS A N   1 
ATOM   481  C CA  . HIS A  1 60  ? 115.46405 127.93611 69.26274  1.000 89.40904  ? 118 HIS A CA  1 
ATOM   482  C C   . HIS A  1 60  ? 116.32482 127.28018 70.33639  1.000 85.37845  ? 118 HIS A C   1 
ATOM   483  O O   . HIS A  1 60  ? 117.53402 127.52514 70.36202  1.000 85.36194  ? 118 HIS A O   1 
ATOM   484  C CB  . HIS A  1 60  ? 115.62957 129.45788 69.37414  1.000 89.60177  ? 118 HIS A CB  1 
ATOM   485  C CG  . HIS A  1 60  ? 114.63806 130.24684 68.57855  1.000 100.89923 ? 118 HIS A CG  1 
ATOM   486  N ND1 . HIS A  1 60  ? 114.57802 130.19588 67.20271  1.000 105.79385 ? 118 HIS A ND1 1 
ATOM   487  C CD2 . HIS A  1 60  ? 113.69549 131.13950 68.96346  1.000 101.71797 ? 118 HIS A CD2 1 
ATOM   488  C CE1 . HIS A  1 60  ? 113.62513 131.00507 66.77572  1.000 105.40732 ? 118 HIS A CE1 1 
ATOM   489  N NE2 . HIS A  1 60  ? 113.07551 131.59121 67.82400  1.000 104.67692 ? 118 HIS A NE2 1 
ATOM   490  N N   . ASP A  1 61  ? 115.75931 126.45878 71.21348  1.000 78.46098  ? 119 ASP A N   1 
ATOM   491  C CA  . ASP A  1 61  ? 116.52597 125.91441 72.32550  1.000 73.04618  ? 119 ASP A CA  1 
ATOM   492  C C   . ASP A  1 61  ? 116.50416 124.39153 72.31034  1.000 75.63573  ? 119 ASP A C   1 
ATOM   493  O O   . ASP A  1 61  ? 115.72161 123.75664 71.59891  1.000 82.44802  ? 119 ASP A O   1 
ATOM   494  C CB  . ASP A  1 61  ? 116.00952 126.44435 73.66792  1.000 66.58972  ? 119 ASP A CB  1 
ATOM   495  C CG  . ASP A  1 61  ? 116.39496 127.88925 73.90440  1.000 73.83166  ? 119 ASP A CG  1 
ATOM   496  O OD1 . ASP A  1 61  ? 117.60573 128.17553 73.99505  1.000 73.40937  ? 119 ASP A OD1 1 
ATOM   497  O OD2 . ASP A  1 61  ? 115.49061 128.74354 73.98801  1.000 78.75811  ? 119 ASP A OD2 1 
ATOM   498  N N   . ARG A  1 62  ? 117.39159 123.81646 73.11626  1.000 68.44232  ? 120 ARG A N   1 
ATOM   499  C CA  . ARG A  1 62  ? 117.54802 122.37725 73.23557  1.000 59.59959  ? 120 ARG A CA  1 
ATOM   500  C C   . ARG A  1 62  ? 116.54696 121.80930 74.23604  1.000 56.93693  ? 120 ARG A C   1 
ATOM   501  O O   . ARG A  1 62  ? 116.05268 122.50591 75.12474  1.000 64.24366  ? 120 ARG A O   1 
ATOM   502  C CB  . ARG A  1 62  ? 118.97142 122.03536 73.67045  1.000 55.62041  ? 120 ARG A CB  1 
ATOM   503  C CG  . ARG A  1 62  ? 119.98202 122.03227 72.54296  1.000 59.82617  ? 120 ARG A CG  1 
ATOM   504  C CD  . ARG A  1 62  ? 121.36906 121.69199 73.05458  1.000 67.80587  ? 120 ARG A CD  1 
ATOM   505  N NE  . ARG A  1 62  ? 121.80894 122.62660 74.08319  1.000 68.21900  ? 120 ARG A NE  1 
ATOM   506  C CZ  . ARG A  1 62  ? 122.75835 122.37056 74.97213  1.000 68.82122  ? 120 ARG A CZ  1 
ATOM   507  N NH1 . ARG A  1 62  ? 123.40194 121.21560 74.98277  1.000 67.84354  ? 120 ARG A NH1 1 
ATOM   508  N NH2 . ARG A  1 62  ? 123.07319 123.29848 75.87035  1.000 68.08552  ? 120 ARG A NH2 1 
ATOM   509  N N   . GLN A  1 63  ? 116.25220 120.52238 74.08240  1.000 55.90571  ? 121 GLN A N   1 
ATOM   510  C CA  . GLN A  1 63  ? 115.31437 119.82262 74.94684  1.000 58.66389  ? 121 GLN A CA  1 
ATOM   511  C C   . GLN A  1 63  ? 116.03201 118.69693 75.67515  1.000 60.47188  ? 121 GLN A C   1 
ATOM   512  O O   . GLN A  1 63  ? 116.88428 118.01607 75.09816  1.000 67.97609  ? 121 GLN A O   1 
ATOM   513  C CB  . GLN A  1 63  ? 114.14220 119.25074 74.14748  1.000 57.28649  ? 121 GLN A CB  1 
ATOM   514  C CG  . GLN A  1 63  ? 113.39090 120.26999 73.31525  1.000 65.87868  ? 121 GLN A CG  1 
ATOM   515  C CD  . GLN A  1 63  ? 112.12200 119.70072 72.71481  1.000 78.63259  ? 121 GLN A CD  1 
ATOM   516  O OE1 . GLN A  1 63  ? 111.79962 118.52999 72.91308  1.000 80.54853  ? 121 GLN A OE1 1 
ATOM   517  N NE2 . GLN A  1 63  ? 111.39500 120.52736 71.97438  1.000 85.53111  ? 121 GLN A NE2 1 
ATOM   518  N N   . VAL A  1 64  ? 115.68312 118.50463 76.94542  1.000 57.27879  ? 122 VAL A N   1 
ATOM   519  C CA  . VAL A  1 64  ? 116.30216 117.47315 77.77473  1.000 60.23102  ? 122 VAL A CA  1 
ATOM   520  C C   . VAL A  1 64  ? 115.58108 116.15976 77.48309  1.000 66.61657  ? 122 VAL A C   1 
ATOM   521  O O   . VAL A  1 64  ? 114.48173 115.91601 77.98200  1.000 66.31394  ? 122 VAL A O   1 
ATOM   522  C CB  . VAL A  1 64  ? 116.25283 117.82964 79.26160  1.000 56.78337  ? 122 VAL A CB  1 
ATOM   523  C CG1 . VAL A  1 64  ? 116.83447 116.70308 80.09685  1.000 55.60699  ? 122 VAL A CG1 1 
ATOM   524  C CG2 . VAL A  1 64  ? 117.00288 119.12477 79.51692  1.000 51.91106  ? 122 VAL A CG2 1 
ATOM   525  N N   . LEU A  1 65  ? 116.20361 115.30446 76.66783  1.000 70.61681  ? 123 LEU A N   1 
ATOM   526  C CA  . LEU A  1 65  ? 115.69485 113.96485 76.36255  1.000 72.22390  ? 123 LEU A CA  1 
ATOM   527  C C   . LEU A  1 65  ? 116.84695 112.98551 76.56999  1.000 76.30441  ? 123 LEU A C   1 
ATOM   528  O O   . LEU A  1 65  ? 117.55044 112.63195 75.62105  1.000 81.73894  ? 123 LEU A O   1 
ATOM   529  C CB  . LEU A  1 65  ? 115.13961 113.90274 74.94046  1.000 68.91802  ? 123 LEU A CB  1 
ATOM   530  C CG  . LEU A  1 65  ? 113.86949 114.70714 74.66500  1.000 72.48606  ? 123 LEU A CG  1 
ATOM   531  C CD1 . LEU A  1 65  ? 113.68531 114.91656 73.17409  1.000 73.17478  ? 123 LEU A CD1 1 
ATOM   532  C CD2 . LEU A  1 65  ? 112.65891 114.01030 75.25948  1.000 75.81074  ? 123 LEU A CD2 1 
ATOM   533  N N   . ASN A  1 66  ? 117.04691 112.56928 77.82082  1.000 74.20214  ? 124 ASN A N   1 
ATOM   534  C CA  . ASN A  1 66  ? 118.08194 111.62437 78.23221  1.000 76.66280  ? 124 ASN A CA  1 
ATOM   535  C C   . ASN A  1 66  ? 119.48726 112.17454 78.03488  1.000 73.31784  ? 124 ASN A C   1 
ATOM   536  O O   . ASN A  1 66  ? 120.45834 111.41208 78.10677  1.000 76.85314  ? 124 ASN A O   1 
ATOM   537  C CB  . ASN A  1 66  ? 117.95603 110.27926 77.50664  1.000 82.78645  ? 124 ASN A CB  1 
ATOM   538  C CG  . ASN A  1 66  ? 116.70147 109.52459 77.89261  1.000 88.82365  ? 124 ASN A CG  1 
ATOM   539  O OD1 . ASN A  1 66  ? 116.03422 109.86427 78.86971  1.000 88.56495  ? 124 ASN A OD1 1 
ATOM   540  N ND2 . ASN A  1 66  ? 116.37120 108.49418 77.12322  1.000 87.86323  ? 124 ASN A ND2 1 
ATOM   541  N N   . ASN A  1 67  ? 119.62728 113.47303 77.78447  1.000 69.64738  ? 125 ASN A N   1 
ATOM   542  C CA  . ASN A  1 67  ? 120.91675 114.10765 77.53472  1.000 68.23690  ? 125 ASN A CA  1 
ATOM   543  C C   . ASN A  1 67  ? 121.04246 115.39233 78.34282  1.000 67.89968  ? 125 ASN A C   1 
ATOM   544  O O   . ASN A  1 67  ? 121.38296 116.45779 77.82584  1.000 67.10815  ? 125 ASN A O   1 
ATOM   545  C CB  . ASN A  1 67  ? 121.11260 114.35211 76.04129  1.000 68.83098  ? 125 ASN A CB  1 
ATOM   546  C CG  . ASN A  1 67  ? 119.90538 114.99256 75.38556  1.000 71.78447  ? 125 ASN A CG  1 
ATOM   547  O OD1 . ASN A  1 67  ? 118.85585 115.15326 76.00465  1.000 71.04572  ? 125 ASN A OD1 1 
ATOM   548  N ND2 . ASN A  1 67  ? 120.04728 115.34101 74.11219  1.000 73.98167  ? 125 ASN A ND2 1 
ATOM   549  N N   . LEU A  1 68  ? 120.75470 115.29552 79.64328  1.000 66.84934  ? 126 LEU A N   1 
ATOM   550  C CA  . LEU A  1 68  ? 120.88933 116.44912 80.52751  1.000 64.85918  ? 126 LEU A CA  1 
ATOM   551  C C   . LEU A  1 68  ? 122.33675 116.91704 80.60839  1.000 62.85168  ? 126 LEU A C   1 
ATOM   552  O O   . LEU A  1 68  ? 122.60434 118.12083 80.70505  1.000 64.50412  ? 126 LEU A O   1 
ATOM   553  C CB  . LEU A  1 68  ? 120.36264 116.09848 81.91941  1.000 62.73598  ? 126 LEU A CB  1 
ATOM   554  C CG  . LEU A  1 68  ? 120.22036 117.21298 82.95751  1.000 55.46276  ? 126 LEU A CG  1 
ATOM   555  C CD1 . LEU A  1 68  ? 119.31275 118.32065 82.45361  1.000 50.08569  ? 126 LEU A CD1 1 
ATOM   556  C CD2 . LEU A  1 68  ? 119.70198 116.64583 84.26948  1.000 40.47448  ? 126 LEU A CD2 1 
ATOM   557  N N   . SER A  1 69  ? 123.28414 115.97679 80.56031  1.000 62.00775  ? 127 SER A N   1 
ATOM   558  C CA  . SER A  1 69  ? 124.69378 116.31877 80.71916  1.000 65.51006  ? 127 SER A CA  1 
ATOM   559  C C   . SER A  1 69  ? 125.16554 117.30345 79.65797  1.000 64.20745  ? 127 SER A C   1 
ATOM   560  O O   . SER A  1 69  ? 126.04544 118.12810 79.92740  1.000 67.88066  ? 127 SER A O   1 
ATOM   561  C CB  . SER A  1 69  ? 125.54480 115.05054 80.67958  1.000 62.32541  ? 127 SER A CB  1 
ATOM   562  O OG  . SER A  1 69  ? 125.10630 114.11508 81.64870  1.000 61.71528  ? 127 SER A OG  1 
ATOM   563  N N   . ASN A  1 70  ? 124.60787 117.23082 78.44816  1.000 64.44394  ? 128 ASN A N   1 
ATOM   564  C CA  . ASN A  1 70  ? 125.03183 118.13853 77.38986  1.000 66.24798  ? 128 ASN A CA  1 
ATOM   565  C C   . ASN A  1 70  ? 124.60355 119.57549 77.64983  1.000 66.52781  ? 128 ASN A C   1 
ATOM   566  O O   . ASN A  1 70  ? 125.13855 120.48842 77.01269  1.000 66.17025  ? 128 ASN A O   1 
ATOM   567  C CB  . ASN A  1 70  ? 124.48448 117.67842 76.03769  1.000 68.98577  ? 128 ASN A CB  1 
ATOM   568  C CG  . ASN A  1 70  ? 124.82870 116.23723 75.72748  1.000 76.06183  ? 128 ASN A CG  1 
ATOM   569  O OD1 . ASN A  1 70  ? 124.03448 115.51361 75.12807  1.000 74.24851  ? 128 ASN A OD1 1 
ATOM   570  N ND2 . ASN A  1 70  ? 126.01989 115.81271 76.13084  1.000 73.18576  ? 128 ASN A ND2 1 
ATOM   571  N N   . CYS A  1 71  ? 123.64979 119.79984 78.55836  1.000 68.22081  ? 129 CYS A N   1 
ATOM   572  C CA  . CYS A  1 71  ? 123.22618 121.16627 78.84676  1.000 63.23604  ? 129 CYS A CA  1 
ATOM   573  C C   . CYS A  1 71  ? 124.35214 121.98049 79.46964  1.000 63.23522  ? 129 CYS A C   1 
ATOM   574  O O   . CYS A  1 71  ? 124.42651 123.19609 79.26021  1.000 60.40971  ? 129 CYS A O   1 
ATOM   575  C CB  . CYS A  1 71  ? 121.99306 121.16094 79.75001  1.000 53.70795  ? 129 CYS A CB  1 
ATOM   576  S SG  . CYS A  1 71  ? 120.48309 120.58625 78.92877  1.000 83.04950  ? 129 CYS A SG  1 
ATOM   577  N N   . VAL A  1 72  ? 125.22839 121.33904 80.23304  1.000 67.05801  ? 130 VAL A N   1 
ATOM   578  C CA  . VAL A  1 72  ? 126.36931 122.00904 80.84472  1.000 65.32819  ? 130 VAL A CA  1 
ATOM   579  C C   . VAL A  1 72  ? 127.52365 121.99447 79.85276  1.000 65.75141  ? 130 VAL A C   1 
ATOM   580  O O   . VAL A  1 72  ? 127.78961 120.97647 79.20381  1.000 68.20280  ? 130 VAL A O   1 
ATOM   581  C CB  . VAL A  1 72  ? 126.75402 121.32654 82.17022  1.000 61.29588  ? 130 VAL A CB  1 
ATOM   582  C CG1 . VAL A  1 72  ? 127.88678 122.07374 82.84809  1.000 58.45024  ? 130 VAL A CG1 1 
ATOM   583  C CG2 . VAL A  1 72  ? 125.54522 121.23452 83.08303  1.000 51.34642  ? 130 VAL A CG2 1 
ATOM   584  N N   . HIS A  1 73  ? 128.21516 123.12374 79.73543  1.000 66.82710  ? 131 HIS A N   1 
ATOM   585  C CA  . HIS A  1 73  ? 129.27993 123.24546 78.74987  1.000 71.05408  ? 131 HIS A CA  1 
ATOM   586  C C   . HIS A  1 73  ? 130.44467 122.32401 79.10808  1.000 76.27471  ? 131 HIS A C   1 
ATOM   587  O O   . HIS A  1 73  ? 130.75045 122.13988 80.28923  1.000 74.03576  ? 131 HIS A O   1 
ATOM   588  C CB  . HIS A  1 73  ? 129.76011 124.69209 78.66215  1.000 73.72912  ? 131 HIS A CB  1 
ATOM   589  C CG  . HIS A  1 73  ? 130.58265 124.98494 77.44723  1.000 81.16519  ? 131 HIS A CG  1 
ATOM   590  N ND1 . HIS A  1 73  ? 131.92409 125.29096 77.51175  1.000 87.87699  ? 131 HIS A ND1 1 
ATOM   591  C CD2 . HIS A  1 73  ? 130.25071 125.02511 76.13550  1.000 80.72295  ? 131 HIS A CD2 1 
ATOM   592  C CE1 . HIS A  1 73  ? 132.38466 125.50315 76.29209  1.000 86.44607  ? 131 HIS A CE1 1 
ATOM   593  N NE2 . HIS A  1 73  ? 131.38930 125.34745 75.43848  1.000 85.25336  ? 131 HIS A NE2 1 
ATOM   594  N N   . PRO A  1 74  ? 131.10368 121.71955 78.11437  1.000 82.92255  ? 132 PRO A N   1 
ATOM   595  C CA  . PRO A  1 74  ? 132.22883 120.82147 78.42080  1.000 80.76319  ? 132 PRO A CA  1 
ATOM   596  C C   . PRO A  1 74  ? 133.43464 121.51681 79.03023  1.000 76.56735  ? 132 PRO A C   1 
ATOM   597  O O   . PRO A  1 74  ? 134.21662 120.85537 79.72412  1.000 70.57191  ? 132 PRO A O   1 
ATOM   598  C CB  . PRO A  1 74  ? 132.57521 120.21316 77.05432  1.000 76.42699  ? 132 PRO A CB  1 
ATOM   599  C CG  . PRO A  1 74  ? 131.33502 120.37568 76.24044  1.000 76.94789  ? 132 PRO A CG  1 
ATOM   600  C CD  . PRO A  1 74  ? 130.74461 121.67574 76.68795  1.000 79.49156  ? 132 PRO A CD  1 
ATOM   601  N N   . ALA A  1 75  ? 133.61668 122.81801 78.79956  1.000 75.14966  ? 133 ALA A N   1 
ATOM   602  C CA  . ALA A  1 75  ? 134.84055 123.48557 79.22560  1.000 75.82862  ? 133 ALA A CA  1 
ATOM   603  C C   . ALA A  1 75  ? 134.90196 123.74956 80.72482  1.000 79.45164  ? 133 ALA A C   1 
ATOM   604  O O   . ALA A  1 75  ? 136.00285 123.93111 81.25567  1.000 79.84737  ? 133 ALA A O   1 
ATOM   605  C CB  . ALA A  1 75  ? 135.01198 124.80550 78.47255  1.000 81.10855  ? 133 ALA A CB  1 
ATOM   606  N N   . VAL A  1 76  ? 133.76431 123.78388 81.42134  1.000 80.61361  ? 134 VAL A N   1 
ATOM   607  C CA  . VAL A  1 76  ? 133.79512 124.03341 82.85729  1.000 76.93121  ? 134 VAL A CA  1 
ATOM   608  C C   . VAL A  1 76  ? 134.34569 122.80787 83.57445  1.000 72.59776  ? 134 VAL A C   1 
ATOM   609  O O   . VAL A  1 76  ? 133.98973 121.66333 83.26212  1.000 73.49548  ? 134 VAL A O   1 
ATOM   610  C CB  . VAL A  1 76  ? 132.40341 124.43003 83.38242  1.000 70.39978  ? 134 VAL A CB  1 
ATOM   611  C CG1 . VAL A  1 76  ? 131.93957 125.69912 82.71058  1.000 68.69978  ? 134 VAL A CG1 1 
ATOM   612  C CG2 . VAL A  1 76  ? 131.39656 123.33181 83.15787  1.000 67.71001  ? 134 VAL A CG2 1 
ATOM   613  N N   . GLU A  1 77  ? 135.24111 123.04387 84.53132  1.000 71.97252  ? 135 GLU A N   1 
ATOM   614  C CA  . GLU A  1 77  ? 135.96019 121.96077 85.18803  1.000 77.06818  ? 135 GLU A CA  1 
ATOM   615  C C   . GLU A  1 77  ? 135.11420 121.19667 86.19785  1.000 76.32114  ? 135 GLU A C   1 
ATOM   616  O O   . GLU A  1 77  ? 135.53482 120.12360 86.64300  1.000 77.17182  ? 135 GLU A O   1 
ATOM   617  C CB  . GLU A  1 77  ? 137.21558 122.51247 85.86884  1.000 78.70901  ? 135 GLU A CB  1 
ATOM   618  C CG  . GLU A  1 77  ? 136.94127 123.40289 87.06641  1.000 87.48954  ? 135 GLU A CG  1 
ATOM   619  C CD  . GLU A  1 77  ? 138.19767 124.07405 87.58666  1.000 99.81574  ? 135 GLU A CD  1 
ATOM   620  O OE1 . GLU A  1 77  ? 139.28932 123.78963 87.05087  1.000 99.23101  ? 135 GLU A OE1 1 
ATOM   621  O OE2 . GLU A  1 77  ? 138.09430 124.88809 88.52812  1.000 99.64296  ? 135 GLU A OE2 1 
ATOM   622  N N   . HIS A  1 78  ? 133.94442 121.71294 86.57069  1.000 70.58267  ? 136 HIS A N   1 
ATOM   623  C CA  . HIS A  1 78  ? 133.03853 121.03205 87.48734  1.000 65.92437  ? 136 HIS A CA  1 
ATOM   624  C C   . HIS A  1 78  ? 131.76154 120.56103 86.79532  1.000 63.14859  ? 136 HIS A C   1 
ATOM   625  O O   . HIS A  1 78  ? 130.71676 120.43603 87.43737  1.000 56.16485  ? 136 HIS A O   1 
ATOM   626  C CB  . HIS A  1 78  ? 132.70140 121.93142 88.67547  1.000 55.99073  ? 136 HIS A CB  1 
ATOM   627  C CG  . HIS A  1 78  ? 132.28067 123.31641 88.29287  1.000 58.08714  ? 136 HIS A CG  1 
ATOM   628  N ND1 . HIS A  1 78  ? 133.18367 124.33082 88.06049  1.000 59.64914  ? 136 HIS A ND1 1 
ATOM   629  C CD2 . HIS A  1 78  ? 131.05322 123.85845 88.11451  1.000 53.20687  ? 136 HIS A CD2 1 
ATOM   630  C CE1 . HIS A  1 78  ? 132.53110 125.43665 87.75047  1.000 53.35057  ? 136 HIS A CE1 1 
ATOM   631  N NE2 . HIS A  1 78  ? 131.23679 125.17672 87.77507  1.000 48.62208  ? 136 HIS A NE2 1 
ATOM   632  N N   . ARG A  1 79  ? 131.82921 120.30354 85.48509  1.000 60.87413  ? 137 ARG A N   1 
ATOM   633  C CA  . ARG A  1 79  ? 130.61914 119.98427 84.73185  1.000 59.07916  ? 137 ARG A CA  1 
ATOM   634  C C   . ARG A  1 79  ? 129.96042 118.70294 85.22923  1.000 55.40352  ? 137 ARG A C   1 
ATOM   635  O O   . ARG A  1 79  ? 128.73403 118.64460 85.35987  1.000 54.39690  ? 137 ARG A O   1 
ATOM   636  C CB  . ARG A  1 79  ? 130.92704 119.88115 83.23684  1.000 61.73452  ? 137 ARG A CB  1 
ATOM   637  C CG  . ARG A  1 79  ? 131.81016 118.72108 82.82847  1.000 68.79635  ? 137 ARG A CG  1 
ATOM   638  C CD  . ARG A  1 79  ? 132.06430 118.74321 81.33762  1.000 70.97149  ? 137 ARG A CD  1 
ATOM   639  N NE  . ARG A  1 79  ? 130.83257 118.53259 80.58602  1.000 67.58239  ? 137 ARG A NE  1 
ATOM   640  C CZ  . ARG A  1 79  ? 130.20907 117.36792 80.47334  1.000 66.66586  ? 137 ARG A CZ  1 
ATOM   641  N NH1 . ARG A  1 79  ? 130.67854 116.27301 81.04794  1.000 65.75400  ? 137 ARG A NH1 1 
ATOM   642  N NH2 . ARG A  1 79  ? 129.08507 117.30001 79.76628  1.000 62.42491  ? 137 ARG A NH2 1 
ATOM   643  N N   . SER A  1 80  ? 130.74951 117.66034 85.49721  1.000 56.06081  ? 138 SER A N   1 
ATOM   644  C CA  . SER A  1 80  ? 130.17237 116.41363 85.99018  1.000 58.08173  ? 138 SER A CA  1 
ATOM   645  C C   . SER A  1 80  ? 129.54421 116.61158 87.36084  1.000 53.66479  ? 138 SER A C   1 
ATOM   646  O O   . SER A  1 80  ? 128.44953 116.10934 87.63621  1.000 50.24563  ? 138 SER A O   1 
ATOM   647  C CB  . SER A  1 80  ? 131.24146 115.32351 86.04091  1.000 61.44127  ? 138 SER A CB  1 
ATOM   648  O OG  . SER A  1 80  ? 132.18132 115.58168 87.06828  1.000 62.83753  ? 138 SER A OG  1 
ATOM   649  N N   . ARG A  1 81  ? 130.22740 117.35082 88.22926  1.000 55.79786  ? 139 ARG A N   1 
ATOM   650  C CA  . ARG A  1 81  ? 129.71880 117.62836 89.56559  1.000 49.95360  ? 139 ARG A CA  1 
ATOM   651  C C   . ARG A  1 81  ? 128.47688 118.52175 89.51200  1.000 44.84776  ? 139 ARG A C   1 
ATOM   652  O O   . ARG A  1 81  ? 127.52535 118.33099 90.28456  1.000 41.01137  ? 139 ARG A O   1 
ATOM   653  C CB  . ARG A  1 81  ? 130.86317 118.23877 90.37560  1.000 53.39850  ? 139 ARG A CB  1 
ATOM   654  C CG  . ARG A  1 81  ? 130.63272 118.43309 91.83673  1.000 60.99036  ? 139 ARG A CG  1 
ATOM   655  C CD  . ARG A  1 81  ? 131.90241 118.95870 92.50407  1.000 59.54942  ? 139 ARG A CD  1 
ATOM   656  N NE  . ARG A  1 81  ? 132.42835 120.17482 91.89669  1.000 66.72213  ? 139 ARG A NE  1 
ATOM   657  C CZ  . ARG A  1 81  ? 133.54545 120.77629 92.28443  1.000 63.04051  ? 139 ARG A CZ  1 
ATOM   658  N NH1 . ARG A  1 81  ? 134.29062 120.28658 93.26110  1.000 59.23984  ? 139 ARG A NH1 1 
ATOM   659  N NH2 . ARG A  1 81  ? 133.92352 121.89813 91.67940  1.000 59.56774  ? 139 ARG A NH2 1 
ATOM   660  N N   . MET A  1 82  ? 128.45183 119.47468 88.57501  1.000 43.77698  ? 140 MET A N   1 
ATOM   661  C CA  . MET A  1 82  ? 127.26114 120.29367 88.35473  1.000 36.45080  ? 140 MET A CA  1 
ATOM   662  C C   . MET A  1 82  ? 126.08025 119.45140 87.88342  1.000 33.29600  ? 140 MET A C   1 
ATOM   663  O O   . MET A  1 82  ? 124.94949 119.62903 88.35134  1.000 30.09009  ? 140 MET A O   1 
ATOM   664  C CB  . MET A  1 82  ? 127.56683 121.39167 87.33734  1.000 38.61366  ? 140 MET A CB  1 
ATOM   665  C CG  . MET A  1 82  ? 126.40519 122.32667 87.07103  1.000 39.85653  ? 140 MET A CG  1 
ATOM   666  S SD  . MET A  1 82  ? 126.90136 123.81277 86.19032  1.000 53.23237  ? 140 MET A SD  1 
ATOM   667  C CE  . MET A  1 82  ? 127.71819 124.71388 87.49846  1.000 50.70580  ? 140 MET A CE  1 
ATOM   668  N N   . VAL A  1 83  ? 126.31916 118.54903 86.92896  1.000 38.77207  ? 141 VAL A N   1 
ATOM   669  C CA  . VAL A  1 83  ? 125.26078 117.66353 86.44999  1.000 37.32649  ? 141 VAL A CA  1 
ATOM   670  C C   . VAL A  1 83  ? 124.76930 116.77133 87.58106  1.000 33.29067  ? 141 VAL A C   1 
ATOM   671  O O   . VAL A  1 83  ? 123.57528 116.46203 87.67992  1.000 36.48683  ? 141 VAL A O   1 
ATOM   672  C CB  . VAL A  1 83  ? 125.75892 116.84106 85.24694  1.000 42.12585  ? 141 VAL A CB  1 
ATOM   673  C CG1 . VAL A  1 83  ? 124.78434 115.72603 84.91621  1.000 44.15001  ? 141 VAL A CG1 1 
ATOM   674  C CG2 . VAL A  1 83  ? 125.96438 117.73854 84.04352  1.000 40.32763  ? 141 VAL A CG2 1 
ATOM   675  N N   . GLY A  1 84  ? 125.68325 116.34067 88.44886  1.000 35.84536  ? 142 GLY A N   1 
ATOM   676  C CA  . GLY A  1 84  ? 125.27693 115.56906 89.60889  1.000 35.72869  ? 142 GLY A CA  1 
ATOM   677  C C   . GLY A  1 84  ? 124.33381 116.34365 90.50493  1.000 27.06376  ? 142 GLY A C   1 
ATOM   678  O O   . GLY A  1 84  ? 123.31556 115.81844 90.95631  1.000 29.55467  ? 142 GLY A O   1 
ATOM   679  N N   . LEU A  1 85  ? 124.67130 117.60354 90.79008  1.000 27.99541  ? 143 LEU A N   1 
ATOM   680  C CA  . LEU A  1 85  ? 123.77714 118.42748 91.60284  1.000 25.26681  ? 143 LEU A CA  1 
ATOM   681  C C   . LEU A  1 85  ? 122.43387 118.65218 90.91140  1.000 24.26131  ? 143 LEU A C   1 
ATOM   682  O O   . LEU A  1 85  ? 121.38821 118.68784 91.56985  1.000 26.00080  ? 143 LEU A O   1 
ATOM   683  C CB  . LEU A  1 85  ? 124.43656 119.76306 91.93879  1.000 24.58471  ? 143 LEU A CB  1 
ATOM   684  C CG  . LEU A  1 85  ? 123.73340 120.55627 93.04213  1.000 14.24091  ? 143 LEU A CG  1 
ATOM   685  C CD1 . LEU A  1 85  ? 123.65257 119.75111 94.32403  1.000 14.32630  ? 143 LEU A CD1 1 
ATOM   686  C CD2 . LEU A  1 85  ? 124.43944 121.87130 93.28029  1.000 18.80124  ? 143 LEU A CD2 1 
ATOM   687  N N   . LEU A  1 86  ? 122.44010 118.81390 89.58603  1.000 20.99362  ? 144 LEU A N   1 
ATOM   688  C CA  . LEU A  1 86  ? 121.18075 118.93111 88.85134  1.000 18.14971  ? 144 LEU A CA  1 
ATOM   689  C C   . LEU A  1 86  ? 120.32607 117.68215 89.01470  1.000 22.68473  ? 144 LEU A C   1 
ATOM   690  O O   . LEU A  1 86  ? 119.10485 117.77042 89.18941  1.000 24.00008  ? 144 LEU A O   1 
ATOM   691  C CB  . LEU A  1 86  ? 121.45066 119.19277 87.37026  1.000 19.48189  ? 144 LEU A CB  1 
ATOM   692  C CG  . LEU A  1 86  ? 121.57506 120.64673 86.92245  1.000 20.03193  ? 144 LEU A CG  1 
ATOM   693  C CD1 . LEU A  1 86  ? 122.17897 120.72099 85.53579  1.000 19.60641  ? 144 LEU A CD1 1 
ATOM   694  C CD2 . LEU A  1 86  ? 120.21723 121.31663 86.94841  1.000 18.69288  ? 144 LEU A CD2 1 
ATOM   695  N N   . GLU A  1 87  ? 120.95189 116.50842 88.93546  1.000 28.39274  ? 145 GLU A N   1 
ATOM   696  C CA  . GLU A  1 87  ? 120.23094 115.25763 89.14234  1.000 21.44064  ? 145 GLU A CA  1 
ATOM   697  C C   . GLU A  1 87  ? 119.70937 115.15116 90.56915  1.000 22.30854  ? 145 GLU A C   1 
ATOM   698  O O   . GLU A  1 87  ? 118.61537 114.62960 90.79832  1.000 24.62460  ? 145 GLU A O   1 
ATOM   699  C CB  . GLU A  1 87  ? 121.13970 114.08100 88.80455  1.000 27.47303  ? 145 GLU A CB  1 
ATOM   700  C CG  . GLU A  1 87  ? 121.45729 113.96936 87.32851  1.000 29.14738  ? 145 GLU A CG  1 
ATOM   701  C CD  . GLU A  1 87  ? 122.50368 112.91889 87.04398  1.000 43.17715  ? 145 GLU A CD  1 
ATOM   702  O OE1 . GLU A  1 87  ? 123.03009 112.33529 88.01341  1.000 44.88732  ? 145 GLU A OE1 1 
ATOM   703  O OE2 . GLU A  1 87  ? 122.79915 112.67709 85.85488  1.000 53.18199  ? 145 GLU A OE2 1 
ATOM   704  N N   . TRP A  1 88  ? 120.48345 115.64048 91.53933  1.000 21.47565  ? 146 TRP A N   1 
ATOM   705  C CA  . TRP A  1 88  ? 120.00227 115.74776 92.91597  1.000 20.31732  ? 146 TRP A CA  1 
ATOM   706  C C   . TRP A  1 88  ? 118.74400 116.59963 93.01079  1.000 21.01408  ? 146 TRP A C   1 
ATOM   707  O O   . TRP A  1 88  ? 117.77966 116.22484 93.68664  1.000 20.56593  ? 146 TRP A O   1 
ATOM   708  C CB  . TRP A  1 88  ? 121.11130 116.31690 93.80381  1.000 20.72566  ? 146 TRP A CB  1 
ATOM   709  C CG  . TRP A  1 88  ? 122.07593 115.30257 94.32377  1.000 26.72784  ? 146 TRP A CG  1 
ATOM   710  C CD1 . TRP A  1 88  ? 123.06477 114.67464 93.63629  1.000 32.85493  ? 146 TRP A CD1 1 
ATOM   711  C CD2 . TRP A  1 88  ? 122.23545 114.91467 95.69374  1.000 28.96260  ? 146 TRP A CD2 1 
ATOM   712  N NE1 . TRP A  1 88  ? 123.77203 113.84579 94.47195  1.000 36.56023  ? 146 TRP A NE1 1 
ATOM   713  C CE2 . TRP A  1 88  ? 123.28936 113.98668 95.74521  1.000 32.47946  ? 146 TRP A CE2 1 
ATOM   714  C CE3 . TRP A  1 88  ? 121.56838 115.24199 96.87701  1.000 22.57225  ? 146 TRP A CE3 1 
ATOM   715  C CZ2 . TRP A  1 88  ? 123.69097 113.38058 96.93097  1.000 27.82556  ? 146 TRP A CZ2 1 
ATOM   716  C CZ3 . TRP A  1 88  ? 121.96622 114.63775 98.05047  1.000 20.12659  ? 146 TRP A CZ3 1 
ATOM   717  C CH2 . TRP A  1 88  ? 123.01712 113.71874 98.06997  1.000 23.63763  ? 146 TRP A CH2 1 
ATOM   718  N N   . ILE A  1 89  ? 118.73108 117.74745 92.33564  1.000 21.25732  ? 147 ILE A N   1 
ATOM   719  C CA  . ILE A  1 89  ? 117.55869 118.61787 92.39101  1.000 16.97595  ? 147 ILE A CA  1 
ATOM   720  C C   . ILE A  1 89  ? 116.35689 117.94271 91.74065  1.000 19.81893  ? 147 ILE A C   1 
ATOM   721  O O   . ILE A  1 89  ? 115.25052 117.95130 92.29094  1.000 21.46896  ? 147 ILE A O   1 
ATOM   722  C CB  . ILE A  1 89  ? 117.85808 119.98351 91.74868  1.000 14.26829  ? 147 ILE A CB  1 
ATOM   723  C CG1 . ILE A  1 89  ? 119.07456 120.62877 92.40796  1.000 14.72859  ? 147 ILE A CG1 1 
ATOM   724  C CG2 . ILE A  1 89  ? 116.65259 120.89803 91.85924  1.000 12.33477  ? 147 ILE A CG2 1 
ATOM   725  C CD1 . ILE A  1 89  ? 119.52338 121.89387 91.73510  1.000 15.78608  ? 147 ILE A CD1 1 
ATOM   726  N N   . PHE A  1 90  ? 116.55544 117.34365 90.56407  1.000 21.92887  ? 148 PHE A N   1 
ATOM   727  C CA  . PHE A  1 90  ? 115.44354 116.70716 89.85932  1.000 19.15155  ? 148 PHE A CA  1 
ATOM   728  C C   . PHE A  1 90  ? 114.89429 115.51395 90.63071  1.000 20.94218  ? 148 PHE A C   1 
ATOM   729  O O   . PHE A  1 90  ? 113.67584 115.32169 90.69795  1.000 24.43015  ? 148 PHE A O   1 
ATOM   730  C CB  . PHE A  1 90  ? 115.87638 116.28177 88.45969  1.000 19.73354  ? 148 PHE A CB  1 
ATOM   731  C CG  . PHE A  1 90  ? 115.89853 117.40261 87.47056  1.000 20.24652  ? 148 PHE A CG  1 
ATOM   732  C CD1 . PHE A  1 90  ? 114.75150 118.11766 87.19830  1.000 20.16423  ? 148 PHE A CD1 1 
ATOM   733  C CD2 . PHE A  1 90  ? 117.06385 117.74219 86.81227  1.000 30.87130  ? 148 PHE A CD2 1 
ATOM   734  C CE1 . PHE A  1 90  ? 114.76675 119.14794 86.29094  1.000 24.65910  ? 148 PHE A CE1 1 
ATOM   735  C CE2 . PHE A  1 90  ? 117.08208 118.77580 85.90105  1.000 34.34606  ? 148 PHE A CE2 1 
ATOM   736  C CZ  . PHE A  1 90  ? 115.93175 119.47855 85.64071  1.000 28.14839  ? 148 PHE A CZ  1 
ATOM   737  N N   . ARG A  1 91  ? 115.77353 114.68957 91.19950  1.000 20.15628  ? 149 ARG A N   1 
ATOM   738  C CA  . ARG A  1 91  ? 115.32948 113.56239 92.00897  1.000 19.63711  ? 149 ARG A CA  1 
ATOM   739  C C   . ARG A  1 91  ? 114.62040 114.03332 93.26949  1.000 24.88347  ? 149 ARG A C   1 
ATOM   740  O O   . ARG A  1 91  ? 113.66351 113.39778 93.72551  1.000 30.59707  ? 149 ARG A O   1 
ATOM   741  C CB  . ARG A  1 91  ? 116.52517 112.69142 92.36765  1.000 19.83389  ? 149 ARG A CB  1 
ATOM   742  C CG  . ARG A  1 91  ? 116.17096 111.37241 92.99439  1.000 25.55475  ? 149 ARG A CG  1 
ATOM   743  C CD  . ARG A  1 91  ? 117.40033 110.50743 93.11220  1.000 28.21808  ? 149 ARG A CD  1 
ATOM   744  N NE  . ARG A  1 91  ? 118.15190 110.45358 91.86355  1.000 32.79719  ? 149 ARG A NE  1 
ATOM   745  C CZ  . ARG A  1 91  ? 119.38958 110.90632 91.71261  1.000 32.22343  ? 149 ARG A CZ  1 
ATOM   746  N NH1 . ARG A  1 91  ? 120.05638 111.44433 92.71918  1.000 29.45689  ? 149 ARG A NH1 1 
ATOM   747  N NH2 . ARG A  1 91  ? 119.97688 110.80626 90.52424  1.000 28.81871  ? 149 ARG A NH2 1 
ATOM   748  N N   . ALA A  1 92  ? 115.09163 115.13352 93.85901  1.000 24.61714  ? 150 ALA A N   1 
ATOM   749  C CA  . ALA A  1 92  ? 114.43802 115.68081 95.03931  1.000 17.47564  ? 150 ALA A CA  1 
ATOM   750  C C   . ALA A  1 92  ? 113.03445 116.16466 94.71827  1.000 24.11991  ? 150 ALA A C   1 
ATOM   751  O O   . ALA A  1 92  ? 112.14675 116.11737 95.57664  1.000 31.02647  ? 150 ALA A O   1 
ATOM   752  C CB  . ALA A  1 92  ? 115.28019 116.81070 95.62371  1.000 19.94122  ? 150 ALA A CB  1 
ATOM   753  N N   . LEU A  1 93  ? 112.81831 116.63526 93.49511  1.000 23.73603  ? 151 LEU A N   1 
ATOM   754  C CA  . LEU A  1 93  ? 111.50936 117.08079 93.04530  1.000 23.14475  ? 151 LEU A CA  1 
ATOM   755  C C   . LEU A  1 93  ? 110.63311 115.93124 92.57304  1.000 32.17094  ? 151 LEU A C   1 
ATOM   756  O O   . LEU A  1 93  ? 109.52824 116.18301 92.08420  1.000 39.07007  ? 151 LEU A O   1 
ATOM   757  C CB  . LEU A  1 93  ? 111.66621 118.10255 91.91804  1.000 19.10575  ? 151 LEU A CB  1 
ATOM   758  C CG  . LEU A  1 93  ? 112.23246 119.46351 92.31493  1.000 21.72646  ? 151 LEU A CG  1 
ATOM   759  C CD1 . LEU A  1 93  ? 112.38473 120.34537 91.09208  1.000 19.31534  ? 151 LEU A CD1 1 
ATOM   760  C CD2 . LEU A  1 93  ? 111.35280 120.12822 93.35464  1.000 24.10844  ? 151 LEU A CD2 1 
ATOM   761  N N   . LYS A  1 94  ? 111.11680 114.69037 92.66664  1.000 27.95842  ? 152 LYS A N   1 
ATOM   762  C CA  . LYS A  1 94  ? 110.36416 113.50905 92.24321  1.000 25.93296  ? 152 LYS A CA  1 
ATOM   763  C C   . LYS A  1 94  ? 109.97222 113.60896 90.77293  1.000 27.88224  ? 152 LYS A C   1 
ATOM   764  O O   . LYS A  1 94  ? 108.86672 113.23586 90.37909  1.000 35.32461  ? 152 LYS A O   1 
ATOM   765  C CB  . LYS A  1 94  ? 109.13100 113.28350 93.12034  1.000 31.44581  ? 152 LYS A CB  1 
ATOM   766  C CG  . LYS A  1 94  ? 109.41186 113.25492 94.60926  1.000 33.21291  ? 152 LYS A CG  1 
ATOM   767  C CD  . LYS A  1 94  ? 110.27384 112.06680 94.98658  1.000 38.85630  ? 152 LYS A CD  1 
ATOM   768  C CE  . LYS A  1 94  ? 110.43145 111.95824 96.49390  1.000 42.77750  ? 152 LYS A CE  1 
ATOM   769  N NZ  . LYS A  1 94  ? 111.27212 113.05204 97.04733  1.000 33.45462  ? 152 LYS A NZ  1 
ATOM   770  N N   . TYR A  1 95  ? 110.88781 114.11077 89.95194  1.000 28.62323  ? 153 TYR A N   1 
ATOM   771  C CA  . TYR A  1 95  ? 110.58670 114.35037 88.54973  1.000 30.81313  ? 153 TYR A CA  1 
ATOM   772  C C   . TYR A  1 95  ? 110.59003 113.03941 87.77884  1.000 38.97954  ? 153 TYR A C   1 
ATOM   773  O O   . TYR A  1 95  ? 111.52750 112.24387 87.88819  1.000 43.85403  ? 153 TYR A O   1 
ATOM   774  C CB  . TYR A  1 95  ? 111.59953 115.32131 87.94851  1.000 26.01221  ? 153 TYR A CB  1 
ATOM   775  C CG  . TYR A  1 95  ? 111.06246 116.11077 86.78295  1.000 28.81765  ? 153 TYR A CG  1 
ATOM   776  C CD1 . TYR A  1 95  ? 110.17809 117.15798 86.97859  1.000 28.77582  ? 153 TYR A CD1 1 
ATOM   777  C CD2 . TYR A  1 95  ? 111.44212 115.80797 85.48437  1.000 32.61405  ? 153 TYR A CD2 1 
ATOM   778  C CE1 . TYR A  1 95  ? 109.68486 117.87769 85.91381  1.000 36.25312  ? 153 TYR A CE1 1 
ATOM   779  C CE2 . TYR A  1 95  ? 110.95615 116.52270 84.41549  1.000 34.08476  ? 153 TYR A CE2 1 
ATOM   780  C CZ  . TYR A  1 95  ? 110.07858 117.55532 84.63517  1.000 42.27714  ? 153 TYR A CZ  1 
ATOM   781  O OH  . TYR A  1 95  ? 109.59197 118.27037 83.57007  1.000 49.48467  ? 153 TYR A OH  1 
ATOM   782  N N   . ASP A  1 96  ? 109.53494 112.81962 87.00057  1.000 40.07985  ? 154 ASP A N   1 
ATOM   783  C CA  . ASP A  1 96  ? 109.41660 111.65871 86.12411  1.000 40.65518  ? 154 ASP A CA  1 
ATOM   784  C C   . ASP A  1 96  ? 109.73007 112.11185 84.70413  1.000 37.66962  ? 154 ASP A C   1 
ATOM   785  O O   . ASP A  1 96  ? 108.88003 112.68965 84.02558  1.000 40.63468  ? 154 ASP A O   1 
ATOM   786  C CB  . ASP A  1 96  ? 108.01917 111.05652 86.22851  1.000 44.40329  ? 154 ASP A CB  1 
ATOM   787  C CG  . ASP A  1 96  ? 107.81971 109.86931 85.31123  1.000 52.76243  ? 154 ASP A CG  1 
ATOM   788  O OD1 . ASP A  1 96  ? 108.81952 109.23744 84.91503  1.000 54.44096  ? 154 ASP A OD1 1 
ATOM   789  O OD2 . ASP A  1 96  ? 106.65461 109.56677 84.98434  1.000 54.05380  ? 154 ASP A OD2 1 
ATOM   790  N N   . PHE A  1 97  ? 110.95349 111.83877 84.24978  1.000 36.08952  ? 155 PHE A N   1 
ATOM   791  C CA  . PHE A  1 97  ? 111.37713 112.33621 82.94593  1.000 38.38611  ? 155 PHE A CA  1 
ATOM   792  C C   . PHE A  1 97  ? 110.58243 111.69179 81.82076  1.000 40.84117  ? 155 PHE A C   1 
ATOM   793  O O   . PHE A  1 97  ? 110.44290 112.27940 80.74286  1.000 42.06187  ? 155 PHE A O   1 
ATOM   794  C CB  . PHE A  1 97  ? 112.87193 112.09294 82.74809  1.000 37.60475  ? 155 PHE A CB  1 
ATOM   795  C CG  . PHE A  1 97  ? 113.74634 113.07049 83.47725  1.000 41.41252  ? 155 PHE A CG  1 
ATOM   796  C CD1 . PHE A  1 97  ? 114.14705 112.82521 84.77852  1.000 36.29291  ? 155 PHE A CD1 1 
ATOM   797  C CD2 . PHE A  1 97  ? 114.16753 114.23578 82.86010  1.000 41.11203  ? 155 PHE A CD2 1 
ATOM   798  C CE1 . PHE A  1 97  ? 114.94902 113.72193 85.44978  1.000 32.38429  ? 155 PHE A CE1 1 
ATOM   799  C CE2 . PHE A  1 97  ? 114.97044 115.13586 83.52736  1.000 34.46581  ? 155 PHE A CE2 1 
ATOM   800  C CZ  . PHE A  1 97  ? 115.36160 114.87793 84.82268  1.000 32.49555  ? 155 PHE A CZ  1 
ATOM   801  N N   . ASN A  1 98  ? 110.06475 110.48609 82.05493  1.000 45.22064  ? 156 ASN A N   1 
ATOM   802  C CA  . ASN A  1 98  ? 109.32850 109.76479 81.02450  1.000 43.01256  ? 156 ASN A CA  1 
ATOM   803  C C   . ASN A  1 98  ? 108.02622 110.46402 80.65535  1.000 47.13084  ? 156 ASN A C   1 
ATOM   804  O O   . ASN A  1 98  ? 107.67835 110.54465 79.47207  1.000 47.95432  ? 156 ASN A O   1 
ATOM   805  C CB  . ASN A  1 98  ? 109.04709 108.33921 81.49259  1.000 43.12040  ? 156 ASN A CB  1 
ATOM   806  C CG  . ASN A  1 98  ? 110.29739 107.61622 81.93764  1.000 46.82487  ? 156 ASN A CG  1 
ATOM   807  O OD1 . ASN A  1 98  ? 110.40267 107.18316 83.08404  1.000 44.61718  ? 156 ASN A OD1 1 
ATOM   808  N ND2 . ASN A  1 98  ? 111.25328 107.47445 81.02849  1.000 47.02724  ? 156 ASN A ND2 1 
ATOM   809  N N   . HIS A  1 99  ? 107.28596 110.97343 81.64383  1.000 49.07762  ? 157 HIS A N   1 
ATOM   810  C CA  . HIS A  1 99  ? 105.96673 111.51942 81.36803  1.000 44.81232  ? 157 HIS A CA  1 
ATOM   811  C C   . HIS A  1 99  ? 105.79313 112.99497 81.70329  1.000 47.37156  ? 157 HIS A C   1 
ATOM   812  O O   . HIS A  1 99  ? 104.91351 113.63401 81.11709  1.000 51.63839  ? 157 HIS A O   1 
ATOM   813  C CB  . HIS A  1 99  ? 104.90862 110.70418 82.12514  1.000 47.48991  ? 157 HIS A CB  1 
ATOM   814  C CG  . HIS A  1 99  ? 104.75260 109.31052 81.60164  1.000 54.71423  ? 157 HIS A CG  1 
ATOM   815  N ND1 . HIS A  1 99  ? 104.28194 109.03721 80.33568  1.000 57.33146  ? 157 HIS A ND1 1 
ATOM   816  C CD2 . HIS A  1 99  ? 105.03399 108.11209 82.16485  1.000 57.11622  ? 157 HIS A CD2 1 
ATOM   817  C CE1 . HIS A  1 99  ? 104.27230 107.73029 80.14464  1.000 55.49557  ? 157 HIS A CE1 1 
ATOM   818  N NE2 . HIS A  1 99  ? 104.72119 107.14579 81.24054  1.000 59.78168  ? 157 HIS A NE2 1 
ATOM   819  N N   . ASP A  1 100 ? 106.58983 113.55480 82.61113  1.000 48.25274  ? 158 ASP A N   1 
ATOM   820  C CA  . ASP A  1 100 ? 106.41690 114.94555 83.00204  1.000 42.74114  ? 158 ASP A CA  1 
ATOM   821  C C   . ASP A  1 100 ? 106.90013 115.85578 81.87484  1.000 47.05350  ? 158 ASP A C   1 
ATOM   822  O O   . ASP A  1 100 ? 107.64740 115.41678 80.99768  1.000 54.82499  ? 158 ASP A O   1 
ATOM   823  C CB  . ASP A  1 100 ? 107.16060 115.23560 84.30308  1.000 39.36333  ? 158 ASP A CB  1 
ATOM   824  C CG  . ASP A  1 100 ? 106.54033 114.53538 85.49394  1.000 44.58897  ? 158 ASP A CG  1 
ATOM   825  O OD1 . ASP A  1 100 ? 105.44189 113.96224 85.34052  1.000 50.38354  ? 158 ASP A OD1 1 
ATOM   826  O OD2 . ASP A  1 100 ? 107.14535 114.55848 86.58471  1.000 40.69378  ? 158 ASP A OD2 1 
ATOM   827  N N   . PRO A  1 101 ? 106.46557 117.12020 81.85898  1.000 49.86551  ? 159 PRO A N   1 
ATOM   828  C CA  . PRO A  1 101 ? 106.80275 117.99744 80.73115  1.000 56.66718  ? 159 PRO A CA  1 
ATOM   829  C C   . PRO A  1 101 ? 108.30363 118.04681 80.48487  1.000 57.00327  ? 159 PRO A C   1 
ATOM   830  O O   . PRO A  1 101 ? 109.10696 118.09533 81.41824  1.000 57.61532  ? 159 PRO A O   1 
ATOM   831  C CB  . PRO A  1 101 ? 106.26689 119.35666 81.18383  1.000 57.50132  ? 159 PRO A CB  1 
ATOM   832  C CG  . PRO A  1 101 ? 105.07744 118.99804 81.99355  1.000 59.35823  ? 159 PRO A CG  1 
ATOM   833  C CD  . PRO A  1 101 ? 105.47408 117.75134 82.74967  1.000 49.99045  ? 159 PRO A CD  1 
ATOM   834  N N   . THR A  1 102 ? 108.67659 118.01837 79.21263  1.000 52.42076  ? 160 THR A N   1 
ATOM   835  C CA  . THR A  1 102 ? 110.08640 117.97605 78.85737  1.000 52.25199  ? 160 THR A CA  1 
ATOM   836  C C   . THR A  1 102 ? 110.79957 119.24761 79.30230  1.000 53.66816  ? 160 THR A C   1 
ATOM   837  O O   . THR A  1 102 ? 110.35242 120.35266 78.96741  1.000 58.05940  ? 160 THR A O   1 
ATOM   838  C CB  . THR A  1 102 ? 110.25128 117.80638 77.34814  1.000 57.01280  ? 160 THR A CB  1 
ATOM   839  O OG1 . THR A  1 102 ? 109.69351 116.55372 76.93725  1.000 59.71878  ? 160 THR A OG1 1 
ATOM   840  C CG2 . THR A  1 102 ? 111.71959 117.85915 76.95508  1.000 57.04485  ? 160 THR A CG2 1 
ATOM   841  N N   . PRO A  1 103 ? 111.89322 119.14261 80.05005  1.000 49.72784  ? 161 PRO A N   1 
ATOM   842  C CA  . PRO A  1 103 ? 112.66595 120.33854 80.38090  1.000 39.74795  ? 161 PRO A CA  1 
ATOM   843  C C   . PRO A  1 103 ? 113.38271 120.85898 79.14663  1.000 42.52019  ? 161 PRO A C   1 
ATOM   844  O O   . PRO A  1 103 ? 113.82007 120.09089 78.28785  1.000 55.08843  ? 161 PRO A O   1 
ATOM   845  C CB  . PRO A  1 103 ? 113.65888 119.84448 81.44081  1.000 36.57667  ? 161 PRO A CB  1 
ATOM   846  C CG  . PRO A  1 103 ? 113.07530 118.56492 81.94245  1.000 43.60773  ? 161 PRO A CG  1 
ATOM   847  C CD  . PRO A  1 103 ? 112.41466 117.95891 80.74940  1.000 52.08093  ? 161 PRO A CD  1 
ATOM   848  N N   . LEU A  1 104 ? 113.50306 122.17783 79.06362  1.000 40.04211  ? 162 LEU A N   1 
ATOM   849  C CA  . LEU A  1 104 ? 114.25157 122.83686 78.00607  1.000 40.25248  ? 162 LEU A CA  1 
ATOM   850  C C   . LEU A  1 104 ? 115.53435 123.38722 78.60273  1.000 41.28359  ? 162 LEU A C   1 
ATOM   851  O O   . LEU A  1 104 ? 115.57864 123.74990 79.78120  1.000 46.51741  ? 162 LEU A O   1 
ATOM   852  C CB  . LEU A  1 104 ? 113.43897 123.98167 77.39917  1.000 39.97566  ? 162 LEU A CB  1 
ATOM   853  C CG  . LEU A  1 104 ? 112.39071 123.64075 76.34735  1.000 48.97504  ? 162 LEU A CG  1 
ATOM   854  C CD1 . LEU A  1 104 ? 111.22185 124.61499 76.40019  1.000 53.46318  ? 162 LEU A CD1 1 
ATOM   855  C CD2 . LEU A  1 104 ? 113.09027 123.75611 75.01549  1.000 58.83799  ? 162 LEU A CD2 1 
ATOM   856  N N   . CYS A  1 105 ? 116.58152 123.46368 77.79006  1.000 45.04255  ? 163 CYS A N   1 
ATOM   857  C CA  . CYS A  1 105 ? 117.81272 124.08008 78.25164  1.000 44.34585  ? 163 CYS A CA  1 
ATOM   858  C C   . CYS A  1 105 ? 118.42121 124.91166 77.13788  1.000 48.85021  ? 163 CYS A C   1 
ATOM   859  O O   . CYS A  1 105 ? 118.11859 124.72220 75.96066  1.000 58.80856  ? 163 CYS A O   1 
ATOM   860  C CB  . CYS A  1 105 ? 118.79346 123.04401 78.82793  1.000 48.53081  ? 163 CYS A CB  1 
ATOM   861  S SG  . CYS A  1 105 ? 119.88856 122.13275 77.74002  1.000 70.17269  ? 163 CYS A SG  1 
ATOM   862  N N   . GLN A  1 106 ? 119.27940 125.84622 77.54168  1.000 45.89018  ? 164 GLN A N   1 
ATOM   863  C CA  . GLN A  1 106 ? 119.84183 126.83642 76.63305  1.000 49.38365  ? 164 GLN A CA  1 
ATOM   864  C C   . GLN A  1 106 ? 120.52691 126.18542 75.43686  1.000 61.42689  ? 164 GLN A C   1 
ATOM   865  O O   . GLN A  1 106 ? 121.04017 125.06531 75.51077  1.000 66.80764  ? 164 GLN A O   1 
ATOM   866  C CB  . GLN A  1 106 ? 120.82953 127.73871 77.37958  1.000 50.60086  ? 164 GLN A CB  1 
ATOM   867  C CG  . GLN A  1 106 ? 122.29000 127.30878 77.31170  1.000 54.78407  ? 164 GLN A CG  1 
ATOM   868  C CD  . GLN A  1 106 ? 122.61909 126.19551 78.28114  1.000 54.78220  ? 164 GLN A CD  1 
ATOM   869  O OE1 . GLN A  1 106 ? 121.77539 125.78354 79.07400  1.000 55.30847  ? 164 GLN A OE1 1 
ATOM   870  N NE2 . GLN A  1 106 ? 123.84833 125.69879 78.22202  1.000 46.93950  ? 164 GLN A NE2 1 
ATOM   871  N N   . LYS A  1 107 ? 120.50895 126.90175 74.31653  1.000 66.74779  ? 165 LYS A N   1 
ATOM   872  C CA  . LYS A  1 107 ? 121.21080 126.45422 73.12466  1.000 69.96110  ? 165 LYS A CA  1 
ATOM   873  C C   . LYS A  1 107 ? 122.71243 126.39682 73.38300  1.000 78.28637  ? 165 LYS A C   1 
ATOM   874  O O   . LYS A  1 107 ? 123.25546 127.14370 74.20123  1.000 80.96942  ? 165 LYS A O   1 
ATOM   875  C CB  . LYS A  1 107 ? 120.91513 127.39114 71.95371  1.000 76.87382  ? 165 LYS A CB  1 
ATOM   876  C CG  . LYS A  1 107 ? 121.30629 128.83276 72.21690  1.000 83.67711  ? 165 LYS A CG  1 
ATOM   877  C CD  . LYS A  1 107 ? 121.04490 129.72516 71.01686  1.000 88.04694  ? 165 LYS A CD  1 
ATOM   878  C CE  . LYS A  1 107 ? 119.56121 129.97954 70.83246  1.000 79.73414  ? 165 LYS A CE  1 
ATOM   879  N NZ  . LYS A  1 107 ? 119.30368 130.94328 69.73015  1.000 75.59327  ? 165 LYS A NZ  1 
ATOM   880  N N   . GLN A  1 108 ? 123.38756 125.49147 72.67197  1.000 83.81989  ? 166 GLN A N   1 
ATOM   881  C CA  . GLN A  1 108 ? 124.82845 125.33876 72.85026  1.000 86.88344  ? 166 GLN A CA  1 
ATOM   882  C C   . GLN A  1 108 ? 125.58938 126.59984 72.45932  1.000 91.62724  ? 166 GLN A C   1 
ATOM   883  O O   . GLN A  1 108 ? 126.64131 126.89146 73.03892  1.000 93.02402  ? 166 GLN A O   1 
ATOM   884  C CB  . GLN A  1 108 ? 125.33380 124.13903 72.04960  1.000 84.79783  ? 166 GLN A CB  1 
ATOM   885  C CG  . GLN A  1 108 ? 125.05755 124.21525 70.55975  1.000 89.00971  ? 166 GLN A CG  1 
ATOM   886  C CD  . GLN A  1 108 ? 125.68472 123.06653 69.79662  1.000 95.63317  ? 166 GLN A CD  1 
ATOM   887  O OE1 . GLN A  1 108 ? 125.32750 121.90525 69.99644  1.000 93.41812  ? 166 GLN A OE1 1 
ATOM   888  N NE2 . GLN A  1 108 ? 126.62599 123.38471 68.91608  1.000 101.52915 ? 166 GLN A NE2 1 
ATOM   889  N N   . THR A  1 109 ? 125.08404 127.35560 71.48712  1.000 91.35451  ? 167 THR A N   1 
ATOM   890  C CA  . THR A  1 109 ? 125.77201 128.53396 70.97731  1.000 94.37671  ? 167 THR A CA  1 
ATOM   891  C C   . THR A  1 109 ? 125.37435 129.81633 71.69828  1.000 94.76071  ? 167 THR A C   1 
ATOM   892  O O   . THR A  1 109 ? 125.71350 130.90552 71.22558  1.000 98.34049  ? 167 THR A O   1 
ATOM   893  C CB  . THR A  1 109 ? 125.50969 128.69092 69.47792  1.000 97.61419  ? 167 THR A CB  1 
ATOM   894  O OG1 . THR A  1 109 ? 124.10835 128.89097 69.25664  1.000 98.15476  ? 167 THR A OG1 1 
ATOM   895  C CG2 . THR A  1 109 ? 125.96195 127.44720 68.72918  1.000 94.41265  ? 167 THR A CG2 1 
ATOM   896  N N   . SER A  1 110 ? 124.66231 129.71476 72.81761  1.000 93.31551  ? 168 SER A N   1 
ATOM   897  C CA  . SER A  1 110 ? 124.19975 130.90430 73.52020  1.000 90.62619  ? 168 SER A CA  1 
ATOM   898  C C   . SER A  1 110 ? 125.37501 131.77312 73.95425  1.000 92.12811  ? 168 SER A C   1 
ATOM   899  O O   . SER A  1 110 ? 126.38081 131.27596 74.46774  1.000 94.21469  ? 168 SER A O   1 
ATOM   900  C CB  . SER A  1 110 ? 123.36052 130.50776 74.73669  1.000 80.59916  ? 168 SER A CB  1 
ATOM   901  O OG  . SER A  1 110 ? 124.07168 129.62888 75.58984  1.000 82.85798  ? 168 SER A OG  1 
ATOM   902  N N   . THR A  1 111 ? 125.24373 133.08491 73.73359  1.000 89.90233  ? 169 THR A N   1 
ATOM   903  C CA  . THR A  1 111 ? 126.26287 134.02393 74.19693  1.000 93.13320  ? 169 THR A CA  1 
ATOM   904  C C   . THR A  1 111 ? 126.33122 134.07099 75.71938  1.000 96.00100  ? 169 THR A C   1 
ATOM   905  O O   . THR A  1 111 ? 127.41747 134.21653 76.29270  1.000 95.52980  ? 169 THR A O   1 
ATOM   906  C CB  . THR A  1 111 ? 126.00010 135.42053 73.63055  1.000 97.20234  ? 169 THR A CB  1 
ATOM   907  O OG1 . THR A  1 111 ? 126.85588 136.37194 74.27822  1.000 96.53691  ? 169 THR A OG1 1 
ATOM   908  C CG2 . THR A  1 111 ? 124.54105 135.82348 73.82029  1.000 92.08703  ? 169 THR A CG2 1 
ATOM   909  N N   . VAL A  1 112 ? 125.18216 133.97908 76.39020  1.000 93.51714  ? 170 VAL A N   1 
ATOM   910  C CA  . VAL A  1 112 ? 125.15732 134.04170 77.84494  1.000 87.44958  ? 170 VAL A CA  1 
ATOM   911  C C   . VAL A  1 112 ? 125.87441 132.82932 78.42392  1.000 83.62481  ? 170 VAL A C   1 
ATOM   912  O O   . VAL A  1 112 ? 125.78004 131.71389 77.89518  1.000 83.01048  ? 170 VAL A O   1 
ATOM   913  C CB  . VAL A  1 112 ? 123.70735 134.13419 78.34713  1.000 78.62952  ? 170 VAL A CB  1 
ATOM   914  C CG1 . VAL A  1 112 ? 123.67797 134.36359 79.84513  1.000 74.34891  ? 170 VAL A CG1 1 
ATOM   915  C CG2 . VAL A  1 112 ? 122.96940 135.24224 77.61753  1.000 80.10981  ? 170 VAL A CG2 1 
ATOM   916  N N   . ASN A  1 113 ? 126.59124 133.04249 79.52778  1.000 82.04685  ? 171 ASN A N   1 
ATOM   917  C CA  . ASN A  1 113 ? 127.46606 132.03549 80.11487  1.000 81.44442  ? 171 ASN A CA  1 
ATOM   918  C C   . ASN A  1 113 ? 126.81998 131.28751 81.27573  1.000 77.31235  ? 171 ASN A C   1 
ATOM   919  O O   . ASN A  1 113 ? 127.51646 130.89810 82.21617  1.000 76.61264  ? 171 ASN A O   1 
ATOM   920  C CB  . ASN A  1 113 ? 128.77259 132.67736 80.57744  1.000 82.33472  ? 171 ASN A CB  1 
ATOM   921  C CG  . ASN A  1 113 ? 128.54802 133.82409 81.54068  1.000 82.77167  ? 171 ASN A CG  1 
ATOM   922  O OD1 . ASN A  1 113 ? 127.47194 134.41734 81.57705  1.000 79.16391  ? 171 ASN A OD1 1 
ATOM   923  N ND2 . ASN A  1 113 ? 129.56532 134.13846 82.33251  1.000 86.10830  ? 171 ASN A ND2 1 
ATOM   924  N N   . GLU A  1 114 ? 125.50368 131.12011 81.26695  1.000 68.84931  ? 172 GLU A N   1 
ATOM   925  C CA  . GLU A  1 114 ? 124.82675 130.35837 82.30639  1.000 60.99412  ? 172 GLU A CA  1 
ATOM   926  C C   . GLU A  1 114 ? 123.98778 129.23572 81.70533  1.000 51.01242  ? 172 GLU A C   1 
ATOM   927  O O   . GLU A  1 114 ? 123.31657 129.42782 80.68737  1.000 52.52871  ? 172 GLU A O   1 
ATOM   928  C CB  . GLU A  1 114 ? 123.97853 131.29148 83.17241  1.000 63.22241  ? 172 GLU A CB  1 
ATOM   929  C CG  . GLU A  1 114 ? 122.91158 132.05098 82.42378  1.000 70.47766  ? 172 GLU A CG  1 
ATOM   930  C CD  . GLU A  1 114 ? 122.06419 132.89852 83.34186  1.000 69.71500  ? 172 GLU A CD  1 
ATOM   931  O OE1 . GLU A  1 114 ? 122.33539 132.89780 84.55863  1.000 65.63000  ? 172 GLU A OE1 1 
ATOM   932  O OE2 . GLU A  1 114 ? 121.13576 133.57010 82.84734  1.000 70.95583  ? 172 GLU A OE2 1 
ATOM   933  N N   . THR A  1 115 ? 124.04516 128.05534 82.32742  1.000 50.64111  ? 173 THR A N   1 
ATOM   934  C CA  . THR A  1 115 ? 123.17653 126.95067 81.93731  1.000 48.95681  ? 173 THR A CA  1 
ATOM   935  C C   . THR A  1 115 ? 121.78651 127.18597 82.50379  1.000 48.67607  ? 173 THR A C   1 
ATOM   936  O O   . THR A  1 115 ? 121.63048 127.40301 83.70672  1.000 51.15990  ? 173 THR A O   1 
ATOM   937  C CB  . THR A  1 115 ? 123.69799 125.60419 82.44329  1.000 43.48301  ? 173 THR A CB  1 
ATOM   938  O OG1 . THR A  1 115 ? 123.31780 125.42715 83.81224  1.000 39.51089  ? 173 THR A OG1 1 
ATOM   939  C CG2 . THR A  1 115 ? 125.19829 125.52849 82.34481  1.000 52.39720  ? 173 THR A CG2 1 
ATOM   940  N N   . ARG A  1 116 ? 120.77895 127.13398 81.64234  1.000 43.18715  ? 174 ARG A N   1 
ATOM   941  C CA  . ARG A  1 116 ? 119.40073 127.40938 82.02050  1.000 41.50113  ? 174 ARG A CA  1 
ATOM   942  C C   . ARG A  1 116 ? 118.58176 126.16350 81.73442  1.000 39.33800  ? 174 ARG A C   1 
ATOM   943  O O   . ARG A  1 116 ? 118.60195 125.66291 80.60976  1.000 49.55944  ? 174 ARG A O   1 
ATOM   944  C CB  . ARG A  1 116 ? 118.85777 128.60245 81.23629  1.000 45.57202  ? 174 ARG A CB  1 
ATOM   945  C CG  . ARG A  1 116 ? 119.54581 129.90577 81.56565  1.000 49.52046  ? 174 ARG A CG  1 
ATOM   946  C CD  . ARG A  1 116 ? 119.42168 130.88682 80.42148  1.000 57.57763  ? 174 ARG A CD  1 
ATOM   947  N NE  . ARG A  1 116 ? 119.73876 132.24700 80.83468  1.000 70.69990  ? 174 ARG A NE  1 
ATOM   948  C CZ  . ARG A  1 116 ? 119.81178 133.27974 80.00776  1.000 74.09348  ? 174 ARG A CZ  1 
ATOM   949  N NH1 . ARG A  1 116 ? 119.60112 133.14083 78.70963  1.000 71.93385  ? 174 ARG A NH1 1 
ATOM   950  N NH2 . ARG A  1 116 ? 120.10858 134.48066 80.49472  1.000 73.30191  ? 174 ARG A NH2 1 
ATOM   951  N N   . VAL A  1 117 ? 117.87765 125.65565 82.74124  1.000 31.21057  ? 175 VAL A N   1 
ATOM   952  C CA  . VAL A  1 117 ? 116.97698 124.52021 82.57545  1.000 31.28689  ? 175 VAL A CA  1 
ATOM   953  C C   . VAL A  1 117 ? 115.57153 124.99382 82.91021  1.000 31.00441  ? 175 VAL A C   1 
ATOM   954  O O   . VAL A  1 117 ? 115.29252 125.35159 84.05940  1.000 37.93369  ? 175 VAL A O   1 
ATOM   955  C CB  . VAL A  1 117 ? 117.38190 123.33304 83.46238  1.000 30.92376  ? 175 VAL A CB  1 
ATOM   956  C CG1 . VAL A  1 117 ? 116.45435 122.15486 83.22766  1.000 34.47645  ? 175 VAL A CG1 1 
ATOM   957  C CG2 . VAL A  1 117 ? 118.82178 122.94310 83.19786  1.000 28.30571  ? 175 VAL A CG2 1 
ATOM   958  N N   . GLN A  1 118 ? 114.68632 124.98185 81.91944  1.000 30.48308  ? 176 GLN A N   1 
ATOM   959  C CA  . GLN A  1 118 ? 113.34403 125.52962 82.05928  1.000 32.49466  ? 176 GLN A CA  1 
ATOM   960  C C   . GLN A  1 118 ? 112.30919 124.41601 81.98983  1.000 34.43838  ? 176 GLN A C   1 
ATOM   961  O O   . GLN A  1 118 ? 112.28207 123.64608 81.02520  1.000 41.44457  ? 176 GLN A O   1 
ATOM   962  C CB  . GLN A  1 118 ? 113.06947 126.57080 80.97387  1.000 34.06153  ? 176 GLN A CB  1 
ATOM   963  C CG  . GLN A  1 118 ? 111.85260 127.43128 81.23040  1.000 38.70291  ? 176 GLN A CG  1 
ATOM   964  C CD  . GLN A  1 118 ? 111.52506 128.32884 80.05926  1.000 50.14028  ? 176 GLN A CD  1 
ATOM   965  O OE1 . GLN A  1 118 ? 111.82962 129.51934 80.07168  1.000 56.94499  ? 176 GLN A OE1 1 
ATOM   966  N NE2 . GLN A  1 118 ? 110.89654 127.76243 79.03891  1.000 54.56341  ? 176 GLN A NE2 1 
ATOM   967  N N   . ILE A  1 119 ? 111.46032 124.33858 83.01014  1.000 33.08540  ? 177 ILE A N   1 
ATOM   968  C CA  . ILE A  1 119 ? 110.36995 123.37510 83.07925  1.000 35.79089  ? 177 ILE A CA  1 
ATOM   969  C C   . ILE A  1 119 ? 109.06318 124.15075 83.06830  1.000 45.82446  ? 177 ILE A C   1 
ATOM   970  O O   . ILE A  1 119 ? 108.90371 125.11242 83.82719  1.000 54.24141  ? 177 ILE A O   1 
ATOM   971  C CB  . ILE A  1 119 ? 110.46302 122.49731 84.33908  1.000 31.75807  ? 177 ILE A CB  1 
ATOM   972  C CG1 . ILE A  1 119 ? 111.71528 121.63137 84.30141  1.000 30.00013  ? 177 ILE A CG1 1 
ATOM   973  C CG2 . ILE A  1 119 ? 109.22863 121.62468 84.47796  1.000 37.77674  ? 177 ILE A CG2 1 
ATOM   974  C CD1 . ILE A  1 119 ? 111.91073 120.84605 85.56031  1.000 27.13263  ? 177 ILE A CD1 1 
ATOM   975  N N   . ASN A  1 120 ? 108.13370 123.74030 82.21356  1.000 50.17107  ? 178 ASN A N   1 
ATOM   976  C CA  . ASN A  1 120 ? 106.83991 124.40378 82.10855  1.000 53.61991  ? 178 ASN A CA  1 
ATOM   977  C C   . ASN A  1 120 ? 105.87028 123.71900 83.06300  1.000 55.28616  ? 178 ASN A C   1 
ATOM   978  O O   . ASN A  1 120 ? 105.41764 122.60021 82.80264  1.000 63.46325  ? 178 ASN A O   1 
ATOM   979  C CB  . ASN A  1 120 ? 106.32875 124.35378 80.67290  1.000 64.44952  ? 178 ASN A CB  1 
ATOM   980  C CG  . ASN A  1 120 ? 105.26056 125.38692 80.39699  1.000 69.50497  ? 178 ASN A CG  1 
ATOM   981  O OD1 . ASN A  1 120 ? 104.71268 125.99815 81.31276  1.000 63.79534  ? 178 ASN A OD1 1 
ATOM   982  N ND2 . ASN A  1 120 ? 104.96204 125.58947 79.12151  1.000 78.33549  ? 178 ASN A ND2 1 
ATOM   983  N N   . ILE A  1 121 ? 105.54441 124.39151 84.16607  1.000 58.95256  ? 179 ILE A N   1 
ATOM   984  C CA  . ILE A  1 121 ? 104.63983 123.83584 85.16275  1.000 65.04483  ? 179 ILE A CA  1 
ATOM   985  C C   . ILE A  1 121 ? 103.25732 124.47198 85.08998  1.000 70.51947  ? 179 ILE A C   1 
ATOM   986  O O   . ILE A  1 121 ? 102.45455 124.30610 86.01110  1.000 73.87512  ? 179 ILE A O   1 
ATOM   987  C CB  . ILE A  1 121 ? 105.22363 123.94620 86.58033  1.000 58.16356  ? 179 ILE A CB  1 
ATOM   988  C CG1 . ILE A  1 121 ? 105.48034 125.40322 86.95444  1.000 53.07123  ? 179 ILE A CG1 1 
ATOM   989  C CG2 . ILE A  1 121 ? 106.50412 123.14246 86.68689  1.000 54.76673  ? 179 ILE A CG2 1 
ATOM   990  C CD1 . ILE A  1 121 ? 106.11915 125.56813 88.31222  1.000 48.48759  ? 179 ILE A CD1 1 
ATOM   991  N N   . THR A  1 122 ? 102.96467 125.20625 84.02014  1.000 69.13154  ? 180 THR A N   1 
ATOM   992  C CA  . THR A  1 122 ? 101.61349 125.70090 83.80891  1.000 72.27729  ? 180 THR A CA  1 
ATOM   993  C C   . THR A  1 122 ? 100.66028 124.52498 83.62915  1.000 79.12876  ? 180 THR A C   1 
ATOM   994  O O   . THR A  1 122 ? 101.02866 123.47613 83.09479  1.000 79.79790  ? 180 THR A O   1 
ATOM   995  C CB  . THR A  1 122 ? 101.56651 126.61369 82.58265  1.000 76.73973  ? 180 THR A CB  1 
ATOM   996  O OG1 . THR A  1 122 ? 102.65236 127.54558 82.64024  1.000 76.80909  ? 180 THR A OG1 1 
ATOM   997  C CG2 . THR A  1 122 ? 100.25894 127.38560 82.53546  1.000 78.06815  ? 180 THR A CG2 1 
ATOM   998  N N   . GLU A  1 123 ? 99.42224  124.70635 84.09528  1.000 82.43955  ? 181 GLU A N   1 
ATOM   999  C CA  . GLU A  1 123 ? 98.45777  123.60977 84.10266  1.000 86.93109  ? 181 GLU A CA  1 
ATOM   1000 C C   . GLU A  1 123 ? 98.18800  123.08560 82.69643  1.000 90.56878  ? 181 GLU A C   1 
ATOM   1001 O O   . GLU A  1 123 ? 98.02819  121.87561 82.49822  1.000 90.22227  ? 181 GLU A O   1 
ATOM   1002 C CB  . GLU A  1 123 ? 97.15859  124.06034 84.76889  1.000 82.99707  ? 181 GLU A CB  1 
ATOM   1003 C CG  . GLU A  1 123 ? 96.21584  122.91946 85.11437  1.000 93.51920  ? 181 GLU A CG  1 
ATOM   1004 C CD  . GLU A  1 123 ? 96.84080  121.89801 86.05051  1.000 94.06483  ? 181 GLU A CD  1 
ATOM   1005 O OE1 . GLU A  1 123 ? 97.73152  122.26884 86.84421  1.000 86.85086  ? 181 GLU A OE1 1 
ATOM   1006 O OE2 . GLU A  1 123 ? 96.44044  120.71826 85.99064  1.000 93.31066  ? 181 GLU A OE2 1 
ATOM   1007 N N   . GLY A  1 124 ? 98.11342  123.98172 81.71141  1.000 88.36791  ? 182 GLY A N   1 
ATOM   1008 C CA  . GLY A  1 124 ? 97.79047  123.55479 80.35835  1.000 85.01501  ? 182 GLY A CA  1 
ATOM   1009 C C   . GLY A  1 124 ? 98.83820  122.63528 79.75845  1.000 89.21393  ? 182 GLY A C   1 
ATOM   1010 O O   . GLY A  1 124 ? 98.51049  121.61131 79.15394  1.000 86.57432  ? 182 GLY A O   1 
ATOM   1011 N N   . PHE A  1 125 ? 100.11602 122.99167 79.91292  1.000 92.87682  ? 183 PHE A N   1 
ATOM   1012 C CA  . PHE A  1 125 ? 101.18676 122.20977 79.29883  1.000 91.09735  ? 183 PHE A CA  1 
ATOM   1013 C C   . PHE A  1 125 ? 101.29330 120.82230 79.91912  1.000 89.15699  ? 183 PHE A C   1 
ATOM   1014 O O   . PHE A  1 125 ? 101.35725 119.81489 79.20510  1.000 79.81279  ? 183 PHE A O   1 
ATOM   1015 C CB  . PHE A  1 125 ? 102.51511 122.95412 79.42887  1.000 84.74578  ? 183 PHE A CB  1 
ATOM   1016 C CG  . PHE A  1 125 ? 103.57123 122.48491 78.47140  1.000 80.51864  ? 183 PHE A CG  1 
ATOM   1017 C CD1 . PHE A  1 125 ? 103.53204 122.85566 77.13870  1.000 82.46162  ? 183 PHE A CD1 1 
ATOM   1018 C CD2 . PHE A  1 125 ? 104.60775 121.67751 78.90681  1.000 79.03840  ? 183 PHE A CD2 1 
ATOM   1019 C CE1 . PHE A  1 125 ? 104.50505 122.42605 76.25700  1.000 91.77254  ? 183 PHE A CE1 1 
ATOM   1020 C CE2 . PHE A  1 125 ? 105.58352 121.24531 78.03116  1.000 80.44093  ? 183 PHE A CE2 1 
ATOM   1021 C CZ  . PHE A  1 125 ? 105.53252 121.61972 76.70467  1.000 88.22702  ? 183 PHE A CZ  1 
ATOM   1022 N N   . GLY A  1 126 ? 101.31135 120.74935 81.24542  1.000 91.21203  ? 184 GLY A N   1 
ATOM   1023 C CA  . GLY A  1 126 ? 101.45119 119.47791 81.91784  1.000 90.53538  ? 184 GLY A CA  1 
ATOM   1024 C C   . GLY A  1 126 ? 100.13377 118.74899 82.07766  1.000 97.62495  ? 184 GLY A C   1 
ATOM   1025 O O   . GLY A  1 126 ? 99.05112  119.30173 81.88858  1.000 97.73873  ? 184 GLY A O   1 
ATOM   1026 N N   . SER A  1 127 ? 100.23849 117.47171 82.43173  1.000 100.46518 ? 185 SER A N   1 
ATOM   1027 C CA  . SER A  1 127 ? 99.05096  116.70399 82.76179  1.000 99.26394  ? 185 SER A CA  1 
ATOM   1028 C C   . SER A  1 127 ? 98.42581  117.24947 84.04147  1.000 99.39733  ? 185 SER A C   1 
ATOM   1029 O O   . SER A  1 127 ? 99.08654  117.89706 84.85844  1.000 95.59036  ? 185 SER A O   1 
ATOM   1030 C CB  . SER A  1 127 ? 99.39248  115.22299 82.92339  1.000 94.04369  ? 185 SER A CB  1 
ATOM   1031 O OG  . SER A  1 127 ? 100.34396 115.02740 83.95519  1.000 93.22752  ? 185 SER A OG  1 
ATOM   1032 N N   . HIS A  1 128 ? 97.12932  116.99350 84.20140  1.000 98.21840  ? 186 HIS A N   1 
ATOM   1033 C CA  . HIS A  1 128 ? 96.38329  117.59428 85.29919  1.000 97.87717  ? 186 HIS A CA  1 
ATOM   1034 C C   . HIS A  1 128 ? 96.98317  117.20608 86.64433  1.000 95.75852  ? 186 HIS A C   1 
ATOM   1035 O O   . HIS A  1 128 ? 97.30410  116.03874 86.88527  1.000 91.14903  ? 186 HIS A O   1 
ATOM   1036 C CB  . HIS A  1 128 ? 94.91480  117.17949 85.23539  1.000 95.53697  ? 186 HIS A CB  1 
ATOM   1037 C CG  . HIS A  1 128 ? 93.99404  118.12818 85.93714  1.000 105.08142 ? 186 HIS A CG  1 
ATOM   1038 N ND1 . HIS A  1 128 ? 93.76320  118.07449 87.29475  1.000 106.57897 ? 186 HIS A ND1 1 
ATOM   1039 C CD2 . HIS A  1 128 ? 93.25382  119.16150 85.47050  1.000 106.59464 ? 186 HIS A CD2 1 
ATOM   1040 C CE1 . HIS A  1 128 ? 92.91742  119.03108 87.63367  1.000 105.82628 ? 186 HIS A CE1 1 
ATOM   1041 N NE2 . HIS A  1 128 ? 92.59243  119.70454 86.54503  1.000 105.63526 ? 186 HIS A NE2 1 
ATOM   1042 N N   . GLY A  1 129 ? 97.13527  118.19924 87.52022  1.000 92.00500  ? 187 GLY A N   1 
ATOM   1043 C CA  . GLY A  1 129 ? 97.68447  117.99403 88.83987  1.000 80.56351  ? 187 GLY A CA  1 
ATOM   1044 C C   . GLY A  1 129 ? 99.18411  118.16076 88.95060  1.000 74.71773  ? 187 GLY A C   1 
ATOM   1045 O O   . GLY A  1 129 ? 99.70414  118.16826 90.07263  1.000 71.50596  ? 187 GLY A O   1 
ATOM   1046 N N   . PHE A  1 130 ? 99.89850  118.29843 87.82962  1.000 71.52985  ? 188 PHE A N   1 
ATOM   1047 C CA  . PHE A  1 130 ? 101.35413 118.39549 87.89422  1.000 63.41752  ? 188 PHE A CA  1 
ATOM   1048 C C   . PHE A  1 130 ? 101.80131 119.67627 88.58596  1.000 61.93113  ? 188 PHE A C   1 
ATOM   1049 O O   . PHE A  1 130 ? 102.76806 119.66211 89.35677  1.000 59.50936  ? 188 PHE A O   1 
ATOM   1050 C CB  . PHE A  1 130 ? 101.96301 118.31131 86.49761  1.000 61.50560  ? 188 PHE A CB  1 
ATOM   1051 C CG  . PHE A  1 130 ? 103.45439 118.48240 86.48505  1.000 56.76812  ? 188 PHE A CG  1 
ATOM   1052 C CD1 . PHE A  1 130 ? 104.27099 117.56445 87.11882  1.000 49.62387  ? 188 PHE A CD1 1 
ATOM   1053 C CD2 . PHE A  1 130 ? 104.03841 119.56213 85.84921  1.000 58.29629  ? 188 PHE A CD2 1 
ATOM   1054 C CE1 . PHE A  1 130 ? 105.63899 117.71686 87.11514  1.000 47.05355  ? 188 PHE A CE1 1 
ATOM   1055 C CE2 . PHE A  1 130 ? 105.40865 119.71839 85.84188  1.000 56.13905  ? 188 PHE A CE2 1 
ATOM   1056 C CZ  . PHE A  1 130 ? 106.20872 118.79452 86.47639  1.000 50.94782  ? 188 PHE A CZ  1 
ATOM   1057 N N   . GLU A  1 131 ? 101.13125 120.79750 88.30677  1.000 64.83537  ? 189 GLU A N   1 
ATOM   1058 C CA  . GLU A  1 131 ? 101.52403 122.05648 88.93135  1.000 60.04732  ? 189 GLU A CA  1 
ATOM   1059 C C   . GLU A  1 131 ? 101.39338 121.96654 90.44423  1.000 56.25439  ? 189 GLU A C   1 
ATOM   1060 O O   . GLU A  1 131 ? 102.26456 122.44471 91.18235  1.000 56.40446  ? 189 GLU A O   1 
ATOM   1061 C CB  . GLU A  1 131 ? 100.68531 123.20755 88.38157  1.000 63.31388  ? 189 GLU A CB  1 
ATOM   1062 C CG  . GLU A  1 131 ? 101.01011 124.55142 89.00518  1.000 64.30431  ? 189 GLU A CG  1 
ATOM   1063 C CD  . GLU A  1 131 ? 100.31271 125.70025 88.30828  1.000 74.14169  ? 189 GLU A CD  1 
ATOM   1064 O OE1 . GLU A  1 131 ? 99.25729  125.46513 87.68515  1.000 81.50669  ? 189 GLU A OE1 1 
ATOM   1065 O OE2 . GLU A  1 131 ? 100.82251 126.83806 88.37829  1.000 73.08583  ? 189 GLU A OE2 1 
ATOM   1066 N N   . ASP A  1 132 ? 100.32958 121.31808 90.92263  1.000 57.13711  ? 190 ASP A N   1 
ATOM   1067 C CA  . ASP A  1 132 ? 100.13162 121.18312 92.35966  1.000 53.11901  ? 190 ASP A CA  1 
ATOM   1068 C C   . ASP A  1 132 ? 101.25500 120.35393 92.95905  1.000 48.13709  ? 190 ASP A C   1 
ATOM   1069 O O   . ASP A  1 132 ? 101.82304 120.71457 93.99671  1.000 49.36565  ? 190 ASP A O   1 
ATOM   1070 C CB  . ASP A  1 132 ? 98.76760  120.55878 92.65320  1.000 65.28286  ? 190 ASP A CB  1 
ATOM   1071 C CG  . ASP A  1 132 ? 97.61611  121.42949 92.18736  1.000 76.83371  ? 190 ASP A CG  1 
ATOM   1072 O OD1 . ASP A  1 132 ? 97.87100  122.43181 91.48783  1.000 76.17664  ? 190 ASP A OD1 1 
ATOM   1073 O OD2 . ASP A  1 132 ? 96.45606  121.11522 92.52414  1.000 79.31368  ? 190 ASP A OD2 1 
ATOM   1074 N N   . THR A  1 133 ? 101.58228 119.22740 92.31969  1.000 50.65650  ? 191 THR A N   1 
ATOM   1075 C CA  . THR A  1 133 ? 102.60595 118.34514 92.86455  1.000 45.53197  ? 191 THR A CA  1 
ATOM   1076 C C   . THR A  1 133 ? 103.93908 119.07037 92.91592  1.000 41.95178  ? 191 THR A C   1 
ATOM   1077 O O   . THR A  1 133 ? 104.65930 118.99735 93.91427  1.000 43.94382  ? 191 THR A O   1 
ATOM   1078 C CB  . THR A  1 133 ? 102.73702 117.07557 92.02287  1.000 46.80683  ? 191 THR A CB  1 
ATOM   1079 O OG1 . THR A  1 133 ? 103.11910 117.42373 90.68695  1.000 51.68451  ? 191 THR A OG1 1 
ATOM   1080 C CG2 . THR A  1 133 ? 101.44032 116.31270 91.98772  1.000 49.23086  ? 191 THR A CG2 1 
ATOM   1081 N N   . ILE A  1 134 ? 104.29058 119.76554 91.83200  1.000 40.82566  ? 192 ILE A N   1 
ATOM   1082 C CA  . ILE A  1 134 ? 105.59212 120.41821 91.76169  1.000 37.54516  ? 192 ILE A CA  1 
ATOM   1083 C C   . ILE A  1 134 ? 105.68388 121.53641 92.79778  1.000 35.70531  ? 192 ILE A C   1 
ATOM   1084 O O   . ILE A  1 134 ? 106.71734 121.70047 93.45510  1.000 36.54603  ? 192 ILE A O   1 
ATOM   1085 C CB  . ILE A  1 134 ? 105.88179 120.90119 90.32402  1.000 39.66227  ? 192 ILE A CB  1 
ATOM   1086 C CG1 . ILE A  1 134 ? 107.38864 120.92705 90.06058  1.000 39.11570  ? 192 ILE A CG1 1 
ATOM   1087 C CG2 . ILE A  1 134 ? 105.26484 122.25743 90.02868  1.000 46.08943  ? 192 ILE A CG2 1 
ATOM   1088 C CD1 . ILE A  1 134 ? 108.01220 119.55776 89.96208  1.000 38.31495  ? 192 ILE A CD1 1 
ATOM   1089 N N   . LEU A  1 135 ? 104.61207 122.31948 92.97218  1.000 32.62782  ? 193 LEU A N   1 
ATOM   1090 C CA  . LEU A  1 135 ? 104.65554 123.39947 93.95352  1.000 28.73476  ? 193 LEU A CA  1 
ATOM   1091 C C   . LEU A  1 135 ? 104.72755 122.85079 95.37380  1.000 31.05553  ? 193 LEU A C   1 
ATOM   1092 O O   . LEU A  1 135 ? 105.45322 123.38965 96.22098  1.000 34.62008  ? 193 LEU A O   1 
ATOM   1093 C CB  . LEU A  1 135 ? 103.44602 124.31605 93.78292  1.000 34.43995  ? 193 LEU A CB  1 
ATOM   1094 C CG  . LEU A  1 135 ? 103.43860 125.18675 92.52384  1.000 37.62175  ? 193 LEU A CG  1 
ATOM   1095 C CD1 . LEU A  1 135 ? 102.29633 126.18255 92.57108  1.000 44.19619  ? 193 LEU A CD1 1 
ATOM   1096 C CD2 . LEU A  1 135 ? 104.76339 125.90338 92.34296  1.000 33.88444  ? 193 LEU A CD2 1 
ATOM   1097 N N   . GLN A  1 136 ? 103.98129 121.78005 95.65568  1.000 33.12477  ? 194 GLN A N   1 
ATOM   1098 C CA  . GLN A  1 136 ? 104.05528 121.15712 96.97178  1.000 30.59769  ? 194 GLN A CA  1 
ATOM   1099 C C   . GLN A  1 136 ? 105.44224 120.58460 97.23201  1.000 29.86685  ? 194 GLN A C   1 
ATOM   1100 O O   . GLN A  1 136 ? 105.95460 120.67110 98.35183  1.000 33.14205  ? 194 GLN A O   1 
ATOM   1101 C CB  . GLN A  1 136 ? 102.98929 120.06979 97.09885  1.000 36.42808  ? 194 GLN A CB  1 
ATOM   1102 C CG  . GLN A  1 136 ? 101.56852 120.60338 97.17939  1.000 46.89388  ? 194 GLN A CG  1 
ATOM   1103 C CD  . GLN A  1 136 ? 100.52212 119.52459 96.97344  1.000 54.20405  ? 194 GLN A CD  1 
ATOM   1104 O OE1 . GLN A  1 136 ? 100.74600 118.35653 97.28779  1.000 51.41338  ? 194 GLN A OE1 1 
ATOM   1105 N NE2 . GLN A  1 136 ? 99.37204  119.91247 96.43696  1.000 53.30226  ? 194 GLN A NE2 1 
ATOM   1106 N N   . ARG A  1 137 ? 106.05283 119.96958 96.21659  1.000 27.44453  ? 195 ARG A N   1 
ATOM   1107 C CA  A ARG A  1 137 ? 107.42289 119.48610 96.35109  0.471 26.91001  ? 195 ARG A CA  1 
ATOM   1108 C CA  B ARG A  1 137 ? 107.42256 119.48643 96.36040  0.529 27.27899  ? 195 ARG A CA  1 
ATOM   1109 C C   . ARG A  1 137 ? 108.39818 120.62713 96.60902  1.000 23.94246  ? 195 ARG A C   1 
ATOM   1110 O O   . ARG A  1 137 ? 109.34192 120.47956 97.38978  1.000 25.84047  ? 195 ARG A O   1 
ATOM   1111 C CB  A ARG A  1 137 ? 107.82794 118.72035 95.09074  0.471 30.05412  ? 195 ARG A CB  1 
ATOM   1112 C CB  B ARG A  1 137 ? 107.83646 118.67256 95.13610  0.529 30.43751  ? 195 ARG A CB  1 
ATOM   1113 C CG  A ARG A  1 137 ? 107.27369 117.30982 95.00193  0.471 30.92843  ? 195 ARG A CG  1 
ATOM   1114 C CG  B ARG A  1 137 ? 107.14333 117.32352 95.03530  0.529 31.07969  ? 195 ARG A CG  1 
ATOM   1115 C CD  A ARG A  1 137 ? 107.62172 116.50811 96.24063  0.471 29.74556  ? 195 ARG A CD  1 
ATOM   1116 C CD  B ARG A  1 137 ? 106.97126 116.89546 93.59580  0.529 33.08997  ? 195 ARG A CD  1 
ATOM   1117 N NE  A ARG A  1 137 ? 109.03886 116.60526 96.56760  0.471 27.97976  ? 195 ARG A NE  1 
ATOM   1118 N NE  B ARG A  1 137 ? 106.28043 115.61779 93.47511  0.529 32.82628  ? 195 ARG A NE  1 
ATOM   1119 C CZ  A ARG A  1 137 ? 109.60395 116.03548 97.62233  0.471 29.17242  ? 195 ARG A CZ  1 
ATOM   1120 C CZ  B ARG A  1 137 ? 106.04248 115.00522 92.32380  0.529 34.17745  ? 195 ARG A CZ  1 
ATOM   1121 N NH1 A ARG A  1 137 ? 108.90009 115.31042 98.47569  0.471 30.89960  ? 195 ARG A NH1 1 
ATOM   1122 N NH1 B ARG A  1 137 ? 106.43069 115.52605 91.17108  0.529 36.03916  ? 195 ARG A NH1 1 
ATOM   1123 N NH2 A ARG A  1 137 ? 110.90949 116.18936 97.82132  0.471 25.48254  ? 195 ARG A NH2 1 
ATOM   1124 N NH2 B ARG A  1 137 ? 105.40351 113.83907 92.32876  0.529 30.13469  ? 195 ARG A NH2 1 
ATOM   1125 N N   . LEU A  1 138 ? 108.19233 121.77290 95.95783  1.000 24.12176  ? 196 LEU A N   1 
ATOM   1126 C CA  . LEU A  1 138 ? 109.06453 122.91365 96.22062  1.000 22.50164  ? 196 LEU A CA  1 
ATOM   1127 C C   . LEU A  1 138 ? 108.91463 123.40175 97.65324  1.000 21.36595  ? 196 LEU A C   1 
ATOM   1128 O O   . LEU A  1 138 ? 109.90287 123.75646 98.30184  1.000 25.84198  ? 196 LEU A O   1 
ATOM   1129 C CB  . LEU A  1 138 ? 108.77394 124.05163 95.24364  1.000 24.37778  ? 196 LEU A CB  1 
ATOM   1130 C CG  . LEU A  1 138 ? 109.11175 123.82822 93.77294  1.000 24.65111  ? 196 LEU A CG  1 
ATOM   1131 C CD1 . LEU A  1 138 ? 108.38897 124.84196 92.90998  1.000 29.32519  ? 196 LEU A CD1 1 
ATOM   1132 C CD2 . LEU A  1 138 ? 110.60683 123.91334 93.55840  1.000 21.75715  ? 196 LEU A CD2 1 
ATOM   1133 N N   . GLY A  1 139 ? 107.68707 123.42737 98.16547  1.000 21.55041  ? 197 GLY A N   1 
ATOM   1134 C CA  . GLY A  1 139 ? 107.49517 123.79150 99.56015  1.000 18.57899  ? 197 GLY A CA  1 
ATOM   1135 C C   . GLY A  1 139 ? 108.10211 122.79339 100.52949 1.000 17.00075  ? 197 GLY A C   1 
ATOM   1136 O O   . GLY A  1 139 ? 108.69527 123.17564 101.53989 1.000 19.32521  ? 197 GLY A O   1 
ATOM   1137 N N   . VAL A  1 140 ? 107.95202 121.50253 100.23827 1.000 17.50878  ? 198 VAL A N   1 
ATOM   1138 C CA  . VAL A  1 140 ? 108.51175 120.44295 101.07394 1.000 17.99613  ? 198 VAL A CA  1 
ATOM   1139 C C   . VAL A  1 140 ? 110.03606 120.47554 101.07035 1.000 19.73707  ? 198 VAL A C   1 
ATOM   1140 O O   . VAL A  1 140 ? 110.67759 120.23754 102.09942 1.000 22.24239  ? 198 VAL A O   1 
ATOM   1141 C CB  . VAL A  1 140 ? 107.97012 119.07698 100.61626 1.000 17.34960  ? 198 VAL A CB  1 
ATOM   1142 C CG1 . VAL A  1 140 ? 108.82114 117.94839 101.16333 1.000 15.72740  ? 198 VAL A CG1 1 
ATOM   1143 C CG2 . VAL A  1 140 ? 106.52751 118.91488 101.05197 1.000 20.77952  ? 198 VAL A CG2 1 
ATOM   1144 N N   . LEU A  1 141 ? 110.63892 120.80261 99.93330  1.000 16.95436  ? 199 LEU A N   1 
ATOM   1145 C CA  . LEU A  1 141 ? 112.08603 120.75882 99.79206  1.000 12.13795  ? 199 LEU A CA  1 
ATOM   1146 C C   . LEU A  1 141 ? 112.78027 122.04457 100.21231 1.000 14.94684  ? 199 LEU A C   1 
ATOM   1147 O O   . LEU A  1 141 ? 113.90680 121.98608 100.71667 1.000 21.91861  ? 199 LEU A O   1 
ATOM   1148 C CB  . LEU A  1 141 ? 112.43943 120.44027 98.33852  1.000 14.79530  ? 199 LEU A CB  1 
ATOM   1149 C CG  . LEU A  1 141 ? 113.86036 120.00069 98.01597  1.000 15.93779  ? 199 LEU A CG  1 
ATOM   1150 C CD1 . LEU A  1 141 ? 114.09479 118.59580 98.52100  1.000 15.59518  ? 199 LEU A CD1 1 
ATOM   1151 C CD2 . LEU A  1 141 ? 114.07762 120.08473 96.52233  1.000 14.41240  ? 199 LEU A CD2 1 
ATOM   1152 N N   . PHE A  1 142 ? 112.15568 123.20244 100.02616 1.000 15.18098  ? 200 PHE A N   1 
ATOM   1153 C CA  . PHE A  1 142 ? 112.80870 124.46302 100.33352 1.000 15.60835  ? 200 PHE A CA  1 
ATOM   1154 C C   . PHE A  1 142 ? 112.12760 125.24145 101.44968 1.000 18.30516  ? 200 PHE A C   1 
ATOM   1155 O O   . PHE A  1 142 ? 112.61794 126.31219 101.81911 1.000 22.15472  ? 200 PHE A O   1 
ATOM   1156 C CB  . PHE A  1 142 ? 112.87771 125.34349 99.07982  1.000 16.03085  ? 200 PHE A CB  1 
ATOM   1157 C CG  . PHE A  1 142 ? 113.51328 124.67184 97.89754  1.000 16.12822  ? 200 PHE A CG  1 
ATOM   1158 C CD1 . PHE A  1 142 ? 114.88255 124.51173 97.82907  1.000 15.58870  ? 200 PHE A CD1 1 
ATOM   1159 C CD2 . PHE A  1 142 ? 112.74081 124.21281 96.84767  1.000 18.55751  ? 200 PHE A CD2 1 
ATOM   1160 C CE1 . PHE A  1 142 ? 115.46866 123.90059 96.74426  1.000 16.13725  ? 200 PHE A CE1 1 
ATOM   1161 C CE2 . PHE A  1 142 ? 113.32539 123.59971 95.75913  1.000 20.39515  ? 200 PHE A CE2 1 
ATOM   1162 C CZ  . PHE A  1 142 ? 114.69060 123.44453 95.70917  1.000 17.46621  ? 200 PHE A CZ  1 
ATOM   1163 N N   . GLY A  1 143 ? 111.03642 124.73352 102.01268 1.000 13.58807  ? 201 GLY A N   1 
ATOM   1164 C CA  . GLY A  1 143 ? 110.34104 125.42869 103.07444 1.000 13.19628  ? 201 GLY A CA  1 
ATOM   1165 C C   . GLY A  1 143 ? 109.40263 126.52051 102.61899 1.000 17.94710  ? 201 GLY A C   1 
ATOM   1166 O O   . GLY A  1 143 ? 108.91441 127.28314 103.45788 1.000 21.19912  ? 201 GLY A O   1 
ATOM   1167 N N   . SER A  1 144 ? 109.14438 126.62705 101.32032 1.000 19.26252  ? 202 SER A N   1 
ATOM   1168 C CA  . SER A  1 144 ? 108.32192 127.68404 100.76015 1.000 21.26314  ? 202 SER A CA  1 
ATOM   1169 C C   . SER A  1 144 ? 106.83765 127.42897 100.99160 1.000 32.63344  ? 202 SER A C   1 
ATOM   1170 O O   . SER A  1 144 ? 106.38416 126.29325 101.14318 1.000 39.10400  ? 202 SER A O   1 
ATOM   1171 C CB  . SER A  1 144 ? 108.56899 127.80029 99.26415  1.000 24.85004  ? 202 SER A CB  1 
ATOM   1172 O OG  . SER A  1 144 ? 109.94221 127.67088 98.99646  1.000 32.37077  ? 202 SER A OG  1 
ATOM   1173 N N   . ARG A  1 145 ? 106.07344 128.51658 100.99133 1.000 37.01235  ? 203 ARG A N   1 
ATOM   1174 C CA  . ARG A  1 145 ? 104.61888 128.46385 101.02002 1.000 31.14944  ? 203 ARG A CA  1 
ATOM   1175 C C   . ARG A  1 145 ? 104.02954 128.88965 99.67839  1.000 36.77120  ? 203 ARG A C   1 
ATOM   1176 O O   . ARG A  1 145 ? 102.94382 129.46960 99.62222  1.000 42.34842  ? 203 ARG A O   1 
ATOM   1177 C CB  . ARG A  1 145 ? 104.07389 129.32673 102.15521 1.000 32.99607  ? 203 ARG A CB  1 
ATOM   1178 C CG  . ARG A  1 145 ? 104.29608 128.73187 103.53473 1.000 30.41597  ? 203 ARG A CG  1 
ATOM   1179 C CD  . ARG A  1 145 ? 104.16441 129.77888 104.62505 1.000 34.66742  ? 203 ARG A CD  1 
ATOM   1180 N NE  . ARG A  1 145 ? 104.57509 129.25965 105.92337 1.000 42.69698  ? 203 ARG A NE  1 
ATOM   1181 C CZ  . ARG A  1 145 ? 105.79667 129.37028 106.42469 1.000 41.68202  ? 203 ARG A CZ  1 
ATOM   1182 N NH1 . ARG A  1 145 ? 106.76345 129.97550 105.75747 1.000 47.42668  ? 203 ARG A NH1 1 
ATOM   1183 N NH2 . ARG A  1 145 ? 106.05479 128.85634 107.62383 1.000 29.89836  ? 203 ARG A NH2 1 
ATOM   1184 N N   . ILE A  1 146 ? 104.75503 128.61660 98.59123  1.000 38.84064  ? 204 ILE A N   1 
ATOM   1185 C CA  . ILE A  1 146 ? 104.28973 128.98889 97.25790  1.000 39.64808  ? 204 ILE A CA  1 
ATOM   1186 C C   . ILE A  1 146 ? 103.01706 128.23326 96.89373  1.000 44.89714  ? 204 ILE A C   1 
ATOM   1187 O O   . ILE A  1 146 ? 102.13492 128.77292 96.21586  1.000 46.93792  ? 204 ILE A O   1 
ATOM   1188 C CB  . ILE A  1 146 ? 105.41235 128.78575 96.21788  1.000 37.00156  ? 204 ILE A CB  1 
ATOM   1189 C CG1 . ILE A  1 146 ? 105.23725 129.75808 95.04948  1.000 40.42071  ? 204 ILE A CG1 1 
ATOM   1190 C CG2 . ILE A  1 146 ? 105.49492 127.34458 95.73251  1.000 34.04096  ? 204 ILE A CG2 1 
ATOM   1191 C CD1 . ILE A  1 146 ? 106.42618 129.82962 94.13011  1.000 40.34266  ? 204 ILE A CD1 1 
ATOM   1192 N N   . ALA A  1 147 ? 102.90540 126.97193 97.31908  1.000 44.19226  ? 205 ALA A N   1 
ATOM   1193 C CA  . ALA A  1 147 ? 101.71776 126.18914 96.99568  1.000 40.82168  ? 205 ALA A CA  1 
ATOM   1194 C C   . ALA A  1 147 ? 100.47416 126.77741 97.64706  1.000 52.89309  ? 205 ALA A C   1 
ATOM   1195 O O   . ALA A  1 147 ? 99.41799  126.87454 97.01231  1.000 59.92684  ? 205 ALA A O   1 
ATOM   1196 C CB  . ALA A  1 147 ? 101.91294 124.73670 97.42377  1.000 38.72027  ? 205 ALA A CB  1 
ATOM   1197 N N   . PHE A  1 148 ? 100.57880 127.16796 98.91781  1.000 50.72713  ? 206 PHE A N   1 
ATOM   1198 C CA  . PHE A  1 148 ? 99.44192  127.76696 99.60746  1.000 47.83178  ? 206 PHE A CA  1 
ATOM   1199 C C   . PHE A  1 148 ? 99.07788  129.12003 99.01027  1.000 56.34429  ? 206 PHE A C   1 
ATOM   1200 O O   . PHE A  1 148 ? 97.89333  129.45916 98.90770  1.000 70.67758  ? 206 PHE A O   1 
ATOM   1201 C CB  . PHE A  1 148 ? 99.73813  127.89720 101.10118 1.000 43.63514  ? 206 PHE A CB  1 
ATOM   1202 C CG  . PHE A  1 148 ? 100.03319 126.58876 101.77823 1.000 44.34184  ? 206 PHE A CG  1 
ATOM   1203 C CD1 . PHE A  1 148 ? 101.25936 125.96605 101.62073 1.000 41.34458  ? 206 PHE A CD1 1 
ATOM   1204 C CD2 . PHE A  1 148 ? 99.07613  125.97534 102.56418 1.000 42.85917  ? 206 PHE A CD2 1 
ATOM   1205 C CE1 . PHE A  1 148 ? 101.52522 124.76409 102.23765 1.000 40.50740  ? 206 PHE A CE1 1 
ATOM   1206 C CE2 . PHE A  1 148 ? 99.33861  124.77168 103.18392 1.000 47.34335  ? 206 PHE A CE2 1 
ATOM   1207 C CZ  . PHE A  1 148 ? 100.56480 124.16589 103.02054 1.000 44.42776  ? 206 PHE A CZ  1 
ATOM   1208 N N   . SER A  1 149 ? 100.07757 129.90853 98.62220  1.000 56.67860  ? 207 SER A N   1 
ATOM   1209 C CA  . SER A  1 149 ? 99.81211  131.20150 98.00678  1.000 65.36111  ? 207 SER A CA  1 
ATOM   1210 C C   . SER A  1 149 ? 99.06673  131.02583 96.68935  1.000 71.31178  ? 207 SER A C   1 
ATOM   1211 O O   . SER A  1 149 ? 99.33410  130.09561 95.92379  1.000 60.71272  ? 207 SER A O   1 
ATOM   1212 C CB  . SER A  1 149 ? 101.11963 131.95951 97.77661  1.000 57.85118  ? 207 SER A CB  1 
ATOM   1213 O OG  . SER A  1 149 ? 101.90520 131.33333 96.77877  1.000 64.22179  ? 207 SER A OG  1 
ATOM   1214 N N   . ASN A  1 150 ? 98.11176  131.91903 96.44314  1.000 76.84762  ? 208 ASN A N   1 
ATOM   1215 C CA  . ASN A  1 150 ? 97.29110  131.89143 95.23442  1.000 82.41467  ? 208 ASN A CA  1 
ATOM   1216 C C   . ASN A  1 150 ? 98.13156  131.83013 93.96158  1.000 87.26878  ? 208 ASN A C   1 
ATOM   1217 O O   . ASN A  1 150 ? 97.59594  131.79594 92.85377  1.000 89.16381  ? 208 ASN A O   1 
ATOM   1218 C CB  . ASN A  1 150 ? 96.37390  133.11497 95.19197  1.000 86.93884  ? 208 ASN A CB  1 
ATOM   1219 C CG  . ASN A  1 150 ? 95.36839  133.12784 96.32578  1.000 91.25816  ? 208 ASN A CG  1 
ATOM   1220 O OD1 . ASN A  1 150 ? 95.28849  132.18289 97.11071  1.000 88.87879  ? 208 ASN A OD1 1 
ATOM   1221 N ND2 . ASN A  1 150 ? 94.59414  134.20261 96.41790  1.000 89.04929  ? 208 ASN A ND2 1 
ATOM   1222 N N   . GLY A  1 155 ? 94.67922  133.73656 82.98908  1.000 112.74924 ? 213 GLY A N   1 
ATOM   1223 C CA  . GLY A  1 155 ? 95.64491  132.66947 83.17382  1.000 114.94870 ? 213 GLY A CA  1 
ATOM   1224 C C   . GLY A  1 155 ? 97.07891  133.12091 82.98227  1.000 109.93503 ? 213 GLY A C   1 
ATOM   1225 O O   . GLY A  1 155 ? 97.42109  133.71261 81.95880  1.000 110.49019 ? 213 GLY A O   1 
ATOM   1226 N N   . LYS A  1 156 ? 97.92163  132.84078 83.97293  1.000 102.71852 ? 214 LYS A N   1 
ATOM   1227 C CA  . LYS A  1 156 ? 99.32471  133.22884 83.95076  1.000 99.22367  ? 214 LYS A CA  1 
ATOM   1228 C C   . LYS A  1 156 ? 100.19101 131.97907 83.91499  1.000 100.46929 ? 214 LYS A C   1 
ATOM   1229 O O   . LYS A  1 156 ? 100.02782 131.08061 84.74736  1.000 98.82128  ? 214 LYS A O   1 
ATOM   1230 C CB  . LYS A  1 156 ? 99.67906  134.08913 85.16608  1.000 99.52852  ? 214 LYS A CB  1 
ATOM   1231 C CG  . LYS A  1 156 ? 101.02967 134.77767 85.06350  1.000 97.06921  ? 214 LYS A CG  1 
ATOM   1232 C CD  . LYS A  1 156 ? 101.11291 135.65678 83.82647  1.000 100.70828 ? 214 LYS A CD  1 
ATOM   1233 C CE  . LYS A  1 156 ? 100.35850 136.96093 84.02264  1.000 104.24976 ? 214 LYS A CE  1 
ATOM   1234 N NZ  . LYS A  1 156 ? 100.43958 137.83406 82.81964  1.000 100.44487 ? 214 LYS A NZ  1 
ATOM   1235 N N   . LYS A  1 157 ? 101.10389 131.92578 82.94939  1.000 94.54158  ? 215 LYS A N   1 
ATOM   1236 C CA  . LYS A  1 157 ? 102.00502 130.78960 82.82379  1.000 84.34872  ? 215 LYS A CA  1 
ATOM   1237 C C   . LYS A  1 157 ? 103.04821 130.79666 83.93629  1.000 79.89376  ? 215 LYS A C   1 
ATOM   1238 O O   . LYS A  1 157 ? 103.51232 131.85381 84.37140  1.000 80.26703  ? 215 LYS A O   1 
ATOM   1239 C CB  . LYS A  1 157 ? 102.67343 130.80472 81.44987  1.000 78.62099  ? 215 LYS A CB  1 
ATOM   1240 C CG  . LYS A  1 157 ? 103.39899 132.09672 81.12226  1.000 76.58385  ? 215 LYS A CG  1 
ATOM   1241 C CD  . LYS A  1 157 ? 103.88941 132.09541 79.68490  1.000 77.84066  ? 215 LYS A CD  1 
ATOM   1242 C CE  . LYS A  1 157 ? 102.73198 132.21640 78.70930  1.000 82.96905  ? 215 LYS A CE  1 
ATOM   1243 N NZ  . LYS A  1 157 ? 103.20171 132.33202 77.30234  1.000 82.23640  ? 215 LYS A NZ  1 
ATOM   1244 N N   . ARG A  1 158 ? 103.41319 129.60167 84.39559  1.000 72.18115  ? 216 ARG A N   1 
ATOM   1245 C CA  . ARG A  1 158 ? 104.37480 129.41061 85.47253  1.000 62.55976  ? 216 ARG A CA  1 
ATOM   1246 C C   . ARG A  1 158 ? 105.52154 128.53519 84.98315  1.000 59.67044  ? 216 ARG A C   1 
ATOM   1247 O O   . ARG A  1 158 ? 105.30110 127.56888 84.24779  1.000 64.34943  ? 216 ARG A O   1 
ATOM   1248 C CB  . ARG A  1 158 ? 103.69888 128.75689 86.68151  1.000 62.13726  ? 216 ARG A CB  1 
ATOM   1249 C CG  . ARG A  1 158 ? 104.50625 128.77735 87.95902  1.000 62.48312  ? 216 ARG A CG  1 
ATOM   1250 C CD  . ARG A  1 158 ? 103.63919 128.41561 89.15670  1.000 65.40025  ? 216 ARG A CD  1 
ATOM   1251 N NE  . ARG A  1 158 ? 102.60806 129.40386 89.44566  1.000 66.60820  ? 216 ARG A NE  1 
ATOM   1252 C CZ  . ARG A  1 158 ? 102.74375 130.39547 90.31502  1.000 71.35956  ? 216 ARG A CZ  1 
ATOM   1253 N NH1 . ARG A  1 158 ? 103.86201 130.56602 91.00026  1.000 66.96247  ? 216 ARG A NH1 1 
ATOM   1254 N NH2 . ARG A  1 158 ? 101.72916 131.23336 90.50691  1.000 75.95254  ? 216 ARG A NH2 1 
ATOM   1255 N N   . PHE A  1 159 ? 106.74570 128.86632 85.39435  1.000 56.26063  ? 217 PHE A N   1 
ATOM   1256 C CA  . PHE A  1 159 ? 107.92371 128.11984 84.97309  1.000 46.27969  ? 217 PHE A CA  1 
ATOM   1257 C C   . PHE A  1 159 ? 108.85294 127.88080 86.15369  1.000 41.92818  ? 217 PHE A C   1 
ATOM   1258 O O   . PHE A  1 159 ? 108.89270 128.66546 87.10290  1.000 48.71306  ? 217 PHE A O   1 
ATOM   1259 C CB  . PHE A  1 159 ? 108.69704 128.85004 83.86929  1.000 48.19015  ? 217 PHE A CB  1 
ATOM   1260 C CG  . PHE A  1 159 ? 107.92993 129.00801 82.59377  1.000 55.71971  ? 217 PHE A CG  1 
ATOM   1261 C CD1 . PHE A  1 159 ? 107.98110 128.03302 81.61478  1.000 60.27069  ? 217 PHE A CD1 1 
ATOM   1262 C CD2 . PHE A  1 159 ? 107.16524 130.13468 82.36800  1.000 60.50415  ? 217 PHE A CD2 1 
ATOM   1263 C CE1 . PHE A  1 159 ? 107.27822 128.17780 80.43963  1.000 63.15634  ? 217 PHE A CE1 1 
ATOM   1264 C CE2 . PHE A  1 159 ? 106.46192 130.28317 81.19454  1.000 66.94601  ? 217 PHE A CE2 1 
ATOM   1265 C CZ  . PHE A  1 159 ? 106.51768 129.30473 80.22967  1.000 67.74240  ? 217 PHE A CZ  1 
ATOM   1266 N N   . LEU A  1 160 ? 109.62042 126.79647 86.06336  1.000 35.24467  ? 218 LEU A N   1 
ATOM   1267 C CA  . LEU A  1 160 ? 110.65744 126.44027 87.02769  1.000 31.80938  ? 218 LEU A CA  1 
ATOM   1268 C C   . LEU A  1 160 ? 112.00329 126.51864 86.31646  1.000 32.65645  ? 218 LEU A C   1 
ATOM   1269 O O   . LEU A  1 160 ? 112.27567 125.72716 85.40980  1.000 36.17231  ? 218 LEU A O   1 
ATOM   1270 C CB  . LEU A  1 160 ? 110.41457 125.04379 87.59283  1.000 29.29437  ? 218 LEU A CB  1 
ATOM   1271 C CG  . LEU A  1 160 ? 111.24564 124.61532 88.79965  1.000 25.79279  ? 218 LEU A CG  1 
ATOM   1272 C CD1 . LEU A  1 160 ? 110.88008 125.43364 90.01863  1.000 35.34069  ? 218 LEU A CD1 1 
ATOM   1273 C CD2 . LEU A  1 160 ? 111.04999 123.13820 89.07018  1.000 30.47350  ? 218 LEU A CD2 1 
ATOM   1274 N N   . LEU A  1 161 ? 112.83450 127.47714 86.71043  1.000 30.86554  ? 219 LEU A N   1 
ATOM   1275 C CA  . LEU A  1 161 ? 114.11285 127.73368 86.06074  1.000 28.05559  ? 219 LEU A CA  1 
ATOM   1276 C C   . LEU A  1 161 ? 115.25252 127.37858 87.00586  1.000 30.44874  ? 219 LEU A C   1 
ATOM   1277 O O   . LEU A  1 161 ? 115.33052 127.91453 88.11326  1.000 34.18076  ? 219 LEU A O   1 
ATOM   1278 C CB  . LEU A  1 161 ? 114.20989 129.19809 85.63896  1.000 28.64716  ? 219 LEU A CB  1 
ATOM   1279 C CG  . LEU A  1 161 ? 115.42911 129.61323 84.82275  1.000 32.38962  ? 219 LEU A CG  1 
ATOM   1280 C CD1 . LEU A  1 161 ? 115.52144 128.79802 83.55522  1.000 33.75992  ? 219 LEU A CD1 1 
ATOM   1281 C CD2 . LEU A  1 161 ? 115.36319 131.09083 84.51102  1.000 42.05202  ? 219 LEU A CD2 1 
ATOM   1282 N N   . ILE A  1 162 ? 116.13084 126.48449 86.56806  1.000 27.89002  ? 220 ILE A N   1 
ATOM   1283 C CA  . ILE A  1 162 ? 117.34247 126.12721 87.29775  1.000 26.81926  ? 220 ILE A CA  1 
ATOM   1284 C C   . ILE A  1 162 ? 118.51924 126.65955 86.48910  1.000 28.32476  ? 220 ILE A C   1 
ATOM   1285 O O   . ILE A  1 162 ? 118.85641 126.11872 85.43177  1.000 32.30173  ? 220 ILE A O   1 
ATOM   1286 C CB  . ILE A  1 162 ? 117.45359 124.61783 87.53086  1.000 23.70149  ? 220 ILE A CB  1 
ATOM   1287 C CG1 . ILE A  1 162 ? 116.12032 124.05583 88.02105  1.000 18.97022  ? 220 ILE A CG1 1 
ATOM   1288 C CG2 . ILE A  1 162 ? 118.55040 124.32041 88.53349  1.000 23.73349  ? 220 ILE A CG2 1 
ATOM   1289 C CD1 . ILE A  1 162 ? 116.15336 122.57696 88.30380  1.000 20.91677  ? 220 ILE A CD1 1 
ATOM   1290 N N   . ARG A  1 163 ? 119.11997 127.74809 86.95556  1.000 32.22682  ? 221 ARG A N   1 
ATOM   1291 C CA  . ARG A  1 163 ? 120.28142 128.34096 86.30543  1.000 36.46389  ? 221 ARG A CA  1 
ATOM   1292 C C   . ARG A  1 163 ? 121.49984 128.28488 87.21917  1.000 38.41354  ? 221 ARG A C   1 
ATOM   1293 O O   . ARG A  1 163 ? 121.37561 128.33552 88.43836  1.000 38.77751  ? 221 ARG A O   1 
ATOM   1294 C CB  . ARG A  1 163 ? 119.98046 129.78342 85.87959  1.000 40.03404  ? 221 ARG A CB  1 
ATOM   1295 C CG  . ARG A  1 163 ? 119.76497 130.74896 87.02822  1.000 44.21276  ? 221 ARG A CG  1 
ATOM   1296 C CD  . ARG A  1 163 ? 120.30417 132.12172 86.70167  1.000 52.36770  ? 221 ARG A CD  1 
ATOM   1297 N NE  . ARG A  1 163 ? 119.53468 132.77255 85.64810  1.000 59.31549  ? 221 ARG A NE  1 
ATOM   1298 C CZ  . ARG A  1 163 ? 118.45319 133.51118 85.85317  1.000 61.26260  ? 221 ARG A CZ  1 
ATOM   1299 N NH1 . ARG A  1 163 ? 117.98889 133.73377 87.07120  1.000 64.09939  ? 221 ARG A NH1 1 
ATOM   1300 N NH2 . ARG A  1 163 ? 117.82552 134.04555 84.81004  1.000 55.61507  ? 221 ARG A NH2 1 
ATOM   1301 N N   . ASN A  1 164 ? 122.68962 128.19270 86.63453  1.000 40.19669  ? 222 ASN A N   1 
ATOM   1302 C CA  . ASN A  1 164 ? 123.89853 128.14823 87.44769  1.000 38.92046  ? 222 ASN A CA  1 
ATOM   1303 C C   . ASN A  1 164 ? 124.44033 129.55668 87.66984  1.000 49.45018  ? 222 ASN A C   1 
ATOM   1304 O O   . ASN A  1 164 ? 124.27283 130.44670 86.83223  1.000 59.90332  ? 222 ASN A O   1 
ATOM   1305 C CB  . ASN A  1 164 ? 124.96531 127.25288 86.80651  1.000 39.50612  ? 222 ASN A CB  1 
ATOM   1306 C CG  . ASN A  1 164 ? 125.64875 127.90155 85.62048  1.000 49.11239  ? 222 ASN A CG  1 
ATOM   1307 O OD1 . ASN A  1 164 ? 125.04899 128.69540 84.90565  1.000 53.68221  ? 222 ASN A OD1 1 
ATOM   1308 N ND2 . ASN A  1 164 ? 126.91283 127.55667 85.40246  1.000 48.81911  ? 222 ASN A ND2 1 
ATOM   1309 N N   . SER A  1 165 ? 125.07998 129.75920 88.82107  1.000 47.38328  ? 223 SER A N   1 
ATOM   1310 C CA  . SER A  1 165 ? 125.56494 131.08119 89.18989  1.000 46.53554  ? 223 SER A CA  1 
ATOM   1311 C C   . SER A  1 165 ? 126.74277 130.93830 90.14297  1.000 41.62203  ? 223 SER A C   1 
ATOM   1312 O O   . SER A  1 165 ? 127.01216 129.86128 90.67221  1.000 42.31932  ? 223 SER A O   1 
ATOM   1313 C CB  . SER A  1 165 ? 124.45209 131.92738 89.81601  1.000 41.30135  ? 223 SER A CB  1 
ATOM   1314 O OG  . SER A  1 165 ? 124.01697 131.37014 91.04144  1.000 42.34136  ? 223 SER A OG  1 
ATOM   1315 N N   . THR A  1 166 ? 127.47363 132.03455 90.32010  1.000 47.24168  ? 224 THR A N   1 
ATOM   1316 C CA  . THR A  1 166 ? 128.55244 132.07123 91.29820  1.000 49.79548  ? 224 THR A CA  1 
ATOM   1317 C C   . THR A  1 166 ? 127.98957 132.17292 92.71321  1.000 49.65789  ? 224 THR A C   1 
ATOM   1318 O O   . THR A  1 166 ? 127.06062 132.94119 92.97448  1.000 56.29117  ? 224 THR A O   1 
ATOM   1319 C CB  . THR A  1 166 ? 129.48233 133.25123 91.00707  1.000 55.37052  ? 224 THR A CB  1 
ATOM   1320 O OG1 . THR A  1 166 ? 130.24122 132.97983 89.82313  1.000 58.24764  ? 224 THR A OG1 1 
ATOM   1321 C CG2 . THR A  1 166 ? 130.44204 133.48935 92.16141  1.000 50.48488  ? 224 THR A CG2 1 
ATOM   1322 N N   . TRP A  1 167 ? 128.55781 131.39164 93.63088  1.000 45.36317  ? 225 TRP A N   1 
ATOM   1323 C CA  . TRP A  1 167 ? 128.14394 131.42581 95.03169  1.000 47.34455  ? 225 TRP A CA  1 
ATOM   1324 C C   . TRP A  1 167 ? 128.58894 132.73607 95.66963  1.000 50.77808  ? 225 TRP A C   1 
ATOM   1325 O O   . TRP A  1 167 ? 129.77722 132.93279 95.94141  1.000 51.30695  ? 225 TRP A O   1 
ATOM   1326 C CB  . TRP A  1 167 ? 128.72287 130.23281 95.78552  1.000 44.01090  ? 225 TRP A CB  1 
ATOM   1327 C CG  . TRP A  1 167 ? 128.36076 130.20655 97.23969  1.000 42.87335  ? 225 TRP A CG  1 
ATOM   1328 C CD1 . TRP A  1 167 ? 129.22438 130.19177 98.29255  1.000 43.78465  ? 225 TRP A CD1 1 
ATOM   1329 C CD2 . TRP A  1 167 ? 127.04239 130.19219 97.80301  1.000 46.69698  ? 225 TRP A CD2 1 
ATOM   1330 N NE1 . TRP A  1 167 ? 128.52948 130.17059 99.47602  1.000 48.76923  ? 225 TRP A NE1 1 
ATOM   1331 C CE2 . TRP A  1 167 ? 127.18755 130.16889 99.20222  1.000 48.85221  ? 225 TRP A CE2 1 
ATOM   1332 C CE3 . TRP A  1 167 ? 125.75473 130.19202 97.26051  1.000 45.87534  ? 225 TRP A CE3 1 
ATOM   1333 C CZ2 . TRP A  1 167 ? 126.09560 130.14830 100.06459 1.000 49.29907  ? 225 TRP A CZ2 1 
ATOM   1334 C CZ3 . TRP A  1 167 ? 124.67360 130.17342 98.11799  1.000 42.94943  ? 225 TRP A CZ3 1 
ATOM   1335 C CH2 . TRP A  1 167 ? 124.84971 130.15224 99.50328  1.000 43.83294  ? 225 TRP A CH2 1 
ATOM   1336 N N   . LYS A  1 168 ? 127.63457 133.63220 95.91630  1.000 52.94580  ? 226 LYS A N   1 
ATOM   1337 C CA  . LYS A  1 168 ? 127.90212 134.93435 96.51363  1.000 56.01970  ? 226 LYS A CA  1 
ATOM   1338 C C   . LYS A  1 168 ? 127.28687 135.07033 97.90431  1.000 58.35997  ? 226 LYS A C   1 
ATOM   1339 O O   . LYS A  1 168 ? 126.94746 136.17770 98.32738  1.000 54.53902  ? 226 LYS A O   1 
ATOM   1340 C CB  . LYS A  1 168 ? 127.39417 136.04723 95.60044  1.000 51.98493  ? 226 LYS A CB  1 
ATOM   1341 C CG  . LYS A  1 168 ? 128.04191 136.06427 94.22710  1.000 53.56169  ? 226 LYS A CG  1 
ATOM   1342 C CD  . LYS A  1 168 ? 127.55971 137.24190 93.39471  1.000 65.77276  ? 226 LYS A CD  1 
ATOM   1343 C CE  . LYS A  1 168 ? 126.08434 137.52942 93.63033  1.000 63.09734  ? 226 LYS A CE  1 
ATOM   1344 N NZ  . LYS A  1 168 ? 125.21470 136.43848 93.10987  1.000 62.02723  ? 226 LYS A NZ  1 
ATOM   1345 N N   . ASN A  1 169 ? 127.13543 133.95281 98.62010  1.000 55.15974  ? 227 ASN A N   1 
ATOM   1346 C CA  . ASN A  1 169 ? 126.56845 133.94194 99.97096  1.000 52.99883  ? 227 ASN A CA  1 
ATOM   1347 C C   . ASN A  1 169 ? 125.18794 134.59651 99.99248  1.000 56.93960  ? 227 ASN A C   1 
ATOM   1348 O O   . ASN A  1 169 ? 124.89248 135.46007 100.82005 1.000 54.37049  ? 227 ASN A O   1 
ATOM   1349 C CB  . ASN A  1 169 ? 127.51111 134.61206 100.97228 1.000 53.93909  ? 227 ASN A CB  1 
ATOM   1350 C CG  . ASN A  1 169 ? 128.76522 133.80341 101.22165 1.000 64.11645  ? 227 ASN A CG  1 
ATOM   1351 O OD1 . ASN A  1 169 ? 129.86937 134.23101 100.88886 1.000 72.37125  ? 227 ASN A OD1 1 
ATOM   1352 N ND2 . ASN A  1 169 ? 128.60250 132.62788 101.81437 1.000 63.19515  ? 227 ASN A ND2 1 
ATOM   1353 N N   . GLN A  1 170 ? 124.33461 134.17213 99.06086  1.000 56.49388  ? 228 GLN A N   1 
ATOM   1354 C CA  . GLN A  1 170 ? 123.00527 134.75076 98.92150  1.000 51.91309  ? 228 GLN A CA  1 
ATOM   1355 C C   . GLN A  1 170 ? 122.05172 134.33499 100.03123 1.000 53.07256  ? 228 GLN A C   1 
ATOM   1356 O O   . GLN A  1 170 ? 120.95583 134.89818 100.12043 1.000 52.87284  ? 228 GLN A O   1 
ATOM   1357 C CB  . GLN A  1 170 ? 122.41462 134.36331 97.56566  1.000 42.58258  ? 228 GLN A CB  1 
ATOM   1358 C CG  . GLN A  1 170 ? 123.19436 134.90329 96.38078  1.000 48.46025  ? 228 GLN A CG  1 
ATOM   1359 C CD  . GLN A  1 170 ? 123.94478 133.82423 95.63473  1.000 47.06830  ? 228 GLN A CD  1 
ATOM   1360 O OE1 . GLN A  1 170 ? 124.52541 132.92730 96.23955  1.000 44.81873  ? 228 GLN A OE1 1 
ATOM   1361 N NE2 . GLN A  1 170 ? 123.94319 133.90964 94.31215  1.000 45.24412  ? 228 GLN A NE2 1 
ATOM   1362 N N   . CYS A  1 171 ? 122.43231 133.37453 100.86899 1.000 54.32744  ? 229 CYS A N   1 
ATOM   1363 C CA  . CYS A  1 171 ? 121.52350 132.83741 101.86934 1.000 49.55313  ? 229 CYS A CA  1 
ATOM   1364 C C   . CYS A  1 171 ? 122.31202 132.05254 102.90517 1.000 50.84275  ? 229 CYS A C   1 
ATOM   1365 O O   . CYS A  1 171 ? 123.35357 131.46769 102.59900 1.000 55.19732  ? 229 CYS A O   1 
ATOM   1366 C CB  . CYS A  1 171 ? 120.46967 131.94842 101.21413 1.000 51.69049  ? 229 CYS A CB  1 
ATOM   1367 S SG  . CYS A  1 171 ? 121.20902 130.73683 100.12194 1.000 62.96687  ? 229 CYS A SG  1 
ATOM   1368 N N   . GLU A  1 172 ? 121.80802 132.05942 104.13510 1.000 51.37650  ? 230 GLU A N   1 
ATOM   1369 C CA  . GLU A  1 172 ? 122.41134 131.26949 105.19818 1.000 54.05501  ? 230 GLU A CA  1 
ATOM   1370 C C   . GLU A  1 172 ? 122.08805 129.79061 105.02237 1.000 54.86279  ? 230 GLU A C   1 
ATOM   1371 O O   . GLU A  1 172 ? 120.98759 129.42228 104.60309 1.000 46.50024  ? 230 GLU A O   1 
ATOM   1372 C CB  . GLU A  1 172 ? 121.92628 131.75789 106.56158 1.000 57.63983  ? 230 GLU A CB  1 
ATOM   1373 C CG  . GLU A  1 172 ? 122.19820 133.22921 106.82394 1.000 69.45126  ? 230 GLU A CG  1 
ATOM   1374 C CD  . GLU A  1 172 ? 123.59122 133.64963 106.39553 1.000 77.42117  ? 230 GLU A CD  1 
ATOM   1375 O OE1 . GLU A  1 172 ? 124.56998 133.17313 107.00725 1.000 74.68289  ? 230 GLU A OE1 1 
ATOM   1376 O OE2 . GLU A  1 172 ? 123.70815 134.45771 105.44983 1.000 68.78109  ? 230 GLU A OE2 1 
ATOM   1377 N N   . MET A  1 173 ? 123.05910 128.94213 105.34789 1.000 54.41762  ? 231 MET A N   1 
ATOM   1378 C CA  . MET A  1 173 ? 122.87554 127.50262 105.22760 1.000 45.72654  ? 231 MET A CA  1 
ATOM   1379 C C   . MET A  1 173 ? 121.83498 126.99275 106.21715 1.000 43.54751  ? 231 MET A C   1 
ATOM   1380 O O   . MET A  1 173 ? 121.74405 127.46691 107.35285 1.000 49.41980  ? 231 MET A O   1 
ATOM   1381 C CB  . MET A  1 173 ? 124.19849 126.77653 105.45921 1.000 46.25274  ? 231 MET A CB  1 
ATOM   1382 C CG  . MET A  1 173 ? 124.09385 125.27982 105.27001 1.000 40.96237  ? 231 MET A CG  1 
ATOM   1383 S SD  . MET A  1 173 ? 125.62293 124.37909 105.53614 1.000 70.04587  ? 231 MET A SD  1 
ATOM   1384 C CE  . MET A  1 173 ? 124.99987 122.70899 105.41655 1.000 40.99302  ? 231 MET A CE  1 
ATOM   1385 N N   . ASN A  1 174 ? 121.05194 126.01079 105.77691 1.000 28.02841  ? 232 ASN A N   1 
ATOM   1386 C CA  . ASN A  1 174 ? 120.04373 125.35993 106.60341 1.000 20.84951  ? 232 ASN A CA  1 
ATOM   1387 C C   . ASN A  1 174 ? 120.26827 123.85782 106.52224 1.000 17.65722  ? 232 ASN A C   1 
ATOM   1388 O O   . ASN A  1 174 ? 120.21699 123.28422 105.43017 1.000 20.51409  ? 232 ASN A O   1 
ATOM   1389 C CB  . ASN A  1 174 ? 118.63638 125.73621 106.12852 1.000 21.68786  ? 232 ASN A CB  1 
ATOM   1390 C CG  . ASN A  1 174 ? 117.55610 125.27158 107.07143 1.000 17.15648  ? 232 ASN A CG  1 
ATOM   1391 O OD1 . ASN A  1 174 ? 117.83446 124.84436 108.18487 1.000 25.77329  ? 232 ASN A OD1 1 
ATOM   1392 N ND2 . ASN A  1 174 ? 116.30952 125.35393 106.62864 1.000 13.33587  ? 232 ASN A ND2 1 
ATOM   1393 N N   . HIS A  1 175 ? 120.53346 123.22195 107.66625 1.000 12.81840  ? 233 HIS A N   1 
ATOM   1394 C CA  . HIS A  1 175 ? 120.78450 121.78438 107.67041 1.000 9.54063   ? 233 HIS A CA  1 
ATOM   1395 C C   . HIS A  1 175 ? 119.51287 120.94841 107.57689 1.000 8.61788   ? 233 HIS A C   1 
ATOM   1396 O O   . HIS A  1 175 ? 119.60348 119.73578 107.35778 1.000 10.47982  ? 233 HIS A O   1 
ATOM   1397 C CB  . HIS A  1 175 ? 121.61618 121.39173 108.89925 1.000 11.04796  ? 233 HIS A CB  1 
ATOM   1398 C CG  . HIS A  1 175 ? 120.87463 121.44287 110.19888 1.000 10.61339  ? 233 HIS A CG  1 
ATOM   1399 N ND1 . HIS A  1 175 ? 120.30602 120.33036 110.77756 1.000 9.26598   ? 233 HIS A ND1 1 
ATOM   1400 C CD2 . HIS A  1 175 ? 120.65351 122.46479 111.05739 1.000 7.85706   ? 233 HIS A CD2 1 
ATOM   1401 C CE1 . HIS A  1 175 ? 119.73983 120.66970 111.92060 1.000 5.83728   ? 233 HIS A CE1 1 
ATOM   1402 N NE2 . HIS A  1 175 ? 119.93652 121.96005 112.11379 1.000 4.70202   ? 233 HIS A NE2 1 
ATOM   1403 N N   . VAL A  1 176 ? 118.33497 121.56447 107.66774 1.000 8.32284   ? 234 VAL A N   1 
ATOM   1404 C CA  . VAL A  1 176 ? 117.09850 120.81340 107.48208 1.000 7.85794   ? 234 VAL A CA  1 
ATOM   1405 C C   . VAL A  1 176 ? 116.78693 120.67487 105.99768 1.000 8.74901   ? 234 VAL A C   1 
ATOM   1406 O O   . VAL A  1 176 ? 116.34350 119.61571 105.53487 1.000 9.50126   ? 234 VAL A O   1 
ATOM   1407 C CB  . VAL A  1 176 ? 115.94795 121.48801 108.24943 1.000 5.79670   ? 234 VAL A CB  1 
ATOM   1408 C CG1 . VAL A  1 176 ? 114.62600 120.84270 107.90018 1.000 6.75218   ? 234 VAL A CG1 1 
ATOM   1409 C CG2 . VAL A  1 176 ? 116.19344 121.41471 109.74056 1.000 6.16665   ? 234 VAL A CG2 1 
ATOM   1410 N N   . ASN A  1 177 ? 117.03381 121.73378 105.22520 1.000 10.99242  ? 235 ASN A N   1 
ATOM   1411 C CA  . ASN A  1 177 ? 117.00979 121.60696 103.77395 1.000 11.64088  ? 235 ASN A CA  1 
ATOM   1412 C C   . ASN A  1 177 ? 118.04644 120.59510 103.31242 1.000 11.75231  ? 235 ASN A C   1 
ATOM   1413 O O   . ASN A  1 177 ? 117.82114 119.84868 102.35275 1.000 16.62456  ? 235 ASN A O   1 
ATOM   1414 C CB  . ASN A  1 177 ? 117.26534 122.96624 103.12785 1.000 12.36370  ? 235 ASN A CB  1 
ATOM   1415 C CG  . ASN A  1 177 ? 116.24176 124.00218 103.52702 1.000 15.24291  ? 235 ASN A CG  1 
ATOM   1416 O OD1 . ASN A  1 177 ? 116.56017 125.17828 103.67095 1.000 18.92965  ? 235 ASN A OD1 1 
ATOM   1417 N ND2 . ASN A  1 177 ? 115.00781 123.57010 103.71886 1.000 19.10690  ? 235 ASN A ND2 1 
ATOM   1418 N N   . SER A  1 178 ? 119.18672 120.55058 104.00301 1.000 10.95842  ? 236 SER A N   1 
ATOM   1419 C CA  . SER A  1 178 ? 120.20302 119.54351 103.72730 1.000 10.64242  ? 236 SER A CA  1 
ATOM   1420 C C   . SER A  1 178 ? 119.67687 118.13770 103.98771 1.000 11.47429  ? 236 SER A C   1 
ATOM   1421 O O   . SER A  1 178 ? 119.89244 117.23166 103.17537 1.000 15.70863  ? 236 SER A O   1 
ATOM   1422 C CB  . SER A  1 178 ? 121.44262 119.82355 104.57315 1.000 12.00806  ? 236 SER A CB  1 
ATOM   1423 O OG  . SER A  1 178 ? 122.58358 119.18765 104.03672 1.000 21.74081  ? 236 SER A OG  1 
ATOM   1424 N N   . MET A  1 179 ? 118.98077 117.93222 105.11246 1.000 10.31134  ? 237 MET A N   1 
ATOM   1425 C CA  . MET A  1 179 ? 118.41684 116.61145 105.38284 1.000 7.82029   ? 237 MET A CA  1 
ATOM   1426 C C   . MET A  1 179 ? 117.38842 116.21844 104.33222 1.000 10.16763  ? 237 MET A C   1 
ATOM   1427 O O   . MET A  1 179 ? 117.33708 115.05987 103.91223 1.000 15.14159  ? 237 MET A O   1 
ATOM   1428 C CB  . MET A  1 179 ? 117.76742 116.55310 106.76346 1.000 8.08341   ? 237 MET A CB  1 
ATOM   1429 C CG  . MET A  1 179 ? 118.70417 116.51242 107.94497 1.000 8.77205   ? 237 MET A CG  1 
ATOM   1430 S SD  . MET A  1 179 ? 117.72230 116.49613 109.45236 1.000 27.48466  ? 237 MET A SD  1 
ATOM   1431 C CE  . MET A  1 179 ? 118.42098 117.86874 110.33858 1.000 11.27436  ? 237 MET A CE  1 
ATOM   1432 N N   . HIS A  1 180 ? 116.55212 117.16333 103.90364 1.000 8.41081   ? 238 HIS A N   1 
ATOM   1433 C CA  . HIS A  1 180 ? 115.54012 116.84396 102.89893 1.000 9.63545   ? 238 HIS A CA  1 
ATOM   1434 C C   . HIS A  1 180 ? 116.18758 116.47173 101.57122 1.000 12.14457  ? 238 HIS A C   1 
ATOM   1435 O O   . HIS A  1 180 ? 115.81806 115.47020 100.93934 1.000 14.20141  ? 238 HIS A O   1 
ATOM   1436 C CB  . HIS A  1 180 ? 114.59069 118.02782 102.71577 1.000 8.20790   ? 238 HIS A CB  1 
ATOM   1437 C CG  . HIS A  1 180 ? 113.46930 118.06429 103.70475 1.000 7.75074   ? 238 HIS A CG  1 
ATOM   1438 N ND1 . HIS A  1 180 ? 113.51907 118.81452 104.85795 1.000 8.11274   ? 238 HIS A ND1 1 
ATOM   1439 C CD2 . HIS A  1 180 ? 112.26430 117.44911 103.70825 1.000 5.22712   ? 238 HIS A CD2 1 
ATOM   1440 C CE1 . HIS A  1 180 ? 112.39551 118.65612 105.53219 1.000 5.83667   ? 238 HIS A CE1 1 
ATOM   1441 N NE2 . HIS A  1 180 ? 111.61752 117.83164 104.85653 1.000 4.94936   ? 238 HIS A NE2 1 
ATOM   1442 N N   . LEU A  1 181 ? 117.17418 117.26238 101.14515 1.000 11.25667  ? 239 LEU A N   1 
ATOM   1443 C CA  . LEU A  1 181 ? 117.87359 116.98827 99.89696  1.000 11.75532  ? 239 LEU A CA  1 
ATOM   1444 C C   . LEU A  1 181 ? 118.58714 115.64170 99.94755  1.000 13.87037  ? 239 LEU A C   1 
ATOM   1445 O O   . LEU A  1 181 ? 118.58317 114.89427 98.96370  1.000 15.35436  ? 239 LEU A O   1 
ATOM   1446 C CB  . LEU A  1 181 ? 118.85133 118.12606 99.60416  1.000 13.28179  ? 239 LEU A CB  1 
ATOM   1447 C CG  . LEU A  1 181 ? 119.46148 118.24743 98.21173  1.000 14.10808  ? 239 LEU A CG  1 
ATOM   1448 C CD1 . LEU A  1 181 ? 118.37660 118.45245 97.17634  1.000 12.10012  ? 239 LEU A CD1 1 
ATOM   1449 C CD2 . LEU A  1 181 ? 120.43630 119.39758 98.18736  1.000 17.75848  ? 239 LEU A CD2 1 
ATOM   1450 N N   . MET A  1 182 ? 119.21269 115.31546 101.08369 1.000 15.62738  ? 240 MET A N   1 
ATOM   1451 C CA  . MET A  1 182 ? 119.89579 114.03058 101.20655 1.000 14.47196  ? 240 MET A CA  1 
ATOM   1452 C C   . MET A  1 182 ? 118.91840 112.86610 101.24172 1.000 18.14445  ? 240 MET A C   1 
ATOM   1453 O O   . MET A  1 182 ? 119.18499 111.81600 100.65260 1.000 28.01726  ? 240 MET A O   1 
ATOM   1454 C CB  . MET A  1 182 ? 120.76298 113.99755 102.45692 1.000 14.74348  ? 240 MET A CB  1 
ATOM   1455 C CG  . MET A  1 182 ? 122.13446 114.57484 102.27700 1.000 21.10648  ? 240 MET A CG  1 
ATOM   1456 S SD  . MET A  1 182 ? 123.03385 114.45249 103.81841 1.000 36.87855  ? 240 MET A SD  1 
ATOM   1457 C CE  . MET A  1 182 ? 123.44206 116.16390 104.03937 1.000 24.31292  ? 240 MET A CE  1 
ATOM   1458 N N   . LEU A  1 183 ? 117.79995 113.00849 101.95307 1.000 16.35345  ? 241 LEU A N   1 
ATOM   1459 C CA  . LEU A  1 183 ? 116.83468 111.91799 102.00156 1.000 15.63102  ? 241 LEU A CA  1 
ATOM   1460 C C   . LEU A  1 183 ? 116.26332 111.64044 100.62223 1.000 21.03749  ? 241 LEU A C   1 
ATOM   1461 O O   . LEU A  1 183 ? 116.02808 110.48166 100.26243 1.000 28.45919  ? 241 LEU A O   1 
ATOM   1462 C CB  . LEU A  1 183 ? 115.72135 112.22721 102.99773 1.000 15.71626  ? 241 LEU A CB  1 
ATOM   1463 C CG  . LEU A  1 183 ? 116.05162 111.84602 104.43912 1.000 18.89024  ? 241 LEU A CG  1 
ATOM   1464 C CD1 . LEU A  1 183 ? 114.92206 112.23527 105.36107 1.000 24.44888  ? 241 LEU A CD1 1 
ATOM   1465 C CD2 . LEU A  1 183 ? 116.34136 110.36274 104.54440 1.000 17.20344  ? 241 LEU A CD2 1 
ATOM   1466 N N   . ALA A  1 184 ? 116.02311 112.69099 99.83698  1.000 20.30197  ? 242 ALA A N   1 
ATOM   1467 C CA  . ALA A  1 184 ? 115.51937 112.47786 98.48496  1.000 24.39336  ? 242 ALA A CA  1 
ATOM   1468 C C   . ALA A  1 184 ? 116.51836 111.69690 97.63562  1.000 26.65479  ? 242 ALA A C   1 
ATOM   1469 O O   . ALA A  1 184 ? 116.13289 110.79546 96.88338  1.000 29.14613  ? 242 ALA A O   1 
ATOM   1470 C CB  . ALA A  1 184 ? 115.18997 113.81692 97.83773  1.000 20.29162  ? 242 ALA A CB  1 
ATOM   1471 N N   . ASN A  1 185 ? 117.80233 112.03035 97.73568  1.000 25.58644  ? 243 ASN A N   1 
ATOM   1472 C CA  . ASN A  1 185 ? 118.87585 111.32994 97.02866  1.000 26.75458  ? 243 ASN A CA  1 
ATOM   1473 C C   . ASN A  1 185 ? 119.64697 110.47652 98.03170  1.000 33.49104  ? 243 ASN A C   1 
ATOM   1474 O O   . ASN A  1 185 ? 120.61144 110.93648 98.64240  1.000 29.01263  ? 243 ASN A O   1 
ATOM   1475 C CB  . ASN A  1 185 ? 119.80285 112.31201 96.33812  1.000 21.95996  ? 243 ASN A CB  1 
ATOM   1476 C CG  . ASN A  1 185 ? 119.06446 113.29994 95.48074  1.000 24.68979  ? 243 ASN A CG  1 
ATOM   1477 O OD1 . ASN A  1 185 ? 118.94360 113.11270 94.27659  1.000 31.11054  ? 243 ASN A OD1 1 
ATOM   1478 N ND2 . ASN A  1 185 ? 118.57286 114.36785 96.09167  1.000 20.57549  ? 243 ASN A ND2 1 
ATOM   1479 N N   . ALA A  1 186 ? 119.25853 109.21342 98.15496  1.000 40.68351  ? 244 ALA A N   1 
ATOM   1480 C CA  . ALA A  1 186 ? 119.82296 108.31631 99.15243  1.000 37.88359  ? 244 ALA A CA  1 
ATOM   1481 C C   . ALA A  1 186 ? 120.61592 107.22283 98.45416  1.000 45.22576  ? 244 ALA A C   1 
ATOM   1482 O O   . ALA A  1 186 ? 120.09977 106.55378 97.55382  1.000 49.41266  ? 244 ALA A O   1 
ATOM   1483 C CB  . ALA A  1 186 ? 118.72529 107.70738 100.02536 1.000 27.39329  ? 244 ALA A CB  1 
ATOM   1484 N N   . GLY A  1 187 ? 121.85972 107.03303 98.88401  1.000 41.98491  ? 245 GLY A N   1 
ATOM   1485 C CA  . GLY A  1 187 ? 122.72601 106.06536 98.24259  1.000 45.84845  ? 245 GLY A CA  1 
ATOM   1486 C C   . GLY A  1 187 ? 123.26817 106.49970 96.90009  1.000 50.39148  ? 245 GLY A C   1 
ATOM   1487 O O   . GLY A  1 187 ? 123.47389 105.65617 96.02250  1.000 51.53364  ? 245 GLY A O   1 
ATOM   1488 N N   . ARG A  1 188 ? 123.50597 107.79798 96.71279  1.000 51.88130  ? 246 ARG A N   1 
ATOM   1489 C CA  . ARG A  1 188 ? 124.08147 108.31115 95.47811  1.000 52.31160  ? 246 ARG A CA  1 
ATOM   1490 C C   . ARG A  1 188 ? 125.10500 109.39514 95.76910  1.000 58.44764  ? 246 ARG A C   1 
ATOM   1491 O O   . ARG A  1 188 ? 125.11917 110.00680 96.83884  1.000 61.43321  ? 246 ARG A O   1 
ATOM   1492 C CB  . ARG A  1 188 ? 123.03385 108.89080 94.51749  1.000 52.16024  ? 246 ARG A CB  1 
ATOM   1493 C CG  . ARG A  1 188 ? 122.16240 107.87199 93.84255  1.000 51.55514  ? 246 ARG A CG  1 
ATOM   1494 C CD  . ARG A  1 188 ? 120.96552 107.46011 94.64781  1.000 47.05451  ? 246 ARG A CD  1 
ATOM   1495 N NE  . ARG A  1 188 ? 120.25242 106.42431 93.91811  1.000 53.18578  ? 246 ARG A NE  1 
ATOM   1496 C CZ  . ARG A  1 188 ? 119.35965 106.66419 92.97207  1.000 46.43092  ? 246 ARG A CZ  1 
ATOM   1497 N NH1 . ARG A  1 188 ? 119.05480 107.89316 92.60954  1.000 49.56398  ? 246 ARG A NH1 1 
ATOM   1498 N NH2 . ARG A  1 188 ? 118.78876 105.64473 92.34740  1.000 49.66888  ? 246 ARG A NH2 1 
ATOM   1499 N N   . SER A  1 189 ? 125.97014 109.61427 94.78364  1.000 62.58215  ? 247 SER A N   1 
ATOM   1500 C CA  . SER A  1 189 ? 126.99657 110.64033 94.82369  1.000 68.27470  ? 247 SER A CA  1 
ATOM   1501 C C   . SER A  1 189 ? 126.89557 111.47091 93.55309  1.000 71.68123  ? 247 SER A C   1 
ATOM   1502 O O   . SER A  1 189 ? 126.27978 111.05605 92.56787  1.000 76.48473  ? 247 SER A O   1 
ATOM   1503 C CB  . SER A  1 189 ? 128.39837 110.03261 94.95476  1.000 72.03409  ? 247 SER A CB  1 
ATOM   1504 O OG  . SER A  1 189 ? 128.50286 109.24410 96.12724  1.000 72.87382  ? 247 SER A OG  1 
ATOM   1505 N N   . SER A  1 190 ? 127.49083 112.66116 93.58961  1.000 67.50526  ? 248 SER A N   1 
ATOM   1506 C CA  . SER A  1 190 ? 127.41341 113.56644 92.44988  1.000 70.70370  ? 248 SER A CA  1 
ATOM   1507 C C   . SER A  1 190 ? 128.05508 112.93609 91.22000  1.000 77.91782  ? 248 SER A C   1 
ATOM   1508 O O   . SER A  1 190 ? 129.15145 112.37410 91.29331  1.000 76.28864  ? 248 SER A O   1 
ATOM   1509 C CB  . SER A  1 190 ? 128.09771 114.89153 92.78074  1.000 73.27224  ? 248 SER A CB  1 
ATOM   1510 O OG  . SER A  1 190 ? 129.49660 114.71965 92.92859  1.000 75.80243  ? 248 SER A OG  1 
ATOM   1511 N N   . GLY A  1 191 ? 127.36890 113.03777 90.08681  1.000 70.80750  ? 249 GLY A N   1 
ATOM   1512 C CA  . GLY A  1 191 ? 127.85517 112.46942 88.84430  1.000 67.59296  ? 249 GLY A CA  1 
ATOM   1513 C C   . GLY A  1 191 ? 126.87165 112.60560 87.69923  1.000 64.86782  ? 249 GLY A C   1 
ATOM   1514 O O   . GLY A  1 191 ? 127.25742 112.90362 86.56917  1.000 68.15898  ? 249 GLY A O   1 
ATOM   1515 N N   . GLY B  2 18  ? 128.28468 109.75265 131.34696 1.000 70.66024  ? 272 GLY a N   1 
ATOM   1516 C CA  . GLY B  2 18  ? 127.50313 109.18557 130.26466 1.000 68.83276  ? 272 GLY a CA  1 
ATOM   1517 C C   . GLY B  2 18  ? 128.02604 109.56905 128.89602 1.000 68.38004  ? 272 GLY a C   1 
ATOM   1518 O O   . GLY B  2 18  ? 129.22196 109.46401 128.62878 1.000 73.45716  ? 272 GLY a O   1 
ATOM   1519 N N   . TYR B  2 19  ? 127.12510 110.01737 128.02597 1.000 61.28000  ? 273 TYR a N   1 
ATOM   1520 C CA  . TYR B  2 19  ? 127.48707 110.46579 126.68534 1.000 61.55228  ? 273 TYR a CA  1 
ATOM   1521 C C   . TYR B  2 19  ? 127.78796 111.95839 126.73347 1.000 65.78458  ? 273 TYR a C   1 
ATOM   1522 O O   . TYR B  2 19  ? 126.88475 112.77115 126.93514 1.000 69.36061  ? 273 TYR a O   1 
ATOM   1523 C CB  . TYR B  2 19  ? 126.36249 110.16465 125.70015 1.000 62.28420  ? 273 TYR a CB  1 
ATOM   1524 C CG  . TYR B  2 19  ? 126.68268 110.54107 124.27498 1.000 65.54301  ? 273 TYR a CG  1 
ATOM   1525 C CD1 . TYR B  2 19  ? 127.51816 109.75331 123.49913 1.000 66.44934  ? 273 TYR a CD1 1 
ATOM   1526 C CD2 . TYR B  2 19  ? 126.14944 111.68781 123.70644 1.000 62.45729  ? 273 TYR a CD2 1 
ATOM   1527 C CE1 . TYR B  2 19  ? 127.81048 110.09579 122.19692 1.000 64.84433  ? 273 TYR a CE1 1 
ATOM   1528 C CE2 . TYR B  2 19  ? 126.43686 112.03929 122.40641 1.000 59.80110  ? 273 TYR a CE2 1 
ATOM   1529 C CZ  . TYR B  2 19  ? 127.26703 111.24068 121.65495 1.000 67.43583  ? 273 TYR a CZ  1 
ATOM   1530 O OH  . TYR B  2 19  ? 127.55654 111.58975 120.35618 1.000 65.93953  ? 273 TYR a OH  1 
ATOM   1531 N N   . CYS B  2 20  ? 129.05205 112.32211 126.55475 1.000 64.56652  ? 274 CYS a N   1 
ATOM   1532 C CA  . CYS B  2 20  ? 129.47289 113.71627 126.59299 1.000 66.07660  ? 274 CYS a CA  1 
ATOM   1533 C C   . CYS B  2 20  ? 129.55007 114.26049 125.17115 1.000 63.96445  ? 274 CYS a C   1 
ATOM   1534 O O   . CYS B  2 20  ? 130.24940 113.69538 124.32400 1.000 59.82900  ? 274 CYS a O   1 
ATOM   1535 C CB  . CYS B  2 20  ? 130.81972 113.85490 127.30173 1.000 74.39718  ? 274 CYS a CB  1 
ATOM   1536 S SG  . CYS B  2 20  ? 130.77843 113.42696 129.06242 1.000 98.21810  ? 274 CYS a SG  1 
ATOM   1537 N N   . LEU B  2 21  ? 128.82225 115.34420 124.90902 1.000 66.01813  ? 275 LEU a N   1 
ATOM   1538 C CA  . LEU B  2 21  ? 128.87631 115.99982 123.61080 1.000 63.36801  ? 275 LEU a CA  1 
ATOM   1539 C C   . LEU B  2 21  ? 130.13323 116.85311 123.50367 1.000 64.03127  ? 275 LEU a C   1 
ATOM   1540 O O   . LEU B  2 21  ? 130.55889 117.48127 124.47635 1.000 73.74236  ? 275 LEU a O   1 
ATOM   1541 C CB  . LEU B  2 21  ? 127.63950 116.87116 123.39370 1.000 55.32335  ? 275 LEU a CB  1 
ATOM   1542 C CG  . LEU B  2 21  ? 126.31071 116.17196 123.10957 1.000 47.67959  ? 275 LEU a CG  1 
ATOM   1543 C CD1 . LEU B  2 21  ? 125.16614 117.12734 123.36924 1.000 54.31558  ? 275 LEU a CD1 1 
ATOM   1544 C CD2 . LEU B  2 21  ? 126.25203 115.64646 121.69259 1.000 50.87505  ? 275 LEU a CD2 1 
ATOM   1545 N N   . GLU B  2 22  ? 130.72888 116.86980 122.31562 1.000 59.81109  ? 276 GLU a N   1 
ATOM   1546 C CA  . GLU B  2 22  ? 131.97447 117.58827 122.10791 1.000 59.26705  ? 276 GLU a CA  1 
ATOM   1547 C C   . GLU B  2 22  ? 131.72168 119.08859 121.97692 1.000 62.08076  ? 276 GLU a C   1 
ATOM   1548 O O   . GLU B  2 22  ? 130.59193 119.54800 121.79726 1.000 63.03102  ? 276 GLU a O   1 
ATOM   1549 C CB  . GLU B  2 22  ? 132.69752 117.06340 120.87085 1.000 59.82909  ? 276 GLU a CB  1 
ATOM   1550 C CG  . GLU B  2 22  ? 133.36877 115.72076 121.07102 1.000 60.24148  ? 276 GLU a CG  1 
ATOM   1551 C CD  . GLU B  2 22  ? 133.48799 114.93701 119.78416 1.000 66.09586  ? 276 GLU a CD  1 
ATOM   1552 O OE1 . GLU B  2 22  ? 133.54096 115.56461 118.70661 1.000 66.75176  ? 276 GLU a OE1 1 
ATOM   1553 O OE2 . GLU B  2 22  ? 133.53863 113.69275 119.85084 1.000 66.66782  ? 276 GLU a OE2 1 
ATOM   1554 N N   . ARG B  2 23  ? 132.80832 119.85671 122.07928 1.000 63.52954  ? 277 ARG a N   1 
ATOM   1555 C CA  . ARG B  2 23  ? 132.70166 121.31226 122.09507 1.000 70.75212  ? 277 ARG a CA  1 
ATOM   1556 C C   . ARG B  2 23  ? 132.15835 121.84757 120.77651 1.000 67.26193  ? 277 ARG a C   1 
ATOM   1557 O O   . ARG B  2 23  ? 131.33348 122.76792 120.76333 1.000 66.85077  ? 277 ARG a O   1 
ATOM   1558 C CB  . ARG B  2 23  ? 134.06878 121.92391 122.39602 1.000 84.19428  ? 277 ARG a CB  1 
ATOM   1559 C CG  . ARG B  2 23  ? 134.63043 121.54188 123.75382 1.000 93.58241  ? 277 ARG a CG  1 
ATOM   1560 C CD  . ARG B  2 23  ? 133.96614 122.32172 124.87074 1.000 99.50896  ? 277 ARG a CD  1 
ATOM   1561 N NE  . ARG B  2 23  ? 134.24389 123.74856 124.76494 1.000 103.10459 ? 277 ARG a NE  1 
ATOM   1562 C CZ  . ARG B  2 23  ? 135.34059 124.33293 125.22743 1.000 104.01366 ? 277 ARG a CZ  1 
ATOM   1563 N NH1 . ARG B  2 23  ? 136.28628 123.64063 125.84109 1.000 98.23030  ? 277 ARG a NH1 1 
ATOM   1564 N NH2 . ARG B  2 23  ? 135.49226 125.64488 125.07053 1.000 99.73472  ? 277 ARG a NH2 1 
ATOM   1565 N N   . TRP B  2 24  ? 132.61883 121.29111 119.65538 1.000 66.62075  ? 278 TRP a N   1 
ATOM   1566 C CA  . TRP B  2 24  ? 132.19173 121.78471 118.35118 1.000 64.82031  ? 278 TRP a CA  1 
ATOM   1567 C C   . TRP B  2 24  ? 130.73119 121.45488 118.06652 1.000 60.71393  ? 278 TRP a C   1 
ATOM   1568 O O   . TRP B  2 24  ? 130.09163 122.14017 117.26109 1.000 60.55769  ? 278 TRP a O   1 
ATOM   1569 C CB  . TRP B  2 24  ? 133.10922 121.23400 117.25749 1.000 60.42385  ? 278 TRP a CB  1 
ATOM   1570 C CG  . TRP B  2 24  ? 133.07197 119.74674 117.08895 1.000 58.23875  ? 278 TRP a CG  1 
ATOM   1571 C CD1 . TRP B  2 24  ? 133.88859 118.83596 117.69118 1.000 56.82624  ? 278 TRP a CD1 1 
ATOM   1572 C CD2 . TRP B  2 24  ? 132.19847 118.99879 116.23538 1.000 56.93641  ? 278 TRP a CD2 1 
ATOM   1573 N NE1 . TRP B  2 24  ? 133.56627 117.56700 117.28046 1.000 58.68179  ? 278 TRP a NE1 1 
ATOM   1574 C CE2 . TRP B  2 24  ? 132.53256 117.63998 116.38507 1.000 59.99668  ? 278 TRP a CE2 1 
ATOM   1575 C CE3 . TRP B  2 24  ? 131.16017 119.34528 115.36773 1.000 52.42285  ? 278 TRP a CE3 1 
ATOM   1576 C CZ2 . TRP B  2 24  ? 131.86656 116.62897 115.69999 1.000 61.08088  ? 278 TRP a CZ2 1 
ATOM   1577 C CZ3 . TRP B  2 24  ? 130.50126 118.33975 114.68845 1.000 55.59908  ? 278 TRP a CZ3 1 
ATOM   1578 C CH2 . TRP B  2 24  ? 130.85596 116.99890 114.85818 1.000 56.86295  ? 278 TRP a CH2 1 
ATOM   1579 N N   . MET B  2 25  ? 130.19559 120.40404 118.69202 1.000 55.58499  ? 279 MET a N   1 
ATOM   1580 C CA  . MET B  2 25  ? 128.81000 120.01851 118.44218 1.000 49.18916  ? 279 MET a CA  1 
ATOM   1581 C C   . MET B  2 25  ? 127.83511 121.10780 118.87406 1.000 53.86675  ? 279 MET a C   1 
ATOM   1582 O O   . MET B  2 25  ? 126.86448 121.39582 118.16606 1.000 63.42253  ? 279 MET a O   1 
ATOM   1583 C CB  . MET B  2 25  ? 128.49516 118.70435 119.15304 1.000 47.47264  ? 279 MET a CB  1 
ATOM   1584 C CG  . MET B  2 25  ? 129.33109 117.53274 118.67970 1.000 50.86542  ? 279 MET a CG  1 
ATOM   1585 S SD  . MET B  2 25  ? 129.18522 116.09960 119.75571 1.000 57.25313  ? 279 MET a SD  1 
ATOM   1586 C CE  . MET B  2 25  ? 129.85922 114.82141 118.70524 1.000 60.92431  ? 279 MET a CE  1 
ATOM   1587 N N   . LEU B  2 26  ? 128.06649 121.71433 120.03246 1.000 54.42389  ? 280 LEU a N   1 
ATOM   1588 C CA  . LEU B  2 26  ? 127.17120 122.71738 120.58949 1.000 53.77488  ? 280 LEU a CA  1 
ATOM   1589 C C   . LEU B  2 26  ? 127.70607 124.12334 120.34967 1.000 56.02266  ? 280 LEU a C   1 
ATOM   1590 O O   . LEU B  2 26  ? 128.91719 124.35462 120.34223 1.000 65.20286  ? 280 LEU a O   1 
ATOM   1591 C CB  . LEU B  2 26  ? 126.97433 122.49532 122.08882 1.000 56.19639  ? 280 LEU a CB  1 
ATOM   1592 C CG  . LEU B  2 26  ? 126.57406 121.08626 122.51359 1.000 54.66692  ? 280 LEU a CG  1 
ATOM   1593 C CD1 . LEU B  2 26  ? 126.88799 120.87752 123.97858 1.000 62.10813  ? 280 LEU a CD1 1 
ATOM   1594 C CD2 . LEU B  2 26  ? 125.10140 120.84514 122.23635 1.000 47.12687  ? 280 LEU a CD2 1 
ATOM   1595 N N   . VAL B  2 27  ? 126.78301 125.06686 120.14926 1.000 54.86793  ? 281 VAL a N   1 
ATOM   1596 C CA  . VAL B  2 27  ? 127.18582 126.45610 119.95694 1.000 62.32979  ? 281 VAL a CA  1 
ATOM   1597 C C   . VAL B  2 27  ? 127.76860 127.03562 121.24182 1.000 69.86180  ? 281 VAL a C   1 
ATOM   1598 O O   . VAL B  2 27  ? 128.62125 127.93030 121.19547 1.000 70.52488  ? 281 VAL a O   1 
ATOM   1599 C CB  . VAL B  2 27  ? 126.00170 127.30030 119.44595 1.000 50.16581  ? 281 VAL a CB  1 
ATOM   1600 C CG1 . VAL B  2 27  ? 125.38229 126.66487 118.21653 1.000 45.31114  ? 281 VAL a CG1 1 
ATOM   1601 C CG2 . VAL B  2 27  ? 124.96107 127.48998 120.53289 1.000 47.00804  ? 281 VAL a CG2 1 
ATOM   1602 N N   . THR B  2 28  ? 127.32278 126.54743 122.40261 1.000 73.89348  ? 282 THR a N   1 
ATOM   1603 C CA  . THR B  2 28  ? 127.79242 127.09083 123.67286 1.000 79.57414  ? 282 THR a CA  1 
ATOM   1604 C C   . THR B  2 28  ? 129.27232 126.81162 123.90202 1.000 85.20384  ? 282 THR a C   1 
ATOM   1605 O O   . THR B  2 28  ? 129.93373 127.56385 124.62706 1.000 88.28404  ? 282 THR a O   1 
ATOM   1606 C CB  . THR B  2 28  ? 126.96147 126.53199 124.82996 1.000 84.61894  ? 282 THR a CB  1 
ATOM   1607 O OG1 . THR B  2 28  ? 127.42546 127.08693 126.06659 1.000 88.95089  ? 282 THR a OG1 1 
ATOM   1608 C CG2 . THR B  2 28  ? 127.06727 125.01638 124.89112 1.000 78.69174  ? 282 THR a CG2 1 
ATOM   1609 N N   . SER B  2 29  ? 129.79995 125.73626 123.31159 1.000 85.44109  ? 283 SER a N   1 
ATOM   1610 C CA  . SER B  2 29  ? 131.17649 125.29463 123.54619 1.000 92.50015  ? 283 SER a CA  1 
ATOM   1611 C C   . SER B  2 29  ? 131.39939 124.96514 125.02057 1.000 95.19650  ? 283 SER a C   1 
ATOM   1612 O O   . SER B  2 29  ? 132.43711 125.28855 125.60132 1.000 94.57219  ? 283 SER a O   1 
ATOM   1613 C CB  . SER B  2 29  ? 132.19430 126.32694 123.05232 1.000 89.08939  ? 283 SER a CB  1 
ATOM   1614 O OG  . SER B  2 29  ? 132.18855 126.41309 121.63819 1.000 79.35270  ? 283 SER a OG  1 
ATOM   1615 N N   . ASP B  2 30  ? 130.40994 124.32033 125.63128 1.000 94.68709  ? 284 ASP a N   1 
ATOM   1616 C CA  . ASP B  2 30  ? 130.49717 123.84003 127.00157 1.000 97.46880  ? 284 ASP a CA  1 
ATOM   1617 C C   . ASP B  2 30  ? 130.25282 122.33768 127.01739 1.000 99.11922  ? 284 ASP a C   1 
ATOM   1618 O O   . ASP B  2 30  ? 129.40928 121.83002 126.27170 1.000 96.62598  ? 284 ASP a O   1 
ATOM   1619 C CB  . ASP B  2 30  ? 129.48286 124.55425 127.90151 1.000 95.81226  ? 284 ASP a CB  1 
ATOM   1620 C CG  . ASP B  2 30  ? 129.67699 124.23569 129.36993 1.000 97.87551  ? 284 ASP a CG  1 
ATOM   1621 O OD1 . ASP B  2 30  ? 130.68935 123.59110 129.71438 1.000 96.44431  ? 284 ASP a OD1 1 
ATOM   1622 O OD2 . ASP B  2 30  ? 128.81466 124.63174 130.18174 1.000 98.02233  ? 284 ASP a OD2 1 
ATOM   1623 N N   . LEU B  2 31  ? 131.00086 121.62850 127.85989 1.000 97.21547  ? 285 LEU a N   1 
ATOM   1624 C CA  . LEU B  2 31  ? 130.90699 120.17298 127.92452 1.000 94.93255  ? 285 LEU a CA  1 
ATOM   1625 C C   . LEU B  2 31  ? 129.58890 119.77051 128.57471 1.000 91.52361  ? 285 LEU a C   1 
ATOM   1626 O O   . LEU B  2 31  ? 129.36913 120.02754 129.76240 1.000 86.94872  ? 285 LEU a O   1 
ATOM   1627 C CB  . LEU B  2 31  ? 132.09161 119.60053 128.69630 1.000 96.21264  ? 285 LEU a CB  1 
ATOM   1628 C CG  . LEU B  2 31  ? 132.28078 118.08600 128.58370 1.000 96.41375  ? 285 LEU a CG  1 
ATOM   1629 C CD1 . LEU B  2 31  ? 132.50483 117.68067 127.13505 1.000 86.69232  ? 285 LEU a CD1 1 
ATOM   1630 C CD2 . LEU B  2 31  ? 133.42870 117.61489 129.46086 1.000 95.22387  ? 285 LEU a CD2 1 
ATOM   1631 N N   . LYS B  2 32  ? 128.71018 119.13801 127.79933 1.000 82.51450  ? 286 LYS a N   1 
ATOM   1632 C CA  . LYS B  2 32  ? 127.39819 118.70724 128.27146 1.000 71.97448  ? 286 LYS a CA  1 
ATOM   1633 C C   . LYS B  2 32  ? 127.35363 117.18612 128.21166 1.000 71.26676  ? 286 LYS a C   1 
ATOM   1634 O O   . LYS B  2 32  ? 127.39626 116.60108 127.12396 1.000 68.65012  ? 286 LYS a O   1 
ATOM   1635 C CB  . LYS B  2 32  ? 126.28034 119.32652 127.43515 1.000 66.14354  ? 286 LYS a CB  1 
ATOM   1636 C CG  . LYS B  2 32  ? 126.21692 120.84268 127.52203 1.000 75.87512  ? 286 LYS a CG  1 
ATOM   1637 C CD  . LYS B  2 32  ? 125.97736 121.32942 128.93660 1.000 71.49978  ? 286 LYS a CD  1 
ATOM   1638 C CE  . LYS B  2 32  ? 124.52708 121.17893 129.33392 1.000 63.64882  ? 286 LYS a CE  1 
ATOM   1639 N NZ  . LYS B  2 32  ? 124.25089 121.80752 130.65582 1.000 63.84487  ? 286 LYS a NZ  1 
ATOM   1640 N N   . CYS B  2 33  ? 127.29366 116.54816 129.37573 1.000 70.80494  ? 287 CYS a N   1 
ATOM   1641 C CA  . CYS B  2 33  ? 127.29520 115.09547 129.48350 1.000 62.98465  ? 287 CYS a CA  1 
ATOM   1642 C C   . CYS B  2 33  ? 125.90637 114.63056 129.90134 1.000 55.29495  ? 287 CYS a C   1 
ATOM   1643 O O   . CYS B  2 33  ? 125.38494 115.06807 130.93193 1.000 61.09324  ? 287 CYS a O   1 
ATOM   1644 C CB  . CYS B  2 33  ? 128.35915 114.62760 130.47566 1.000 67.64294  ? 287 CYS a CB  1 
ATOM   1645 S SG  . CYS B  2 33  ? 130.04600 115.07969 129.98924 1.000 94.08448  ? 287 CYS a SG  1 
ATOM   1646 N N   . PHE B  2 34  ? 125.31421 113.75163 129.10005 1.000 48.07697  ? 288 PHE a N   1 
ATOM   1647 C CA  . PHE B  2 34  ? 123.96780 113.24575 129.31909 1.000 48.46124  ? 288 PHE a CA  1 
ATOM   1648 C C   . PHE B  2 34  ? 124.01662 111.84365 129.91749 1.000 58.86374  ? 288 PHE a C   1 
ATOM   1649 O O   . PHE B  2 34  ? 124.74693 110.97630 129.42622 1.000 66.78559  ? 288 PHE a O   1 
ATOM   1650 C CB  . PHE B  2 34  ? 123.18315 113.24262 128.00804 1.000 47.32707  ? 288 PHE a CB  1 
ATOM   1651 C CG  . PHE B  2 34  ? 122.78772 114.61351 127.53460 1.000 48.39332  ? 288 PHE a CG  1 
ATOM   1652 C CD1 . PHE B  2 34  ? 121.69604 115.26242 128.08042 1.000 40.81949  ? 288 PHE a CD1 1 
ATOM   1653 C CD2 . PHE B  2 34  ? 123.50749 115.25221 126.54363 1.000 46.18244  ? 288 PHE a CD2 1 
ATOM   1654 C CE1 . PHE B  2 34  ? 121.33138 116.51442 127.65361 1.000 32.66190  ? 288 PHE a CE1 1 
ATOM   1655 C CE2 . PHE B  2 34  ? 123.14333 116.50914 126.11330 1.000 43.60469  ? 288 PHE a CE2 1 
ATOM   1656 C CZ  . PHE B  2 34  ? 122.05394 117.13875 126.67051 1.000 40.46338  ? 288 PHE a CZ  1 
ATOM   1657 N N   . GLY B  2 35  ? 123.24153 111.63496 130.97958 1.000 56.43474  ? 289 GLY a N   1 
ATOM   1658 C CA  . GLY B  2 35  ? 123.22419 110.34817 131.64937 1.000 58.73873  ? 289 GLY a CA  1 
ATOM   1659 C C   . GLY B  2 35  ? 122.61394 109.24585 130.80353 1.000 64.52898  ? 289 GLY a C   1 
ATOM   1660 O O   . GLY B  2 35  ? 121.75637 109.47416 129.95193 1.000 62.03551  ? 289 GLY a O   1 
ATOM   1661 N N   . ASN B  2 36  ? 123.08411 108.02138 131.05591 1.000 71.00824  ? 290 ASN a N   1 
ATOM   1662 C CA  . ASN B  2 36  ? 122.75357 106.86314 130.23097 1.000 64.10562  ? 290 ASN a CA  1 
ATOM   1663 C C   . ASN B  2 36  ? 121.28163 106.45793 130.26870 1.000 60.19002  ? 290 ASN a C   1 
ATOM   1664 O O   . ASN B  2 36  ? 120.83689 105.78204 129.34275 1.000 62.20438  ? 290 ASN a O   1 
ATOM   1665 C CB  . ASN B  2 36  ? 123.62349 105.67384 130.63479 1.000 63.93638  ? 290 ASN a CB  1 
ATOM   1666 C CG  . ASN B  2 36  ? 125.10042 105.99855 130.59558 1.000 72.12680  ? 290 ASN a CG  1 
ATOM   1667 O OD1 . ASN B  2 36  ? 125.73573 106.18909 131.63153 1.000 69.75053  ? 290 ASN a OD1 1 
ATOM   1668 N ND2 . ASN B  2 36  ? 125.65682 106.06533 129.39211 1.000 70.69957  ? 290 ASN a ND2 1 
ATOM   1669 N N   . THR B  2 37  ? 120.52812 106.78393 131.32159 1.000 54.92161  ? 291 THR a N   1 
ATOM   1670 C CA  . THR B  2 37  ? 119.11451 106.40055 131.34853 1.000 62.46759  ? 291 THR a CA  1 
ATOM   1671 C C   . THR B  2 37  ? 118.30531 107.15930 130.29572 1.000 62.18359  ? 291 THR a C   1 
ATOM   1672 O O   . THR B  2 37  ? 117.56661 106.55892 129.49423 1.000 61.48173  ? 291 THR a O   1 
ATOM   1673 C CB  . THR B  2 37  ? 118.54006 106.64046 132.74531 1.000 69.37312  ? 291 THR a CB  1 
ATOM   1674 O OG1 . THR B  2 37  ? 119.37432 106.00565 133.72266 1.000 69.65034  ? 291 THR a OG1 1 
ATOM   1675 C CG2 . THR B  2 37  ? 117.12659 106.08849 132.84680 1.000 62.86026  ? 291 THR a CG2 1 
ATOM   1676 N N   . ALA B  2 38  ? 118.46944 108.48238 130.25139 1.000 56.92318  ? 292 ALA a N   1 
ATOM   1677 C CA  . ALA B  2 38  ? 117.76767 109.27856 129.25414 1.000 48.04075  ? 292 ALA a CA  1 
ATOM   1678 C C   . ALA B  2 38  ? 118.19636 108.86663 127.85506 1.000 52.50353  ? 292 ALA a C   1 
ATOM   1679 O O   . ALA B  2 38  ? 117.35909 108.64238 126.97527 1.000 54.74834  ? 292 ALA a O   1 
ATOM   1680 C CB  . ALA B  2 38  ? 118.02281 110.76526 129.49314 1.000 46.06962  ? 292 ALA a CB  1 
ATOM   1681 N N   . LEU B  2 39  ? 119.50770 108.75855 127.63529 1.000 56.71105  ? 293 LEU a N   1 
ATOM   1682 C CA  . LEU B  2 39  ? 120.01941 108.33469 126.33627 1.000 52.35409  ? 293 LEU a CA  1 
ATOM   1683 C C   . LEU B  2 39  ? 119.56795 106.92573 125.98660 1.000 51.59911  ? 293 LEU a C   1 
ATOM   1684 O O   . LEU B  2 39  ? 119.44390 106.58738 124.80537 1.000 53.80965  ? 293 LEU a O   1 
ATOM   1685 C CB  . LEU B  2 39  ? 121.54281 108.41923 126.33473 1.000 55.82506  ? 293 LEU a CB  1 
ATOM   1686 C CG  . LEU B  2 39  ? 122.13801 109.66555 125.69650 1.000 63.10134  ? 293 LEU a CG  1 
ATOM   1687 C CD1 . LEU B  2 39  ? 121.98245 109.54267 124.20798 1.000 64.18405  ? 293 LEU a CD1 1 
ATOM   1688 C CD2 . LEU B  2 39  ? 121.41940 110.89858 126.18430 1.000 53.93606  ? 293 LEU a CD2 1 
ATOM   1689 N N   . ALA B  2 40  ? 119.32128 106.09501 126.99812 1.000 55.78057  ? 294 ALA a N   1 
ATOM   1690 C CA  . ALA B  2 40  ? 118.77697 104.76576 126.76970 1.000 53.06000  ? 294 ALA a CA  1 
ATOM   1691 C C   . ALA B  2 40  ? 117.36758 104.85489 126.22271 1.000 52.65091  ? 294 ALA a C   1 
ATOM   1692 O O   . ALA B  2 40  ? 116.95463 104.00815 125.42242 1.000 54.49803  ? 294 ALA a O   1 
ATOM   1693 C CB  . ALA B  2 40  ? 118.80320 103.95578 128.06382 1.000 49.41418  ? 294 ALA a CB  1 
ATOM   1694 N N   . LYS B  2 41  ? 116.61831 105.87183 126.64920 1.000 53.10326  ? 295 LYS a N   1 
ATOM   1695 C CA  . LYS B  2 41  ? 115.26616 106.03923 126.12006 1.000 44.97860  ? 295 LYS a CA  1 
ATOM   1696 C C   . LYS B  2 41  ? 115.23889 106.28547 124.61219 1.000 45.88554  ? 295 LYS a C   1 
ATOM   1697 O O   . LYS B  2 41  ? 114.16241 106.19925 124.01424 1.000 49.29038  ? 295 LYS a O   1 
ATOM   1698 C CB  . LYS B  2 41  ? 114.53486 107.18261 126.82189 1.000 40.78698  ? 295 LYS a CB  1 
ATOM   1699 C CG  . LYS B  2 41  ? 114.55950 107.11961 128.32967 1.000 46.99626  ? 295 LYS a CG  1 
ATOM   1700 C CD  . LYS B  2 41  ? 113.73346 108.24558 128.92271 1.000 51.19580  ? 295 LYS a CD  1 
ATOM   1701 C CE  . LYS B  2 41  ? 113.88457 108.30182 130.43183 1.000 65.25342  ? 295 LYS a CE  1 
ATOM   1702 N NZ  . LYS B  2 41  ? 113.68700 106.96287 131.05198 1.000 68.00472  ? 295 LYS a NZ  1 
ATOM   1703 N N   . CYS B  2 42  ? 116.37438 106.61314 123.98580 1.000 47.30133  ? 296 CYS a N   1 
ATOM   1704 C CA  . CYS B  2 42  ? 116.39733 106.75614 122.53073 1.000 44.30107  ? 296 CYS a CA  1 
ATOM   1705 C C   . CYS B  2 42  ? 116.25613 105.41535 121.82207 1.000 55.34961  ? 296 CYS a C   1 
ATOM   1706 O O   . CYS B  2 42  ? 115.69629 105.35540 120.72224 1.000 58.04327  ? 296 CYS a O   1 
ATOM   1707 C CB  . CYS B  2 42  ? 117.68831 107.43717 122.07078 1.000 45.36519  ? 296 CYS a CB  1 
ATOM   1708 S SG  . CYS B  2 42  ? 117.75506 109.22518 122.28212 1.000 50.18575  ? 296 CYS a SG  1 
ATOM   1709 N N   . ASN B  2 43  ? 116.75405 104.33592 122.42879 1.000 59.29924  ? 297 ASN a N   1 
ATOM   1710 C CA  . ASN B  2 43  ? 116.70726 103.01129 121.81957 1.000 48.81349  ? 297 ASN a CA  1 
ATOM   1711 C C   . ASN B  2 43  ? 115.30000 102.43966 121.73767 1.000 50.51535  ? 297 ASN a C   1 
ATOM   1712 O O   . ASN B  2 43  ? 115.10157 101.43083 121.05365 1.000 58.08899  ? 297 ASN a O   1 
ATOM   1713 C CB  . ASN B  2 43  ? 117.60551 102.04721 122.59324 1.000 48.11467  ? 297 ASN a CB  1 
ATOM   1714 C CG  . ASN B  2 43  ? 119.00562 102.58387 122.78343 1.000 57.65531  ? 297 ASN a CG  1 
ATOM   1715 O OD1 . ASN B  2 43  ? 119.50767 103.34458 121.95790 1.000 61.19217  ? 297 ASN a OD1 1 
ATOM   1716 N ND2 . ASN B  2 43  ? 119.64549 102.19193 123.87780 1.000 59.02214  ? 297 ASN a ND2 1 
ATOM   1717 N N   . LEU B  2 44  ? 114.32898 103.04974 122.40871 1.000 54.96400  ? 298 LEU a N   1 
ATOM   1718 C CA  . LEU B  2 44  ? 112.96406 102.55608 122.38432 1.000 52.55981  ? 298 LEU a CA  1 
ATOM   1719 C C   . LEU B  2 44  ? 112.33654 102.78498 121.01068 1.000 56.54589  ? 298 LEU a C   1 
ATOM   1720 O O   . LEU B  2 44  ? 112.92484 103.39875 120.11713 1.000 57.54631  ? 298 LEU a O   1 
ATOM   1721 C CB  . LEU B  2 44  ? 112.13081 103.24810 123.46047 1.000 49.58789  ? 298 LEU a CB  1 
ATOM   1722 C CG  . LEU B  2 44  ? 112.38187 102.82214 124.90504 1.000 51.68368  ? 298 LEU a CG  1 
ATOM   1723 C CD1 . LEU B  2 44  ? 111.63715 103.73702 125.86160 1.000 51.97164  ? 298 LEU a CD1 1 
ATOM   1724 C CD2 . LEU B  2 44  ? 111.97664 101.37777 125.11482 1.000 62.39510  ? 298 LEU a CD2 1 
ATOM   1725 N N   . ASP B  2 45  ? 111.12167 102.25623 120.84811 1.000 61.57562  ? 299 ASP a N   1 
ATOM   1726 C CA  . ASP B  2 45  ? 110.42437 102.33517 119.56741 1.000 68.42687  ? 299 ASP a CA  1 
ATOM   1727 C C   . ASP B  2 45  ? 110.24298 103.77778 119.11555 1.000 72.30319  ? 299 ASP a C   1 
ATOM   1728 O O   . ASP B  2 45  ? 110.13442 104.04519 117.91297 1.000 73.47652  ? 299 ASP a O   1 
ATOM   1729 C CB  . ASP B  2 45  ? 109.07579 101.62309 119.66698 1.000 67.56128  ? 299 ASP a CB  1 
ATOM   1730 C CG  . ASP B  2 45  ? 108.28798 102.03389 120.89504 1.000 71.74857  ? 299 ASP a CG  1 
ATOM   1731 O OD1 . ASP B  2 45  ? 108.28784 103.23225 121.24110 1.000 67.81703  ? 299 ASP a OD1 1 
ATOM   1732 O OD2 . ASP B  2 45  ? 107.67755 101.15053 121.52860 1.000 77.96393  ? 299 ASP a OD2 1 
ATOM   1733 N N   . HIS B  2 46  ? 110.17576 104.70557 120.06757 1.000 71.20242  ? 300 HIS a N   1 
ATOM   1734 C CA  . HIS B  2 46  ? 109.93987 106.11131 119.77426 1.000 63.14097  ? 300 HIS a CA  1 
ATOM   1735 C C   . HIS B  2 46  ? 110.97074 106.64970 118.79245 1.000 63.66957  ? 300 HIS a C   1 
ATOM   1736 O O   . HIS B  2 46  ? 112.17201 106.40750 118.93925 1.000 64.68702  ? 300 HIS a O   1 
ATOM   1737 C CB  . HIS B  2 46  ? 110.01770 106.91952 121.06546 1.000 63.78165  ? 300 HIS a CB  1 
ATOM   1738 C CG  . HIS B  2 46  ? 108.99137 106.54122 122.08216 1.000 76.81251  ? 300 HIS a CG  1 
ATOM   1739 N ND1 . HIS B  2 46  ? 107.65904 106.86279 121.95220 1.000 85.79346  ? 300 HIS a ND1 1 
ATOM   1740 C CD2 . HIS B  2 46  ? 109.10631 105.87556 123.25510 1.000 78.94688  ? 300 HIS a CD2 1 
ATOM   1741 C CE1 . HIS B  2 46  ? 106.99720 106.41177 123.00157 1.000 87.39114  ? 300 HIS a CE1 1 
ATOM   1742 N NE2 . HIS B  2 46  ? 107.85074 105.80411 123.80492 1.000 83.66078  ? 300 HIS a NE2 1 
ATOM   1743 N N   . ASP B  2 47  ? 110.50077 107.38655 117.79262 1.000 58.64364  ? 301 ASP a N   1 
ATOM   1744 C CA  . ASP B  2 47  ? 111.37427 108.14052 116.90454 1.000 54.26185  ? 301 ASP a CA  1 
ATOM   1745 C C   . ASP B  2 47  ? 111.38726 109.58354 117.38829 1.000 52.62853  ? 301 ASP a C   1 
ATOM   1746 O O   . ASP B  2 47  ? 110.32909 110.20740 117.51856 1.000 51.49479  ? 301 ASP a O   1 
ATOM   1747 C CB  . ASP B  2 47  ? 110.90809 108.05362 115.45228 1.000 59.52364  ? 301 ASP a CB  1 
ATOM   1748 C CG  . ASP B  2 47  ? 111.43087 106.81765 114.74494 1.000 70.72036  ? 301 ASP a CG  1 
ATOM   1749 O OD1 . ASP B  2 47  ? 112.56695 106.39394 115.04507 1.000 71.28761  ? 301 ASP a OD1 1 
ATOM   1750 O OD2 . ASP B  2 47  ? 110.70751 106.26953 113.88756 1.000 71.71041  ? 301 ASP a OD2 1 
ATOM   1751 N N   . SER B  2 48  ? 112.57673 110.10333 117.66415 1.000 49.49089  ? 302 SER a N   1 
ATOM   1752 C CA  . SER B  2 48  ? 112.75033 111.43986 118.20760 1.000 34.74375  ? 302 SER a CA  1 
ATOM   1753 C C   . SER B  2 48  ? 113.53762 112.29648 117.22872 1.000 29.28992  ? 302 SER a C   1 
ATOM   1754 O O   . SER B  2 48  ? 114.02890 111.82154 116.20469 1.000 34.54010  ? 302 SER a O   1 
ATOM   1755 C CB  . SER B  2 48  ? 113.46228 111.39148 119.56394 1.000 30.33653  ? 302 SER a CB  1 
ATOM   1756 O OG  . SER B  2 48  ? 113.66846 112.69153 120.08253 1.000 38.23497  ? 302 SER a OG  1 
ATOM   1757 N N   . GLU B  2 49  ? 113.63768 113.58235 117.54972 1.000 25.54467  ? 303 GLU a N   1 
ATOM   1758 C CA  . GLU B  2 49  ? 114.49146 114.50019 116.80968 1.000 22.33738  ? 303 GLU a CA  1 
ATOM   1759 C C   . GLU B  2 49  ? 115.85197 114.68905 117.45770 1.000 20.51044  ? 303 GLU a C   1 
ATOM   1760 O O   . GLU B  2 49  ? 116.84275 114.87415 116.74859 1.000 21.38436  ? 303 GLU a O   1 
ATOM   1761 C CB  . GLU B  2 49  ? 113.79821 115.85785 116.66256 1.000 18.54275  ? 303 GLU a CB  1 
ATOM   1762 C CG  . GLU B  2 49  ? 112.55925 115.81154 115.78813 1.000 20.70423  ? 303 GLU a CG  1 
ATOM   1763 C CD  . GLU B  2 49  ? 111.27473 115.97946 116.57079 1.000 33.53539  ? 303 GLU a CD  1 
ATOM   1764 O OE1 . GLU B  2 49  ? 111.30567 115.83477 117.80927 1.000 37.29025  ? 303 GLU a OE1 1 
ATOM   1765 O OE2 . GLU B  2 49  ? 110.22847 116.24653 115.94627 1.000 30.68860  ? 303 GLU a OE2 1 
ATOM   1766 N N   . PHE B  2 50  ? 115.91557 114.63479 118.78803 1.000 18.90291  ? 304 PHE a N   1 
ATOM   1767 C CA  . PHE B  2 50  ? 117.19011 114.70125 119.49339 1.000 15.83050  ? 304 PHE a CA  1 
ATOM   1768 C C   . PHE B  2 50  ? 118.00579 113.43789 119.25965 1.000 24.39240  ? 304 PHE a C   1 
ATOM   1769 O O   . PHE B  2 50  ? 119.22490 113.49985 119.05014 1.000 27.82465  ? 304 PHE a O   1 
ATOM   1770 C CB  . PHE B  2 50  ? 116.92288 114.91931 120.98157 1.000 16.12349  ? 304 PHE a CB  1 
ATOM   1771 C CG  . PHE B  2 50  ? 118.15215 114.93762 121.83331 1.000 17.68524  ? 304 PHE a CG  1 
ATOM   1772 C CD1 . PHE B  2 50  ? 119.05997 115.97421 121.74597 1.000 16.82214  ? 304 PHE a CD1 1 
ATOM   1773 C CD2 . PHE B  2 50  ? 118.38360 113.92867 122.74724 1.000 17.13695  ? 304 PHE a CD2 1 
ATOM   1774 C CE1 . PHE B  2 50  ? 120.18039 115.99051 122.54003 1.000 19.42790  ? 304 PHE a CE1 1 
ATOM   1775 C CE2 . PHE B  2 50  ? 119.50004 113.94663 123.54313 1.000 18.92738  ? 304 PHE a CE2 1 
ATOM   1776 C CZ  . PHE B  2 50  ? 120.40131 114.97675 123.43767 1.000 21.63971  ? 304 PHE a CZ  1 
ATOM   1777 N N   . CYS B  2 51  ? 117.34135 112.28225 119.29007 1.000 27.94373  ? 305 CYS a N   1 
ATOM   1778 C CA  . CYS B  2 51  ? 118.02277 111.01167 119.07993 1.000 25.93337  ? 305 CYS a CA  1 
ATOM   1779 C C   . CYS B  2 51  ? 118.59161 110.92396 117.66844 1.000 29.40612  ? 305 CYS a C   1 
ATOM   1780 O O   . CYS B  2 51  ? 119.69818 110.41201 117.46924 1.000 33.64817  ? 305 CYS a O   1 
ATOM   1781 C CB  . CYS B  2 51  ? 117.05534 109.86339 119.35599 1.000 31.72781  ? 305 CYS a CB  1 
ATOM   1782 S SG  . CYS B  2 51  ? 116.32228 109.91069 121.01630 1.000 61.53155  ? 305 CYS a SG  1 
ATOM   1783 N N   . ASP B  2 52  ? 117.83944 111.40544 116.67396 1.000 26.74848  ? 306 ASP a N   1 
ATOM   1784 C CA  . ASP B  2 52  ? 118.34194 111.45866 115.30255 1.000 25.67854  ? 306 ASP a CA  1 
ATOM   1785 C C   . ASP B  2 52  ? 119.60926 112.29914 115.20686 1.000 27.06403  ? 306 ASP a C   1 
ATOM   1786 O O   . ASP B  2 52  ? 120.57479 111.91703 114.53633 1.000 33.68302  ? 306 ASP a O   1 
ATOM   1787 C CB  . ASP B  2 52  ? 117.27010 112.02185 114.36996 1.000 26.72027  ? 306 ASP a CB  1 
ATOM   1788 C CG  . ASP B  2 52  ? 116.09294 111.09188 114.20178 1.000 35.05904  ? 306 ASP a CG  1 
ATOM   1789 O OD1 . ASP B  2 52  ? 116.17220 109.93514 114.66077 1.000 40.56416  ? 306 ASP a OD1 1 
ATOM   1790 O OD2 . ASP B  2 52  ? 115.08293 111.52125 113.60936 1.000 33.07926  ? 306 ASP a OD2 1 
ATOM   1791 N N   . MET B  2 53  ? 119.60929 113.47110 115.84242 1.000 24.00734  ? 307 MET a N   1 
ATOM   1792 C CA  . MET B  2 53  ? 120.78076 114.33828 115.79008 1.000 25.70256  ? 307 MET a CA  1 
ATOM   1793 C C   . MET B  2 53  ? 121.97812 113.68910 116.47017 1.000 26.10495  ? 307 MET a C   1 
ATOM   1794 O O   . MET B  2 53  ? 123.11502 113.81201 115.99738 1.000 29.39875  ? 307 MET a O   1 
ATOM   1795 C CB  . MET B  2 53  ? 120.45921 115.68897 116.42412 1.000 22.54312  ? 307 MET a CB  1 
ATOM   1796 C CG  . MET B  2 53  ? 119.36473 116.47134 115.71217 1.000 20.65351  ? 307 MET a CG  1 
ATOM   1797 S SD  . MET B  2 53  ? 119.76852 116.95055 114.02405 1.000 33.54808  ? 307 MET a SD  1 
ATOM   1798 C CE  . MET B  2 53  ? 118.89891 115.69735 113.09528 1.000 25.62919  ? 307 MET a CE  1 
ATOM   1799 N N   . LEU B  2 54  ? 121.74619 112.99472 117.58573 1.000 25.36727  ? 308 LEU a N   1 
ATOM   1800 C CA  . LEU B  2 54  ? 122.83687 112.26536 118.22422 1.000 29.73108  ? 308 LEU a CA  1 
ATOM   1801 C C   . LEU B  2 54  ? 123.35807 111.14908 117.32968 1.000 32.29059  ? 308 LEU a C   1 
ATOM   1802 O O   . LEU B  2 54  ? 124.56178 110.87308 117.31097 1.000 35.84129  ? 308 LEU a O   1 
ATOM   1803 C CB  . LEU B  2 54  ? 122.38795 111.70188 119.56500 1.000 29.22360  ? 308 LEU a CB  1 
ATOM   1804 C CG  . LEU B  2 54  ? 122.09610 112.73217 120.64390 1.000 25.36475  ? 308 LEU a CG  1 
ATOM   1805 C CD1 . LEU B  2 54  ? 121.64825 111.99831 121.85976 1.000 28.32768  ? 308 LEU a CD1 1 
ATOM   1806 C CD2 . LEU B  2 54  ? 123.31510 113.57446 120.94550 1.000 26.15197  ? 308 LEU a CD2 1 
ATOM   1807 N N   . LYS B  2 55  ? 122.46419 110.47388 116.60459 1.000 29.86227  ? 309 LYS a N   1 
ATOM   1808 C CA  . LYS B  2 55  ? 122.90473 109.44807 115.66474 1.000 31.93770  ? 309 LYS a CA  1 
ATOM   1809 C C   . LYS B  2 55  ? 123.76314 110.04823 114.56054 1.000 34.19205  ? 309 LYS a C   1 
ATOM   1810 O O   . LYS B  2 55  ? 124.76321 109.45167 114.14555 1.000 40.60842  ? 309 LYS a O   1 
ATOM   1811 C CB  . LYS B  2 55  ? 121.70025 108.71606 115.07482 1.000 28.21615  ? 309 LYS a CB  1 
ATOM   1812 C CG  . LYS B  2 55  ? 121.13859 107.63596 115.97739 1.000 30.47107  ? 309 LYS a CG  1 
ATOM   1813 C CD  . LYS B  2 55  ? 120.26672 106.66434 115.20282 1.000 40.32048  ? 309 LYS a CD  1 
ATOM   1814 C CE  . LYS B  2 55  ? 118.87638 107.21436 114.95675 1.000 43.17790  ? 309 LYS a CE  1 
ATOM   1815 N NZ  . LYS B  2 55  ? 118.06973 107.20913 116.20556 1.000 45.13415  ? 309 LYS a NZ  1 
ATOM   1816 N N   . LEU B  2 56  ? 123.38947 111.23278 114.07798 1.000 30.93575  ? 310 LEU a N   1 
ATOM   1817 C CA  . LEU B  2 56  ? 124.21669 111.93138 113.09729 1.000 29.43046  ? 310 LEU a CA  1 
ATOM   1818 C C   . LEU B  2 56  ? 125.58688 112.27120 113.66683 1.000 35.64250  ? 310 LEU a C   1 
ATOM   1819 O O   . LEU B  2 56  ? 126.60610 112.12060 112.98406 1.000 42.51752  ? 310 LEU a O   1 
ATOM   1820 C CB  . LEU B  2 56  ? 123.50922 113.19832 112.62500 1.000 28.32081  ? 310 LEU a CB  1 
ATOM   1821 C CG  . LEU B  2 56  ? 122.70594 113.07217 111.33679 1.000 35.31078  ? 310 LEU a CG  1 
ATOM   1822 C CD1 . LEU B  2 56  ? 121.59758 112.07777 111.52046 1.000 34.13949  ? 310 LEU a CD1 1 
ATOM   1823 C CD2 . LEU B  2 56  ? 122.13253 114.41883 110.96864 1.000 31.58304  ? 310 LEU a CD2 1 
ATOM   1824 N N   . PHE B  2 57  ? 125.63225 112.73011 114.91815 1.000 37.25247  ? 311 PHE a N   1 
ATOM   1825 C CA  . PHE B  2 57  ? 126.91685 113.04638 115.53678 1.000 39.61731  ? 311 PHE a CA  1 
ATOM   1826 C C   . PHE B  2 57  ? 127.78219 111.80098 115.69942 1.000 45.56953  ? 311 PHE a C   1 
ATOM   1827 O O   . PHE B  2 57  ? 128.99625 111.84375 115.46518 1.000 52.13193  ? 311 PHE a O   1 
ATOM   1828 C CB  . PHE B  2 57  ? 126.70014 113.72532 116.88605 1.000 40.54690  ? 311 PHE a CB  1 
ATOM   1829 C CG  . PHE B  2 57  ? 126.40597 115.19087 116.78501 1.000 42.83588  ? 311 PHE a CG  1 
ATOM   1830 C CD1 . PHE B  2 57  ? 127.19814 116.01600 116.00718 1.000 49.99483  ? 311 PHE a CD1 1 
ATOM   1831 C CD2 . PHE B  2 57  ? 125.35322 115.74858 117.48359 1.000 41.45857  ? 311 PHE a CD2 1 
ATOM   1832 C CE1 . PHE B  2 57  ? 126.93654 117.36593 115.91736 1.000 45.71111  ? 311 PHE a CE1 1 
ATOM   1833 C CE2 . PHE B  2 57  ? 125.09053 117.09620 117.39822 1.000 41.56761  ? 311 PHE a CE2 1 
ATOM   1834 C CZ  . PHE B  2 57  ? 125.88321 117.90570 116.61302 1.000 41.71818  ? 311 PHE a CZ  1 
ATOM   1835 N N   . GLU B  2 58  ? 127.17763 110.68478 116.11238 1.000 47.41111  ? 312 GLU a N   1 
ATOM   1836 C CA  . GLU B  2 58  ? 127.93006 109.44219 116.26140 1.000 48.10831  ? 312 GLU a CA  1 
ATOM   1837 C C   . GLU B  2 58  ? 128.46198 108.96060 114.92017 1.000 48.80502  ? 312 GLU a C   1 
ATOM   1838 O O   . GLU B  2 58  ? 129.61174 108.51024 114.82078 1.000 60.46211  ? 312 GLU a O   1 
ATOM   1839 C CB  . GLU B  2 58  ? 127.05295 108.36584 116.90026 1.000 46.11418  ? 312 GLU a CB  1 
ATOM   1840 C CG  . GLU B  2 58  ? 126.64925 108.65314 118.33633 1.000 59.39030  ? 312 GLU a CG  1 
ATOM   1841 C CD  . GLU B  2 58  ? 125.38617 107.91682 118.74479 1.000 66.38267  ? 312 GLU a CD  1 
ATOM   1842 O OE1 . GLU B  2 58  ? 124.87887 107.11005 117.93711 1.000 68.20968  ? 312 GLU a OE1 1 
ATOM   1843 O OE2 . GLU B  2 58  ? 124.89617 108.14934 119.87028 1.000 57.20110  ? 312 GLU a OE2 1 
ATOM   1844 N N   . PHE B  2 59  ? 127.63768 109.04957 113.87503 1.000 46.43456  ? 313 PHE a N   1 
ATOM   1845 C CA  . PHE B  2 59  ? 128.09429 108.68326 112.54154 1.000 49.77850  ? 313 PHE a CA  1 
ATOM   1846 C C   . PHE B  2 59  ? 129.24819 109.56895 112.09661 1.000 52.93493  ? 313 PHE a C   1 
ATOM   1847 O O   . PHE B  2 59  ? 130.21334 109.08587 111.49820 1.000 59.14954  ? 313 PHE a O   1 
ATOM   1848 C CB  . PHE B  2 59  ? 126.93562 108.77115 111.54983 1.000 46.36104  ? 313 PHE a CB  1 
ATOM   1849 C CG  . PHE B  2 59  ? 127.34259 108.55660 110.12376 1.000 48.90483  ? 313 PHE a CG  1 
ATOM   1850 C CD1 . PHE B  2 59  ? 127.36400 107.28376 109.58757 1.000 48.43811  ? 313 PHE a CD1 1 
ATOM   1851 C CD2 . PHE B  2 59  ? 127.70011 109.62382 109.31771 1.000 49.59793  ? 313 PHE a CD2 1 
ATOM   1852 C CE1 . PHE B  2 59  ? 127.73653 107.07830 108.28113 1.000 52.81084  ? 313 PHE a CE1 1 
ATOM   1853 C CE2 . PHE B  2 59  ? 128.07781 109.42131 108.01003 1.000 50.96158  ? 313 PHE a CE2 1 
ATOM   1854 C CZ  . PHE B  2 59  ? 128.09329 108.14804 107.49138 1.000 53.50568  ? 313 PHE a CZ  1 
ATOM   1855 N N   . ASN B  2 60  ? 129.16066 110.87193 112.36735 1.000 52.36879  ? 314 ASN a N   1 
ATOM   1856 C CA  . ASN B  2 60  ? 130.23498 111.77708 111.97629 1.000 54.58731  ? 314 ASN a CA  1 
ATOM   1857 C C   . ASN B  2 60  ? 131.52623 111.44966 112.71562 1.000 60.28056  ? 314 ASN a C   1 
ATOM   1858 O O   . ASN B  2 60  ? 132.61289 111.48288 112.12633 1.000 64.63985  ? 314 ASN a O   1 
ATOM   1859 C CB  . ASN B  2 60  ? 129.81607 113.22511 112.22586 1.000 46.78435  ? 314 ASN a CB  1 
ATOM   1860 C CG  . ASN B  2 60  ? 130.77322 114.22126 111.61071 1.000 55.68166  ? 314 ASN a CG  1 
ATOM   1861 O OD1 . ASN B  2 60  ? 131.69122 114.70382 112.26953 1.000 63.07762  ? 314 ASN a OD1 1 
ATOM   1862 N ND2 . ASN B  2 60  ? 130.56656 114.53138 110.33775 1.000 54.11660  ? 314 ASN a ND2 1 
ATOM   1863 N N   . LYS B  2 61  ? 131.42905 111.12243 114.00608 1.000 59.79549  ? 315 LYS a N   1 
ATOM   1864 C CA  . LYS B  2 61  ? 132.62284 110.74762 114.75924 1.000 61.17753  ? 315 LYS a CA  1 
ATOM   1865 C C   . LYS B  2 61  ? 133.25014 109.47733 114.20000 1.000 70.55407  ? 315 LYS a C   1 
ATOM   1866 O O   . LYS B  2 61  ? 134.47136 109.40368 114.01164 1.000 77.42538  ? 315 LYS a O   1 
ATOM   1867 C CB  . LYS B  2 61  ? 132.28342 110.56874 116.23765 1.000 58.77007  ? 315 LYS a CB  1 
ATOM   1868 C CG  . LYS B  2 61  ? 132.08247 111.86908 116.98701 1.000 67.02585  ? 315 LYS a CG  1 
ATOM   1869 C CD  . LYS B  2 61  ? 131.65911 111.61244 118.41881 1.000 66.47301  ? 315 LYS a CD  1 
ATOM   1870 C CE  . LYS B  2 61  ? 130.24655 111.07005 118.48195 1.000 64.50037  ? 315 LYS a CE  1 
ATOM   1871 N NZ  . LYS B  2 61  ? 129.81369 110.82508 119.87951 1.000 68.80534  ? 315 LYS a NZ  1 
ATOM   1872 N N   . LYS B  2 62  ? 132.42676 108.46336 113.92218 1.000 70.38958  ? 316 LYS a N   1 
ATOM   1873 C CA  . LYS B  2 62  ? 132.96247 107.22163 113.37191 1.000 72.16032  ? 316 LYS a CA  1 
ATOM   1874 C C   . LYS B  2 62  ? 133.57349 107.44871 111.99121 1.000 76.39416  ? 316 LYS a C   1 
ATOM   1875 O O   . LYS B  2 62  ? 134.59286 106.83832 111.64926 1.000 79.43277  ? 316 LYS a O   1 
ATOM   1876 C CB  . LYS B  2 62  ? 131.87770 106.14054 113.34087 1.000 71.06696  ? 316 LYS a CB  1 
ATOM   1877 C CG  . LYS B  2 62  ? 131.13735 105.97232 112.02623 1.000 70.41061  ? 316 LYS a CG  1 
ATOM   1878 C CD  . LYS B  2 62  ? 130.32781 104.68725 112.02512 1.000 71.91994  ? 316 LYS a CD  1 
ATOM   1879 C CE  . LYS B  2 62  ? 129.42264 104.60936 110.81168 1.000 76.09027  ? 316 LYS a CE  1 
ATOM   1880 N NZ  . LYS B  2 62  ? 130.19187 104.75588 109.54554 1.000 76.11320  ? 316 LYS a NZ  1 
ATOM   1881 N N   . ALA B  2 63  ? 132.96183 108.31766 111.18061 1.000 76.66611  ? 317 ALA a N   1 
ATOM   1882 C CA  . ALA B  2 63  ? 133.52111 108.63650 109.87098 1.000 78.24483  ? 317 ALA a CA  1 
ATOM   1883 C C   . ALA B  2 63  ? 134.86510 109.34051 110.00115 1.000 85.65298  ? 317 ALA a C   1 
ATOM   1884 O O   . ALA B  2 63  ? 135.78594 109.08571 109.21596 1.000 88.99703  ? 317 ALA a O   1 
ATOM   1885 C CB  . ALA B  2 63  ? 132.53961 109.49526 109.07423 1.000 62.74549  ? 317 ALA a CB  1 
ATOM   1886 N N   . ILE B  2 64  ? 134.99147 110.24397 110.97665 1.000 83.47382  ? 318 ILE a N   1 
ATOM   1887 C CA  . ILE B  2 64  ? 136.27360 110.90357 111.21211 1.000 84.66569  ? 318 ILE a CA  1 
ATOM   1888 C C   . ILE B  2 64  ? 137.32574 109.88622 111.63121 1.000 90.25935  ? 318 ILE a C   1 
ATOM   1889 O O   . ILE B  2 64  ? 138.47268 109.93046 111.16860 1.000 89.86297  ? 318 ILE a O   1 
ATOM   1890 C CB  . ILE B  2 64  ? 136.12226 112.02055 112.26038 1.000 78.75263  ? 318 ILE a CB  1 
ATOM   1891 C CG1 . ILE B  2 64  ? 135.24891 113.15020 111.72015 1.000 77.95570  ? 318 ILE a CG1 1 
ATOM   1892 C CG2 . ILE B  2 64  ? 137.48320 112.55819 112.67226 1.000 73.60873  ? 318 ILE a CG2 1 
ATOM   1893 C CD1 . ILE B  2 64  ? 134.85644 114.14890 112.77584 1.000 75.34814  ? 318 ILE a CD1 1 
ATOM   1894 N N   . GLU B  2 65  ? 136.95517 108.95381 112.51358 1.000 89.72434  ? 319 GLU a N   1 
ATOM   1895 C CA  . GLU B  2 65  ? 137.91015 107.93974 112.95194 1.000 92.86585  ? 319 GLU a CA  1 
ATOM   1896 C C   . GLU B  2 65  ? 138.36408 107.06564 111.78878 1.000 94.38067  ? 319 GLU a C   1 
ATOM   1897 O O   . GLU B  2 65  ? 139.55282 106.74676 111.66971 1.000 90.96051  ? 319 GLU a O   1 
ATOM   1898 C CB  . GLU B  2 65  ? 137.30350 107.08354 114.06355 1.000 88.85800  ? 319 GLU a CB  1 
ATOM   1899 C CG  . GLU B  2 65  ? 137.00619 107.84597 115.34384 1.000 89.62019  ? 319 GLU a CG  1 
ATOM   1900 C CD  . GLU B  2 65  ? 136.14573 107.05258 116.30735 1.000 94.35309  ? 319 GLU a CD  1 
ATOM   1901 O OE1 . GLU B  2 65  ? 135.85758 105.87297 116.01481 1.000 96.34224  ? 319 GLU a OE1 1 
ATOM   1902 O OE2 . GLU B  2 65  ? 135.75821 107.60743 117.35727 1.000 84.94451  ? 319 GLU a OE2 1 
ATOM   1903 N N   . THR B  2 66  ? 137.43765 106.67117 110.92178 1.000 93.92905  ? 320 THR a N   1 
ATOM   1904 C CA  . THR B  2 66  ? 137.77244 105.82028 109.78592 1.000 95.44607  ? 320 THR a CA  1 
ATOM   1905 C C   . THR B  2 66  ? 137.92469 106.64474 108.51237 1.000 93.10311  ? 320 THR a C   1 
ATOM   1906 O O   . THR B  2 66  ? 138.90301 107.37303 108.34599 1.000 90.32025  ? 320 THR a O   1 
ATOM   1907 C CB  . THR B  2 66  ? 136.70691 104.73353 109.55771 1.000 95.59314  ? 320 THR a CB  1 
ATOM   1908 O OG1 . THR B  2 66  ? 135.45988 105.34818 109.21262 1.000 95.06696  ? 320 THR a OG1 1 
ATOM   1909 C CG2 . THR B  2 66  ? 136.52240 103.89771 110.81366 1.000 88.23896  ? 320 THR a CG2 1 
ATOM   1910 N N   . LEU B  2 77  ? 129.72419 108.78955 102.68998 1.000 60.72267  ? 331 LEU a N   1 
ATOM   1911 C CA  . LEU B  2 77  ? 129.14512 107.67925 103.43560 1.000 62.23617  ? 331 LEU a CA  1 
ATOM   1912 C C   . LEU B  2 77  ? 127.83600 108.08839 104.10498 1.000 62.37177  ? 331 LEU a C   1 
ATOM   1913 O O   . LEU B  2 77  ? 127.02029 107.23836 104.45510 1.000 58.67542  ? 331 LEU a O   1 
ATOM   1914 C CB  . LEU B  2 77  ? 130.13785 107.16748 104.48231 1.000 62.33808  ? 331 LEU a CB  1 
ATOM   1915 C CG  . LEU B  2 77  ? 129.83552 105.82090 105.14354 1.000 68.50944  ? 331 LEU a CG  1 
ATOM   1916 C CD1 . LEU B  2 77  ? 129.78984 104.70497 104.10938 1.000 69.45245  ? 331 LEU a CD1 1 
ATOM   1917 C CD2 . LEU B  2 77  ? 130.85702 105.51403 106.22708 1.000 57.38353  ? 331 LEU a CD2 1 
ATOM   1918 N N   . LEU B  2 78  ? 127.63889 109.39895 104.27652 1.000 58.93171  ? 332 LEU a N   1 
ATOM   1919 C CA  . LEU B  2 78  ? 126.41349 109.88704 104.90226 1.000 50.84242  ? 332 LEU a CA  1 
ATOM   1920 C C   . LEU B  2 78  ? 125.19281 109.61109 104.03896 1.000 51.70613  ? 332 LEU a C   1 
ATOM   1921 O O   . LEU B  2 78  ? 124.09792 109.39515 104.56788 1.000 52.41937  ? 332 LEU a O   1 
ATOM   1922 C CB  . LEU B  2 78  ? 126.52526 111.38311 105.19646 1.000 47.52705  ? 332 LEU a CB  1 
ATOM   1923 C CG  . LEU B  2 78  ? 125.37166 112.01252 105.98356 1.000 46.69735  ? 332 LEU a CG  1 
ATOM   1924 C CD1 . LEU B  2 78  ? 125.12243 111.26693 107.28243 1.000 41.63813  ? 332 LEU a CD1 1 
ATOM   1925 C CD2 . LEU B  2 78  ? 125.64028 113.48063 106.25743 1.000 43.97936  ? 332 LEU a CD2 1 
ATOM   1926 N N   . THR B  2 79  ? 125.35715 109.62920 102.71653 1.000 55.47211  ? 333 THR a N   1 
ATOM   1927 C CA  . THR B  2 79  ? 124.23152 109.37993 101.82372 1.000 61.35220  ? 333 THR a CA  1 
ATOM   1928 C C   . THR B  2 79  ? 123.68554 107.96797 102.00015 1.000 61.03063  ? 333 THR a C   1 
ATOM   1929 O O   . THR B  2 79  ? 122.46805 107.75695 101.97010 1.000 60.69155  ? 333 THR a O   1 
ATOM   1930 C CB  . THR B  2 79  ? 124.65413 109.61790 100.37599 1.000 68.11219  ? 333 THR a CB  1 
ATOM   1931 O OG1 . THR B  2 79  ? 125.47095 110.79306 100.30615 1.000 72.40120  ? 333 THR a OG1 1 
ATOM   1932 C CG2 . THR B  2 79  ? 123.43638 109.82220 99.50737  1.000 69.81151  ? 333 THR a CG2 1 
ATOM   1933 N N   . HIS B  2 80  ? 124.57136 106.98533 102.17791 1.000 59.64786  ? 334 HIS a N   1 
ATOM   1934 C CA  . HIS B  2 80  ? 124.12383 105.60412 102.32399 1.000 54.43392  ? 334 HIS a CA  1 
ATOM   1935 C C   . HIS B  2 80  ? 123.46813 105.35307 103.67653 1.000 55.88204  ? 334 HIS a C   1 
ATOM   1936 O O   . HIS B  2 80  ? 122.63865 104.44554 103.79953 1.000 61.80639  ? 334 HIS a O   1 
ATOM   1937 C CB  . HIS B  2 80  ? 125.30007 104.64800 102.12877 1.000 57.67148  ? 334 HIS a CB  1 
ATOM   1938 C CG  . HIS B  2 80  ? 125.93681 104.74017 100.77766 1.000 70.17329  ? 334 HIS a CG  1 
ATOM   1939 N ND1 . HIS B  2 80  ? 125.61149 103.89036 99.74270  1.000 66.99646  ? 334 HIS a ND1 1 
ATOM   1940 C CD2 . HIS B  2 80  ? 126.87841 105.58244 100.29099 1.000 69.83641  ? 334 HIS a CD2 1 
ATOM   1941 C CE1 . HIS B  2 80  ? 126.32514 104.20507 98.67676  1.000 64.56485  ? 334 HIS a CE1 1 
ATOM   1942 N NE2 . HIS B  2 80  ? 127.10144 105.22891 98.98262  1.000 62.06226  ? 334 HIS a NE2 1 
ATOM   1943 N N   . SER B  2 81  ? 123.81617 106.13650 104.69402 1.000 52.97566  ? 335 SER a N   1 
ATOM   1944 C CA  . SER B  2 81  ? 123.32302 105.92173 106.04682 1.000 44.98090  ? 335 SER a CA  1 
ATOM   1945 C C   . SER B  2 81  ? 122.22293 106.89275 106.44844 1.000 49.60486  ? 335 SER a C   1 
ATOM   1946 O O   . SER B  2 81  ? 121.68418 106.76742 107.55248 1.000 54.98292  ? 335 SER a O   1 
ATOM   1947 C CB  . SER B  2 81  ? 124.47782 106.02509 107.04626 1.000 46.76075  ? 335 SER a CB  1 
ATOM   1948 O OG  . SER B  2 81  ? 125.59256 105.26441 106.62006 1.000 53.63990  ? 335 SER a OG  1 
ATOM   1949 N N   . ILE B  2 82  ? 121.87316 107.84624 105.58143 1.000 52.35765  ? 336 ILE a N   1 
ATOM   1950 C CA  . ILE B  2 82  ? 120.95064 108.91290 105.96522 1.000 45.06947  ? 336 ILE a CA  1 
ATOM   1951 C C   . ILE B  2 82  ? 119.58114 108.34687 106.33005 1.000 43.98250  ? 336 ILE a C   1 
ATOM   1952 O O   . ILE B  2 82  ? 118.91574 108.84525 107.24504 1.000 39.34013  ? 336 ILE a O   1 
ATOM   1953 C CB  . ILE B  2 82  ? 120.86961 109.97512 104.84823 1.000 40.41558  ? 336 ILE a CB  1 
ATOM   1954 C CG1 . ILE B  2 82  ? 120.19184 111.25080 105.35574 1.000 45.72302  ? 336 ILE a CG1 1 
ATOM   1955 C CG2 . ILE B  2 82  ? 120.18154 109.43374 103.60213 1.000 39.62120  ? 336 ILE a CG2 1 
ATOM   1956 C CD1 . ILE B  2 82  ? 121.04160 112.06421 106.30111 1.000 45.10199  ? 336 ILE a CD1 1 
ATOM   1957 N N   . ASN B  2 83  ? 119.13638 107.30208 105.62570 1.000 44.85364  ? 337 ASN a N   1 
ATOM   1958 C CA  . ASN B  2 83  ? 117.82846 106.72020 105.91304 1.000 42.52306  ? 337 ASN a CA  1 
ATOM   1959 C C   . ASN B  2 83  ? 117.78185 106.11443 107.30940 1.000 44.93274  ? 337 ASN a C   1 
ATOM   1960 O O   . ASN B  2 83  ? 116.78695 106.26534 108.02720 1.000 42.72963  ? 337 ASN a O   1 
ATOM   1961 C CB  . ASN B  2 83  ? 117.48332 105.66047 104.86985 1.000 50.08526  ? 337 ASN a CB  1 
ATOM   1962 C CG  . ASN B  2 83  ? 117.16709 106.25435 103.51878 1.000 54.43913  ? 337 ASN a CG  1 
ATOM   1963 O OD1 . ASN B  2 83  ? 116.42840 107.23302 103.41366 1.000 52.33281  ? 337 ASN a OD1 1 
ATOM   1964 N ND2 . ASN B  2 83  ? 117.72338 105.66091 102.47055 1.000 53.62949  ? 337 ASN a ND2 1 
ATOM   1965 N N   . ALA B  2 84  ? 118.84242 105.40955 107.70556 1.000 43.04003  ? 338 ALA a N   1 
ATOM   1966 C CA  . ALA B  2 84  ? 118.88547 104.82322 109.04024 1.000 38.14377  ? 338 ALA a CA  1 
ATOM   1967 C C   . ALA B  2 84  ? 119.04689 105.89009 110.11596 1.000 42.57884  ? 338 ALA a C   1 
ATOM   1968 O O   . ALA B  2 84  ? 118.42370 105.80577 111.17973 1.000 48.55184  ? 338 ALA a O   1 
ATOM   1969 C CB  . ALA B  2 84  ? 120.01350 103.79803 109.12505 1.000 26.72924  ? 338 ALA a CB  1 
ATOM   1970 N N   . LEU B  2 85  ? 119.89525 106.88856 109.86836 1.000 41.63623  ? 339 LEU a N   1 
ATOM   1971 C CA  . LEU B  2 85  ? 120.18766 107.88341 110.89627 1.000 40.68187  ? 339 LEU a CA  1 
ATOM   1972 C C   . LEU B  2 85  ? 119.00213 108.81021 111.15266 1.000 42.65630  ? 339 LEU a C   1 
ATOM   1973 O O   . LEU B  2 85  ? 118.77113 109.22307 112.29398 1.000 43.90362  ? 339 LEU a O   1 
ATOM   1974 C CB  . LEU B  2 85  ? 121.42606 108.68527 110.50405 1.000 39.38898  ? 339 LEU a CB  1 
ATOM   1975 C CG  . LEU B  2 85  ? 122.70630 107.88376 110.27831 1.000 33.90547  ? 339 LEU a CG  1 
ATOM   1976 C CD1 . LEU B  2 85  ? 123.80177 108.78139 109.74903 1.000 36.82443  ? 339 LEU a CD1 1 
ATOM   1977 C CD2 . LEU B  2 85  ? 123.14118 107.20444 111.55795 1.000 35.19372  ? 339 LEU a CD2 1 
ATOM   1978 N N   . ILE B  2 86  ? 118.24359 109.15197 110.11407 1.000 38.57071  ? 340 ILE a N   1 
ATOM   1979 C CA  . ILE B  2 86  ? 117.19099 110.15981 110.19530 1.000 33.53131  ? 340 ILE a CA  1 
ATOM   1980 C C   . ILE B  2 86  ? 115.83408 109.50738 109.97992 1.000 34.90320  ? 340 ILE a C   1 
ATOM   1981 O O   . ILE B  2 86  ? 115.67475 108.65032 109.10367 1.000 39.46215  ? 340 ILE a O   1 
ATOM   1982 C CB  . ILE B  2 86  ? 117.42198 111.28719 109.16821 1.000 36.07013  ? 340 ILE a CB  1 
ATOM   1983 C CG1 . ILE B  2 86  ? 118.62136 112.13407 109.57361 1.000 41.37190  ? 340 ILE a CG1 1 
ATOM   1984 C CG2 . ILE B  2 86  ? 116.19094 112.16611 109.01747 1.000 27.32263  ? 340 ILE a CG2 1 
ATOM   1985 C CD1 . ILE B  2 86  ? 118.31217 113.08223 110.69717 1.000 42.71555  ? 340 ILE a CD1 1 
ATOM   1986 N N   . SER B  2 87  ? 114.85270 109.92575 110.77720 1.000 38.25181  ? 341 SER a N   1 
ATOM   1987 C CA  . SER B  2 87  ? 113.46941 109.50538 110.59031 1.000 33.56244  ? 341 SER a CA  1 
ATOM   1988 C C   . SER B  2 87  ? 112.84325 110.39718 109.52661 1.000 29.24317  ? 341 SER a C   1 
ATOM   1989 O O   . SER B  2 87  ? 112.66230 111.59847 109.74199 1.000 33.43892  ? 341 SER a O   1 
ATOM   1990 C CB  . SER B  2 87  ? 112.70297 109.59218 111.90595 1.000 33.87125  ? 341 SER a CB  1 
ATOM   1991 O OG  . SER B  2 87  ? 111.47778 108.88840 111.83200 1.000 38.12048  ? 341 SER a OG  1 
ATOM   1992 N N   . ASP B  2 88  ? 112.52449 109.81130 108.37184 1.000 30.99194  ? 342 ASP a N   1 
ATOM   1993 C CA  . ASP B  2 88  ? 111.98053 110.58973 107.26437 1.000 31.10319  ? 342 ASP a CA  1 
ATOM   1994 C C   . ASP B  2 88  ? 110.56957 111.07340 107.57563 1.000 31.18404  ? 342 ASP a C   1 
ATOM   1995 O O   . ASP B  2 88  ? 110.20837 112.20733 107.24408 1.000 30.43232  ? 342 ASP a O   1 
ATOM   1996 C CB  . ASP B  2 88  ? 112.00459 109.74821 105.98639 1.000 35.72940  ? 342 ASP a CB  1 
ATOM   1997 C CG  . ASP B  2 88  ? 111.74050 110.56320 104.72851 1.000 53.63543  ? 342 ASP a CG  1 
ATOM   1998 O OD1 . ASP B  2 88  ? 111.30455 111.72797 104.82589 1.000 55.77815  ? 342 ASP a OD1 1 
ATOM   1999 O OD2 . ASP B  2 88  ? 111.97803 110.02918 103.62528 1.000 61.59278  ? 342 ASP a OD2 1 
ATOM   2000 N N   . ASN B  2 89  ? 109.75600 110.22292 108.20370 1.000 31.53652  ? 343 ASN a N   1 
ATOM   2001 C CA  . ASN B  2 89  ? 108.37641 110.59205 108.50319 1.000 30.15933  ? 343 ASN a CA  1 
ATOM   2002 C C   . ASN B  2 89  ? 108.31254 111.77518 109.45907 1.000 29.61269  ? 343 ASN a C   1 
ATOM   2003 O O   . ASN B  2 89  ? 107.51009 112.69688 109.26957 1.000 32.07018  ? 343 ASN a O   1 
ATOM   2004 C CB  . ASN B  2 89  ? 107.63602 109.39102 109.09024 1.000 34.44661  ? 343 ASN a CB  1 
ATOM   2005 C CG  . ASN B  2 89  ? 106.15275 109.64559 109.26044 1.000 56.43261  ? 343 ASN a CG  1 
ATOM   2006 O OD1 . ASN B  2 89  ? 105.58600 110.53888 108.62926 1.000 60.64331  ? 343 ASN a OD1 1 
ATOM   2007 N ND2 . ASN B  2 89  ? 105.51450 108.86231 110.12171 1.000 60.18280  ? 343 ASN a ND2 1 
ATOM   2008 N N   . LEU B  2 90  ? 109.13734 111.75422 110.50412 1.000 26.38143  ? 344 LEU a N   1 
ATOM   2009 C CA  . LEU B  2 90  ? 109.14828 112.84166 111.47424 1.000 23.22102  ? 344 LEU a CA  1 
ATOM   2010 C C   . LEU B  2 90  ? 109.63775 114.14249 110.84369 1.000 23.89782  ? 344 LEU a C   1 
ATOM   2011 O O   . LEU B  2 90  ? 109.08524 115.21746 111.10867 1.000 31.22481  ? 344 LEU a O   1 
ATOM   2012 C CB  . LEU B  2 90  ? 110.00298 112.43072 112.66950 1.000 26.16864  ? 344 LEU a CB  1 
ATOM   2013 C CG  . LEU B  2 90  ? 110.07650 113.31656 113.90176 1.000 25.45549  ? 344 LEU a CG  1 
ATOM   2014 C CD1 . LEU B  2 90  ? 108.71836 113.39188 114.55483 1.000 25.49974  ? 344 LEU a CD1 1 
ATOM   2015 C CD2 . LEU B  2 90  ? 111.07127 112.71023 114.85273 1.000 26.91570  ? 344 LEU a CD2 1 
ATOM   2016 N N   . LEU B  2 91  ? 110.65951 114.06097 109.98985 1.000 18.78786  ? 345 LEU a N   1 
ATOM   2017 C CA  . LEU B  2 91  ? 111.12199 115.23799 109.26191 1.000 18.13817  ? 345 LEU a CA  1 
ATOM   2018 C C   . LEU B  2 91  ? 110.02418 115.79986 108.36882 1.000 18.84695  ? 345 LEU a C   1 
ATOM   2019 O O   . LEU B  2 91  ? 109.81635 117.01905 108.30948 1.000 20.89210  ? 345 LEU a O   1 
ATOM   2020 C CB  . LEU B  2 91  ? 112.34920 114.87167 108.42544 1.000 19.08137  ? 345 LEU a CB  1 
ATOM   2021 C CG  . LEU B  2 91  ? 113.22642 115.97387 107.82962 1.000 15.18275  ? 345 LEU a CG  1 
ATOM   2022 C CD1 . LEU B  2 91  ? 114.06267 116.66571 108.87748 1.000 11.22154  ? 345 LEU a CD1 1 
ATOM   2023 C CD2 . LEU B  2 91  ? 114.10292 115.39814 106.74717 1.000 11.00829  ? 345 LEU a CD2 1 
ATOM   2024 N N   . MET B  2 92  ? 109.30488 114.92043 107.67310 1.000 22.04475  ? 346 MET a N   1 
ATOM   2025 C CA  . MET B  2 92  ? 108.24643 115.36212 106.77448 1.000 24.22929  ? 346 MET a CA  1 
ATOM   2026 C C   . MET B  2 92  ? 107.10464 116.01738 107.53728 1.000 21.60441  ? 346 MET a C   1 
ATOM   2027 O O   . MET B  2 92  ? 106.56783 117.03983 107.09991 1.000 20.83190  ? 346 MET a O   1 
ATOM   2028 C CB  . MET B  2 92  ? 107.73840 114.18224 105.95183 1.000 28.41147  ? 346 MET a CB  1 
ATOM   2029 C CG  . MET B  2 92  ? 106.78500 114.57362 104.84851 1.000 36.70087  ? 346 MET a CG  1 
ATOM   2030 S SD  . MET B  2 92  ? 107.57889 115.67098 103.66610 1.000 61.20868  ? 346 MET a SD  1 
ATOM   2031 C CE  . MET B  2 92  ? 108.84762 114.59142 103.01567 1.000 38.68124  ? 346 MET a CE  1 
ATOM   2032 N N   . LYS B  2 93  ? 106.70345 115.43550 108.66765 1.000 21.91476  ? 347 LYS a N   1 
ATOM   2033 C CA  . LYS B  2 93  ? 105.62630 116.03585 109.44739 1.000 21.43452  ? 347 LYS a CA  1 
ATOM   2034 C C   . LYS B  2 93  ? 106.05124 117.37179 110.04804 1.000 23.77785  ? 347 LYS a C   1 
ATOM   2035 O O   . LYS B  2 93  ? 105.24380 118.30546 110.11748 1.000 35.32174  ? 347 LYS a O   1 
ATOM   2036 C CB  . LYS B  2 93  ? 105.12709 115.05368 110.50872 1.000 24.92680  ? 347 LYS a CB  1 
ATOM   2037 C CG  . LYS B  2 93  ? 106.08913 114.70089 111.60741 1.000 29.77059  ? 347 LYS a CG  1 
ATOM   2038 C CD  . LYS B  2 93  ? 105.46640 113.67075 112.53861 1.000 44.14403  ? 347 LYS a CD  1 
ATOM   2039 C CE  . LYS B  2 93  ? 104.38277 114.26264 113.41011 1.000 43.57028  ? 347 LYS a CE  1 
ATOM   2040 N NZ  . LYS B  2 93  ? 104.97101 115.13143 114.45733 1.000 46.00989  ? 347 LYS a NZ  1 
ATOM   2041 N N   . ASN B  2 94  ? 107.31294 117.49775 110.47124 1.000 20.29571  ? 348 ASN a N   1 
ATOM   2042 C CA  . ASN B  2 94  ? 107.79104 118.79502 110.94444 1.000 16.39223  ? 348 ASN a CA  1 
ATOM   2043 C C   . ASN B  2 94  ? 107.77452 119.83567 109.83061 1.000 17.40223  ? 348 ASN a C   1 
ATOM   2044 O O   . ASN B  2 94  ? 107.40543 120.99289 110.05776 1.000 19.02771  ? 348 ASN a O   1 
ATOM   2045 C CB  . ASN B  2 94  ? 109.19363 118.66254 111.52854 1.000 16.46686  ? 348 ASN a CB  1 
ATOM   2046 C CG  . ASN B  2 94  ? 109.19424 118.01745 112.88598 1.000 20.27871  ? 348 ASN a CG  1 
ATOM   2047 O OD1 . ASN B  2 94  ? 108.65575 118.56604 113.84346 1.000 20.75520  ? 348 ASN a OD1 1 
ATOM   2048 N ND2 . ASN B  2 94  ? 109.80373 116.84759 112.98289 1.000 21.94942  ? 348 ASN a ND2 1 
ATOM   2049 N N   . ARG B  2 95  ? 108.16530 119.44483 108.61685 1.000 17.01345  ? 349 ARG a N   1 
ATOM   2050 C CA  . ARG B  2 95  ? 108.10810 120.37742 107.49366 1.000 17.38585  ? 349 ARG a CA  1 
ATOM   2051 C C   . ARG B  2 95  ? 106.67101 120.77059 107.16620 1.000 23.33065  ? 349 ARG a C   1 
ATOM   2052 O O   . ARG B  2 95  ? 106.39396 121.93775 106.86108 1.000 25.61142  ? 349 ARG a O   1 
ATOM   2053 C CB  . ARG B  2 95  ? 108.80408 119.77036 106.27639 1.000 14.56647  ? 349 ARG a CB  1 
ATOM   2054 C CG  . ARG B  2 95  ? 108.77537 120.63103 105.02927 1.000 14.47310  ? 349 ARG a CG  1 
ATOM   2055 C CD  . ARG B  2 95  ? 109.29971 122.03595 105.27531 1.000 21.67168  ? 349 ARG a CD  1 
ATOM   2056 N NE  . ARG B  2 95  ? 110.71196 122.08859 105.62877 1.000 22.99185  ? 349 ARG a NE  1 
ATOM   2057 C CZ  . ARG B  2 95  ? 111.70458 122.12673 104.75272 1.000 16.94295  ? 349 ARG a CZ  1 
ATOM   2058 N NH1 . ARG B  2 95  ? 111.47786 122.11955 103.45203 1.000 20.34494  ? 349 ARG a NH1 1 
ATOM   2059 N NH2 . ARG B  2 95  ? 112.95530 122.19519 105.19385 1.000 11.67396  ? 349 ARG a NH2 1 
ATOM   2060 N N   . LEU B  2 96  ? 105.74497 119.81132 107.21800 1.000 23.07768  ? 350 LEU a N   1 
ATOM   2061 C CA  . LEU B  2 96  ? 104.34107 120.12510 106.97369 1.000 21.15796  ? 350 LEU a CA  1 
ATOM   2062 C C   . LEU B  2 96  ? 103.79417 121.08247 108.02465 1.000 22.15396  ? 350 LEU a C   1 
ATOM   2063 O O   . LEU B  2 96  ? 103.00029 121.97382 107.70565 1.000 27.27224  ? 350 LEU a O   1 
ATOM   2064 C CB  . LEU B  2 96  ? 103.50984 118.84403 106.93340 1.000 22.15691  ? 350 LEU a CB  1 
ATOM   2065 C CG  . LEU B  2 96  ? 103.70344 117.93501 105.72025 1.000 24.88770  ? 350 LEU a CG  1 
ATOM   2066 C CD1 . LEU B  2 96  ? 103.05939 116.58275 105.96355 1.000 26.09038  ? 350 LEU a CD1 1 
ATOM   2067 C CD2 . LEU B  2 96  ? 103.13803 118.58667 104.47697 1.000 19.86121  ? 350 LEU a CD2 1 
ATOM   2068 N N   . LYS B  2 97  ? 104.19398 120.90955 109.28597 1.000 17.99537  ? 351 LYS a N   1 
ATOM   2069 C CA  . LYS B  2 97  ? 103.82636 121.88949 110.30373 1.000 20.06909  ? 351 LYS a CA  1 
ATOM   2070 C C   . LYS B  2 97  ? 104.42668 123.25367 109.99776 1.000 22.56062  ? 351 LYS a C   1 
ATOM   2071 O O   . LYS B  2 97  ? 103.78313 124.28499 110.21709 1.000 27.17876  ? 351 LYS a O   1 
ATOM   2072 C CB  . LYS B  2 97  ? 104.27383 121.43359 111.68879 1.000 19.89012  ? 351 LYS a CB  1 
ATOM   2073 C CG  . LYS B  2 97  ? 103.65737 120.15789 112.18157 1.000 17.81717  ? 351 LYS a CG  1 
ATOM   2074 C CD  . LYS B  2 97  ? 103.86603 120.05748 113.67185 1.000 24.34707  ? 351 LYS a CD  1 
ATOM   2075 C CE  . LYS B  2 97  ? 103.47501 118.70764 114.20567 1.000 31.38907  ? 351 LYS a CE  1 
ATOM   2076 N NZ  . LYS B  2 97  ? 104.69932 117.91656 114.46108 1.000 39.65336  ? 351 LYS a NZ  1 
ATOM   2077 N N   . GLU B  2 98  ? 105.67315 123.28026 109.52193 1.000 19.88671  ? 352 GLU a N   1 
ATOM   2078 C CA  . GLU B  2 98  ? 106.31953 124.54973 109.20604 1.000 20.81450  ? 352 GLU a CA  1 
ATOM   2079 C C   . GLU B  2 98  ? 105.55507 125.30200 108.12706 1.000 27.91676  ? 352 GLU a C   1 
ATOM   2080 O O   . GLU B  2 98  ? 105.33254 126.51291 108.23703 1.000 31.29291  ? 352 GLU a O   1 
ATOM   2081 C CB  . GLU B  2 98  ? 107.76369 124.31528 108.76852 1.000 20.23554  ? 352 GLU a CB  1 
ATOM   2082 C CG  . GLU B  2 98  ? 108.37615 125.50275 108.04723 1.000 20.39036  ? 352 GLU a CG  1 
ATOM   2083 C CD  . GLU B  2 98  ? 109.81850 125.27828 107.66092 1.000 29.43660  ? 352 GLU a CD  1 
ATOM   2084 O OE1 . GLU B  2 98  ? 110.27085 124.11616 107.68535 1.000 27.90276  ? 352 GLU a OE1 1 
ATOM   2085 O OE2 . GLU B  2 98  ? 110.50104 126.26809 107.32880 1.000 31.90739  ? 352 GLU a OE2 1 
ATOM   2086 N N   . LEU B  2 99  ? 105.15109 124.59907 107.06724 1.000 27.01835  ? 353 LEU a N   1 
ATOM   2087 C CA  . LEU B  2 99  ? 104.46063 125.25706 105.96367 1.000 23.24197  ? 353 LEU a CA  1 
ATOM   2088 C C   . LEU B  2 99  ? 103.08268 125.76968 106.35963 1.000 29.47836  ? 353 LEU a C   1 
ATOM   2089 O O   . LEU B  2 99  ? 102.54641 126.65345 105.68403 1.000 30.62594  ? 353 LEU a O   1 
ATOM   2090 C CB  . LEU B  2 99  ? 104.32760 124.30271 104.77850 1.000 22.83124  ? 353 LEU a CB  1 
ATOM   2091 C CG  . LEU B  2 99  ? 105.62421 123.67770 104.27104 1.000 23.59417  ? 353 LEU a CG  1 
ATOM   2092 C CD1 . LEU B  2 99  ? 105.34749 122.70981 103.13678 1.000 22.44066  ? 353 LEU a CD1 1 
ATOM   2093 C CD2 . LEU B  2 99  ? 106.59979 124.75092 103.84805 1.000 24.30712  ? 353 LEU a CD2 1 
ATOM   2094 N N   . LEU B  2 100 ? 102.50046 125.23708 107.43105 1.000 30.00921  ? 354 LEU a N   1 
ATOM   2095 C CA  . LEU B  2 100 ? 101.16026 125.59874 107.86681 1.000 29.78474  ? 354 LEU a CA  1 
ATOM   2096 C C   . LEU B  2 100 ? 101.14848 126.63650 108.98192 1.000 34.24545  ? 354 LEU a C   1 
ATOM   2097 O O   . LEU B  2 100 ? 100.08540 126.89679 109.55281 1.000 43.36530  ? 354 LEU a O   1 
ATOM   2098 C CB  . LEU B  2 100 ? 100.40631 124.34851 108.31218 1.000 23.61673  ? 354 LEU a CB  1 
ATOM   2099 C CG  . LEU B  2 100 ? 99.81953  123.53623 107.16214 1.000 23.54103  ? 354 LEU a CG  1 
ATOM   2100 C CD1 . LEU B  2 100 ? 99.45769  122.14903 107.63470 1.000 21.93447  ? 354 LEU a CD1 1 
ATOM   2101 C CD2 . LEU B  2 100 ? 98.61586  124.24327 106.57491 1.000 22.51322  ? 354 LEU a CD2 1 
ATOM   2102 N N   . ASN B  2 101 ? 102.30010 127.22311 109.31055 1.000 32.91542  ? 355 ASN a N   1 
ATOM   2103 C CA  . ASN B  2 101 ? 102.40728 128.22430 110.37486 1.000 36.52445  ? 355 ASN a CA  1 
ATOM   2104 C C   . ASN B  2 101 ? 101.95714 127.66104 111.72045 1.000 35.27099  ? 355 ASN a C   1 
ATOM   2105 O O   . ASN B  2 101 ? 101.31085 128.34176 112.51849 1.000 44.32514  ? 355 ASN a O   1 
ATOM   2106 C CB  . ASN B  2 101 ? 101.62992 129.49347 110.02580 1.000 36.43176  ? 355 ASN a CB  1 
ATOM   2107 C CG  . ASN B  2 101 ? 102.34344 130.34411 109.00325 1.000 48.03174  ? 355 ASN a CG  1 
ATOM   2108 O OD1 . ASN B  2 101 ? 103.51849 130.66751 109.16419 1.000 53.44850  ? 355 ASN a OD1 1 
ATOM   2109 N ND2 . ASN B  2 101 ? 101.63888 130.70967 107.93976 1.000 57.94303  ? 355 ASN a ND2 1 
ATOM   2110 N N   . THR B  2 102 ? 102.31284 126.41195 111.97112 1.000 25.64715  ? 356 THR a N   1 
ATOM   2111 C CA  . THR B  2 102 ? 102.11325 125.64794 113.18724 1.000 29.33649  ? 356 THR a CA  1 
ATOM   2112 C C   . THR B  2 102 ? 103.46531 125.41591 113.85397 1.000 31.04011  ? 356 THR a C   1 
ATOM   2113 O O   . THR B  2 102 ? 104.47802 125.30045 113.15799 1.000 33.39096  ? 356 THR a O   1 
ATOM   2114 C CB  . THR B  2 102 ? 101.44656 124.30241 112.85763 1.000 30.40106  ? 356 THR a CB  1 
ATOM   2115 O OG1 . THR B  2 102 ? 100.17420 124.53590 112.24259 1.000 30.48036  ? 356 THR a OG1 1 
ATOM   2116 C CG2 . THR B  2 102 ? 101.24560 123.43888 114.09116 1.000 26.80002  ? 356 THR a CG2 1 
ATOM   2117 N N   . PRO B  2 103 ? 103.53832 125.38849 115.18540 1.000 31.08853  ? 357 PRO a N   1 
ATOM   2118 C CA  . PRO B  2 103 ? 104.83338 125.15022 115.83359 1.000 24.79843  ? 357 PRO a CA  1 
ATOM   2119 C C   . PRO B  2 103 ? 105.43759 123.82544 115.39227 1.000 24.54283  ? 357 PRO a C   1 
ATOM   2120 O O   . PRO B  2 103 ? 104.79413 122.77655 115.44992 1.000 27.02351  ? 357 PRO a O   1 
ATOM   2121 C CB  . PRO B  2 103 ? 104.48303 125.15229 117.32372 1.000 24.87719  ? 357 PRO a CB  1 
ATOM   2122 C CG  . PRO B  2 103 ? 103.32562 126.06644 117.40678 1.000 32.99394  ? 357 PRO a CG  1 
ATOM   2123 C CD  . PRO B  2 103 ? 102.52146 125.81971 116.16109 1.000 34.28449  ? 357 PRO a CD  1 
ATOM   2124 N N   . TYR B  2 104 ? 106.68917 123.88731 114.94769 1.000 22.38673  ? 358 TYR a N   1 
ATOM   2125 C CA  . TYR B  2 104 ? 107.39530 122.75196 114.37860 1.000 18.05623  ? 358 TYR a CA  1 
ATOM   2126 C C   . TYR B  2 104 ? 108.77971 122.65539 114.99952 1.000 19.87404  ? 358 TYR a C   1 
ATOM   2127 O O   . TYR B  2 104 ? 109.22264 123.54181 115.73222 1.000 21.22579  ? 358 TYR a O   1 
ATOM   2128 C CB  . TYR B  2 104 ? 107.50643 122.86972 112.85283 1.000 16.06716  ? 358 TYR a CB  1 
ATOM   2129 C CG  . TYR B  2 104 ? 108.28970 124.07638 112.38243 1.000 18.91562  ? 358 TYR a CG  1 
ATOM   2130 C CD1 . TYR B  2 104 ? 107.71022 125.33516 112.35230 1.000 23.15506  ? 358 TYR a CD1 1 
ATOM   2131 C CD2 . TYR B  2 104 ? 109.60477 123.95511 111.96260 1.000 18.02973  ? 358 TYR a CD2 1 
ATOM   2132 C CE1 . TYR B  2 104 ? 108.41759 126.43450 111.92544 1.000 23.67829  ? 358 TYR a CE1 1 
ATOM   2133 C CE2 . TYR B  2 104 ? 110.31941 125.05033 111.53430 1.000 16.74868  ? 358 TYR a CE2 1 
ATOM   2134 C CZ  . TYR B  2 104 ? 109.72063 126.28684 111.51573 1.000 20.99969  ? 358 TYR a CZ  1 
ATOM   2135 O OH  . TYR B  2 104 ? 110.42725 127.38510 111.08808 1.000 24.90826  ? 358 TYR a OH  1 
ATOM   2136 N N   . CYS B  2 105 ? 109.46734 121.56248 114.69325 1.000 19.61983  ? 359 CYS a N   1 
ATOM   2137 C CA  . CYS B  2 105 ? 110.81788 121.31788 115.17840 1.000 15.91806  ? 359 CYS a CA  1 
ATOM   2138 C C   . CYS B  2 105 ? 111.78795 121.51482 114.02582 1.000 17.68705  ? 359 CYS a C   1 
ATOM   2139 O O   . CYS B  2 105 ? 111.70995 120.80532 113.01860 1.000 19.92219  ? 359 CYS a O   1 
ATOM   2140 C CB  . CYS B  2 105 ? 110.94920 119.90808 115.74894 1.000 18.12510  ? 359 CYS a CB  1 
ATOM   2141 S SG  . CYS B  2 105 ? 112.63613 119.42091 116.11084 1.000 21.99832  ? 359 CYS a SG  1 
ATOM   2142 N N   . ASN B  2 106 ? 112.69360 122.47840 114.16746 1.000 18.09178  ? 360 ASN a N   1 
ATOM   2143 C CA  . ASN B  2 106 ? 113.66971 122.75371 113.12553 1.000 14.66466  ? 360 ASN a CA  1 
ATOM   2144 C C   . ASN B  2 106 ? 115.06669 122.26763 113.49786 1.000 13.42404  ? 360 ASN a C   1 
ATOM   2145 O O   . ASN B  2 106 ? 116.04628 122.67902 112.86994 1.000 16.26271  ? 360 ASN a O   1 
ATOM   2146 C CB  . ASN B  2 106 ? 113.63508 124.24033 112.74791 1.000 14.47533  ? 360 ASN a CB  1 
ATOM   2147 C CG  . ASN B  2 106 ? 114.37718 125.13740 113.70941 1.000 20.51794  ? 360 ASN a CG  1 
ATOM   2148 O OD1 . ASN B  2 106 ? 114.53601 124.84197 114.88999 1.000 27.17458  ? 360 ASN a OD1 1 
ATOM   2149 N ND2 . ASN B  2 106 ? 114.81853 126.27459 113.18579 1.000 20.02385  ? 360 ASN a ND2 1 
ATOM   2150 N N   . TYR B  2 107 ? 115.17077 121.41333 114.52180 1.000 14.10685  ? 361 TYR a N   1 
ATOM   2151 C CA  . TYR B  2 107 ? 116.33794 120.56931 114.78378 1.000 13.20193  ? 361 TYR a CA  1 
ATOM   2152 C C   . TYR B  2 107 ? 117.54807 121.35611 115.27093 1.000 16.78137  ? 361 TYR a C   1 
ATOM   2153 O O   . TYR B  2 107 ? 118.68583 120.91236 115.10870 1.000 15.86440  ? 361 TYR a O   1 
ATOM   2154 C CB  . TYR B  2 107 ? 116.71433 119.74635 113.54932 1.000 11.73537  ? 361 TYR a CB  1 
ATOM   2155 C CG  . TYR B  2 107 ? 115.70591 118.68814 113.18002 1.000 13.55839  ? 361 TYR a CG  1 
ATOM   2156 C CD1 . TYR B  2 107 ? 114.62703 118.98613 112.36575 1.000 15.00708  ? 361 TYR a CD1 1 
ATOM   2157 C CD2 . TYR B  2 107 ? 115.84162 117.38808 113.63360 1.000 17.75369  ? 361 TYR a CD2 1 
ATOM   2158 C CE1 . TYR B  2 107 ? 113.70541 118.02535 112.02623 1.000 15.67613  ? 361 TYR a CE1 1 
ATOM   2159 C CE2 . TYR B  2 107 ? 114.93009 116.41818 113.29229 1.000 20.99982  ? 361 TYR a CE2 1 
ATOM   2160 C CZ  . TYR B  2 107 ? 113.86220 116.74255 112.48968 1.000 19.68689  ? 361 TYR a CZ  1 
ATOM   2161 O OH  . TYR B  2 107 ? 112.94673 115.77712 112.15165 1.000 27.31920  ? 361 TYR a OH  1 
ATOM   2162 N N   . THR B  2 108 ? 117.32895 122.51857 115.87851 1.000 15.63197  ? 362 THR a N   1 
ATOM   2163 C CA  . THR B  2 108 ? 118.41846 123.32188 116.41283 1.000 13.68789  ? 362 THR a CA  1 
ATOM   2164 C C   . THR B  2 108 ? 118.47461 123.28798 117.93464 1.000 14.06807  ? 362 THR a C   1 
ATOM   2165 O O   . THR B  2 108 ? 119.49832 122.91081 118.50875 1.000 16.31770  ? 362 THR a O   1 
ATOM   2166 C CB  . THR B  2 108 ? 118.28695 124.76198 115.91148 1.000 13.52997  ? 362 THR a CB  1 
ATOM   2167 O OG1 . THR B  2 108 ? 118.23108 124.75664 114.48317 1.000 20.84347  ? 362 THR a OG1 1 
ATOM   2168 C CG2 . THR B  2 108 ? 119.47371 125.58574 116.35149 1.000 14.54567  ? 362 THR a CG2 1 
ATOM   2169 N N   . LYS B  2 109 ? 117.39233 123.65745 118.60911 1.000 13.30932  ? 363 LYS a N   1 
ATOM   2170 C CA  . LYS B  2 109 ? 117.37586 123.76936 120.05854 1.000 10.10278  ? 363 LYS a CA  1 
ATOM   2171 C C   . LYS B  2 109 ? 116.49861 122.67986 120.65655 1.000 14.28325  ? 363 LYS a C   1 
ATOM   2172 O O   . LYS B  2 109 ? 115.45353 122.33461 120.09875 1.000 16.73685  ? 363 LYS a O   1 
ATOM   2173 C CB  . LYS B  2 109 ? 116.87472 125.14681 120.49448 1.000 9.50499   ? 363 LYS a CB  1 
ATOM   2174 C CG  . LYS B  2 109 ? 117.01105 125.40091 121.97610 1.000 10.50048  ? 363 LYS a CG  1 
ATOM   2175 C CD  . LYS B  2 109 ? 116.44705 126.74447 122.37127 1.000 15.20719  ? 363 LYS a CD  1 
ATOM   2176 C CE  . LYS B  2 109 ? 117.37385 127.86895 121.98691 1.000 17.25472  ? 363 LYS a CE  1 
ATOM   2177 N NZ  . LYS B  2 109 ? 116.88003 129.15875 122.52998 1.000 17.95556  ? 363 LYS a NZ  1 
ATOM   2178 N N   . PHE B  2 110 ? 116.93387 122.14306 121.79453 1.000 13.09417  ? 364 PHE a N   1 
ATOM   2179 C CA  . PHE B  2 110 ? 116.24322 121.05952 122.47873 1.000 12.19664  ? 364 PHE a CA  1 
ATOM   2180 C C   . PHE B  2 110 ? 116.21274 121.35328 123.96927 1.000 13.10949  ? 364 PHE a C   1 
ATOM   2181 O O   . PHE B  2 110 ? 117.23483 121.72576 124.54881 1.000 14.79808  ? 364 PHE a O   1 
ATOM   2182 C CB  . PHE B  2 110 ? 116.92503 119.71160 122.20532 1.000 10.60653  ? 364 PHE a CB  1 
ATOM   2183 C CG  . PHE B  2 110 ? 116.83489 119.26852 120.77162 1.000 11.42563  ? 364 PHE a CG  1 
ATOM   2184 C CD1 . PHE B  2 110 ? 115.77054 118.50786 120.34103 1.000 11.54609  ? 364 PHE a CD1 1 
ATOM   2185 C CD2 . PHE B  2 110 ? 117.80199 119.62077 119.85385 1.000 11.56308  ? 364 PHE a CD2 1 
ATOM   2186 C CE1 . PHE B  2 110 ? 115.67119 118.10846 119.03286 1.000 10.95225  ? 364 PHE a CE1 1 
ATOM   2187 C CE2 . PHE B  2 110 ? 117.70325 119.21772 118.54351 1.000 10.35660  ? 364 PHE a CE2 1 
ATOM   2188 C CZ  . PHE B  2 110 ? 116.63786 118.46422 118.13487 1.000 11.51765  ? 364 PHE a CZ  1 
ATOM   2189 N N   . TRP B  2 111 ? 115.04288 121.19743 124.58071 1.000 15.67457  ? 365 TRP a N   1 
ATOM   2190 C CA  . TRP B  2 111 ? 114.84216 121.47341 125.99630 1.000 14.27382  ? 365 TRP a CA  1 
ATOM   2191 C C   . TRP B  2 111 ? 114.73341 120.17329 126.77853 1.000 18.96564  ? 365 TRP a C   1 
ATOM   2192 O O   . TRP B  2 111 ? 114.09395 119.21794 126.33041 1.000 23.43370  ? 365 TRP a O   1 
ATOM   2193 C CB  . TRP B  2 111 ? 113.59005 122.32773 126.22730 1.000 14.67111  ? 365 TRP a CB  1 
ATOM   2194 C CG  . TRP B  2 111 ? 112.29679 121.67785 125.82910 1.000 15.05700  ? 365 TRP a CG  1 
ATOM   2195 C CD1 . TRP B  2 111 ? 111.66721 121.78471 124.62742 1.000 13.89695  ? 365 TRP a CD1 1 
ATOM   2196 C CD2 . TRP B  2 111 ? 111.46212 120.84575 126.64539 1.000 19.51793  ? 365 TRP a CD2 1 
ATOM   2197 N NE1 . TRP B  2 111 ? 110.50321 121.06028 124.63562 1.000 18.74502  ? 365 TRP a NE1 1 
ATOM   2198 C CE2 . TRP B  2 111 ? 110.35410 120.47438 125.86420 1.000 21.86294  ? 365 TRP a CE2 1 
ATOM   2199 C CE3 . TRP B  2 111 ? 111.54984 120.37156 127.95778 1.000 17.62160  ? 365 TRP a CE3 1 
ATOM   2200 C CZ2 . TRP B  2 111 ? 109.34160 119.65637 126.35141 1.000 21.86511  ? 365 TRP a CZ2 1 
ATOM   2201 C CZ3 . TRP B  2 111 ? 110.54763 119.55975 128.43628 1.000 16.11689  ? 365 TRP a CZ3 1 
ATOM   2202 C CH2 . TRP B  2 111 ? 109.45757 119.21097 127.63740 1.000 20.33433  ? 365 TRP a CH2 1 
ATOM   2203 N N   . TYR B  2 112 ? 115.38849 120.13023 127.93261 1.000 21.92429  ? 366 TYR a N   1 
ATOM   2204 C CA  . TYR B  2 112 ? 115.30652 118.99011 128.82875 1.000 20.49536  ? 366 TYR a CA  1 
ATOM   2205 C C   . TYR B  2 112 ? 115.10809 119.47206 130.25682 1.000 21.73517  ? 366 TYR a C   1 
ATOM   2206 O O   . TYR B  2 112 ? 115.48309 120.59016 130.61451 1.000 31.37794  ? 366 TYR a O   1 
ATOM   2207 C CB  . TYR B  2 112 ? 116.55082 118.09333 128.73426 1.000 20.47561  ? 366 TYR a CB  1 
ATOM   2208 C CG  . TYR B  2 112 ? 117.85546 118.78519 129.03559 1.000 20.54225  ? 366 TYR a CG  1 
ATOM   2209 C CD1 . TYR B  2 112 ? 118.57386 119.41129 128.03069 1.000 16.33108  ? 366 TYR a CD1 1 
ATOM   2210 C CD2 . TYR B  2 112 ? 118.37616 118.79977 130.31978 1.000 21.21632  ? 366 TYR a CD2 1 
ATOM   2211 C CE1 . TYR B  2 112 ? 119.76190 120.03789 128.29577 1.000 19.07968  ? 366 TYR a CE1 1 
ATOM   2212 C CE2 . TYR B  2 112 ? 119.56351 119.42745 130.59353 1.000 22.83150  ? 366 TYR a CE2 1 
ATOM   2213 C CZ  . TYR B  2 112 ? 120.25332 120.04391 129.57689 1.000 25.36685  ? 366 TYR a CZ  1 
ATOM   2214 O OH  . TYR B  2 112 ? 121.44284 120.67295 129.84194 1.000 33.60045  ? 366 TYR a OH  1 
ATOM   2215 N N   . VAL B  2 113 ? 114.47777 118.62316 131.05522 1.000 24.14622  ? 367 VAL a N   1 
ATOM   2216 C CA  . VAL B  2 113 ? 114.25269 118.87982 132.47190 1.000 25.31976  ? 367 VAL a CA  1 
ATOM   2217 C C   . VAL B  2 113 ? 115.39834 118.25546 133.25689 1.000 34.52466  ? 367 VAL a C   1 
ATOM   2218 O O   . VAL B  2 113 ? 115.62552 117.04655 133.16893 1.000 44.07459  ? 367 VAL a O   1 
ATOM   2219 C CB  . VAL B  2 113 ? 112.90032 118.30996 132.91983 1.000 27.76509  ? 367 VAL a CB  1 
ATOM   2220 C CG1 . VAL B  2 113 ? 112.82659 118.25519 134.41849 1.000 29.66216  ? 367 VAL a CG1 1 
ATOM   2221 C CG2 . VAL B  2 113 ? 111.76466 119.14120 132.35298 1.000 30.14672  ? 367 VAL a CG2 1 
ATOM   2222 N N   . ASN B  2 114 ? 116.12099 119.06831 134.02555 1.000 32.51324  ? 368 ASN a N   1 
ATOM   2223 C CA  . ASN B  2 114 ? 117.32716 118.61868 134.71776 1.000 37.41802  ? 368 ASN a CA  1 
ATOM   2224 C C   . ASN B  2 114 ? 117.17852 118.86323 136.21358 1.000 47.57852  ? 368 ASN a C   1 
ATOM   2225 O O   . ASN B  2 114 ? 117.23966 120.00953 136.66893 1.000 54.56458  ? 368 ASN a O   1 
ATOM   2226 C CB  . ASN B  2 114 ? 118.56697 119.32885 134.17389 1.000 41.13942  ? 368 ASN a CB  1 
ATOM   2227 C CG  . ASN B  2 114 ? 119.84369 118.91951 134.89159 1.000 46.69602  ? 368 ASN a CG  1 
ATOM   2228 O OD1 . ASN B  2 114 ? 119.85692 117.97528 135.67579 1.000 53.14803  ? 368 ASN a OD1 1 
ATOM   2229 N ND2 . ASN B  2 114 ? 120.92781 119.62721 134.61329 1.000 54.70981  ? 368 ASN a ND2 1 
ATOM   2230 N N   . HIS B  2 115 ? 116.98672 117.78582 136.97397 1.000 51.49089  ? 369 HIS a N   1 
ATOM   2231 C CA  . HIS B  2 115 ? 116.98717 117.86596 138.42903 1.000 55.19187  ? 369 HIS a CA  1 
ATOM   2232 C C   . HIS B  2 115 ? 118.37842 118.27144 138.89712 1.000 57.41977  ? 369 HIS a C   1 
ATOM   2233 O O   . HIS B  2 115 ? 119.31746 117.47445 138.82629 1.000 59.37411  ? 369 HIS a O   1 
ATOM   2234 C CB  . HIS B  2 115 ? 116.56699 116.52564 139.03768 1.000 53.71662  ? 369 HIS a CB  1 
ATOM   2235 C CG  . HIS B  2 115 ? 116.31848 116.57649 140.51223 1.000 60.47956  ? 369 HIS a CG  1 
ATOM   2236 N ND1 . HIS B  2 115 ? 117.15230 115.97344 141.42852 1.000 64.23217  ? 369 HIS a ND1 1 
ATOM   2237 C CD2 . HIS B  2 115 ? 115.32134 117.14555 141.22931 1.000 64.31157  ? 369 HIS a CD2 1 
ATOM   2238 C CE1 . HIS B  2 115 ? 116.68470 116.17676 142.64712 1.000 67.18391  ? 369 HIS a CE1 1 
ATOM   2239 N NE2 . HIS B  2 115 ? 115.57455 116.88552 142.55390 1.000 66.64643  ? 369 HIS a NE2 1 
ATOM   2240 N N   . THR B  2 116 ? 118.51881 119.50828 139.37698 1.000 60.44461  ? 370 THR a N   1 
ATOM   2241 C CA  . THR B  2 116 ? 119.84652 120.07346 139.60364 1.000 63.09301  ? 370 THR a CA  1 
ATOM   2242 C C   . THR B  2 116 ? 120.60596 119.33708 140.69955 1.000 64.30698  ? 370 THR a C   1 
ATOM   2243 O O   . THR B  2 116 ? 121.80468 119.07271 140.55446 1.000 68.45729  ? 370 THR a O   1 
ATOM   2244 C CB  . THR B  2 116 ? 119.73348 121.55893 139.93458 1.000 64.04178  ? 370 THR a CB  1 
ATOM   2245 O OG1 . THR B  2 116 ? 118.86109 121.73533 141.05711 1.000 64.54319  ? 370 THR a OG1 1 
ATOM   2246 C CG2 . THR B  2 116 ? 119.18868 122.32054 138.74078 1.000 62.07637  ? 370 THR a CG2 1 
ATOM   2247 N N   . ALA B  2 117 ? 119.93512 119.00692 141.80474 1.000 63.09968  ? 371 ALA a N   1 
ATOM   2248 C CA  . ALA B  2 117 ? 120.63725 118.43966 142.95233 1.000 64.82247  ? 371 ALA a CA  1 
ATOM   2249 C C   . ALA B  2 117 ? 121.25368 117.08799 142.61220 1.000 69.48122  ? 371 ALA a C   1 
ATOM   2250 O O   . ALA B  2 117 ? 122.44623 116.86040 142.84462 1.000 66.40221  ? 371 ALA a O   1 
ATOM   2251 C CB  . ALA B  2 117 ? 119.68192 118.31534 144.13881 1.000 58.91694  ? 371 ALA a CB  1 
ATOM   2252 N N   . SER B  2 118 ? 120.45340 116.17467 142.06068 1.000 69.78555  ? 372 SER a N   1 
ATOM   2253 C CA  . SER B  2 118 ? 120.96716 114.86104 141.69074 1.000 62.76945  ? 372 SER a CA  1 
ATOM   2254 C C   . SER B  2 118 ? 121.71853 114.88693 140.36663 1.000 61.45319  ? 372 SER a C   1 
ATOM   2255 O O   . SER B  2 118 ? 122.63233 114.08118 140.16244 1.000 61.28029  ? 372 SER a O   1 
ATOM   2256 C CB  . SER B  2 118 ? 119.82393 113.84929 141.62002 1.000 62.12272  ? 372 SER a CB  1 
ATOM   2257 O OG  . SER B  2 118 ? 118.95720 114.13785 140.53904 1.000 66.51470  ? 372 SER a OG  1 
ATOM   2258 N N   . GLY B  2 119 ? 121.35645 115.79471 139.46502 1.000 61.88948  ? 373 GLY a N   1 
ATOM   2259 C CA  . GLY B  2 119 ? 121.91537 115.81977 138.13220 1.000 58.82447  ? 373 GLY a CA  1 
ATOM   2260 C C   . GLY B  2 119 ? 121.20833 114.94876 137.11739 1.000 54.08169  ? 373 GLY a C   1 
ATOM   2261 O O   . GLY B  2 119 ? 121.57700 114.98366 135.93725 1.000 50.43043  ? 373 GLY a O   1 
ATOM   2262 N N   . GLU B  2 120 ? 120.21217 114.16849 137.53019 1.000 55.19564  ? 374 GLU a N   1 
ATOM   2263 C CA  . GLU B  2 120 ? 119.45800 113.34750 136.59374 1.000 53.14308  ? 374 GLU a CA  1 
ATOM   2264 C C   . GLU B  2 120 ? 118.45180 114.19338 135.82639 1.000 48.39960  ? 374 GLU a C   1 
ATOM   2265 O O   . GLU B  2 120 ? 117.78178 115.05865 136.39431 1.000 47.78769  ? 374 GLU a O   1 
ATOM   2266 C CB  . GLU B  2 120 ? 118.74443 112.20739 137.31909 1.000 58.71781  ? 374 GLU a CB  1 
ATOM   2267 C CG  . GLU B  2 120 ? 117.96219 111.29669 136.38399 1.000 62.13228  ? 374 GLU a CG  1 
ATOM   2268 C CD  . GLU B  2 120 ? 118.84963 110.59137 135.36987 1.000 69.76099  ? 374 GLU a CD  1 
ATOM   2269 O OE1 . GLU B  2 120 ? 120.04151 110.36552 135.66698 1.000 76.82481  ? 374 GLU a OE1 1 
ATOM   2270 O OE2 . GLU B  2 120 ? 118.35757 110.27517 134.26608 1.000 64.36371  ? 374 GLU a OE2 1 
ATOM   2271 N N   . HIS B  2 121 ? 118.34721 113.92961 134.52750 1.000 45.12658  ? 375 HIS a N   1 
ATOM   2272 C CA  . HIS B  2 121 ? 117.59899 114.77017 133.60978 1.000 37.62589  ? 375 HIS a CA  1 
ATOM   2273 C C   . HIS B  2 121 ? 116.72998 113.92092 132.69162 1.000 37.05496  ? 375 HIS a C   1 
ATOM   2274 O O   . HIS B  2 121 ? 116.97406 112.72882 132.49381 1.000 44.20900  ? 375 HIS a O   1 
ATOM   2275 C CB  . HIS B  2 121 ? 118.54645 115.63140 132.77751 1.000 35.83262  ? 375 HIS a CB  1 
ATOM   2276 C CG  . HIS B  2 121 ? 119.42983 114.83388 131.87650 1.000 35.97187  ? 375 HIS a CG  1 
ATOM   2277 N ND1 . HIS B  2 121 ? 120.74255 114.55691 132.18315 1.000 40.30654  ? 375 HIS a ND1 1 
ATOM   2278 C CD2 . HIS B  2 121 ? 119.18864 114.24642 130.68171 1.000 34.12820  ? 375 HIS a CD2 1 
ATOM   2279 C CE1 . HIS B  2 121 ? 121.27143 113.83148 131.21626 1.000 43.91531  ? 375 HIS a CE1 1 
ATOM   2280 N NE2 . HIS B  2 121 ? 120.34907 113.62662 130.29450 1.000 41.71228  ? 375 HIS a NE2 1 
ATOM   2281 N N   . SER B  2 122 ? 115.70102 114.55586 132.13794 1.000 28.48625  ? 376 SER a N   1 
ATOM   2282 C CA  . SER B  2 122 ? 114.84852 113.93835 131.13539 1.000 32.32708  ? 376 SER a CA  1 
ATOM   2283 C C   . SER B  2 122 ? 115.52273 113.94451 129.76464 1.000 27.69135  ? 376 SER a C   1 
ATOM   2284 O O   . SER B  2 122 ? 116.48678 114.67192 129.51888 1.000 25.90618  ? 376 SER a O   1 
ATOM   2285 C CB  . SER B  2 122 ? 113.50578 114.66085 131.05770 1.000 30.93841  ? 376 SER a CB  1 
ATOM   2286 O OG  . SER B  2 122 ? 113.62719 115.88113 130.35247 1.000 27.79188  ? 376 SER a OG  1 
ATOM   2287 N N   . LEU B  2 123 ? 115.00691 113.11093 128.87137 1.000 24.45929  ? 377 LEU a N   1 
ATOM   2288 C CA  . LEU B  2 123 ? 115.48155 113.09260 127.49059 1.000 26.86912  ? 377 LEU a CA  1 
ATOM   2289 C C   . LEU B  2 123 ? 115.11897 114.40181 126.80202 1.000 28.21372  ? 377 LEU a C   1 
ATOM   2290 O O   . LEU B  2 123 ? 113.94094 114.78056 126.80027 1.000 26.38637  ? 377 LEU a O   1 
ATOM   2291 C CB  . LEU B  2 123 ? 114.88344 111.90795 126.73632 1.000 25.51460  ? 377 LEU a CB  1 
ATOM   2292 C CG  . LEU B  2 123 ? 115.33831 111.71314 125.28817 1.000 26.20189  ? 377 LEU a CG  1 
ATOM   2293 C CD1 . LEU B  2 123 ? 116.76820 111.22938 125.23047 1.000 29.53620  ? 377 LEU a CD1 1 
ATOM   2294 C CD2 . LEU B  2 123 ? 114.42515 110.74887 124.56396 1.000 23.95398  ? 377 LEU a CD2 1 
ATOM   2295 N N   . PRO B  2 124 ? 116.08168 115.12498 126.22698 1.000 24.22553  ? 378 PRO a N   1 
ATOM   2296 C CA  . PRO B  2 124 ? 115.77168 116.42144 125.61201 1.000 18.97967  ? 378 PRO a CA  1 
ATOM   2297 C C   . PRO B  2 124 ? 114.73854 116.31152 124.50034 1.000 16.18782  ? 378 PRO a C   1 
ATOM   2298 O O   . PRO B  2 124 ? 114.73820 115.36505 123.71204 1.000 14.93596  ? 378 PRO a O   1 
ATOM   2299 C CB  . PRO B  2 124 ? 117.12990 116.88477 125.07813 1.000 18.60726  ? 378 PRO a CB  1 
ATOM   2300 C CG  . PRO B  2 124 ? 118.10761 116.22894 125.98218 1.000 16.44230  ? 378 PRO a CG  1 
ATOM   2301 C CD  . PRO B  2 124 ? 117.53075 114.87119 126.25093 1.000 18.69665  ? 378 PRO a CD  1 
ATOM   2302 N N   . ARG B  2 125 ? 113.85050 117.30066 124.45317 1.000 15.61232  ? 379 ARG a N   1 
ATOM   2303 C CA  . ARG B  2 125 ? 112.77841 117.37958 123.47539 1.000 15.40229  ? 379 ARG a CA  1 
ATOM   2304 C C   . ARG B  2 125 ? 112.93381 118.66020 122.67014 1.000 16.12799  ? 379 ARG a C   1 
ATOM   2305 O O   . ARG B  2 125 ? 113.49471 119.64594 123.15218 1.000 18.85168  ? 379 ARG a O   1 
ATOM   2306 C CB  . ARG B  2 125 ? 111.40505 117.34398 124.15466 1.000 16.56641  ? 379 ARG a CB  1 
ATOM   2307 C CG  . ARG B  2 125 ? 111.19228 116.13308 125.04174 1.000 23.57334  ? 379 ARG a CG  1 
ATOM   2308 C CD  . ARG B  2 125 ? 109.85308 116.17501 125.74740 1.000 25.90298  ? 379 ARG a CD  1 
ATOM   2309 N NE  . ARG B  2 125 ? 108.75436 116.46923 124.83701 1.000 29.52105  ? 379 ARG a NE  1 
ATOM   2310 C CZ  . ARG B  2 125 ? 107.48272 116.54751 125.20249 1.000 32.57071  ? 379 ARG a CZ  1 
ATOM   2311 N NH1 . ARG B  2 125 ? 107.11216 116.35431 126.45629 1.000 34.70148  ? 379 ARG a NH1 1 
ATOM   2312 N NH2 . ARG B  2 125 ? 106.56033 116.82794 124.28675 1.000 34.10163  ? 379 ARG a NH2 1 
ATOM   2313 N N   . CYS B  2 126 ? 112.43453 118.64273 121.43863 1.000 16.04493  ? 380 CYS a N   1 
ATOM   2314 C CA  . CYS B  2 126 ? 112.68163 119.74913 120.52482 1.000 16.73148  ? 380 CYS a CA  1 
ATOM   2315 C C   . CYS B  2 126 ? 111.96882 121.01194 120.98126 1.000 15.41992  ? 380 CYS a C   1 
ATOM   2316 O O   . CYS B  2 126 ? 110.76015 121.00294 121.22738 1.000 24.62935  ? 380 CYS a O   1 
ATOM   2317 C CB  . CYS B  2 126 ? 112.23885 119.38480 119.11121 1.000 19.44582  ? 380 CYS a CB  1 
ATOM   2318 S SG  . CYS B  2 126 ? 113.02667 120.39611 117.84215 1.000 51.77504  ? 380 CYS a SG  1 
ATOM   2319 N N   . TRP B  2 127 ? 112.72450 122.10175 121.08456 1.000 14.53846  ? 381 TRP a N   1 
ATOM   2320 C CA  . TRP B  2 127 ? 112.15499 123.41249 121.36841 1.000 15.88597  ? 381 TRP a CA  1 
ATOM   2321 C C   . TRP B  2 127 ? 111.41957 123.89169 120.12607 1.000 20.74019  ? 381 TRP a C   1 
ATOM   2322 O O   . TRP B  2 127 ? 112.05123 124.27252 119.13661 1.000 29.17527  ? 381 TRP a O   1 
ATOM   2323 C CB  . TRP B  2 127 ? 113.25296 124.39622 121.75302 1.000 12.41424  ? 381 TRP a CB  1 
ATOM   2324 C CG  . TRP B  2 127 ? 112.75665 125.58055 122.50397 1.000 15.36953  ? 381 TRP a CG  1 
ATOM   2325 C CD1 . TRP B  2 127 ? 111.89550 126.53502 122.05531 1.000 19.79260  ? 381 TRP a CD1 1 
ATOM   2326 C CD2 . TRP B  2 127 ? 113.13553 125.97196 123.82563 1.000 16.55503  ? 381 TRP a CD2 1 
ATOM   2327 N NE1 . TRP B  2 127 ? 111.68561 127.47716 123.02841 1.000 18.61714  ? 381 TRP a NE1 1 
ATOM   2328 C CE2 . TRP B  2 127 ? 112.44187 127.15755 124.12405 1.000 17.23423  ? 381 TRP a CE2 1 
ATOM   2329 C CE3 . TRP B  2 127 ? 113.98648 125.42816 124.78981 1.000 11.66628  ? 381 TRP a CE3 1 
ATOM   2330 C CZ2 . TRP B  2 127 ? 112.57223 127.80782 125.34387 1.000 15.76611  ? 381 TRP a CZ2 1 
ATOM   2331 C CZ3 . TRP B  2 127 ? 114.11225 126.07204 125.99916 1.000 11.92090  ? 381 TRP a CZ3 1 
ATOM   2332 C CH2 . TRP B  2 127 ? 113.40911 127.24885 126.26742 1.000 17.22257  ? 381 TRP a CH2 1 
ATOM   2333 N N   . LEU B  2 128 ? 110.09146 123.86113 120.15903 1.000 18.22077  ? 382 LEU a N   1 
ATOM   2334 C CA  . LEU B  2 128 ? 109.32317 124.17599 118.96480 1.000 16.87101  ? 382 LEU a CA  1 
ATOM   2335 C C   . LEU B  2 128 ? 109.47179 125.64381 118.58602 1.000 18.38571  ? 382 LEU a C   1 
ATOM   2336 O O   . LEU B  2 128 ? 109.68606 126.51395 119.43154 1.000 23.72755  ? 382 LEU a O   1 
ATOM   2337 C CB  . LEU B  2 128 ? 107.84948 123.83044 119.16456 1.000 19.94557  ? 382 LEU a CB  1 
ATOM   2338 C CG  . LEU B  2 128 ? 107.55315 122.35931 119.44376 1.000 14.05173  ? 382 LEU a CG  1 
ATOM   2339 C CD1 . LEU B  2 128 ? 106.10085 122.17374 119.81719 1.000 17.09875  ? 382 LEU a CD1 1 
ATOM   2340 C CD2 . LEU B  2 128 ? 107.91376 121.51307 118.24343 1.000 12.65022  ? 382 LEU a CD2 1 
ATOM   2341 N N   . VAL B  2 129 ? 109.35587 125.90674 117.28999 1.000 20.53803  ? 383 VAL a N   1 
ATOM   2342 C CA  . VAL B  2 129 ? 109.49134 127.24153 116.72597 1.000 26.52591  ? 383 VAL a CA  1 
ATOM   2343 C C   . VAL B  2 129 ? 108.24731 127.54615 115.90320 1.000 26.13223  ? 383 VAL a C   1 
ATOM   2344 O O   . VAL B  2 129 ? 107.71399 126.66795 115.21774 1.000 26.81970  ? 383 VAL a O   1 
ATOM   2345 C CB  . VAL B  2 129 ? 110.77887 127.35650 115.87752 1.000 21.76721  ? 383 VAL a CB  1 
ATOM   2346 C CG1 . VAL B  2 129 ? 110.78815 126.31892 114.79068 1.000 22.64170  ? 383 VAL a CG1 1 
ATOM   2347 C CG2 . VAL B  2 129 ? 110.90824 128.73272 115.26805 1.000 23.15107  ? 383 VAL a CG2 1 
ATOM   2348 N N   . ARG B  2 130 ? 107.77100 128.78522 115.98938 1.000 28.54173  ? 384 ARG a N   1 
ATOM   2349 C CA  . ARG B  2 130 ? 106.64625 129.23746 115.18355 1.000 31.60980  ? 384 ARG a CA  1 
ATOM   2350 C C   . ARG B  2 130 ? 106.89864 130.67073 114.75130 1.000 36.94667  ? 384 ARG a C   1 
ATOM   2351 O O   . ARG B  2 130 ? 107.27998 131.50782 115.57367 1.000 40.47587  ? 384 ARG a O   1 
ATOM   2352 C CB  . ARG B  2 130 ? 105.32737 129.14281 115.95818 1.000 34.66580  ? 384 ARG a CB  1 
ATOM   2353 C CG  . ARG B  2 130 ? 104.09263 129.36925 115.10447 1.000 36.06811  ? 384 ARG a CG  1 
ATOM   2354 C CD  . ARG B  2 130 ? 103.01834 130.12544 115.86320 1.000 37.41771  ? 384 ARG a CD  1 
ATOM   2355 N NE  . ARG B  2 130 ? 102.56690 129.40116 117.04449 1.000 51.78388  ? 384 ARG a NE  1 
ATOM   2356 C CZ  . ARG B  2 130 ? 102.61743 129.87905 118.28013 1.000 58.92934  ? 384 ARG a CZ  1 
ATOM   2357 N NH1 . ARG B  2 130 ? 103.09643 131.08539 118.53520 1.000 59.36153  ? 384 ARG a NH1 1 
ATOM   2358 N NH2 . ARG B  2 130 ? 102.17602 129.12795 119.28511 1.000 48.67084  ? 384 ARG a NH2 1 
ATOM   2359 N N   . ASN B  2 131 ? 106.68014 130.94423 113.46497 1.000 37.95523  ? 385 ASN a N   1 
ATOM   2360 C CA  . ASN B  2 131 ? 106.84619 132.28087 112.89402 1.000 42.76328  ? 385 ASN a CA  1 
ATOM   2361 C C   . ASN B  2 131 ? 108.27897 132.78153 113.08029 1.000 45.55249  ? 385 ASN a C   1 
ATOM   2362 O O   . ASN B  2 131 ? 108.51981 133.91167 113.50975 1.000 53.25954  ? 385 ASN a O   1 
ATOM   2363 C CB  . ASN B  2 131 ? 105.83130 133.26068 113.48941 1.000 46.18567  ? 385 ASN a CB  1 
ATOM   2364 C CG  . ASN B  2 131 ? 105.82165 134.59571 112.77851 1.000 68.69407  ? 385 ASN a CG  1 
ATOM   2365 O OD1 . ASN B  2 131 ? 106.27373 134.70981 111.64060 1.000 71.09338  ? 385 ASN a OD1 1 
ATOM   2366 N ND2 . ASN B  2 131 ? 105.30958 135.61702 113.45024 1.000 82.58259  ? 385 ASN a ND2 1 
ATOM   2367 N N   . ASN B  2 132 ? 109.23871 131.91212 112.75865 1.000 40.35376  ? 386 ASN a N   1 
ATOM   2368 C CA  . ASN B  2 132 ? 110.66488 132.23544 112.81774 1.000 41.87577  ? 386 ASN a CA  1 
ATOM   2369 C C   . ASN B  2 132 ? 111.09205 132.70023 114.20650 1.000 40.17966  ? 386 ASN a C   1 
ATOM   2370 O O   . ASN B  2 132 ? 111.99186 133.53076 114.34280 1.000 39.66482  ? 386 ASN a O   1 
ATOM   2371 C CB  . ASN B  2 132 ? 111.04044 133.28889 111.77092 1.000 45.90741  ? 386 ASN a CB  1 
ATOM   2372 C CG  . ASN B  2 132 ? 111.08952 132.72524 110.36551 1.000 56.54990  ? 386 ASN a CG  1 
ATOM   2373 O OD1 . ASN B  2 132 ? 111.86491 131.81561 110.07535 1.000 66.83090  ? 386 ASN a OD1 1 
ATOM   2374 N ND2 . ASN B  2 132 ? 110.26153 133.26833 109.48184 1.000 56.22530  ? 386 ASN a ND2 1 
ATOM   2375 N N   . SER B  2 133 ? 110.45715 132.17167 115.24863 1.000 33.65167  ? 387 SER a N   1 
ATOM   2376 C CA  . SER B  2 133 ? 110.82461 132.51218 116.61401 1.000 31.14936  ? 387 SER a CA  1 
ATOM   2377 C C   . SER B  2 133 ? 110.53914 131.32517 117.51919 1.000 32.02412  ? 387 SER a C   1 
ATOM   2378 O O   . SER B  2 133 ? 109.49407 130.68222 117.39673 1.000 33.77787  ? 387 SER a O   1 
ATOM   2379 C CB  . SER B  2 133 ? 110.06556 133.74849 117.10465 1.000 35.92377  ? 387 SER a CB  1 
ATOM   2380 O OG  . SER B  2 133 ? 110.44200 134.08780 118.42644 1.000 38.12939  ? 387 SER a OG  1 
ATOM   2381 N N   . TYR B  2 134 ? 111.47530 131.04120 118.42155 1.000 25.18677  ? 388 TYR a N   1 
ATOM   2382 C CA  . TYR B  2 134 ? 111.29856 129.94774 119.36570 1.000 22.88231  ? 388 TYR a CA  1 
ATOM   2383 C C   . TYR B  2 134 ? 110.10986 130.22167 120.27557 1.000 29.47565  ? 388 TYR a C   1 
ATOM   2384 O O   . TYR B  2 134 ? 109.89823 131.35027 120.72518 1.000 34.19132  ? 388 TYR a O   1 
ATOM   2385 C CB  . TYR B  2 134 ? 112.56267 129.76118 120.20594 1.000 23.10104  ? 388 TYR a CB  1 
ATOM   2386 C CG  . TYR B  2 134 ? 113.69931 129.08657 119.47722 1.000 27.04336  ? 388 TYR a CG  1 
ATOM   2387 C CD1 . TYR B  2 134 ? 113.51119 127.88294 118.80933 1.000 25.17671  ? 388 TYR a CD1 1 
ATOM   2388 C CD2 . TYR B  2 134 ? 114.95887 129.66167 119.44477 1.000 25.86904  ? 388 TYR a CD2 1 
ATOM   2389 C CE1 . TYR B  2 134 ? 114.54866 127.27041 118.14078 1.000 18.45381  ? 388 TYR a CE1 1 
ATOM   2390 C CE2 . TYR B  2 134 ? 115.99830 129.05873 118.77674 1.000 23.23216  ? 388 TYR a CE2 1 
ATOM   2391 C CZ  . TYR B  2 134 ? 115.78932 127.86554 118.12806 1.000 21.09759  ? 388 TYR a CZ  1 
ATOM   2392 O OH  . TYR B  2 134 ? 116.83384 127.27175 117.46604 1.000 26.80184  ? 388 TYR a OH  1 
ATOM   2393 N N   . LEU B  2 135 ? 109.33204 129.17824 120.54643 1.000 31.31954  ? 389 LEU a N   1 
ATOM   2394 C CA  . LEU B  2 135 ? 108.21097 129.30537 121.46491 1.000 31.06486  ? 389 LEU a CA  1 
ATOM   2395 C C   . LEU B  2 135 ? 108.69210 129.74702 122.83888 1.000 34.88925  ? 389 LEU a C   1 
ATOM   2396 O O   . LEU B  2 135 ? 109.74032 129.31217 123.32063 1.000 38.40351  ? 389 LEU a O   1 
ATOM   2397 C CB  . LEU B  2 135 ? 107.46381 127.97714 121.57871 1.000 24.64239  ? 389 LEU a CB  1 
ATOM   2398 C CG  . LEU B  2 135 ? 106.21438 127.77595 120.72780 1.000 31.72950  ? 389 LEU a CG  1 
ATOM   2399 C CD1 . LEU B  2 135 ? 106.54694 127.72949 119.25636 1.000 33.70303  ? 389 LEU a CD1 1 
ATOM   2400 C CD2 . LEU B  2 135 ? 105.52706 126.49647 121.15419 1.000 27.71650  ? 389 LEU a CD2 1 
ATOM   2401 N N   . ASN B  2 136 ? 107.91697 130.62163 123.46738 1.000 32.23987  ? 390 ASN a N   1 
ATOM   2402 C CA  . ASN B  2 136 ? 108.19689 131.01684 124.83428 1.000 40.10406  ? 390 ASN a CA  1 
ATOM   2403 C C   . ASN B  2 136 ? 107.97672 129.82235 125.75772 1.000 38.26985  ? 390 ASN a C   1 
ATOM   2404 O O   . ASN B  2 136 ? 107.29510 128.85590 125.40886 1.000 37.89028  ? 390 ASN a O   1 
ATOM   2405 C CB  . ASN B  2 136 ? 107.30665 132.19952 125.22810 1.000 45.40766  ? 390 ASN a CB  1 
ATOM   2406 C CG  . ASN B  2 136 ? 107.70114 132.82903 126.55216 1.000 55.77881  ? 390 ASN a CG  1 
ATOM   2407 O OD1 . ASN B  2 136 ? 108.14719 132.15174 127.47454 1.000 58.11374  ? 390 ASN a OD1 1 
ATOM   2408 N ND2 . ASN B  2 136 ? 107.54034 134.14217 126.64553 1.000 58.36285  ? 390 ASN a ND2 1 
ATOM   2409 N N   . GLU B  2 137 ? 108.58288 129.88675 126.94544 1.000 39.01868  ? 391 GLU a N   1 
ATOM   2410 C CA  . GLU B  2 137 ? 108.49617 128.76260 127.87227 1.000 35.54459  ? 391 GLU a CA  1 
ATOM   2411 C C   . GLU B  2 137 ? 107.04906 128.45983 128.23594 1.000 43.30290  ? 391 GLU a C   1 
ATOM   2412 O O   . GLU B  2 137 ? 106.66061 127.29148 128.34686 1.000 40.15775  ? 391 GLU a O   1 
ATOM   2413 C CB  . GLU B  2 137 ? 109.31688 129.04520 129.12949 1.000 35.68900  ? 391 GLU a CB  1 
ATOM   2414 C CG  . GLU B  2 137 ? 110.81932 128.95694 128.93688 1.000 40.53450  ? 391 GLU a CG  1 
ATOM   2415 C CD  . GLU B  2 137 ? 111.43936 130.26451 128.49704 1.000 51.66266  ? 391 GLU a CD  1 
ATOM   2416 O OE1 . GLU B  2 137 ? 110.69872 131.15369 128.03502 1.000 52.84170  ? 391 GLU a OE1 1 
ATOM   2417 O OE2 . GLU B  2 137 ? 112.67210 130.40672 128.62164 1.000 53.67356  ? 391 GLU a OE2 1 
ATOM   2418 N N   . SER B  2 138 ? 106.23838 129.50154 128.43257 1.000 44.45460  ? 392 SER a N   1 
ATOM   2419 C CA  . SER B  2 138 ? 104.83749 129.30051 128.78375 1.000 39.88770  ? 392 SER a CA  1 
ATOM   2420 C C   . SER B  2 138 ? 104.06256 128.61046 127.66750 1.000 42.40230  ? 392 SER a C   1 
ATOM   2421 O O   . SER B  2 138 ? 103.15938 127.81337 127.94427 1.000 42.30517  ? 392 SER a O   1 
ATOM   2422 C CB  . SER B  2 138 ? 104.19030 130.64094 129.12576 1.000 38.67752  ? 392 SER a CB  1 
ATOM   2423 O OG  . SER B  2 138 ? 104.18840 131.50550 128.00411 1.000 41.80766  ? 392 SER a OG  1 
ATOM   2424 N N   . GLU B  2 139 ? 104.40246 128.89241 126.40629 1.000 42.37957  ? 393 GLU a N   1 
ATOM   2425 C CA  . GLU B  2 139 ? 103.62862 128.36968 125.28431 1.000 36.90898  ? 393 GLU a CA  1 
ATOM   2426 C C   . GLU B  2 139 ? 103.63925 126.84858 125.21109 1.000 38.72386  ? 393 GLU a C   1 
ATOM   2427 O O   . GLU B  2 139 ? 102.77064 126.26933 124.55146 1.000 44.36487  ? 393 GLU a O   1 
ATOM   2428 C CB  . GLU B  2 139 ? 104.14073 128.95287 123.96788 1.000 38.40575  ? 393 GLU a CB  1 
ATOM   2429 C CG  . GLU B  2 139 ? 104.09634 130.46839 123.89717 1.000 39.03042  ? 393 GLU a CG  1 
ATOM   2430 C CD  . GLU B  2 139 ? 104.29132 130.98858 122.48828 1.000 45.36686  ? 393 GLU a CD  1 
ATOM   2431 O OE1 . GLU B  2 139 ? 103.54572 130.55521 121.58719 1.000 46.19049  ? 393 GLU a OE1 1 
ATOM   2432 O OE2 . GLU B  2 139 ? 105.19243 131.82588 122.27795 1.000 48.58103  ? 393 GLU a OE2 1 
ATOM   2433 N N   . PHE B  2 140 ? 104.59711 126.18848 125.85411 1.000 37.94985  ? 394 PHE a N   1 
ATOM   2434 C CA  . PHE B  2 140 ? 104.59704 124.73536 125.96935 1.000 35.01339  ? 394 PHE a CA  1 
ATOM   2435 C C   . PHE B  2 140 ? 104.76577 124.32404 127.42320 1.000 33.63287  ? 394 PHE a C   1 
ATOM   2436 O O   . PHE B  2 140 ? 105.37564 123.29668 127.73330 1.000 36.03482  ? 394 PHE a O   1 
ATOM   2437 C CB  . PHE B  2 140 ? 105.66990 124.10631 125.07744 1.000 30.09594  ? 394 PHE a CB  1 
ATOM   2438 C CG  . PHE B  2 140 ? 107.08367 124.48741 125.43685 1.000 32.07837  ? 394 PHE a CG  1 
ATOM   2439 C CD1 . PHE B  2 140 ? 107.60479 125.71178 125.06064 1.000 30.70148  ? 394 PHE a CD1 1 
ATOM   2440 C CD2 . PHE B  2 140 ? 107.90517 123.60173 126.11280 1.000 29.24699  ? 394 PHE a CD2 1 
ATOM   2441 C CE1 . PHE B  2 140 ? 108.89967 126.05511 125.38002 1.000 24.01049  ? 394 PHE a CE1 1 
ATOM   2442 C CE2 . PHE B  2 140 ? 109.20291 123.94491 126.43153 1.000 23.00213  ? 394 PHE a CE2 1 
ATOM   2443 C CZ  . PHE B  2 140 ? 109.69759 125.17137 126.06559 1.000 19.67307  ? 394 PHE a CZ  1 
ATOM   2444 N N   . ARG B  2 141 ? 104.17185 125.10592 128.33134 1.000 36.27797  ? 395 ARG a N   1 
ATOM   2445 C CA  . ARG B  2 141 ? 104.36581 124.88792 129.76286 1.000 37.97280  ? 395 ARG a CA  1 
ATOM   2446 C C   . ARG B  2 141 ? 103.99591 123.46812 130.16391 1.000 39.69721  ? 395 ARG a C   1 
ATOM   2447 O O   . ARG B  2 141 ? 104.78475 122.76947 130.81437 1.000 43.84686  ? 395 ARG a O   1 
ATOM   2448 C CB  . ARG B  2 141 ? 103.54193 125.90185 130.55564 1.000 41.75844  ? 395 ARG a CB  1 
ATOM   2449 C CG  . ARG B  2 141 ? 103.73970 125.82936 132.05332 1.000 47.46423  ? 395 ARG a CG  1 
ATOM   2450 C CD  . ARG B  2 141 ? 103.24887 127.09367 132.73756 1.000 56.55291  ? 395 ARG a CD  1 
ATOM   2451 N NE  . ARG B  2 141 ? 103.35171 127.00569 134.18907 1.000 66.82701  ? 395 ARG a NE  1 
ATOM   2452 C CZ  . ARG B  2 141 ? 102.51571 126.32540 134.96124 1.000 71.74828  ? 395 ARG a CZ  1 
ATOM   2453 N NH1 . ARG B  2 141 ? 101.48529 125.66840 134.45462 1.000 64.27091  ? 395 ARG a NH1 1 
ATOM   2454 N NH2 . ARG B  2 141 ? 102.71749 126.30519 136.27535 1.000 71.56941  ? 395 ARG a NH2 1 
ATOM   2455 N N   . ASN B  2 142 ? 102.83296 122.99592 129.71180 1.000 41.04053  ? 396 ASN a N   1 
ATOM   2456 C CA  . ASN B  2 142 ? 102.39280 121.65818 130.08329 1.000 43.10807  ? 396 ASN a CA  1 
ATOM   2457 C C   . ASN B  2 142 ? 103.44469 120.63076 129.70826 1.000 43.11468  ? 396 ASN a C   1 
ATOM   2458 O O   . ASN B  2 142 ? 103.76233 119.73895 130.50486 1.000 48.68839  ? 396 ASN a O   1 
ATOM   2459 C CB  . ASN B  2 142 ? 101.06130 121.33268 129.40928 1.000 42.34269  ? 396 ASN a CB  1 
ATOM   2460 C CG  . ASN B  2 142 ? 100.02565 122.41406 129.61612 1.000 47.85044  ? 396 ASN a CG  1 
ATOM   2461 O OD1 . ASN B  2 142 ? 99.70422  122.77349 130.74763 1.000 48.33137  ? 396 ASN a OD1 1 
ATOM   2462 N ND2 . ASN B  2 142 ? 99.49965  122.94499 128.52001 1.000 46.45746  ? 396 ASN a ND2 1 
ATOM   2463 N N   . ASP B  2 143 ? 104.05244 120.78930 128.52951 1.000 39.61433  ? 397 ASP a N   1 
ATOM   2464 C CA  . ASP B  2 143 ? 105.03391 119.81545 128.07355 1.000 38.67016  ? 397 ASP a CA  1 
ATOM   2465 C C   . ASP B  2 143 ? 106.17032 119.68816 129.07509 1.000 37.72471  ? 397 ASP a C   1 
ATOM   2466 O O   . ASP B  2 143 ? 106.57065 118.57567 129.43230 1.000 39.45814  ? 397 ASP a O   1 
ATOM   2467 C CB  . ASP B  2 143 ? 105.57063 120.20766 126.69821 1.000 39.39053  ? 397 ASP a CB  1 
ATOM   2468 C CG  . ASP B  2 143 ? 104.48972 120.25270 125.64204 1.000 54.98711  ? 397 ASP a CG  1 
ATOM   2469 O OD1 . ASP B  2 143 ? 103.41250 119.66604 125.86766 1.000 62.83930  ? 397 ASP a OD1 1 
ATOM   2470 O OD2 . ASP B  2 143 ? 104.72025 120.86752 124.58016 1.000 60.79486  ? 397 ASP a OD2 1 
ATOM   2471 N N   . TRP B  2 144 ? 106.69364 120.81491 129.56398 1.000 36.04604  ? 398 TRP a N   1 
ATOM   2472 C CA  . TRP B  2 144 ? 107.76974 120.68006 130.53376 1.000 35.87392  ? 398 TRP a CA  1 
ATOM   2473 C C   . TRP B  2 144 ? 107.25283 120.44352 131.94306 1.000 35.41232  ? 398 TRP a C   1 
ATOM   2474 O O   . TRP B  2 144 ? 108.02574 120.00174 132.79890 1.000 39.76683  ? 398 TRP a O   1 
ATOM   2475 C CB  . TRP B  2 144 ? 108.74415 121.86604 130.49050 1.000 30.43259  ? 398 TRP a CB  1 
ATOM   2476 C CG  . TRP B  2 144 ? 108.21080 123.25738 130.52299 1.000 27.10866  ? 398 TRP a CG  1 
ATOM   2477 C CD1 . TRP B  2 144 ? 108.00652 124.07234 129.45630 1.000 28.81477  ? 398 TRP a CD1 1 
ATOM   2478 C CD2 . TRP B  2 144 ? 107.90863 124.03596 131.68448 1.000 33.66949  ? 398 TRP a CD2 1 
ATOM   2479 N NE1 . TRP B  2 144 ? 107.55992 125.29900 129.87274 1.000 32.00096  ? 398 TRP a NE1 1 
ATOM   2480 C CE2 . TRP B  2 144 ? 107.48818 125.30123 131.23937 1.000 33.69195  ? 398 TRP a CE2 1 
ATOM   2481 C CE3 . TRP B  2 144 ? 107.92823 123.77787 133.05621 1.000 35.32758  ? 398 TRP a CE3 1 
ATOM   2482 C CZ2 . TRP B  2 144 ? 107.09652 126.30728 132.11524 1.000 37.29970  ? 398 TRP a CZ2 1 
ATOM   2483 C CZ3 . TRP B  2 144 ? 107.53758 124.77700 133.92316 1.000 41.43930  ? 398 TRP a CZ3 1 
ATOM   2484 C CH2 . TRP B  2 144 ? 107.12522 126.02485 133.45052 1.000 42.34321  ? 398 TRP a CH2 1 
ATOM   2485 N N   . ILE B  2 145 ? 105.97986 120.73794 132.21593 1.000 36.92859  ? 399 ILE a N   1 
ATOM   2486 C CA  . ILE B  2 145 ? 105.44135 120.42788 133.53552 1.000 39.26205  ? 399 ILE a CA  1 
ATOM   2487 C C   . ILE B  2 145 ? 105.38760 118.91955 133.73766 1.000 42.25619  ? 399 ILE a C   1 
ATOM   2488 O O   . ILE B  2 145 ? 106.01820 118.37672 134.65450 1.000 45.39012  ? 399 ILE a O   1 
ATOM   2489 C CB  . ILE B  2 145 ? 104.05454 121.07038 133.71875 1.000 41.83093  ? 399 ILE a CB  1 
ATOM   2490 C CG1 . ILE B  2 145 ? 104.18021 122.57513 133.95569 1.000 46.24490  ? 399 ILE a CG1 1 
ATOM   2491 C CG2 . ILE B  2 145 ? 103.31484 120.42086 134.87103 1.000 44.44447  ? 399 ILE a CG2 1 
ATOM   2492 C CD1 . ILE B  2 145 ? 104.79120 122.93330 135.28984 1.000 45.15969  ? 399 ILE a CD1 1 
ATOM   2493 N N   . ILE B  2 146 ? 104.72214 118.21142 132.82069 1.000 43.84012  ? 400 ILE a N   1 
ATOM   2494 C CA  . ILE B  2 146 ? 104.51755 116.77801 133.00165 1.000 45.80470  ? 400 ILE a CA  1 
ATOM   2495 C C   . ILE B  2 146 ? 105.85306 116.04837 133.00493 1.000 44.62033  ? 400 ILE a C   1 
ATOM   2496 O O   . ILE B  2 146 ? 106.09728 115.18572 133.85929 1.000 47.93442  ? 400 ILE a O   1 
ATOM   2497 C CB  . ILE B  2 146 ? 103.54424 116.22632 131.93858 1.000 48.75464  ? 400 ILE a CB  1 
ATOM   2498 C CG1 . ILE B  2 146 ? 104.16931 116.20292 130.54377 1.000 54.13668  ? 400 ILE a CG1 1 
ATOM   2499 C CG2 . ILE B  2 146 ? 102.26716 117.04975 131.91366 1.000 39.36261  ? 400 ILE a CG2 1 
ATOM   2500 C CD1 . ILE B  2 146 ? 103.37897 115.39668 129.53852 1.000 52.35585  ? 400 ILE a CD1 1 
ATOM   2501 N N   . GLU B  2 147 ? 106.77175 116.44324 132.11611 1.000 43.83558  ? 401 GLU a N   1 
ATOM   2502 C CA  . GLU B  2 147 ? 108.07966 115.80182 132.09406 1.000 41.66057  ? 401 GLU a CA  1 
ATOM   2503 C C   . GLU B  2 147 ? 108.75432 115.93996 133.44385 1.000 41.35873  ? 401 GLU a C   1 
ATOM   2504 O O   . GLU B  2 147 ? 109.23426 114.94757 134.00764 1.000 47.66113  ? 401 GLU a O   1 
ATOM   2505 C CB  . GLU B  2 147 ? 108.95971 116.41823 131.00583 1.000 35.78402  ? 401 GLU a CB  1 
ATOM   2506 C CG  . GLU B  2 147 ? 108.56504 116.08975 129.58095 1.000 40.82846  ? 401 GLU a CG  1 
ATOM   2507 C CD  . GLU B  2 147 ? 108.88487 114.66061 129.20415 1.000 50.46756  ? 401 GLU a CD  1 
ATOM   2508 O OE1 . GLU B  2 147 ? 109.92545 114.14492 129.66123 1.000 49.54371  ? 401 GLU a OE1 1 
ATOM   2509 O OE2 . GLU B  2 147 ? 108.10159 114.05335 128.44628 1.000 57.87276  ? 401 GLU a OE2 1 
ATOM   2510 N N   . SER B  2 148 ? 108.68068 117.13329 134.03802 1.000 40.17430  ? 402 SER a N   1 
ATOM   2511 C CA  . SER B  2 148 ? 109.29307 117.31984 135.34362 1.000 41.08746  ? 402 SER a CA  1 
ATOM   2512 C C   . SER B  2 148 ? 108.67816 116.35620 136.34021 1.000 50.25562  ? 402 SER a C   1 
ATOM   2513 O O   . SER B  2 148 ? 109.39207 115.60170 137.01559 1.000 52.03983  ? 402 SER a O   1 
ATOM   2514 C CB  . SER B  2 148 ? 109.12240 118.76596 135.80354 1.000 36.51242  ? 402 SER a CB  1 
ATOM   2515 O OG  . SER B  2 148 ? 109.39970 118.89495 137.18491 1.000 48.36223  ? 402 SER a OG  1 
ATOM   2516 N N   . ASP B  2 149 ? 107.34549 116.26828 136.33834 1.000 49.39318  ? 403 ASP a N   1 
ATOM   2517 C CA  . ASP B  2 149 ? 106.67928 115.36154 137.25865 1.000 47.32621  ? 403 ASP a CA  1 
ATOM   2518 C C   . ASP B  2 149 ? 107.14802 113.94089 137.01384 1.000 50.11389  ? 403 ASP a C   1 
ATOM   2519 O O   . ASP B  2 149 ? 107.59249 113.25463 137.94479 1.000 55.11766  ? 403 ASP a O   1 
ATOM   2520 C CB  . ASP B  2 149 ? 105.16387 115.46552 137.09504 1.000 51.30499  ? 403 ASP a CB  1 
ATOM   2521 C CG  . ASP B  2 149 ? 104.60778 116.76687 137.62919 1.000 62.49402  ? 403 ASP a CG  1 
ATOM   2522 O OD1 . ASP B  2 149 ? 105.31723 117.44596 138.39976 1.000 67.70426  ? 403 ASP a OD1 1 
ATOM   2523 O OD2 . ASP B  2 149 ? 103.45938 117.11020 137.27888 1.000 56.60919  ? 403 ASP a OD2 1 
ATOM   2524 N N   . HIS B  2 150 ? 107.19018 113.53212 135.74116 1.000 46.95401  ? 404 HIS a N   1 
ATOM   2525 C CA  . HIS B  2 150 ? 107.58187 112.16113 135.45504 1.000 48.07378  ? 404 HIS a CA  1 
ATOM   2526 C C   . HIS B  2 150 ? 108.97601 111.90326 135.98613 1.000 53.50664  ? 404 HIS a C   1 
ATOM   2527 O O   . HIS B  2 150 ? 109.21070 110.89896 136.67120 1.000 59.89355  ? 404 HIS a O   1 
ATOM   2528 C CB  . HIS B  2 150 ? 107.50590 111.87739 133.95550 1.000 46.40906  ? 404 HIS a CB  1 
ATOM   2529 C CG  . HIS B  2 150 ? 106.10768 111.78711 133.42859 1.000 60.54947  ? 404 HIS a CG  1 
ATOM   2530 N ND1 . HIS B  2 150 ? 105.24269 110.77591 133.78658 1.000 66.83326  ? 404 HIS a ND1 1 
ATOM   2531 C CD2 . HIS B  2 150 ? 105.43006 112.56897 132.55559 1.000 64.02485  ? 404 HIS a CD2 1 
ATOM   2532 C CE1 . HIS B  2 150 ? 104.08792 110.94688 133.16847 1.000 59.86484  ? 404 HIS a CE1 1 
ATOM   2533 N NE2 . HIS B  2 150 ? 104.17558 112.02738 132.41456 1.000 65.45165  ? 404 HIS a NE2 1 
ATOM   2534 N N   . LEU B  2 151 ? 109.87744 112.86957 135.80302 1.000 55.02862  ? 405 LEU a N   1 
ATOM   2535 C CA  . LEU B  2 151 ? 111.24567 112.65663 136.24223 1.000 56.13734  ? 405 LEU a CA  1 
ATOM   2536 C C   . LEU B  2 151 ? 111.27204 112.45614 137.74454 1.000 55.57208  ? 405 LEU a C   1 
ATOM   2537 O O   . LEU B  2 151 ? 111.80426 111.45378 138.24116 1.000 59.64066  ? 405 LEU a O   1 
ATOM   2538 C CB  . LEU B  2 151 ? 112.11495 113.84624 135.83475 1.000 52.32275  ? 405 LEU a CB  1 
ATOM   2539 C CG  . LEU B  2 151 ? 113.58082 113.82940 136.26076 1.000 47.85821  ? 405 LEU a CG  1 
ATOM   2540 C CD1 . LEU B  2 151 ? 114.32655 112.70951 135.55876 1.000 46.38130  ? 405 LEU a CD1 1 
ATOM   2541 C CD2 . LEU B  2 151 ? 114.22327 115.17152 135.98444 1.000 41.49058  ? 405 LEU a CD2 1 
ATOM   2542 N N   . LEU B  2 152 ? 110.57056 113.32744 138.47276 1.000 52.41596  ? 406 LEU a N   1 
ATOM   2543 C CA  . LEU B  2 152 ? 110.55593 113.20146 139.92081 1.000 56.86341  ? 406 LEU a CA  1 
ATOM   2544 C C   . LEU B  2 152 ? 109.97670 111.85796 140.32050 1.000 65.50623  ? 406 LEU a C   1 
ATOM   2545 O O   . LEU B  2 152 ? 110.53240 111.16583 141.18435 1.000 70.19980  ? 406 LEU a O   1 
ATOM   2546 C CB  . LEU B  2 152 ? 109.77127 114.35428 140.54147 1.000 54.64712  ? 406 LEU a CB  1 
ATOM   2547 C CG  . LEU B  2 152 ? 110.53734 115.67583 140.61233 1.000 52.39355  ? 406 LEU a CG  1 
ATOM   2548 C CD1 . LEU B  2 152 ? 109.65084 116.79238 141.13322 1.000 51.44940  ? 406 LEU a CD1 1 
ATOM   2549 C CD2 . LEU B  2 152 ? 111.77986 115.52695 141.47034 1.000 57.09613  ? 406 LEU a CD2 1 
ATOM   2550 N N   . SER B  2 153 ? 108.91851 111.42785 139.62707 1.000 64.32124  ? 407 SER a N   1 
ATOM   2551 C CA  . SER B  2 153 ? 108.29871 110.15521 139.96359 1.000 58.05035  ? 407 SER a CA  1 
ATOM   2552 C C   . SER B  2 153 ? 109.31940 109.03680 139.86285 1.000 64.23073  ? 407 SER a C   1 
ATOM   2553 O O   . SER B  2 153 ? 109.48850 108.24845 140.80221 1.000 67.72409  ? 407 SER a O   1 
ATOM   2554 C CB  . SER B  2 153 ? 107.11156 109.89132 139.04117 1.000 51.70479  ? 407 SER a CB  1 
ATOM   2555 O OG  . SER B  2 153 ? 106.14404 110.91766 139.15849 1.000 59.16696  ? 407 SER a OG  1 
ATOM   2556 N N   . GLU B  2 154 ? 110.08375 109.01744 138.76649 1.000 64.05214  ? 408 GLU a N   1 
ATOM   2557 C CA  . GLU B  2 154 ? 111.06758 107.95851 138.59844 1.000 66.66693  ? 408 GLU a CA  1 
ATOM   2558 C C   . GLU B  2 154 ? 112.06383 107.98300 139.74299 1.000 76.17887  ? 408 GLU a C   1 
ATOM   2559 O O   . GLU B  2 154 ? 112.36738 106.93885 140.33583 1.000 85.13218  ? 408 GLU a O   1 
ATOM   2560 C CB  . GLU B  2 154 ? 111.77575 108.10640 137.25368 1.000 62.66796  ? 408 GLU a CB  1 
ATOM   2561 C CG  . GLU B  2 154 ? 110.84968 107.97751 136.05801 1.000 66.83636  ? 408 GLU a CG  1 
ATOM   2562 C CD  . GLU B  2 154 ? 111.56392 108.19414 134.73921 1.000 76.36682  ? 408 GLU a CD  1 
ATOM   2563 O OE1 . GLU B  2 154 ? 112.73089 108.63696 134.75936 1.000 77.47996  ? 408 GLU a OE1 1 
ATOM   2564 O OE2 . GLU B  2 154 ? 110.95677 107.92417 133.68174 1.000 72.82255  ? 408 GLU a OE2 1 
ATOM   2565 N N   . MET B  2 155 ? 112.51025 109.18157 140.12809 1.000 73.46850  ? 409 MET a N   1 
ATOM   2566 C CA  . MET B  2 155 ? 113.48387 109.27948 141.20485 1.000 77.54012  ? 409 MET a CA  1 
ATOM   2567 C C   . MET B  2 155 ? 112.92697 108.66914 142.47881 1.000 80.09303  ? 409 MET a C   1 
ATOM   2568 O O   . MET B  2 155 ? 113.62618 107.92006 143.17384 1.000 84.00862  ? 409 MET a O   1 
ATOM   2569 C CB  . MET B  2 155 ? 113.88068 110.73748 141.42280 1.000 78.45953  ? 409 MET a CB  1 
ATOM   2570 C CG  . MET B  2 155 ? 114.65312 111.34126 140.26472 1.000 70.82856  ? 409 MET a CG  1 
ATOM   2571 S SD  . MET B  2 155 ? 115.18216 113.02047 140.62095 1.000 91.87225  ? 409 MET a SD  1 
ATOM   2572 C CE  . MET B  2 155 ? 116.32399 112.71349 141.96359 1.000 80.56970  ? 409 MET a CE  1 
ATOM   2573 N N   . LEU B  2 156 ? 111.64315 108.91511 142.75767 1.000 77.03373  ? 410 LEU a N   1 
ATOM   2574 C CA  . LEU B  2 156 ? 111.03823 108.35852 143.96026 1.000 84.39037  ? 410 LEU a CA  1 
ATOM   2575 C C   . LEU B  2 156 ? 111.16152 106.84544 143.95602 1.000 88.20103  ? 410 LEU a C   1 
ATOM   2576 O O   . LEU B  2 156 ? 111.57939 106.23849 144.95091 1.000 89.51840  ? 410 LEU a O   1 
ATOM   2577 C CB  . LEU B  2 156 ? 109.57092 108.77432 144.05361 1.000 80.23832  ? 410 LEU a CB  1 
ATOM   2578 C CG  . LEU B  2 156 ? 109.26913 110.23834 144.35865 1.000 82.39852  ? 410 LEU a CG  1 
ATOM   2579 C CD1 . LEU B  2 156 ? 107.77976 110.49057 144.24033 1.000 76.00328  ? 410 LEU a CD1 1 
ATOM   2580 C CD2 . LEU B  2 156 ? 109.76946 110.60492 145.74543 1.000 86.11136  ? 410 LEU a CD2 1 
ATOM   2581 N N   . ASN B  2 157 ? 110.85758 106.22476 142.81345 1.000 85.57636  ? 411 ASN a N   1 
ATOM   2582 C CA  . ASN B  2 157 ? 110.92746 104.77387 142.73362 1.000 87.71453  ? 411 ASN a CA  1 
ATOM   2583 C C   . ASN B  2 157 ? 112.33503 104.28804 143.04228 1.000 91.16621  ? 411 ASN a C   1 
ATOM   2584 O O   . ASN B  2 157 ? 112.51276 103.29598 143.75930 1.000 96.44731  ? 411 ASN a O   1 
ATOM   2585 C CB  . ASN B  2 157 ? 110.46882 104.31214 141.35309 1.000 82.57467  ? 411 ASN a CB  1 
ATOM   2586 C CG  . ASN B  2 157 ? 109.02995 104.69547 141.06591 1.000 79.35817  ? 411 ASN a CG  1 
ATOM   2587 O OD1 . ASN B  2 157 ? 108.66310 104.97394 139.92463 1.000 80.80533  ? 411 ASN a OD1 1 
ATOM   2588 N ND2 . ASN B  2 157 ? 108.20658 104.71632 142.10671 1.000 73.67157  ? 411 ASN a ND2 1 
ATOM   2589 N N   . LYS B  2 158 ? 113.34964 105.01607 142.56626 1.000 88.93568  ? 412 LYS a N   1 
ATOM   2590 C CA  . LYS B  2 158 ? 114.72492 104.60326 142.81969 1.000 92.15661  ? 412 LYS a CA  1 
ATOM   2591 C C   . LYS B  2 158 ? 115.01114 104.55050 144.31264 1.000 96.65848  ? 412 LYS a C   1 
ATOM   2592 O O   . LYS B  2 158 ? 115.75557 103.68060 144.77966 1.000 96.07135  ? 412 LYS a O   1 
ATOM   2593 C CB  . LYS B  2 158 ? 115.70117 105.53730 142.10821 1.000 94.03440  ? 412 LYS a CB  1 
ATOM   2594 C CG  . LYS B  2 158 ? 115.60882 105.47149 140.59541 1.000 91.56767  ? 412 LYS a CG  1 
ATOM   2595 C CD  . LYS B  2 158 ? 115.97420 104.08141 140.10460 1.000 88.37355  ? 412 LYS a CD  1 
ATOM   2596 C CE  . LYS B  2 158 ? 117.45144 103.79668 140.31953 1.000 88.08580  ? 412 LYS a CE  1 
ATOM   2597 N NZ  . LYS B  2 158 ? 117.84157 102.45010 139.81917 1.000 89.59588  ? 412 LYS a NZ  1 
ATOM   2598 N N   . GLU B  2 159 ? 114.43384 105.47800 145.07848 1.000 96.48722  ? 413 GLU a N   1 
ATOM   2599 C CA  . GLU B  2 159 ? 114.59933 105.42613 146.52537 1.000 97.82901  ? 413 GLU a CA  1 
ATOM   2600 C C   . GLU B  2 159 ? 113.89180 104.21207 147.11375 1.000 101.31692 ? 413 GLU a C   1 
ATOM   2601 O O   . GLU B  2 159 ? 114.43177 103.54082 148.00078 1.000 101.07224 ? 413 GLU a O   1 
ATOM   2602 C CB  . GLU B  2 159 ? 114.08586 106.71772 147.15890 1.000 98.91573  ? 413 GLU a CB  1 
ATOM   2603 C CG  . GLU B  2 159 ? 114.90361 107.94524 146.79157 1.000 100.44703 ? 413 GLU a CG  1 
ATOM   2604 C CD  . GLU B  2 159 ? 114.23497 109.23922 147.20946 1.000 99.65586  ? 413 GLU a CD  1 
ATOM   2605 O OE1 . GLU B  2 159 ? 113.11650 109.17995 147.76213 1.000 95.53665  ? 413 GLU a OE1 1 
ATOM   2606 O OE2 . GLU B  2 159 ? 114.82731 110.31577 146.98431 1.000 96.48185  ? 413 GLU a OE2 1 
ATOM   2607 N N   . TYR B  2 160 ? 112.68148 103.91563 146.63434 1.000 100.92528 ? 414 TYR a N   1 
ATOM   2608 C CA  . TYR B  2 160 ? 111.94021 102.77446 147.16177 1.000 101.14705 ? 414 TYR a CA  1 
ATOM   2609 C C   . TYR B  2 160 ? 112.54929 101.45332 146.70815 1.000 102.07510 ? 414 TYR a C   1 
ATOM   2610 O O   . TYR B  2 160 ? 112.62837 100.49925 147.49091 1.000 100.52793 ? 414 TYR a O   1 
ATOM   2611 C CB  . TYR B  2 160 ? 110.47313 102.86916 146.74923 1.000 102.50100 ? 414 TYR a CB  1 
ATOM   2612 C CG  . TYR B  2 160 ? 109.69315 103.89857 147.53404 1.000 107.81214 ? 414 TYR a CG  1 
ATOM   2613 C CD1 . TYR B  2 160 ? 109.68653 103.88074 148.92236 1.000 105.02031 ? 414 TYR a CD1 1 
ATOM   2614 C CD2 . TYR B  2 160 ? 108.96728 104.89023 146.88818 1.000 107.55474 ? 414 TYR a CD2 1 
ATOM   2615 C CE1 . TYR B  2 160 ? 108.97733 104.82034 149.64566 1.000 110.49495 ? 414 TYR a CE1 1 
ATOM   2616 C CE2 . TYR B  2 160 ? 108.25459 105.83415 147.60289 1.000 108.90334 ? 414 TYR a CE2 1 
ATOM   2617 C CZ  . TYR B  2 160 ? 108.26329 105.79449 148.98096 1.000 114.18201 ? 414 TYR a CZ  1 
ATOM   2618 O OH  . TYR B  2 160 ? 107.55533 106.73193 149.69721 1.000 112.50388 ? 414 TYR a OH  1 
ATOM   2619 N N   . ILE B  2 161 ? 112.98147 101.37782 145.45367 1.000 103.96795 ? 415 ILE a N   1 
ATOM   2620 C CA  . ILE B  2 161 ? 113.57226 100.16163 144.90777 1.000 103.13562 ? 415 ILE a CA  1 
ATOM   2621 C C   . ILE B  2 161 ? 114.88379 99.83075  145.61094 1.000 102.12610 ? 415 ILE a C   1 
ATOM   2622 O O   . ILE B  2 161 ? 115.49930 100.69198 146.23843 1.000 101.21062 ? 415 ILE a O   1 
ATOM   2623 C CB  . ILE B  2 161 ? 113.79551 100.29421 143.39353 1.000 100.33128 ? 415 ILE a CB  1 
ATOM   2624 C CG1 . ILE B  2 161 ? 112.45770 100.33115 142.65331 1.000 92.57979  ? 415 ILE a CG1 1 
ATOM   2625 C CG2 . ILE B  2 161 ? 114.66355 99.15539  142.88299 1.000 95.64762  ? 415 ILE a CG2 1 
ATOM   2626 C CD1 . ILE B  2 161 ? 112.60286 100.40403 141.15207 1.000 86.92497  ? 415 ILE a CD1 1 
ATOM   2627 N N   . PHE C  1 1   ? 80.70271  103.24905 134.33132 1.000 54.06383  ? 59  PHE C N   1 
ATOM   2628 C CA  . PHE C  1 1   ? 81.14433  101.86685 134.45705 1.000 54.06383  ? 59  PHE C CA  1 
ATOM   2629 C C   . PHE C  1 1   ? 82.19604  101.76391 135.55947 1.000 54.06383  ? 59  PHE C C   1 
ATOM   2630 O O   . PHE C  1 1   ? 83.15400  102.52620 135.57964 1.000 54.06383  ? 59  PHE C O   1 
ATOM   2631 C CB  . PHE C  1 1   ? 81.69342  101.37048 133.11641 1.000 54.06383  ? 59  PHE C CB  1 
ATOM   2632 C CG  . PHE C  1 1   ? 81.95917  99.89396  133.06828 1.000 54.06383  ? 59  PHE C CG  1 
ATOM   2633 C CD1 . PHE C  1 1   ? 83.14302  99.36912  133.55501 1.000 54.06383  ? 59  PHE C CD1 1 
ATOM   2634 C CD2 . PHE C  1 1   ? 81.02646  99.03151  132.52366 1.000 54.06383  ? 59  PHE C CD2 1 
ATOM   2635 C CE1 . PHE C  1 1   ? 83.38715  98.01264  133.50450 1.000 54.06383  ? 59  PHE C CE1 1 
ATOM   2636 C CE2 . PHE C  1 1   ? 81.26468  97.67503  132.47135 1.000 54.06383  ? 59  PHE C CE2 1 
ATOM   2637 C CZ  . PHE C  1 1   ? 82.44643  97.16460  132.96204 1.000 54.06383  ? 59  PHE C CZ  1 
ATOM   2638 N N   . ARG C  1 2   ? 82.01920  100.80488 136.46637 1.000 71.69497  ? 60  ARG C N   1 
ATOM   2639 C CA  . ARG C  1 2   ? 82.86148  100.67986 137.65754 1.000 71.69497  ? 60  ARG C CA  1 
ATOM   2640 C C   . ARG C  1 2   ? 84.10301  99.86125  137.33066 1.000 71.69497  ? 60  ARG C C   1 
ATOM   2641 O O   . ARG C  1 2   ? 84.10525  98.63270  137.41625 1.000 71.69497  ? 60  ARG C O   1 
ATOM   2642 C CB  . ARG C  1 2   ? 82.07888  100.05536 138.80524 1.000 71.69497  ? 60  ARG C CB  1 
ATOM   2643 C CG  . ARG C  1 2   ? 80.96209  100.91868 139.36297 1.000 71.69497  ? 60  ARG C CG  1 
ATOM   2644 C CD  . ARG C  1 2   ? 81.51911  102.09899 140.14562 1.000 71.69497  ? 60  ARG C CD  1 
ATOM   2645 N NE  . ARG C  1 2   ? 81.44745  103.35381 139.40811 1.000 71.69497  ? 60  ARG C NE  1 
ATOM   2646 C CZ  . ARG C  1 2   ? 82.19998  104.41534 139.66415 1.000 71.69497  ? 60  ARG C CZ  1 
ATOM   2647 N NH1 . ARG C  1 2   ? 83.12469  104.39574 140.61062 1.000 71.69497  ? 60  ARG C NH1 1 
ATOM   2648 N NH2 . ARG C  1 2   ? 82.01915  105.52503 138.95401 1.000 71.69497  ? 60  ARG C NH2 1 
ATOM   2649 N N   . ILE C  1 3   ? 85.17955  100.55212 136.95368 1.000 45.11941  ? 61  ILE C N   1 
ATOM   2650 C CA  . ILE C  1 3   ? 86.47119  99.88392  136.84388 1.000 45.11941  ? 61  ILE C CA  1 
ATOM   2651 C C   . ILE C  1 3   ? 86.97626  99.48941  138.22468 1.000 45.11941  ? 61  ILE C C   1 
ATOM   2652 O O   . ILE C  1 3   ? 87.49812  98.38581  138.42114 1.000 45.11941  ? 61  ILE C O   1 
ATOM   2653 C CB  . ILE C  1 3   ? 87.48456  100.78164 136.11312 1.000 45.11941  ? 61  ILE C CB  1 
ATOM   2654 C CG1 . ILE C  1 3   ? 87.05607  101.02374 134.67071 1.000 45.11941  ? 61  ILE C CG1 1 
ATOM   2655 C CG2 . ILE C  1 3   ? 88.86643  100.15765 136.14156 1.000 45.11941  ? 61  ILE C CG2 1 
ATOM   2656 C CD1 . ILE C  1 3   ? 88.00997  101.90938 133.90955 1.000 45.11941  ? 61  ILE C CD1 1 
ATOM   2657 N N   . GLY C  1 4   ? 86.81582  100.37331 139.20089 1.000 61.86791  ? 62  GLY C N   1 
ATOM   2658 C CA  . GLY C  1 4   ? 87.31919  100.13419 140.53206 1.000 61.86791  ? 62  GLY C CA  1 
ATOM   2659 C C   . GLY C  1 4   ? 86.56664  100.96413 141.54635 1.000 61.86791  ? 62  GLY C C   1 
ATOM   2660 O O   . GLY C  1 4   ? 85.53925  101.57220 141.24046 1.000 61.86791  ? 62  GLY C O   1 
ATOM   2661 N N   . ARG C  1 5   ? 87.09262  100.97085 142.77312 1.000 82.76203  ? 63  ARG C N   1 
ATOM   2662 C CA  . ARG C  1 5   ? 86.43358  101.69065 143.85901 1.000 82.76203  ? 63  ARG C CA  1 
ATOM   2663 C C   . ARG C  1 5   ? 86.34606  103.18626 143.57052 1.000 82.76203  ? 63  ARG C C   1 
ATOM   2664 O O   . ARG C  1 5   ? 85.34909  103.83284 143.91156 1.000 82.76203  ? 63  ARG C O   1 
ATOM   2665 C CB  . ARG C  1 5   ? 87.16026  101.42520 145.17935 1.000 82.76203  ? 63  ARG C CB  1 
ATOM   2666 C CG  . ARG C  1 5   ? 88.59257  101.93157 145.23784 1.000 82.76203  ? 63  ARG C CG  1 
ATOM   2667 C CD  . ARG C  1 5   ? 89.25041  101.57183 146.56005 1.000 82.76203  ? 63  ARG C CD  1 
ATOM   2668 N NE  . ARG C  1 5   ? 90.60278  102.10704 146.66239 1.000 82.76203  ? 63  ARG C NE  1 
ATOM   2669 C CZ  . ARG C  1 5   ? 91.39432  101.94696 147.71414 1.000 82.76203  ? 63  ARG C CZ  1 
ATOM   2670 N NH1 . ARG C  1 5   ? 91.00274  101.26224 148.77609 1.000 82.76203  ? 63  ARG C NH1 1 
ATOM   2671 N NH2 . ARG C  1 5   ? 92.60946  102.48713 147.69984 1.000 82.76203  ? 63  ARG C NH2 1 
ATOM   2672 N N   . SER C  1 6   ? 87.37526  103.75397 142.94281 1.000 72.87503  ? 64  SER C N   1 
ATOM   2673 C CA  . SER C  1 6   ? 87.43599  105.18517 142.68618 1.000 72.87503  ? 64  SER C CA  1 
ATOM   2674 C C   . SER C  1 6   ? 87.49973  105.52942 141.20596 1.000 72.87503  ? 64  SER C C   1 
ATOM   2675 O O   . SER C  1 6   ? 87.51396  106.71628 140.86144 1.000 72.87503  ? 64  SER C O   1 
ATOM   2676 C CB  . SER C  1 6   ? 88.64471  105.80133 143.40278 1.000 72.87503  ? 64  SER C CB  1 
ATOM   2677 O OG  . SER C  1 6   ? 89.85713  105.37803 142.80512 1.000 72.87503  ? 64  SER C OG  1 
ATOM   2678 N N   . THR C  1 7   ? 87.53203  104.53601 140.32615 1.000 51.98672  ? 65  THR C N   1 
ATOM   2679 C CA  . THR C  1 7   ? 87.76403  104.73650 138.90517 1.000 51.98672  ? 65  THR C CA  1 
ATOM   2680 C C   . THR C  1 7   ? 86.52867  104.33952 138.10904 1.000 51.98672  ? 65  THR C C   1 
ATOM   2681 O O   . THR C  1 7   ? 85.88770  103.32656 138.40414 1.000 51.98672  ? 65  THR C O   1 
ATOM   2682 C CB  . THR C  1 7   ? 88.97887  103.92165 138.44757 1.000 51.98672  ? 65  THR C CB  1 
ATOM   2683 O OG1 . THR C  1 7   ? 90.17231  104.48001 139.00964 1.000 51.98672  ? 65  THR C OG1 1 
ATOM   2684 C CG2 . THR C  1 7   ? 89.08866  103.90524 136.95118 1.000 51.98672  ? 65  THR C CG2 1 
ATOM   2685 N N   . GLU C  1 8   ? 86.19871  105.14380 137.09761 1.000 43.64995  ? 66  GLU C N   1 
ATOM   2686 C CA  . GLU C  1 8   ? 85.05543  104.89760 136.23197 1.000 43.64995  ? 66  GLU C CA  1 
ATOM   2687 C C   . GLU C  1 8   ? 85.49583  104.89505 134.77583 1.000 43.64995  ? 66  GLU C C   1 
ATOM   2688 O O   . GLU C  1 8   ? 86.33316  105.70528 134.37078 1.000 43.64995  ? 66  GLU C O   1 
ATOM   2689 C CB  . GLU C  1 8   ? 83.96306  105.95043 136.44498 1.000 43.64995  ? 66  GLU C CB  1 
ATOM   2690 C CG  . GLU C  1 8   ? 82.74675  105.77291 135.55225 1.000 43.64995  ? 66  GLU C CG  1 
ATOM   2691 C CD  . GLU C  1 8   ? 81.74117  106.89647 135.69549 1.000 43.64995  ? 66  GLU C CD  1 
ATOM   2692 O OE1 . GLU C  1 8   ? 82.08387  107.92912 136.30631 1.000 43.64995  ? 66  GLU C OE1 1 
ATOM   2693 O OE2 . GLU C  1 8   ? 80.61089  106.75182 135.18522 1.000 43.64995  ? 66  GLU C OE2 1 
ATOM   2694 N N   . LEU C  1 9   ? 84.92754  103.97920 133.99420 1.000 20.21852  ? 67  LEU C N   1 
ATOM   2695 C CA  . LEU C  1 9   ? 85.11204  103.96174 132.54928 1.000 20.21852  ? 67  LEU C CA  1 
ATOM   2696 C C   . LEU C  1 9   ? 84.09402  104.88564 131.89729 1.000 20.21852  ? 67  LEU C C   1 
ATOM   2697 O O   . LEU C  1 9   ? 82.88705  104.73367 132.10686 1.000 20.21852  ? 67  LEU C O   1 
ATOM   2698 C CB  . LEU C  1 9   ? 84.95860  102.54414 131.99933 1.000 20.21852  ? 67  LEU C CB  1 
ATOM   2699 C CG  . LEU C  1 9   ? 85.26505  102.33016 130.51540 1.000 20.21852  ? 67  LEU C CG  1 
ATOM   2700 C CD1 . LEU C  1 9   ? 86.70673  102.67020 130.19328 1.000 20.21852  ? 67  LEU C CD1 1 
ATOM   2701 C CD2 . LEU C  1 9   ? 84.93295  100.90726 130.10309 1.000 20.21852  ? 67  LEU C CD2 1 
ATOM   2702 N N   . GLN C  1 10  ? 84.57989  105.82977 131.09544 1.000 11.92472  ? 68  GLN C N   1 
ATOM   2703 C CA  . GLN C  1 10  ? 83.72441  106.81656 130.45805 1.000 11.92472  ? 68  GLN C CA  1 
ATOM   2704 C C   . GLN C  1 10  ? 84.08128  106.93268 128.98509 1.000 11.92472  ? 68  GLN C C   1 
ATOM   2705 O O   . GLN C  1 10  ? 85.21830  106.68112 128.58378 1.000 11.92472  ? 68  GLN C O   1 
ATOM   2706 C CB  . GLN C  1 10  ? 83.84102  108.17465 131.14381 1.000 11.92472  ? 68  GLN C CB  1 
ATOM   2707 C CG  . GLN C  1 10  ? 83.27185  108.17970 132.54620 1.000 11.92472  ? 68  GLN C CG  1 
ATOM   2708 C CD  . GLN C  1 10  ? 83.35318  109.53004 133.20372 1.000 11.92472  ? 68  GLN C CD  1 
ATOM   2709 O OE1 . GLN C  1 10  ? 83.81166  110.49622 132.60229 1.000 11.92472  ? 68  GLN C OE1 1 
ATOM   2710 N NE2 . GLN C  1 10  ? 82.91514  109.60644 134.45025 1.000 11.92472  ? 68  GLN C NE2 1 
ATOM   2711 N N   . ASN C  1 11  ? 83.08776  107.29406 128.18029 1.000 12.66002  ? 69  ASN C N   1 
ATOM   2712 C CA  . ASN C  1 11  ? 83.23824  107.38302 126.73812 1.000 12.66002  ? 69  ASN C CA  1 
ATOM   2713 C C   . ASN C  1 11  ? 82.64204  108.68892 126.23253 1.000 12.66002  ? 69  ASN C C   1 
ATOM   2714 O O   . ASN C  1 11  ? 81.77045  109.28731 126.86662 1.000 12.66002  ? 69  ASN C O   1 
ATOM   2715 C CB  . ASN C  1 11  ? 82.56359  106.20002 126.03606 1.000 12.66002  ? 69  ASN C CB  1 
ATOM   2716 C CG  . ASN C  1 11  ? 81.05879  106.31964 126.02597 1.000 12.66002  ? 69  ASN C CG  1 
ATOM   2717 O OD1 . ASN C  1 11  ? 80.47789  106.88807 125.10545 1.000 12.66002  ? 69  ASN C OD1 1 
ATOM   2718 N ND2 . ASN C  1 11  ? 80.41700  105.80066 127.05867 1.000 12.66002  ? 69  ASN C ND2 1 
ATOM   2719 N N   . ILE C  1 12  ? 83.13175  109.12812 125.07634 1.000 8.48963   ? 70  ILE C N   1 
ATOM   2720 C CA  . ILE C  1 12  ? 82.57806  110.26870 124.35768 1.000 8.48963   ? 70  ILE C CA  1 
ATOM   2721 C C   . ILE C  1 12  ? 82.41436  109.87247 122.89977 1.000 8.48963   ? 70  ILE C C   1 
ATOM   2722 O O   . ILE C  1 12  ? 83.32540  109.28956 122.30439 1.000 8.48963   ? 70  ILE C O   1 
ATOM   2723 C CB  . ILE C  1 12  ? 83.45677  111.52916 124.47251 1.000 8.48963   ? 70  ILE C CB  1 
ATOM   2724 C CG1 . ILE C  1 12  ? 84.91352  111.20942 124.13444 1.000 8.48963   ? 70  ILE C CG1 1 
ATOM   2725 C CG2 . ILE C  1 12  ? 83.32454  112.15072 125.84959 1.000 8.48963   ? 70  ILE C CG2 1 
ATOM   2726 C CD1 . ILE C  1 12  ? 85.67130  112.37778 123.56995 1.000 8.48963   ? 70  ILE C CD1 1 
ATOM   2727 N N   . THR C  1 13  ? 81.24937  110.15808 122.33667 1.000 9.01745   ? 71  THR C N   1 
ATOM   2728 C CA  . THR C  1 13  ? 80.98331  109.89282 120.93326 1.000 9.01745   ? 71  THR C CA  1 
ATOM   2729 C C   . THR C  1 13  ? 81.10365  111.18764 120.13894 1.000 9.01745   ? 71  THR C C   1 
ATOM   2730 O O   . THR C  1 13  ? 80.62215  112.23857 120.56748 1.000 9.01745   ? 71  THR C O   1 
ATOM   2731 C CB  . THR C  1 13  ? 79.59786  109.27642 120.74720 1.000 9.01745   ? 71  THR C CB  1 
ATOM   2732 O OG1 . THR C  1 13  ? 79.38827  108.26390 121.73884 1.000 9.01745   ? 71  THR C OG1 1 
ATOM   2733 C CG2 . THR C  1 13  ? 79.48196  108.64866 119.37892 1.000 9.01745   ? 71  THR C CG2 1 
ATOM   2734 N N   . PHE C  1 14  ? 81.74575  111.10075 118.97929 1.000 16.30326  ? 72  PHE C N   1 
ATOM   2735 C CA  . PHE C  1 14  ? 82.07932  112.25761 118.15851 1.000 16.30326  ? 72  PHE C CA  1 
ATOM   2736 C C   . PHE C  1 14  ? 81.04026  112.46160 117.06786 1.000 16.30326  ? 72  PHE C C   1 
ATOM   2737 O O   . PHE C  1 14  ? 80.64445  111.50776 116.39003 1.000 16.30326  ? 72  PHE C O   1 
ATOM   2738 C CB  . PHE C  1 14  ? 83.45988  112.09456 117.51829 1.000 16.30326  ? 72  PHE C CB  1 
ATOM   2739 C CG  . PHE C  1 14  ? 84.60033  112.53996 118.38566 1.000 16.30326  ? 72  PHE C CG  1 
ATOM   2740 C CD1 . PHE C  1 14  ? 84.38418  113.35934 119.47464 1.000 16.30326  ? 72  PHE C CD1 1 
ATOM   2741 C CD2 . PHE C  1 14  ? 85.89363  112.14103 118.10678 1.000 16.30326  ? 72  PHE C CD2 1 
ATOM   2742 C CE1 . PHE C  1 14  ? 85.43815  113.77724 120.26378 1.000 16.30326  ? 72  PHE C CE1 1 
ATOM   2743 C CE2 . PHE C  1 14  ? 86.94597  112.55320 118.89584 1.000 16.30326  ? 72  PHE C CE2 1 
ATOM   2744 C CZ  . PHE C  1 14  ? 86.71847  113.37464 119.97068 1.000 16.30326  ? 72  PHE C CZ  1 
ATOM   2745 N N   . ASP C  1 15  ? 80.60338  113.70579 116.90661 1.000 27.98195  ? 73  ASP C N   1 
ATOM   2746 C CA  . ASP C  1 15  ? 79.76270  114.12478 115.79315 1.000 27.98195  ? 73  ASP C CA  1 
ATOM   2747 C C   . ASP C  1 15  ? 80.65120  114.92311 114.84679 1.000 27.98195  ? 73  ASP C C   1 
ATOM   2748 O O   . ASP C  1 15  ? 81.04339  116.05144 115.16062 1.000 27.98195  ? 73  ASP C O   1 
ATOM   2749 C CB  . ASP C  1 15  ? 78.57819  114.95281 116.28496 1.000 27.98195  ? 73  ASP C CB  1 
ATOM   2750 C CG  . ASP C  1 15  ? 77.50722  115.12937 115.23012 1.000 27.98195  ? 73  ASP C CG  1 
ATOM   2751 O OD1 . ASP C  1 15  ? 77.75282  114.77759 114.05888 1.000 27.98195  ? 73  ASP C OD1 1 
ATOM   2752 O OD2 . ASP C  1 15  ? 76.41497  115.62622 115.57464 1.000 27.98195  ? 73  ASP C OD2 1 
ATOM   2753 N N   . MET C  1 16  ? 80.97914  114.33492 113.69644 1.000 31.80481  ? 74  MET C N   1 
ATOM   2754 C CA  . MET C  1 16  ? 81.87472  114.95241 112.72625 1.000 31.80481  ? 74  MET C CA  1 
ATOM   2755 C C   . MET C  1 16  ? 81.14972  115.42072 111.47290 1.000 31.80481  ? 74  MET C C   1 
ATOM   2756 O O   . MET C  1 16  ? 81.79401  115.68849 110.45506 1.000 31.80481  ? 74  MET C O   1 
ATOM   2757 C CB  . MET C  1 16  ? 82.99392  113.98594 112.34792 1.000 31.80481  ? 74  MET C CB  1 
ATOM   2758 C CG  . MET C  1 16  ? 83.84105  113.55447 113.51231 1.000 31.80481  ? 74  MET C CG  1 
ATOM   2759 S SD  . MET C  1 16  ? 85.13156  114.75529 113.84351 1.000 31.80481  ? 74  MET C SD  1 
ATOM   2760 C CE  . MET C  1 16  ? 85.81594  114.05292 115.32417 1.000 31.80481  ? 74  MET C CE  1 
ATOM   2761 N N   . LEU C  1 17  ? 79.82161  115.51517 111.52216 1.000 35.48302  ? 75  LEU C N   1 
ATOM   2762 C CA  . LEU C  1 17  ? 79.07035  115.93889 110.34695 1.000 35.48302  ? 75  LEU C CA  1 
ATOM   2763 C C   . LEU C  1 17  ? 79.43928  117.35889 109.93914 1.000 35.48302  ? 75  LEU C C   1 
ATOM   2764 O O   . LEU C  1 17  ? 79.69351  117.63246 108.76167 1.000 35.48302  ? 75  LEU C O   1 
ATOM   2765 C CB  . LEU C  1 17  ? 77.57166  115.83282 110.62348 1.000 35.48302  ? 75  LEU C CB  1 
ATOM   2766 C CG  . LEU C  1 17  ? 76.65548  116.53309 109.62119 1.000 35.48302  ? 75  LEU C CG  1 
ATOM   2767 C CD1 . LEU C  1 17  ? 76.77111  115.88426 108.25178 1.000 35.48302  ? 75  LEU C CD1 1 
ATOM   2768 C CD2 . LEU C  1 17  ? 75.21730  116.52145 110.10707 1.000 35.48302  ? 75  LEU C CD2 1 
ATOM   2769 N N   . LYS C  1 18  ? 79.48961  118.27529 110.90714 1.000 36.62009  ? 76  LYS C N   1 
ATOM   2770 C CA  . LYS C  1 18  ? 79.72564  119.67972 110.58721 1.000 36.62009  ? 76  LYS C CA  1 
ATOM   2771 C C   . LYS C  1 18  ? 81.13828  119.90929 110.06100 1.000 36.62009  ? 76  LYS C C   1 
ATOM   2772 O O   . LYS C  1 18  ? 81.34670  120.75140 109.18095 1.000 36.62009  ? 76  LYS C O   1 
ATOM   2773 C CB  . LYS C  1 18  ? 79.45049  120.54309 111.81595 1.000 36.62009  ? 76  LYS C CB  1 
ATOM   2774 C CG  . LYS C  1 18  ? 79.51360  122.03016 111.54941 1.000 36.62009  ? 76  LYS C CG  1 
ATOM   2775 C CD  . LYS C  1 18  ? 79.13978  122.82219 112.78422 1.000 36.62009  ? 76  LYS C CD  1 
ATOM   2776 C CE  . LYS C  1 18  ? 79.15112  124.30611 112.49251 1.000 36.62009  ? 76  LYS C CE  1 
ATOM   2777 N NZ  . LYS C  1 18  ? 80.52595  124.76524 112.18449 1.000 36.62009  ? 76  LYS C NZ  1 
ATOM   2778 N N   . VAL C  1 19  ? 82.12236  119.18193 110.59268 1.000 20.01234  ? 77  VAL C N   1 
ATOM   2779 C CA  . VAL C  1 19  ? 83.49424  119.31844 110.10838 1.000 20.01234  ? 77  VAL C CA  1 
ATOM   2780 C C   . VAL C  1 19  ? 83.59999  118.86163 108.65863 1.000 20.01234  ? 77  VAL C C   1 
ATOM   2781 O O   . VAL C  1 19  ? 84.30718  119.47237 107.84862 1.000 20.01234  ? 77  VAL C O   1 
ATOM   2782 C CB  . VAL C  1 19  ? 84.46307  118.53798 111.01677 1.000 20.01234  ? 77  VAL C CB  1 
ATOM   2783 C CG1 . VAL C  1 19  ? 85.88453  118.63779 110.49306 1.000 20.01234  ? 77  VAL C CG1 1 
ATOM   2784 C CG2 . VAL C  1 19  ? 84.38684  119.04844 112.43879 1.000 20.01234  ? 77  VAL C CG2 1 
ATOM   2785 N N   . PHE C  1 20  ? 82.89406  117.78818 108.30675 1.000 20.42139  ? 78  PHE C N   1 
ATOM   2786 C CA  . PHE C  1 20  ? 83.03611  117.13314 107.01326 1.000 20.42139  ? 78  PHE C CA  1 
ATOM   2787 C C   . PHE C  1 20  ? 81.87690  117.41377 106.06210 1.000 20.42139  ? 78  PHE C C   1 
ATOM   2788 O O   . PHE C  1 20  ? 81.79222  116.77775 105.00825 1.000 20.42139  ? 78  PHE C O   1 
ATOM   2789 C CB  . PHE C  1 20  ? 83.16882  115.62318 107.21854 1.000 20.42139  ? 78  PHE C CB  1 
ATOM   2790 C CG  . PHE C  1 20  ? 84.48974  115.19261 107.78289 1.000 20.42139  ? 78  PHE C CG  1 
ATOM   2791 C CD1 . PHE C  1 20  ? 85.58377  115.02724 106.96272 1.000 20.42139  ? 78  PHE C CD1 1 
ATOM   2792 C CD2 . PHE C  1 20  ? 84.63153  114.94231 109.13223 1.000 20.42139  ? 78  PHE C CD2 1 
ATOM   2793 C CE1 . PHE C  1 20  ? 86.79409  114.62698 107.47091 1.000 20.42139  ? 78  PHE C CE1 1 
ATOM   2794 C CE2 . PHE C  1 20  ? 85.84171  114.54198 109.64721 1.000 20.42139  ? 78  PHE C CE2 1 
ATOM   2795 C CZ  . PHE C  1 20  ? 86.92285  114.38396 108.81240 1.000 20.42139  ? 78  PHE C CZ  1 
ATOM   2796 N N   . GLU C  1 21  ? 80.98342  118.34545 106.40124 1.000 48.57919  ? 79  GLU C N   1 
ATOM   2797 C CA  . GLU C  1 21  ? 79.77008  118.53188 105.60727 1.000 48.57919  ? 79  GLU C CA  1 
ATOM   2798 C C   . GLU C  1 21  ? 80.06907  119.06557 104.20971 1.000 48.57919  ? 79  GLU C C   1 
ATOM   2799 O O   . GLU C  1 21  ? 79.40130  118.68136 103.24319 1.000 48.57919  ? 79  GLU C O   1 
ATOM   2800 C CB  . GLU C  1 21  ? 78.79137  119.45109 106.34090 1.000 48.57919  ? 79  GLU C CB  1 
ATOM   2801 C CG  . GLU C  1 21  ? 79.29490  120.85796 106.59779 1.000 48.57919  ? 79  GLU C CG  1 
ATOM   2802 C CD  . GLU C  1 21  ? 78.33961  121.66652 107.45376 1.000 48.57919  ? 79  GLU C CD  1 
ATOM   2803 O OE1 . GLU C  1 21  ? 77.27225  121.13198 107.82101 1.000 48.57919  ? 79  GLU C OE1 1 
ATOM   2804 O OE2 . GLU C  1 21  ? 78.65585  122.83448 107.76292 1.000 48.57919  ? 79  GLU C OE2 1 
ATOM   2805 N N   . ASP C  1 22  ? 81.05516  119.95296 104.07616 1.000 43.26807  ? 80  ASP C N   1 
ATOM   2806 C CA  . ASP C  1 22  ? 81.32055  120.63493 102.81549 1.000 43.26807  ? 80  ASP C CA  1 
ATOM   2807 C C   . ASP C  1 22  ? 82.47365  120.01938 102.03308 1.000 43.26807  ? 80  ASP C C   1 
ATOM   2808 O O   . ASP C  1 22  ? 83.00297  120.66060 101.12021 1.000 43.26807  ? 80  ASP C O   1 
ATOM   2809 C CB  . ASP C  1 22  ? 81.59248  122.11892 103.06267 1.000 43.26807  ? 80  ASP C CB  1 
ATOM   2810 C CG  . ASP C  1 22  ? 80.32283  122.91316 103.29929 1.000 43.26807  ? 80  ASP C CG  1 
ATOM   2811 O OD1 . ASP C  1 22  ? 79.37644  122.77619 102.49600 1.000 43.26807  ? 80  ASP C OD1 1 
ATOM   2812 O OD2 . ASP C  1 22  ? 80.27210  123.67643 104.28655 1.000 43.26807  ? 80  ASP C OD2 1 
ATOM   2813 N N   . HIS C  1 23  ? 82.87651  118.80018 102.36730 1.000 29.07065  ? 81  HIS C N   1 
ATOM   2814 C CA  . HIS C  1 23  ? 84.01147  118.17005 101.71660 1.000 29.07065  ? 81  HIS C CA  1 
ATOM   2815 C C   . HIS C  1 23  ? 83.61712  116.81195 101.15805 1.000 29.07065  ? 81  HIS C C   1 
ATOM   2816 O O   . HIS C  1 23  ? 82.70264  116.16681 101.67964 1.000 29.07065  ? 81  HIS C O   1 
ATOM   2817 C CB  . HIS C  1 23  ? 85.17188  118.00844 102.70061 1.000 29.07065  ? 81  HIS C CB  1 
ATOM   2818 C CG  . HIS C  1 23  ? 85.70778  119.30333 103.22200 1.000 29.07065  ? 81  HIS C CG  1 
ATOM   2819 N ND1 . HIS C  1 23  ? 85.41738  119.77316 104.48385 1.000 29.07065  ? 81  HIS C ND1 1 
ATOM   2820 C CD2 . HIS C  1 23  ? 86.52002  120.22516 102.65471 1.000 29.07065  ? 81  HIS C CD2 1 
ATOM   2821 C CE1 . HIS C  1 23  ? 86.02224  120.93212 104.66949 1.000 29.07065  ? 81  HIS C CE1 1 
ATOM   2822 N NE2 . HIS C  1 23  ? 86.69925  121.22831 103.57517 1.000 29.07065  ? 81  HIS C NE2 1 
ATOM   2823 N N   . PRO C  1 24  ? 84.27414  116.36470 100.08369 1.000 19.37977  ? 82  PRO C N   1 
ATOM   2824 C CA  . PRO C  1 24  ? 83.85197  115.12328 99.42032  1.000 19.37977  ? 82  PRO C CA  1 
ATOM   2825 C C   . PRO C  1 24  ? 83.88165  113.92148 100.35210 1.000 19.37977  ? 82  PRO C C   1 
ATOM   2826 O O   . PRO C  1 24  ? 84.82504  113.72645 101.12041 1.000 19.37977  ? 82  PRO C O   1 
ATOM   2827 C CB  . PRO C  1 24  ? 84.86261  114.97242 98.27880  1.000 19.37977  ? 82  PRO C CB  1 
ATOM   2828 C CG  . PRO C  1 24  ? 85.34873  116.34702 98.02207  1.000 19.37977  ? 82  PRO C CG  1 
ATOM   2829 C CD  . PRO C  1 24  ? 85.35510  117.04035 99.34696  1.000 19.37977  ? 82  PRO C CD  1 
ATOM   2830 N N   . THR C  1 25  ? 82.83037  113.10935 100.26784 1.000 18.69960  ? 83  THR C N   1 
ATOM   2831 C CA  . THR C  1 25  ? 82.66288  111.92881 101.10039 1.000 18.69960  ? 83  THR C CA  1 
ATOM   2832 C C   . THR C  1 25  ? 82.27942  110.74663 100.22142 1.000 18.69960  ? 83  THR C C   1 
ATOM   2833 O O   . THR C  1 25  ? 81.96097  110.89878 99.04027  1.000 18.69960  ? 83  THR C O   1 
ATOM   2834 C CB  . THR C  1 25  ? 81.60274  112.14881 102.18490 1.000 18.69960  ? 83  THR C CB  1 
ATOM   2835 O OG1 . THR C  1 25  ? 81.64960  111.07017 103.12378 1.000 18.69960  ? 83  THR C OG1 1 
ATOM   2836 C CG2 . THR C  1 25  ? 80.22066  112.20861 101.56791 1.000 18.69960  ? 83  THR C CG2 1 
ATOM   2837 N N   . SER C  1 26  ? 82.31450  109.55428 100.81146 1.000 16.87094  ? 84  SER C N   1 
ATOM   2838 C CA  . SER C  1 26  ? 82.01838  108.32869 100.08785 1.000 16.87094  ? 84  SER C CA  1 
ATOM   2839 C C   . SER C  1 26  ? 81.20111  107.39577 100.96934 1.000 16.87094  ? 84  SER C C   1 
ATOM   2840 O O   . SER C  1 26  ? 81.12211  107.57053 102.18658 1.000 16.87094  ? 84  SER C O   1 
ATOM   2841 C CB  . SER C  1 26  ? 83.29767  107.63287 99.62426  1.000 16.87094  ? 84  SER C CB  1 
ATOM   2842 O OG  . SER C  1 26  ? 82.98141  106.55493 98.77166  1.000 16.87094  ? 84  SER C OG  1 
ATOM   2843 N N   . CYS C  1 27  ? 80.59208  106.39221 100.33697 1.000 38.20796  ? 85  CYS C N   1 
ATOM   2844 C CA  . CYS C  1 27  ? 79.76794  105.41746 101.03699 1.000 38.20796  ? 85  CYS C CA  1 
ATOM   2845 C C   . CYS C  1 27  ? 80.01636  104.03373 100.45926 1.000 38.20796  ? 85  CYS C C   1 
ATOM   2846 O O   . CYS C  1 27  ? 80.81320  103.85064 99.53544  1.000 38.20796  ? 85  CYS C O   1 
ATOM   2847 C CB  . CYS C  1 27  ? 78.27569  105.70395 100.90414 1.000 38.20796  ? 85  CYS C CB  1 
ATOM   2848 S SG  . CYS C  1 27  ? 77.72879  107.38786 100.99439 1.000 38.20796  ? 85  CYS C SG  1 
ATOM   2849 N N   . MET C  1 28  ? 79.30975  103.05354 101.01543 1.000 27.68264  ? 86  MET C N   1 
ATOM   2850 C CA  . MET C  1 28  ? 79.30891  101.68441 100.51034 1.000 27.68264  ? 86  MET C CA  1 
ATOM   2851 C C   . MET C  1 28  ? 77.89397  101.14400 100.65926 1.000 27.68264  ? 86  MET C C   1 
ATOM   2852 O O   . MET C  1 28  ? 77.43434  100.92328 101.78354 1.000 27.68264  ? 86  MET C O   1 
ATOM   2853 C CB  . MET C  1 28  ? 80.31830  100.81254 101.25657 1.000 27.68264  ? 86  MET C CB  1 
ATOM   2854 C CG  . MET C  1 28  ? 80.65442  99.50915  100.55680 1.000 27.68264  ? 86  MET C CG  1 
ATOM   2855 S SD  . MET C  1 28  ? 81.49496  98.33566  101.62985 1.000 27.68264  ? 86  MET C SD  1 
ATOM   2856 C CE  . MET C  1 28  ? 80.19182  97.94773  102.78929 1.000 27.68264  ? 86  MET C CE  1 
ATOM   2857 N N   . VAL C  1 29  ? 77.20116  100.93521 99.53972  1.000 23.60905  ? 87  VAL C N   1 
ATOM   2858 C CA  . VAL C  1 29  ? 75.88914  100.29552 99.59525  1.000 23.60905  ? 87  VAL C CA  1 
ATOM   2859 C C   . VAL C  1 29  ? 76.04858  98.79272  99.76886  1.000 23.60905  ? 87  VAL C C   1 
ATOM   2860 O O   . VAL C  1 29  ? 75.44055  98.18313  100.65516 1.000 23.60905  ? 87  VAL C O   1 
ATOM   2861 C CB  . VAL C  1 29  ? 75.07029  100.64132 98.33881  1.000 23.60905  ? 87  VAL C CB  1 
ATOM   2862 C CG1 . VAL C  1 29  ? 73.72583  99.94074  98.37175  1.000 23.60905  ? 87  VAL C CG1 1 
ATOM   2863 C CG2 . VAL C  1 29  ? 74.88520  102.13896 98.23563  1.000 23.60905  ? 87  VAL C CG2 1 
ATOM   2864 N N   . ASN C  1 30  ? 76.86334  98.17784  98.91896  1.000 38.71288  ? 88  ASN C N   1 
ATOM   2865 C CA  . ASN C  1 30  ? 77.26689  96.78883  99.05690  1.000 38.71288  ? 88  ASN C CA  1 
ATOM   2866 C C   . ASN C  1 30  ? 78.70568  96.70584  98.57039  1.000 38.71288  ? 88  ASN C C   1 
ATOM   2867 O O   . ASN C  1 30  ? 79.29743  97.71090  98.16942  1.000 38.71288  ? 88  ASN C O   1 
ATOM   2868 C CB  . ASN C  1 30  ? 76.32427  95.82025  98.32495  1.000 38.71288  ? 88  ASN C CB  1 
ATOM   2869 C CG  . ASN C  1 30  ? 75.99547  96.25140  96.91246  1.000 38.71288  ? 88  ASN C CG  1 
ATOM   2870 O OD1 . ASN C  1 30  ? 76.83537  96.78738  96.19666  1.000 38.71288  ? 88  ASN C OD1 1 
ATOM   2871 N ND2 . ASN C  1 30  ? 74.75833  95.99776  96.49881  1.000 38.71288  ? 88  ASN C ND2 1 
ATOM   2872 N N   . HIS C  1 31  ? 79.28617  95.50779  98.61715  1.000 42.00940  ? 89  HIS C N   1 
ATOM   2873 C CA  . HIS C  1 31  ? 80.68603  95.35884  98.23235  1.000 42.00940  ? 89  HIS C CA  1 
ATOM   2874 C C   . HIS C  1 31  ? 80.96077  95.77601  96.79126  1.000 42.00940  ? 89  HIS C C   1 
ATOM   2875 O O   . HIS C  1 31  ? 82.13175  95.87299  96.40931  1.000 42.00940  ? 89  HIS C O   1 
ATOM   2876 C CB  . HIS C  1 31  ? 81.14631  93.91721  98.47549  1.000 42.00940  ? 89  HIS C CB  1 
ATOM   2877 C CG  . HIS C  1 31  ? 80.44726  92.90012  97.62869  1.000 42.00940  ? 89  HIS C CG  1 
ATOM   2878 N ND1 . HIS C  1 31  ? 80.99372  92.39269  96.46994  1.000 42.00940  ? 89  HIS C ND1 1 
ATOM   2879 C CD2 . HIS C  1 31  ? 79.24877  92.28813  97.77829  1.000 42.00940  ? 89  HIS C CD2 1 
ATOM   2880 C CE1 . HIS C  1 31  ? 80.15962  91.51693  95.93895  1.000 42.00940  ? 89  HIS C CE1 1 
ATOM   2881 N NE2 . HIS C  1 31  ? 79.09304  91.43523  96.71317  1.000 42.00940  ? 89  HIS C NE2 1 
ATOM   2882 N N   . SER C  1 32  ? 79.92790  96.03230  95.99113  1.000 35.34692  ? 90  SER C N   1 
ATOM   2883 C CA  . SER C  1 32  ? 80.08452  96.44261  94.60098  1.000 35.34692  ? 90  SER C CA  1 
ATOM   2884 C C   . SER C  1 32  ? 79.77108  97.90935  94.34036  1.000 35.34692  ? 90  SER C C   1 
ATOM   2885 O O   . SER C  1 32  ? 80.48895  98.55403  93.57638  1.000 35.34692  ? 90  SER C O   1 
ATOM   2886 C CB  . SER C  1 32  ? 79.19949  95.57655  93.70014  1.000 35.34692  ? 90  SER C CB  1 
ATOM   2887 O OG  . SER C  1 32  ? 79.71859  94.26400  93.59664  1.000 35.34692  ? 90  SER C OG  1 
ATOM   2888 N N   . THR C  1 33  ? 78.71910  98.46001  94.94044  1.000 26.08133  ? 91  THR C N   1 
ATOM   2889 C CA  . THR C  1 33  ? 78.23200  99.79427  94.60752  1.000 26.08133  ? 91  THR C CA  1 
ATOM   2890 C C   . THR C  1 33  ? 78.61996  100.79796 95.68612  1.000 26.08133  ? 91  THR C C   1 
ATOM   2891 O O   . THR C  1 33  ? 78.44928  100.52899 96.87840  1.000 26.08133  ? 91  THR C O   1 
ATOM   2892 C CB  . THR C  1 33  ? 76.71411  99.77980  94.42664  1.000 26.08133  ? 91  THR C CB  1 
ATOM   2893 O OG1 . THR C  1 33  ? 76.35340  98.71902  93.53561  1.000 26.08133  ? 91  THR C OG1 1 
ATOM   2894 C CG2 . THR C  1 33  ? 76.23384  101.09300 93.84202  1.000 26.08133  ? 91  THR C CG2 1 
ATOM   2895 N N   . TYR C  1 34  ? 79.12584  101.95937 95.26211  1.000 20.36897  ? 92  TYR C N   1 
ATOM   2896 C CA  . TYR C  1 34  ? 79.58298  103.00539 96.16728  1.000 20.36897  ? 92  TYR C CA  1 
ATOM   2897 C C   . TYR C  1 34  ? 79.17288  104.35279 95.60018  1.000 20.36897  ? 92  TYR C C   1 
ATOM   2898 O O   . TYR C  1 34  ? 79.18765  104.54342 94.38313  1.000 20.36897  ? 92  TYR C O   1 
ATOM   2899 C CB  . TYR C  1 34  ? 81.10506  102.99649 96.32603  1.000 20.36897  ? 92  TYR C CB  1 
ATOM   2900 C CG  . TYR C  1 34  ? 81.71028  101.62354 96.28973  1.000 20.36897  ? 92  TYR C CG  1 
ATOM   2901 C CD1 . TYR C  1 34  ? 81.50555  100.72927 97.31772  1.000 20.36897  ? 92  TYR C CD1 1 
ATOM   2902 C CD2 . TYR C  1 34  ? 82.49147  101.22286 95.21742  1.000 20.36897  ? 92  TYR C CD2 1 
ATOM   2903 C CE1 . TYR C  1 34  ? 82.05086  99.47996  97.28038  1.000 20.36897  ? 92  TYR C CE1 1 
ATOM   2904 C CE2 . TYR C  1 34  ? 83.04828  99.96902  95.17436  1.000 20.36897  ? 92  TYR C CE2 1 
ATOM   2905 C CZ  . TYR C  1 34  ? 82.82731  99.10162  96.21279  1.000 20.36897  ? 92  TYR C CZ  1 
ATOM   2906 O OH  . TYR C  1 34  ? 83.37260  97.84134  96.18107  1.000 20.36897  ? 92  TYR C OH  1 
ATOM   2907 N N   . TYR C  1 35  ? 78.78473  105.27876 96.46851  1.000 21.35603  ? 93  TYR C N   1 
ATOM   2908 C CA  . TYR C  1 35  ? 78.40592  106.61628 96.03690  1.000 21.35603  ? 93  TYR C CA  1 
ATOM   2909 C C   . TYR C  1 35  ? 79.38319  107.64563 96.58824  1.000 21.35603  ? 93  TYR C C   1 
ATOM   2910 O O   . TYR C  1 35  ? 79.68274  107.64951 97.78549  1.000 21.35603  ? 93  TYR C O   1 
ATOM   2911 C CB  . TYR C  1 35  ? 76.97067  106.93611 96.45198  1.000 21.35603  ? 93  TYR C CB  1 
ATOM   2912 C CG  . TYR C  1 35  ? 75.96514  106.13378 95.66500  1.000 21.35603  ? 93  TYR C CG  1 
ATOM   2913 C CD1 . TYR C  1 35  ? 75.63328  104.84326 96.04091  1.000 21.35603  ? 93  TYR C CD1 1 
ATOM   2914 C CD2 . TYR C  1 35  ? 75.38202  106.65022 94.52217  1.000 21.35603  ? 93  TYR C CD2 1 
ATOM   2915 C CE1 . TYR C  1 35  ? 74.72855  104.10139 95.31669  1.000 21.35603  ? 93  TYR C CE1 1 
ATOM   2916 C CE2 . TYR C  1 35  ? 74.47645  105.91633 93.79001  1.000 21.35603  ? 93  TYR C CE2 1 
ATOM   2917 C CZ  . TYR C  1 35  ? 74.15266  104.64214 94.19172  1.000 21.35603  ? 93  TYR C CZ  1 
ATOM   2918 O OH  . TYR C  1 35  ? 73.24854  103.90520 93.46411  1.000 21.35603  ? 93  TYR C OH  1 
ATOM   2919 N N   . VAL C  1 36  ? 79.88574  108.50026 95.70224  1.000 16.11065  ? 94  VAL C N   1 
ATOM   2920 C CA  . VAL C  1 36  ? 80.79867  109.58529 96.03312  1.000 16.11065  ? 94  VAL C CA  1 
ATOM   2921 C C   . VAL C  1 36  ? 80.02572  110.89105 95.92692  1.000 16.11065  ? 94  VAL C C   1 
ATOM   2922 O O   . VAL C  1 36  ? 79.38436  111.15927 94.90324  1.000 16.11065  ? 94  VAL C O   1 
ATOM   2923 C CB  . VAL C  1 36  ? 82.02878  109.59114 95.11040  1.000 16.11065  ? 94  VAL C CB  1 
ATOM   2924 C CG1 . VAL C  1 36  ? 83.07893  110.55261 95.63345  1.000 16.11065  ? 94  VAL C CG1 1 
ATOM   2925 C CG2 . VAL C  1 36  ? 82.59615  108.19097 94.98016  1.000 16.11065  ? 94  VAL C CG2 1 
ATOM   2926 N N   . HIS C  1 37  ? 80.06986  111.68710 96.98935  1.000 26.95762  ? 95  HIS C N   1 
ATOM   2927 C CA  . HIS C  1 37  ? 79.31429  112.92527 97.09554  1.000 26.95762  ? 95  HIS C CA  1 
ATOM   2928 C C   . HIS C  1 37  ? 80.27901  114.03363 97.48209  1.000 26.95762  ? 95  HIS C C   1 
ATOM   2929 O O   . HIS C  1 37  ? 81.08270  113.85635 98.40176  1.000 26.95762  ? 95  HIS C O   1 
ATOM   2930 C CB  . HIS C  1 37  ? 78.20657  112.77917 98.14128  1.000 26.95762  ? 95  HIS C CB  1 
ATOM   2931 C CG  . HIS C  1 37  ? 77.05111  113.70548 97.94333  1.000 26.95762  ? 95  HIS C CG  1 
ATOM   2932 N ND1 . HIS C  1 37  ? 76.14809  113.98460 98.94454  1.000 26.95762  ? 95  HIS C ND1 1 
ATOM   2933 C CD2 . HIS C  1 37  ? 76.64341  114.40748 96.86141  1.000 26.95762  ? 95  HIS C CD2 1 
ATOM   2934 C CE1 . HIS C  1 37  ? 75.23550  114.82238 98.48914  1.000 26.95762  ? 95  HIS C CE1 1 
ATOM   2935 N NE2 . HIS C  1 37  ? 75.51390  115.09588 97.22810  1.000 26.95762  ? 95  HIS C NE2 1 
ATOM   2936 N N   . GLU C  1 38  ? 80.20893  115.17236 96.78765  1.000 38.44867  ? 96  GLU C N   1 
ATOM   2937 C CA  . GLU C  1 38  ? 81.09479  116.27926 97.13934  1.000 38.44867  ? 96  GLU C CA  1 
ATOM   2938 C C   . GLU C  1 38  ? 80.71029  116.89868 98.47830  1.000 38.44867  ? 96  GLU C C   1 
ATOM   2939 O O   . GLU C  1 38  ? 81.58478  117.22322 99.28384  1.000 38.44867  ? 96  GLU C O   1 
ATOM   2940 C CB  . GLU C  1 38  ? 81.12406  117.33832 96.04144  1.000 38.44867  ? 96  GLU C CB  1 
ATOM   2941 C CG  . GLU C  1 38  ? 79.85452  118.12756 95.86500  1.000 38.44867  ? 96  GLU C CG  1 
ATOM   2942 C CD  . GLU C  1 38  ? 79.88514  118.93994 94.60926  1.000 38.44867  ? 96  GLU C CD  1 
ATOM   2943 O OE1 . GLU C  1 38  ? 80.87859  118.80592 93.87053  1.000 38.44867  ? 96  GLU C OE1 1 
ATOM   2944 O OE2 . GLU C  1 38  ? 78.93782  119.71578 94.36855  1.000 38.44867  ? 96  GLU C OE2 1 
ATOM   2945 N N   . ASN C  1 39  ? 79.42286  117.12262 98.71590  1.000 44.67408  ? 97  ASN C N   1 
ATOM   2946 C CA  . ASN C  1 39  ? 78.97584  117.78100 99.93659  1.000 44.67408  ? 97  ASN C CA  1 
ATOM   2947 C C   . ASN C  1 39  ? 77.46497  117.63518 100.02714 1.000 44.67408  ? 97  ASN C C   1 
ATOM   2948 O O   . ASN C  1 39  ? 76.80265  117.23810 99.06634  1.000 44.67408  ? 97  ASN C O   1 
ATOM   2949 C CB  . ASN C  1 39  ? 79.41002  119.25223 99.99387  1.000 44.67408  ? 97  ASN C CB  1 
ATOM   2950 C CG  . ASN C  1 39  ? 78.99010  120.04630 98.77433  1.000 44.67408  ? 97  ASN C CG  1 
ATOM   2951 O OD1 . ASN C  1 39  ? 77.98275  119.75234 98.13440  1.000 44.67408  ? 97  ASN C OD1 1 
ATOM   2952 N ND2 . ASN C  1 39  ? 79.76897  121.06986 98.44808  1.000 44.67408  ? 97  ASN C ND2 1 
ATOM   2953 N N   . LYS C  1 40  ? 76.93079  117.96148 101.20583 1.000 56.35644  ? 98  LYS C N   1 
ATOM   2954 C CA  . LYS C  1 40  ? 75.51497  117.73449 101.47721 1.000 56.35644  ? 98  LYS C CA  1 
ATOM   2955 C C   . LYS C  1 40  ? 74.62479  118.48623 100.49510 1.000 56.35644  ? 98  LYS C C   1 
ATOM   2956 O O   . LYS C  1 40  ? 73.58517  117.97031 100.06841 1.000 56.35644  ? 98  LYS C O   1 
ATOM   2957 C CB  . LYS C  1 40  ? 75.19124  118.13639 102.91511 1.000 56.35644  ? 98  LYS C CB  1 
ATOM   2958 C CG  . LYS C  1 40  ? 75.79224  117.23581 103.99693 1.000 56.35644  ? 98  LYS C CG  1 
ATOM   2959 C CD  . LYS C  1 40  ? 75.49842  115.75295 103.78414 1.000 56.35644  ? 98  LYS C CD  1 
ATOM   2960 C CE  . LYS C  1 40  ? 76.69469  115.00594 103.20073 1.000 56.35644  ? 98  LYS C CE  1 
ATOM   2961 N NZ  . LYS C  1 40  ? 76.46176  113.53856 103.13481 1.000 56.35644  ? 98  LYS C NZ  1 
ATOM   2962 N N   . ASN C  1 41  ? 75.01574  119.70673 100.12284 1.000 70.56842  ? 99  ASN C N   1 
ATOM   2963 C CA  . ASN C  1 41  ? 74.15744  120.54611 99.29504  1.000 70.56842  ? 99  ASN C CA  1 
ATOM   2964 C C   . ASN C  1 41  ? 74.10526  120.08931 97.84374  1.000 70.56842  ? 99  ASN C C   1 
ATOM   2965 O O   . ASN C  1 41  ? 73.21429  120.52373 97.10649  1.000 70.56842  ? 99  ASN C O   1 
ATOM   2966 C CB  . ASN C  1 41  ? 74.62332  122.00120 99.35937  1.000 70.56842  ? 99  ASN C CB  1 
ATOM   2967 C CG  . ASN C  1 41  ? 74.45451  122.60682 100.73607 1.000 70.56842  ? 99  ASN C CG  1 
ATOM   2968 O OD1 . ASN C  1 41  ? 75.43053  122.95497 101.39949 1.000 70.56842  ? 99  ASN C OD1 1 
ATOM   2969 N ND2 . ASN C  1 41  ? 73.20637  122.74733 101.16860 1.000 70.56842  ? 99  ASN C ND2 1 
ATOM   2970 N N   . ALA C  1 42  ? 75.02815  119.23245 97.41710  1.000 40.01954  ? 100 ALA C N   1 
ATOM   2971 C CA  . ALA C  1 42  ? 75.00011  118.72794 96.05221  1.000 40.01954  ? 100 ALA C CA  1 
ATOM   2972 C C   . ALA C  1 42  ? 73.80504  117.80918 95.84334  1.000 40.01954  ? 100 ALA C C   1 
ATOM   2973 O O   . ALA C  1 42  ? 73.46761  116.99375 96.70444  1.000 40.01954  ? 100 ALA C O   1 
ATOM   2974 C CB  . ALA C  1 42  ? 76.29322  117.98438 95.73209  1.000 40.01954  ? 100 ALA C CB  1 
ATOM   2975 N N   . THR C  1 43  ? 73.16375  117.94528 94.68672  1.000 39.94197  ? 101 THR C N   1 
ATOM   2976 C CA  . THR C  1 43  ? 72.06342  117.07788 94.29458  1.000 39.94197  ? 101 THR C CA  1 
ATOM   2977 C C   . THR C  1 43  ? 72.50977  115.95051 93.37849  1.000 39.94197  ? 101 THR C C   1 
ATOM   2978 O O   . THR C  1 43  ? 71.68469  115.11897 92.99076  1.000 39.94197  ? 101 THR C O   1 
ATOM   2979 C CB  . THR C  1 43  ? 70.96634  117.89233 93.60175  1.000 39.94197  ? 101 THR C CB  1 
ATOM   2980 O OG1 . THR C  1 43  ? 71.55365  118.72947 92.59789  1.000 39.94197  ? 101 THR C OG1 1 
ATOM   2981 C CG2 . THR C  1 43  ? 70.22841  118.75809 94.60866  1.000 39.94197  ? 101 THR C CG2 1 
ATOM   2982 N N   . TRP C  1 44  ? 73.78934  115.90567 93.02629  1.000 28.96712  ? 102 TRP C N   1 
ATOM   2983 C CA  . TRP C  1 44  ? 74.33749  114.89681 92.13622  1.000 28.96712  ? 102 TRP C CA  1 
ATOM   2984 C C   . TRP C  1 44  ? 75.44561  114.13306 92.84759  1.000 28.96712  ? 102 TRP C C   1 
ATOM   2985 O O   . TRP C  1 44  ? 76.24577  114.71628 93.58471  1.000 28.96712  ? 102 TRP C O   1 
ATOM   2986 C CB  . TRP C  1 44  ? 74.86847  115.53192 90.85307  1.000 28.96712  ? 102 TRP C CB  1 
ATOM   2987 C CG  . TRP C  1 44  ? 75.88999  116.58149 91.10439  1.000 28.96712  ? 102 TRP C CG  1 
ATOM   2988 C CD1 . TRP C  1 44  ? 75.66649  117.90624 91.32630  1.000 28.96712  ? 102 TRP C CD1 1 
ATOM   2989 C CD2 . TRP C  1 44  ? 77.30518  116.39526 91.17294  1.000 28.96712  ? 102 TRP C CD2 1 
ATOM   2990 N NE1 . TRP C  1 44  ? 76.85627  118.55912 91.52455  1.000 28.96712  ? 102 TRP C NE1 1 
ATOM   2991 C CE2 . TRP C  1 44  ? 77.87785  117.65139 91.43665  1.000 28.96712  ? 102 TRP C CE2 1 
ATOM   2992 C CE3 . TRP C  1 44  ? 78.14422  115.28680 91.03545  1.000 28.96712  ? 102 TRP C CE3 1 
ATOM   2993 C CZ2 . TRP C  1 44  ? 79.24766  117.83052 91.55984  1.000 28.96712  ? 102 TRP C CZ2 1 
ATOM   2994 C CZ3 . TRP C  1 44  ? 79.50040  115.46570 91.16464  1.000 28.96712  ? 102 TRP C CZ3 1 
ATOM   2995 C CH2 . TRP C  1 44  ? 80.04078  116.72670 91.42716  1.000 28.96712  ? 102 TRP C CH2 1 
ATOM   2996 N N   . CYS C  1 45  ? 75.46917  112.82340 92.63619  1.000 26.33623  ? 103 CYS C N   1 
ATOM   2997 C CA  . CYS C  1 45  ? 76.47210  111.92763 93.18220  1.000 26.33623  ? 103 CYS C CA  1 
ATOM   2998 C C   . CYS C  1 45  ? 77.06634  111.10488 92.04808  1.000 26.33623  ? 103 CYS C C   1 
ATOM   2999 O O   . CYS C  1 45  ? 76.55406  111.08900 90.92608  1.000 26.33623  ? 103 CYS C O   1 
ATOM   3000 C CB  . CYS C  1 45  ? 75.87270  111.01516 94.25891  1.000 26.33623  ? 103 CYS C CB  1 
ATOM   3001 S SG  . CYS C  1 45  ? 74.64449  109.85225 93.63593  1.000 26.33623  ? 103 CYS C SG  1 
ATOM   3002 N N   . LEU C  1 46  ? 78.17894  110.43865 92.33807  1.000 18.75112  ? 104 LEU C N   1 
ATOM   3003 C CA  . LEU C  1 46  ? 78.84559  109.57375 91.37545  1.000 18.75112  ? 104 LEU C CA  1 
ATOM   3004 C C   . LEU C  1 46  ? 78.80896  108.14403 91.89559  1.000 18.75112  ? 104 LEU C C   1 
ATOM   3005 O O   . LEU C  1 46  ? 79.14638  107.89622 93.05192  1.000 18.75112  ? 104 LEU C O   1 
ATOM   3006 C CB  . LEU C  1 46  ? 80.28667  110.03218 91.13963  1.000 18.75112  ? 104 LEU C CB  1 
ATOM   3007 C CG  . LEU C  1 46  ? 80.47061  111.10187 90.06006  1.000 18.75112  ? 104 LEU C CG  1 
ATOM   3008 C CD1 . LEU C  1 46  ? 81.88484  111.63544 90.06906  1.000 18.75112  ? 104 LEU C CD1 1 
ATOM   3009 C CD2 . LEU C  1 46  ? 80.11568  110.56307 88.68982  1.000 18.75112  ? 104 LEU C CD2 1 
ATOM   3010 N N   . GLU C  1 47  ? 78.40423  107.20794 91.04865  1.000 30.91133  ? 105 GLU C N   1 
ATOM   3011 C CA  . GLU C  1 47  ? 78.22029  105.81180 91.42210  1.000 30.91133  ? 105 GLU C CA  1 
ATOM   3012 C C   . GLU C  1 47  ? 79.35845  105.00017 90.82216  1.000 30.91133  ? 105 GLU C C   1 
ATOM   3013 O O   . GLU C  1 47  ? 79.47014  104.89350 89.59515  1.000 30.91133  ? 105 GLU C O   1 
ATOM   3014 C CB  . GLU C  1 47  ? 76.87062  105.29137 90.93912  1.000 30.91133  ? 105 GLU C CB  1 
ATOM   3015 C CG  . GLU C  1 47  ? 76.62802  103.83230 91.26470  1.000 30.91133  ? 105 GLU C CG  1 
ATOM   3016 C CD  . GLU C  1 47  ? 75.27735  103.35051 90.78765  1.000 30.91133  ? 105 GLU C CD  1 
ATOM   3017 O OE1 . GLU C  1 47  ? 74.47982  104.18666 90.31673  1.000 30.91133  ? 105 GLU C OE1 1 
ATOM   3018 O OE2 . GLU C  1 47  ? 75.01166  102.13517 90.88182  1.000 30.91133  ? 105 GLU C OE2 1 
ATOM   3019 N N   . VAL C  1 48  ? 80.21261  104.46627 91.69119  1.000 16.30521  ? 106 VAL C N   1 
ATOM   3020 C CA  . VAL C  1 48  ? 81.29172  103.56007 91.31947  1.000 16.30521  ? 106 VAL C CA  1 
ATOM   3021 C C   . VAL C  1 48  ? 80.82593  102.13802 91.60259  1.000 16.30521  ? 106 VAL C C   1 
ATOM   3022 O O   . VAL C  1 48  ? 80.55441  101.78460 92.75485  1.000 16.30521  ? 106 VAL C O   1 
ATOM   3023 C CB  . VAL C  1 48  ? 82.57985  103.88306 92.09136  1.000 16.30521  ? 106 VAL C CB  1 
ATOM   3024 C CG1 . VAL C  1 48  ? 83.74134  103.07178 91.55626  1.000 16.30521  ? 106 VAL C CG1 1 
ATOM   3025 C CG2 . VAL C  1 48  ? 82.87720  105.36562 92.02493  1.000 16.30521  ? 106 VAL C CG2 1 
ATOM   3026 N N   . SER C  1 49  ? 80.72003  101.32345 90.55888  1.000 26.23798  ? 107 SER C N   1 
ATOM   3027 C CA  . SER C  1 49  ? 80.23091  99.95847  90.67848  1.000 26.23798  ? 107 SER C CA  1 
ATOM   3028 C C   . SER C  1 49  ? 81.17787  98.99085  89.98537  1.000 26.23798  ? 107 SER C C   1 
ATOM   3029 O O   . SER C  1 49  ? 81.69480  99.27991  88.90415  1.000 26.23798  ? 107 SER C O   1 
ATOM   3030 C CB  . SER C  1 49  ? 78.82507  99.82178  90.08772  1.000 26.23798  ? 107 SER C CB  1 
ATOM   3031 O OG  . SER C  1 49  ? 78.83596  100.05312 88.69239  1.000 26.23798  ? 107 SER C OG  1 
ATOM   3032 N N   . VAL C  1 50  ? 81.40642  97.84386  90.61537  1.000 37.18662  ? 108 VAL C N   1 
ATOM   3033 C CA  . VAL C  1 50  ? 82.16714  96.75666  90.00924  1.000 37.18662  ? 108 VAL C CA  1 
ATOM   3034 C C   . VAL C  1 50  ? 81.16619  95.80313  89.36622  1.000 37.18662  ? 108 VAL C C   1 
ATOM   3035 O O   . VAL C  1 50  ? 80.43409  95.09522  90.06103  1.000 37.18662  ? 108 VAL C O   1 
ATOM   3036 C CB  . VAL C  1 50  ? 83.04699  96.04021  91.03854  1.000 37.18662  ? 108 VAL C CB  1 
ATOM   3037 C CG1 . VAL C  1 50  ? 83.98832  95.07737  90.34644  1.000 37.18662  ? 108 VAL C CG1 1 
ATOM   3038 C CG2 . VAL C  1 50  ? 83.83634  97.05417  91.84574  1.000 37.18662  ? 108 VAL C CG2 1 
ATOM   3039 N N   . THR C  1 51  ? 81.13050  95.78599  88.03601  1.000 47.31661  ? 109 THR C N   1 
ATOM   3040 C CA  . THR C  1 51  ? 80.09155  95.08229  87.29528  1.000 47.31661  ? 109 THR C CA  1 
ATOM   3041 C C   . THR C  1 51  ? 80.70001  94.10983  86.29740  1.000 47.31661  ? 109 THR C C   1 
ATOM   3042 O O   . THR C  1 51  ? 81.70310  94.41592  85.64854  1.000 47.31661  ? 109 THR C O   1 
ATOM   3043 C CB  . THR C  1 51  ? 79.17655  96.06014  86.54466  1.000 47.31661  ? 109 THR C CB  1 
ATOM   3044 O OG1 . THR C  1 51  ? 79.97258  97.01204  85.82847  1.000 47.31661  ? 109 THR C OG1 1 
ATOM   3045 C CG2 . THR C  1 51  ? 78.26710  96.79401  87.51517  1.000 47.31661  ? 109 THR C CG2 1 
ATOM   3046 N N   . ASP C  1 52  ? 80.08434  92.92973  86.18724  1.000 69.77410  ? 110 ASP C N   1 
ATOM   3047 C CA  . ASP C  1 52  ? 80.45868  91.98420  85.13991  1.000 69.77410  ? 110 ASP C CA  1 
ATOM   3048 C C   . ASP C  1 52  ? 80.02787  92.47854  83.76460  1.000 69.77410  ? 110 ASP C C   1 
ATOM   3049 O O   . ASP C  1 52  ? 80.73698  92.26959  82.77371  1.000 69.77410  ? 110 ASP C O   1 
ATOM   3050 C CB  . ASP C  1 52  ? 79.84370  90.61490  85.42425  1.000 69.77410  ? 110 ASP C CB  1 
ATOM   3051 C CG  . ASP C  1 52  ? 80.38850  89.98189  86.68484  1.000 69.77410  ? 110 ASP C CG  1 
ATOM   3052 O OD1 . ASP C  1 52  ? 81.56680  90.22939  87.01401  1.000 69.77410  ? 110 ASP C OD1 1 
ATOM   3053 O OD2 . ASP C  1 52  ? 79.63646  89.23724  87.34757  1.000 69.77410  ? 110 ASP C OD2 1 
ATOM   3054 N N   . VAL C  1 53  ? 78.86380  93.12911  83.68405  1.000 68.44198  ? 111 VAL C N   1 
ATOM   3055 C CA  . VAL C  1 53  ? 78.30874  93.51862  82.39159  1.000 68.44198  ? 111 VAL C CA  1 
ATOM   3056 C C   . VAL C  1 53  ? 79.15124  94.62694  81.76502  1.000 68.44198  ? 111 VAL C C   1 
ATOM   3057 O O   . VAL C  1 53  ? 79.85382  95.38579  82.44314  1.000 68.44198  ? 111 VAL C O   1 
ATOM   3058 C CB  . VAL C  1 53  ? 76.84055  93.95050  82.54244  1.000 68.44198  ? 111 VAL C CB  1 
ATOM   3059 C CG1 . VAL C  1 53  ? 76.75071  95.34731  83.13836  1.000 68.44198  ? 111 VAL C CG1 1 
ATOM   3060 C CG2 . VAL C  1 53  ? 76.10773  93.87047  81.20793  1.000 68.44198  ? 111 VAL C CG2 1 
ATOM   3061 N N   . THR C  1 54  ? 79.08361  94.71013  80.44055  1.000 61.81013  ? 112 THR C N   1 
ATOM   3062 C CA  . THR C  1 54  ? 79.77890  95.73487  79.67417  1.000 61.81013  ? 112 THR C CA  1 
ATOM   3063 C C   . THR C  1 54  ? 78.77051  96.77519  79.21131  1.000 61.81013  ? 112 THR C C   1 
ATOM   3064 O O   . THR C  1 54  ? 77.74990  96.43027  78.60975  1.000 61.81013  ? 112 THR C O   1 
ATOM   3065 C CB  . THR C  1 54  ? 80.48998  95.13205  78.46332  1.000 61.81013  ? 112 THR C CB  1 
ATOM   3066 O OG1 . THR C  1 54  ? 81.30585  94.02930  78.87545  1.000 61.81013  ? 112 THR C OG1 1 
ATOM   3067 C CG2 . THR C  1 54  ? 81.36513  96.17140  77.79451  1.000 61.81013  ? 112 THR C CG2 1 
ATOM   3068 N N   . LEU C  1 55  ? 79.04978  98.04248  79.50169  1.000 57.05256  ? 113 LEU C N   1 
ATOM   3069 C CA  . LEU C  1 55  ? 78.16760  99.12280  79.08713  1.000 57.05256  ? 113 LEU C CA  1 
ATOM   3070 C C   . LEU C  1 55  ? 78.70471  99.92704  77.91105  1.000 57.05256  ? 113 LEU C C   1 
ATOM   3071 O O   . LEU C  1 55  ? 77.91675  100.53952 77.18480  1.000 57.05256  ? 113 LEU C O   1 
ATOM   3072 C CB  . LEU C  1 55  ? 77.90650  100.06345 80.26648  1.000 57.05256  ? 113 LEU C CB  1 
ATOM   3073 C CG  . LEU C  1 55  ? 76.57312  100.80715 80.24788  1.000 57.05256  ? 113 LEU C CG  1 
ATOM   3074 C CD1 . LEU C  1 55  ? 75.45151  99.86910  79.83641  1.000 57.05256  ? 113 LEU C CD1 1 
ATOM   3075 C CD2 . LEU C  1 55  ? 76.28333  101.43645 81.59430  1.000 57.05256  ? 113 LEU C CD2 1 
ATOM   3076 N N   . LEU C  1 56  ? 80.02138  99.95791  77.71688  1.000 52.84923  ? 114 LEU C N   1 
ATOM   3077 C CA  . LEU C  1 56  ? 80.64511  100.74895 76.66528  1.000 52.84923  ? 114 LEU C CA  1 
ATOM   3078 C C   . LEU C  1 56  ? 81.50672  99.87268  75.76724  1.000 52.84923  ? 114 LEU C C   1 
ATOM   3079 O O   . LEU C  1 56  ? 82.29013  99.05168  76.25681  1.000 52.84923  ? 114 LEU C O   1 
ATOM   3080 C CB  . LEU C  1 56  ? 81.47588  101.88268 77.26779  1.000 52.84923  ? 114 LEU C CB  1 
ATOM   3081 C CG  . LEU C  1 56  ? 80.66019  102.80292 78.17366  1.000 52.84923  ? 114 LEU C CG  1 
ATOM   3082 C CD1 . LEU C  1 56  ? 81.56679  103.72812 78.93520  1.000 52.84923  ? 114 LEU C CD1 1 
ATOM   3083 C CD2 . LEU C  1 56  ? 79.65417  103.59369 77.35648  1.000 52.84923  ? 114 LEU C CD2 1 
ATOM   3084 N N   . MET C  1 57  ? 81.34617  100.04152 74.45816  1.000 87.57317  ? 115 MET C N   1 
ATOM   3085 C CA  . MET C  1 57  ? 82.09542  99.29919  73.45466  1.000 87.57317  ? 115 MET C CA  1 
ATOM   3086 C C   . MET C  1 57  ? 83.11802  100.22209 72.80522  1.000 87.57317  ? 115 MET C C   1 
ATOM   3087 O O   . MET C  1 57  ? 82.82095  101.38601 72.51993  1.000 87.57317  ? 115 MET C O   1 
ATOM   3088 C CB  . MET C  1 57  ? 81.16370  98.72183  72.38596  1.000 87.57317  ? 115 MET C CB  1 
ATOM   3089 C CG  . MET C  1 57  ? 79.83180  98.21999  72.92227  1.000 87.57317  ? 115 MET C CG  1 
ATOM   3090 S SD  . MET C  1 57  ? 79.96285  96.72002  73.91308  1.000 87.57317  ? 115 MET C SD  1 
ATOM   3091 C CE  . MET C  1 57  ? 80.53754  95.54690  72.68857  1.000 87.57317  ? 115 MET C CE  1 
ATOM   3092 N N   . ALA C  1 58  ? 84.32211  99.69830  72.56465  1.000 78.45767  ? 116 ALA C N   1 
ATOM   3093 C CA  . ALA C  1 58  ? 85.39333  100.52513 72.01445  1.000 78.45767  ? 116 ALA C CA  1 
ATOM   3094 C C   . ALA C  1 58  ? 85.02523  101.07855 70.64321  1.000 78.45767  ? 116 ALA C C   1 
ATOM   3095 O O   . ALA C  1 58  ? 85.35522  102.22547 70.31878  1.000 78.45767  ? 116 ALA C O   1 
ATOM   3096 C CB  . ALA C  1 58  ? 86.68836  99.71809  71.93548  1.000 78.45767  ? 116 ALA C CB  1 
ATOM   3097 N N   . GLU C  1 59  ? 84.36038  100.26941 69.81726  1.000 88.32748  ? 117 GLU C N   1 
ATOM   3098 C CA  . GLU C  1 59  ? 84.02642  100.69488 68.46096  1.000 88.32748  ? 117 GLU C CA  1 
ATOM   3099 C C   . GLU C  1 59  ? 83.05782  101.87677 68.44682  1.000 88.32748  ? 117 GLU C C   1 
ATOM   3100 O O   . GLU C  1 59  ? 83.22307  102.80546 67.64755  1.000 88.32748  ? 117 GLU C O   1 
ATOM   3101 C CB  . GLU C  1 59  ? 83.47446  99.50864  67.66894  1.000 88.32748  ? 117 GLU C CB  1 
ATOM   3102 C CG  . GLU C  1 59  ? 82.30476  98.80408  68.32200  1.000 88.32748  ? 117 GLU C CG  1 
ATOM   3103 C CD  . GLU C  1 59  ? 81.78370  97.64937  67.49113  1.000 88.32748  ? 117 GLU C CD  1 
ATOM   3104 O OE1 . GLU C  1 59  ? 82.31190  97.42552  66.38184  1.000 88.32748  ? 117 GLU C OE1 1 
ATOM   3105 O OE2 . GLU C  1 59  ? 80.84955  96.96039  67.95203  1.000 88.32748  ? 117 GLU C OE2 1 
ATOM   3106 N N   . HIS C  1 60  ? 82.04138  101.86876 69.31222  1.000 90.04189  ? 118 HIS C N   1 
ATOM   3107 C CA  . HIS C  1 60  ? 81.01105  102.90156 69.26948  1.000 90.04189  ? 118 HIS C CA  1 
ATOM   3108 C C   . HIS C  1 60  ? 81.14758  103.97303 70.34551  1.000 90.04189  ? 118 HIS C C   1 
ATOM   3109 O O   . HIS C  1 60  ? 80.33022  104.89725 70.37172  1.000 90.04189  ? 118 HIS C O   1 
ATOM   3110 C CB  . HIS C  1 60  ? 79.61131  102.28186 69.38324  1.000 90.04189  ? 118 HIS C CB  1 
ATOM   3111 C CG  . HIS C  1 60  ? 79.42129  101.03203 68.58306  1.000 90.04189  ? 118 HIS C CG  1 
ATOM   3112 N ND1 . HIS C  1 60  ? 79.48978  101.01130 67.20683  1.000 90.04189  ? 118 HIS C ND1 1 
ATOM   3113 C CD2 . HIS C  1 60  ? 79.11949  99.76815  68.96381  1.000 90.04189  ? 118 HIS C CD2 1 
ATOM   3114 C CE1 . HIS C  1 60  ? 79.26336  99.78328  66.77555  1.000 90.04189  ? 118 HIS C CE1 1 
ATOM   3115 N NE2 . HIS C  1 60  ? 79.03395  99.01001  67.82154  1.000 90.04189  ? 118 HIS C NE2 1 
ATOM   3116 N N   . ASP C  1 61  ? 82.14137  103.89452 71.22317  1.000 73.55029  ? 119 ASP C N   1 
ATOM   3117 C CA  . ASP C  1 61  ? 82.22625  104.83258 72.33413  1.000 73.55029  ? 119 ASP C CA  1 
ATOM   3118 C C   . ASP C  1 61  ? 83.55622  105.57482 72.32175  1.000 73.55029  ? 119 ASP C C   1 
ATOM   3119 O O   . ASP C  1 61  ? 84.49940  105.21208 71.61446  1.000 73.55029  ? 119 ASP C O   1 
ATOM   3120 C CB  . ASP C  1 61  ? 82.02110  104.12229 73.67708  1.000 73.55029  ? 119 ASP C CB  1 
ATOM   3121 C CG  . ASP C  1 61  ? 80.57502  103.73842 73.91211  1.000 73.55029  ? 119 ASP C CG  1 
ATOM   3122 O OD1 . ASP C  1 61  ? 79.72369  104.64626 74.00003  1.000 73.55029  ? 119 ASP C OD1 1 
ATOM   3123 O OD2 . ASP C  1 61  ? 80.28438  102.52896 73.99892  1.000 73.55029  ? 119 ASP C OD2 1 
ATOM   3124 N N   . ARG C  1 62  ? 83.60957  106.63359 73.12460  1.000 63.77575  ? 120 ARG C N   1 
ATOM   3125 C CA  . ARG C  1 62  ? 84.78144  107.48407 73.24046  1.000 63.77575  ? 120 ARG C CA  1 
ATOM   3126 C C   . ARG C  1 62  ? 85.76724  106.90429 74.24935  1.000 63.77575  ? 120 ARG C C   1 
ATOM   3127 O O   . ARG C  1 62  ? 85.40128  106.14738 75.15052  1.000 63.77575  ? 120 ARG C O   1 
ATOM   3128 C CB  . ARG C  1 62  ? 84.37042  108.89187 73.66510  1.000 63.77575  ? 120 ARG C CB  1 
ATOM   3129 C CG  . ARG C  1 62  ? 83.87269  109.76496 72.53391  1.000 63.77575  ? 120 ARG C CG  1 
ATOM   3130 C CD  . ARG C  1 62  ? 83.48340  111.13888 73.04478  1.000 63.77575  ? 120 ARG C CD  1 
ATOM   3131 N NE  . ARG C  1 62  ? 82.45753  111.05645 74.07723  1.000 63.77575  ? 120 ARG C NE  1 
ATOM   3132 C CZ  . ARG C  1 62  ? 82.21060  112.00798 74.96647  1.000 63.77575  ? 120 ARG C CZ  1 
ATOM   3133 N NH1 . ARG C  1 62  ? 82.89465  113.13943 74.97599  1.000 63.77575  ? 120 ARG C NH1 1 
ATOM   3134 N NH2 . ARG C  1 62  ? 81.25111  111.82078 75.86722  1.000 63.77575  ? 120 ARG C NH2 1 
ATOM   3135 N N   . GLN C  1 63  ? 87.03243  107.28223 74.09651  1.000 59.98831  ? 121 GLN C N   1 
ATOM   3136 C CA  . GLN C  1 63  ? 88.10131  106.81978 74.96874  1.000 59.98831  ? 121 GLN C CA  1 
ATOM   3137 C C   . GLN C  1 63  ? 88.72270  108.00557 75.69017  1.000 59.98831  ? 121 GLN C C   1 
ATOM   3138 O O   . GLN C  1 63  ? 88.89587  109.07861 75.10580  1.000 59.98831  ? 121 GLN C O   1 
ATOM   3139 C CB  . GLN C  1 63  ? 89.17841  106.06912 74.18231  1.000 59.98831  ? 121 GLN C CB  1 
ATOM   3140 C CG  . GLN C  1 63  ? 88.65410  104.90740 73.36105  1.000 59.98831  ? 121 GLN C CG  1 
ATOM   3141 C CD  . GLN C  1 63  ? 89.76551  104.06474 72.76974  1.000 59.98831  ? 121 GLN C CD  1 
ATOM   3142 O OE1 . GLN C  1 63  ? 90.94629  104.35125 72.96152  1.000 59.98831  ? 121 GLN C OE1 1 
ATOM   3143 N NE2 . GLN C  1 63  ? 89.39202  103.01726 72.04590  1.000 59.98831  ? 121 GLN C NE2 1 
ATOM   3144 N N   . VAL C  1 64  ? 89.05696  107.80656 76.96330  1.000 50.97007  ? 122 VAL C N   1 
ATOM   3145 C CA  . VAL C  1 64  ? 89.64506  108.85986 77.78732  1.000 50.97007  ? 122 VAL C CA  1 
ATOM   3146 C C   . VAL C  1 64  ? 91.14370  108.88177 77.49902  1.000 50.97007  ? 122 VAL C C   1 
ATOM   3147 O O   . VAL C  1 64  ? 91.89890  108.04867 78.00160  1.000 50.97007  ? 122 VAL C O   1 
ATOM   3148 C CB  . VAL C  1 64  ? 89.35669  108.64934 79.27482  1.000 50.97007  ? 122 VAL C CB  1 
ATOM   3149 C CG1 . VAL C  1 64  ? 90.04548  109.71723 80.10457  1.000 50.97007  ? 122 VAL C CG1 1 
ATOM   3150 C CG2 . VAL C  1 64  ? 87.85980  108.66083 79.52685  1.000 50.97007  ? 122 VAL C CG2 1 
ATOM   3151 N N   . LEU C  1 65  ? 91.57895  109.84338 76.68060  1.000 69.22325  ? 123 LEU C N   1 
ATOM   3152 C CA  . LEU C  1 65  ? 92.99433  110.06824 76.37705  1.000 69.22325  ? 123 LEU C CA  1 
ATOM   3153 C C   . LEU C  1 65  ? 93.26630  111.55682 76.57711  1.000 69.22325  ? 123 LEU C C   1 
ATOM   3154 O O   . LEU C  1 65  ? 93.22260  112.33804 75.62408  1.000 69.22325  ? 123 LEU C O   1 
ATOM   3155 C CB  . LEU C  1 65  ? 93.32870  109.61088 74.95779  1.000 69.22325  ? 123 LEU C CB  1 
ATOM   3156 C CG  . LEU C  1 65  ? 93.26562  108.10824 74.68565  1.000 69.22325  ? 123 LEU C CG  1 
ATOM   3157 C CD1 . LEU C  1 65  ? 93.18321  107.84131 73.19475  1.000 69.22325  ? 123 LEU C CD1 1 
ATOM   3158 C CD2 . LEU C  1 65  ? 94.46983  107.40696 75.28779  1.000 69.22325  ? 123 LEU C CD2 1 
ATOM   3159 N N   . ASN C  1 66  ? 93.52488  111.94439 77.82644  1.000 68.81210  ? 124 ASN C N   1 
ATOM   3160 C CA  . ASN C  1 66  ? 93.82302  113.31530 78.23317  1.000 68.81210  ? 124 ASN C CA  1 
ATOM   3161 C C   . ASN C  1 66  ? 92.64344  114.25563 78.03027  1.000 68.81210  ? 124 ASN C C   1 
ATOM   3162 O O   . ASN C  1 66  ? 92.81677  115.47813 78.10058  1.000 68.81210  ? 124 ASN C O   1 
ATOM   3163 C CB  . ASN C  1 66  ? 95.05132  113.87821 77.50786  1.000 68.81210  ? 124 ASN C CB  1 
ATOM   3164 C CG  . ASN C  1 66  ? 96.33222  113.17106 77.89689  1.000 68.81210  ? 124 ASN C CG  1 
ATOM   3165 O OD1 . ASN C  1 66  ? 96.37190  112.42829 78.87766  1.000 68.81210  ? 124 ASN C OD1 1 
ATOM   3166 N ND2 . ASN C  1 66  ? 97.38987  113.39747 77.12675  1.000 68.81210  ? 124 ASN C ND2 1 
ATOM   3167 N N   . ASN C  1 67  ? 91.45035  113.72604 77.77662  1.000 59.34107  ? 125 ASN C N   1 
ATOM   3168 C CA  . ASN C  1 67  ? 90.25564  114.52400 77.52430  1.000 59.34107  ? 125 ASN C CA  1 
ATOM   3169 C C   . ASN C  1 67  ? 89.07754  113.98645 78.32590  1.000 59.34107  ? 125 ASN C C   1 
ATOM   3170 O O   . ASN C  1 67  ? 87.98632  113.75129 77.80399  1.000 59.34107  ? 125 ASN C O   1 
ATOM   3171 C CB  . ASN C  1 67  ? 89.95331  114.57427 76.02967  1.000 59.34107  ? 125 ASN C CB  1 
ATOM   3172 C CG  . ASN C  1 67  ? 90.00536  113.20986 75.37255  1.000 59.34107  ? 125 ASN C CG  1 
ATOM   3173 O OD1 . ASN C  1 67  ? 90.38850  112.22017 75.99241  1.000 59.34107  ? 125 ASN C OD1 1 
ATOM   3174 N ND2 . ASN C  1 67  ? 89.63876  113.15962 74.09770  1.000 59.34107  ? 125 ASN C ND2 1 
ATOM   3175 N N   . LEU C  1 68  ? 89.30069  113.77856 79.62602  1.000 50.57049  ? 126 LEU C N   1 
ATOM   3176 C CA  . LEU C  1 68  ? 88.22994  113.31828 80.50488  1.000 50.57049  ? 126 LEU C CA  1 
ATOM   3177 C C   . LEU C  1 68  ? 87.10475  114.34194 80.58648  1.000 50.57049  ? 126 LEU C C   1 
ATOM   3178 O O   . LEU C  1 68  ? 85.92577  113.97631 80.66965  1.000 50.57049  ? 126 LEU C O   1 
ATOM   3179 C CB  . LEU C  1 68  ? 88.79255  113.02943 81.89708  1.000 50.57049  ? 126 LEU C CB  1 
ATOM   3180 C CG  . LEU C  1 68  ? 87.89834  112.34662 82.93360  1.000 50.57049  ? 126 LEU C CG  1 
ATOM   3181 C CD1 . LEU C  1 68  ? 87.38797  111.01019 82.42658  1.000 50.57049  ? 126 LEU C CD1 1 
ATOM   3182 C CD2 . LEU C  1 68  ? 88.65114  112.17431 84.24314  1.000 50.57049  ? 126 LEU C CD2 1 
ATOM   3183 N N   . SER C  1 69  ? 87.45139  115.63109 80.54710  1.000 53.92229  ? 127 SER C N   1 
ATOM   3184 C CA  . SER C  1 69  ? 86.45596  116.68521 80.71113  1.000 53.92229  ? 127 SER C CA  1 
ATOM   3185 C C   . SER C  1 69  ? 85.36603  116.61179 79.65051  1.000 53.92229  ? 127 SER C C   1 
ATOM   3186 O O   . SER C  1 69  ? 84.21415  116.96671 79.92242  1.000 53.92229  ? 127 SER C O   1 
ATOM   3187 C CB  . SER C  1 69  ? 87.13585  118.05290 80.67696  1.000 53.92229  ? 127 SER C CB  1 
ATOM   3188 O OG  . SER C  1 69  ? 88.16741  118.13098 81.64463  1.000 53.92229  ? 127 SER C OG  1 
ATOM   3189 N N   . ASN C  1 70  ? 85.70366  116.16823 78.43914  1.000 63.38053  ? 128 ASN C N   1 
ATOM   3190 C CA  . ASN C  1 70  ? 84.70647  116.08961 77.37976  1.000 63.38053  ? 128 ASN C CA  1 
ATOM   3191 C C   . ASN C  1 70  ? 83.66625  115.00570 77.62294  1.000 63.38053  ? 128 ASN C C   1 
ATOM   3192 O O   . ASN C  1 70  ? 82.63027  115.01116 76.95000  1.000 63.38053  ? 128 ASN C O   1 
ATOM   3193 C CB  . ASN C  1 70  ? 85.38192  115.84980 76.02807  1.000 63.38053  ? 128 ASN C CB  1 
ATOM   3194 C CG  . ASN C  1 70  ? 86.46040  116.86869 75.72444  1.000 63.38053  ? 128 ASN C CG  1 
ATOM   3195 O OD1 . ASN C  1 70  ? 87.48650  116.54340 75.12824  1.000 63.38053  ? 128 ASN C OD1 1 
ATOM   3196 N ND2 . ASN C  1 70  ? 86.23158  118.11195 76.12958  1.000 63.38053  ? 128 ASN C ND2 1 
ATOM   3197 N N   . CYS C  1 71  ? 83.91028  114.07860 78.55314  1.000 57.01246  ? 129 CYS C N   1 
ATOM   3198 C CA  . CYS C  1 71  ? 82.91637  113.04506 78.82543  1.000 57.01246  ? 129 CYS C CA  1 
ATOM   3199 C C   . CYS C  1 71  ? 81.65869  113.62775 79.45683  1.000 57.01246  ? 129 CYS C C   1 
ATOM   3200 O O   . CYS C  1 71  ? 80.56106  113.10094 79.24525  1.000 57.01246  ? 129 CYS C O   1 
ATOM   3201 C CB  . CYS C  1 71  ? 83.51532  111.95336 79.71044  1.000 57.01246  ? 129 CYS C CB  1 
ATOM   3202 S SG  . CYS C  1 71  ? 84.79248  110.96968 78.88270  1.000 57.01246  ? 129 CYS C SG  1 
ATOM   3203 N N   . VAL C  1 72  ? 81.79337  114.69963 80.22715  1.000 53.61572  ? 130 VAL C N   1 
ATOM   3204 C CA  . VAL C  1 72  ? 80.65677  115.35826 80.85820  1.000 53.61572  ? 130 VAL C CA  1 
ATOM   3205 C C   . VAL C  1 72  ? 80.08984  116.38008 79.88284  1.000 53.61572  ? 130 VAL C C   1 
ATOM   3206 O O   . VAL C  1 72  ? 80.83733  117.11304 79.22537  1.000 53.61572  ? 130 VAL C O   1 
ATOM   3207 C CB  . VAL C  1 72  ? 81.07845  116.01692 82.18491  1.000 53.61572  ? 130 VAL C CB  1 
ATOM   3208 C CG1 . VAL C  1 72  ? 79.88919  116.67494 82.85979  1.000 53.61572  ? 130 VAL C CG1 1 
ATOM   3209 C CG2 . VAL C  1 72  ? 81.72143  114.99187 83.10122  1.000 53.61572  ? 130 VAL C CG2 1 
ATOM   3210 N N   . HIS C  1 73  ? 78.76509  116.43362 79.78986  1.000 71.50506  ? 131 HIS C N   1 
ATOM   3211 C CA  . HIS C  1 73  ? 78.11991  117.33133 78.84323  1.000 71.50506  ? 131 HIS C CA  1 
ATOM   3212 C C   . HIS C  1 73  ? 78.36149  118.78523 79.24658  1.000 71.50506  ? 131 HIS C C   1 
ATOM   3213 O O   . HIS C  1 73  ? 78.37008  119.10522 80.43839  1.000 71.50506  ? 131 HIS C O   1 
ATOM   3214 C CB  . HIS C  1 73  ? 76.61972  117.04764 78.78717  1.000 71.50506  ? 131 HIS C CB  1 
ATOM   3215 C CG  . HIS C  1 73  ? 75.94545  117.57130 77.55788  1.000 71.50506  ? 131 HIS C CG  1 
ATOM   3216 N ND1 . HIS C  1 73  ? 76.49532  117.45689 76.29988  1.000 71.50506  ? 131 HIS C ND1 1 
ATOM   3217 C CD2 . HIS C  1 73  ? 74.76645  118.21599 77.39498  1.000 71.50506  ? 131 HIS C CD2 1 
ATOM   3218 C CE1 . HIS C  1 73  ? 75.68377  118.00664 75.41470  1.000 71.50506  ? 131 HIS C CE1 1 
ATOM   3219 N NE2 . HIS C  1 73  ? 74.62710  118.47486 76.05337  1.000 71.50506  ? 131 HIS C NE2 1 
ATOM   3220 N N   . PRO C  1 74  ? 78.57473  119.68611 78.28188  1.000 74.58299  ? 132 PRO C N   1 
ATOM   3221 C CA  . PRO C  1 74  ? 78.76419  121.10263 78.63421  1.000 74.58299  ? 132 PRO C CA  1 
ATOM   3222 C C   . PRO C  1 74  ? 77.53616  121.75811 79.24185  1.000 74.58299  ? 132 PRO C C   1 
ATOM   3223 O O   . PRO C  1 74  ? 77.67988  122.77903 79.92556  1.000 74.58299  ? 132 PRO C O   1 
ATOM   3224 C CB  . PRO C  1 74  ? 79.13212  121.75205 77.29318  1.000 74.58299  ? 132 PRO C CB  1 
ATOM   3225 C CG  . PRO C  1 74  ? 79.67728  120.63504 76.47276  1.000 74.58299  ? 132 PRO C CG  1 
ATOM   3226 C CD  . PRO C  1 74  ? 78.87648  119.43254 76.86385  1.000 74.58299  ? 132 PRO C CD  1 
ATOM   3227 N N   . ALA C  1 75  ? 76.33869  121.21281 79.01863  1.000 68.02563  ? 133 ALA C N   1 
ATOM   3228 C CA  . ALA C  1 75  ? 75.11945  121.89484 79.43587  1.000 68.02563  ? 133 ALA C CA  1 
ATOM   3229 C C   . ALA C  1 75  ? 74.88397  121.83332 80.94034  1.000 68.02563  ? 133 ALA C C   1 
ATOM   3230 O O   . ALA C  1 75  ? 74.14218  122.66888 81.46731  1.000 68.02563  ? 133 ALA C O   1 
ATOM   3231 C CB  . ALA C  1 75  ? 73.91362  121.30916 78.70175  1.000 68.02563  ? 133 ALA C CB  1 
ATOM   3232 N N   . VAL C  1 76  ? 75.48372  120.87120 81.64374  1.000 64.39370  ? 134 VAL C N   1 
ATOM   3233 C CA  . VAL C  1 76  ? 75.26170  120.75842 83.08045  1.000 64.39370  ? 134 VAL C CA  1 
ATOM   3234 C C   . VAL C  1 76  ? 75.99459  121.88031 83.80516  1.000 64.39370  ? 134 VAL C C   1 
ATOM   3235 O O   . VAL C  1 76  ? 77.13426  122.22877 83.46749  1.000 64.39370  ? 134 VAL C O   1 
ATOM   3236 C CB  . VAL C  1 76  ? 75.69217  119.37272 83.59484  1.000 64.39370  ? 134 VAL C CB  1 
ATOM   3237 C CG1 . VAL C  1 76  ? 74.88452  118.28789 82.91600  1.000 64.39370  ? 134 VAL C CG1 1 
ATOM   3238 C CG2 . VAL C  1 76  ? 77.16904  119.14045 83.37416  1.000 64.39370  ? 134 VAL C CG2 1 
ATOM   3239 N N   . GLU C  1 77  ? 75.32876  122.47151 84.79901  1.000 74.48546  ? 135 GLU C N   1 
ATOM   3240 C CA  . GLU C  1 77  ? 75.89493  123.61306 85.50739  1.000 74.48546  ? 135 GLU C CA  1 
ATOM   3241 C C   . GLU C  1 77  ? 77.00364  123.22262 86.47464  1.000 74.48546  ? 135 GLU C C   1 
ATOM   3242 O O   . GLU C  1 77  ? 77.73491  124.10426 86.93743  1.000 74.48546  ? 135 GLU C O   1 
ATOM   3243 C CB  . GLU C  1 77  ? 74.79449  124.35916 86.26369  1.000 74.48546  ? 135 GLU C CB  1 
ATOM   3244 C CG  . GLU C  1 77  ? 73.75031  125.00093 85.36675  1.000 74.48546  ? 135 GLU C CG  1 
ATOM   3245 C CD  . GLU C  1 77  ? 72.54011  124.11433 85.15622  1.000 74.48546  ? 135 GLU C CD  1 
ATOM   3246 O OE1 . GLU C  1 77  ? 72.55144  122.96585 85.64741  1.000 74.48546  ? 135 GLU C OE1 1 
ATOM   3247 O OE2 . GLU C  1 77  ? 71.57773  124.56506 84.49947  1.000 74.48546  ? 135 GLU C OE2 1 
ATOM   3248 N N   . HIS C  1 78  ? 77.14692  121.93660 86.78910  1.000 51.19496  ? 136 HIS C N   1 
ATOM   3249 C CA  . HIS C  1 78  ? 78.19862  121.44665 87.67055  1.000 51.19496  ? 136 HIS C CA  1 
ATOM   3250 C C   . HIS C  1 78  ? 79.25609  120.65613 86.90513  1.000 51.19496  ? 136 HIS C C   1 
ATOM   3251 O O   . HIS C  1 78  ? 79.88869  119.75648 87.46057  1.000 51.19496  ? 136 HIS C O   1 
ATOM   3252 C CB  . HIS C  1 78  ? 77.60170  120.60306 88.79536  1.000 51.19496  ? 136 HIS C CB  1 
ATOM   3253 C CG  . HIS C  1 78  ? 76.57867  119.61187 88.33450  1.000 51.19496  ? 136 HIS C CG  1 
ATOM   3254 N ND1 . HIS C  1 78  ? 75.24980  119.93639 88.16797  1.000 51.19496  ? 136 HIS C ND1 1 
ATOM   3255 C CD2 . HIS C  1 78  ? 76.68736  118.30096 88.01600  1.000 51.19496  ? 136 HIS C CD2 1 
ATOM   3256 C CE1 . HIS C  1 78  ? 74.58505  118.86930 87.76275  1.000 51.19496  ? 136 HIS C CE1 1 
ATOM   3257 N NE2 . HIS C  1 78  ? 75.43442  117.86365 87.66163  1.000 51.19496  ? 136 HIS C NE2 1 
ATOM   3258 N N   . ARG C  1 79  ? 79.45099  120.98906 85.62641  1.000 51.02014  ? 137 ARG C N   1 
ATOM   3259 C CA  . ARG C  1 79  ? 80.36926  120.23668 84.77599  1.000 51.02014  ? 137 ARG C CA  1 
ATOM   3260 C C   . ARG C  1 79  ? 81.78943  120.24865 85.32506  1.000 51.02014  ? 137 ARG C C   1 
ATOM   3261 O O   . ARG C  1 79  ? 82.42982  119.19740 85.44536  1.000 51.02014  ? 137 ARG C O   1 
ATOM   3262 C CB  . ARG C  1 79  ? 80.34906  120.81634 83.36293  1.000 51.02014  ? 137 ARG C CB  1 
ATOM   3263 C CG  . ARG C  1 79  ? 81.34438  120.17797 82.41801  1.000 51.02014  ? 137 ARG C CG  1 
ATOM   3264 C CD  . ARG C  1 79  ? 81.39328  120.92052 81.09837  1.000 51.02014  ? 137 ARG C CD  1 
ATOM   3265 N NE  . ARG C  1 79  ? 82.22656  120.23377 80.12078  1.000 51.02014  ? 137 ARG C NE  1 
ATOM   3266 C CZ  . ARG C  1 79  ? 83.53423  120.41329 80.00044  1.000 51.02014  ? 137 ARG C CZ  1 
ATOM   3267 N NH1 . ARG C  1 79  ? 84.19170  121.24851 80.78765  1.000 51.02014  ? 137 ARG C NH1 1 
ATOM   3268 N NH2 . ARG C  1 79  ? 84.19945  119.73607 79.06931  1.000 51.02014  ? 137 ARG C NH2 1 
ATOM   3269 N N   . SER C  1 80  ? 82.29867  121.43182 85.67012  1.000 50.33295  ? 138 SER C N   1 
ATOM   3270 C CA  . SER C  1 80  ? 83.66006  121.52122 86.18673  1.000 50.33295  ? 138 SER C CA  1 
ATOM   3271 C C   . SER C  1 80  ? 83.78638  120.81706 87.52890  1.000 50.33295  ? 138 SER C C   1 
ATOM   3272 O O   . SER C  1 80  ? 84.76224  120.10013 87.77287  1.000 50.33295  ? 138 SER C O   1 
ATOM   3273 C CB  . SER C  1 80  ? 84.08047  122.98499 86.30446  1.000 50.33295  ? 138 SER C CB  1 
ATOM   3274 O OG  . SER C  1 80  ? 83.38473  123.63115 87.35488  1.000 50.33295  ? 138 SER C OG  1 
ATOM   3275 N N   . ARG C  1 81  ? 82.80472  121.00548 88.40769  1.000 46.78441  ? 139 ARG C N   1 
ATOM   3276 C CA  . ARG C  1 81  ? 82.84125  120.36835 89.71776  1.000 46.78441  ? 139 ARG C CA  1 
ATOM   3277 C C   . ARG C  1 81  ? 82.68696  118.85089 89.59804  1.000 46.78441  ? 139 ARG C C   1 
ATOM   3278 O O   . ARG C  1 81  ? 83.31900  118.09294 90.34642  1.000 46.78441  ? 139 ARG C O   1 
ATOM   3279 C CB  . ARG C  1 81  ? 81.76599  121.00240 90.60087  1.000 46.78441  ? 139 ARG C CB  1 
ATOM   3280 C CG  . ARG C  1 81  ? 82.08526  120.99617 92.07766  1.000 46.78441  ? 139 ARG C CG  1 
ATOM   3281 C CD  . ARG C  1 81  ? 81.04413  121.76227 92.88664  1.000 46.78441  ? 139 ARG C CD  1 
ATOM   3282 N NE  . ARG C  1 81  ? 79.67568  121.34728 92.60470  1.000 46.78441  ? 139 ARG C NE  1 
ATOM   3283 C CZ  . ARG C  1 81  ? 78.71737  122.16312 92.18743  1.000 46.78441  ? 139 ARG C CZ  1 
ATOM   3284 N NH1 . ARG C  1 81  ? 78.95122  123.44523 91.96136  1.000 46.78441  ? 139 ARG C NH1 1 
ATOM   3285 N NH2 . ARG C  1 81  ? 77.49247  121.68172 91.99658  1.000 46.78441  ? 139 ARG C NH2 1 
ATOM   3286 N N   . MET C  1 82  ? 81.86591  118.38928 88.64834  1.000 32.25823  ? 140 MET C N   1 
ATOM   3287 C CA  . MET C  1 82  ? 81.74585  116.95568 88.38472  1.000 32.25823  ? 140 MET C CA  1 
ATOM   3288 C C   . MET C  1 82  ? 83.06167  116.36463 87.89217  1.000 32.25823  ? 140 MET C C   1 
ATOM   3289 O O   . MET C  1 82  ? 83.48141  115.29137 88.34264  1.000 32.25823  ? 140 MET C O   1 
ATOM   3290 C CB  . MET C  1 82  ? 80.64064  116.69799 87.36154  1.000 32.25823  ? 140 MET C CB  1 
ATOM   3291 C CG  . MET C  1 82  ? 80.43155  115.22990 87.04630  1.000 32.25823  ? 140 MET C CG  1 
ATOM   3292 S SD  . MET C  1 82  ? 78.89649  114.90732 86.16976  1.000 32.25823  ? 140 MET C SD  1 
ATOM   3293 C CE  . MET C  1 82  ? 77.71856  115.08606 87.49901  1.000 32.25823  ? 140 MET C CE  1 
ATOM   3294 N N   . VAL C  1 83  ? 83.71371  117.03817 86.94131  1.000 25.88691  ? 141 VAL C N   1 
ATOM   3295 C CA  . VAL C  1 83  ? 85.00501  116.56360 86.45027  1.000 25.88691  ? 141 VAL C CA  1 
ATOM   3296 C C   . VAL C  1 83  ? 86.02772  116.56412 87.57880  1.000 25.88691  ? 141 VAL C C   1 
ATOM   3297 O O   . VAL C  1 83  ? 86.88775  115.67778 87.66503  1.000 25.88691  ? 141 VAL C O   1 
ATOM   3298 C CB  . VAL C  1 83  ? 85.46746  117.41584 85.25421  1.000 25.88691  ? 141 VAL C CB  1 
ATOM   3299 C CG1 . VAL C  1 83  ? 86.90835  117.10291 84.89737  1.000 25.88691  ? 141 VAL C CG1 1 
ATOM   3300 C CG2 . VAL C  1 83  ? 84.56230  117.18088 84.06027  1.000 25.88691  ? 141 VAL C CG2 1 
ATOM   3301 N N   . GLY C  1 84  ? 85.94858  117.55795 88.46261  1.000 19.43033  ? 142 GLY C N   1 
ATOM   3302 C CA  . GLY C  1 84  ? 86.83127  117.57974 89.61425  1.000 19.43033  ? 142 GLY C CA  1 
ATOM   3303 C C   . GLY C  1 84  ? 86.63743  116.37102 90.50508  1.000 19.43033  ? 142 GLY C C   1 
ATOM   3304 O O   . GLY C  1 84  ? 87.60398  115.75376 90.95002  1.000 19.43033  ? 142 GLY C O   1 
ATOM   3305 N N   . LEU C  1 85  ? 85.37997  116.03252 90.79845  1.000 13.88159  ? 143 LEU C N   1 
ATOM   3306 C CA  . LEU C  1 85  ? 85.11263  114.84401 91.60636  1.000 13.88159  ? 143 LEU C CA  1 
ATOM   3307 C C   . LEU C  1 85  ? 85.58799  113.57423 90.90666  1.000 13.88159  ? 143 LEU C C   1 
ATOM   3308 O O   . LEU C  1 85  ? 86.07363  112.64283 91.55829  1.000 13.88159  ? 143 LEU C O   1 
ATOM   3309 C CB  . LEU C  1 85  ? 83.62499  114.74637 91.93796  1.000 13.88159  ? 143 LEU C CB  1 
ATOM   3310 C CG  . LEU C  1 85  ? 83.26927  113.74268 93.03692  1.000 13.88159  ? 143 LEU C CG  1 
ATOM   3311 C CD1 . LEU C  1 85  ? 84.00641  114.05885 94.32374  1.000 13.88159  ? 143 LEU C CD1 1 
ATOM   3312 C CD2 . LEU C  1 85  ? 81.77477  113.71465 93.26563  1.000 13.88159  ? 143 LEU C CD2 1 
ATOM   3313 N N   . LEU C  1 86  ? 85.44807  113.51228 89.58059  1.000 13.14812  ? 144 LEU C N   1 
ATOM   3314 C CA  . LEU C  1 86  ? 85.97688  112.36875 88.83918  1.000 13.14812  ? 144 LEU C CA  1 
ATOM   3315 C C   . LEU C  1 86  ? 87.48709  112.25446 89.00123  1.000 13.14812  ? 144 LEU C C   1 
ATOM   3316 O O   . LEU C  1 86  ? 88.02119  111.15269 89.17753  1.000 13.14812  ? 144 LEU C O   1 
ATOM   3317 C CB  . LEU C  1 86  ? 85.61036  112.48025 87.35999  1.000 13.14812  ? 144 LEU C CB  1 
ATOM   3318 C CG  . LEU C  1 86  ? 84.32017  111.79850 86.90875  1.000 13.14812  ? 144 LEU C CG  1 
ATOM   3319 C CD1 . LEU C  1 86  ? 83.94190  112.25439 85.51494  1.000 13.14812  ? 144 LEU C CD1 1 
ATOM   3320 C CD2 . LEU C  1 86  ? 84.47591  110.29210 86.95369  1.000 13.14812  ? 144 LEU C CD2 1 
ATOM   3321 N N   . GLU C  1 87  ? 88.19248  113.38404 88.92663  1.000 20.92289  ? 145 GLU C N   1 
ATOM   3322 C CA  . GLU C  1 87  ? 89.63692  113.37620 89.13731  1.000 20.92289  ? 145 GLU C CA  1 
ATOM   3323 C C   . GLU C  1 87  ? 89.98504  112.98452 90.56875  1.000 20.92289  ? 145 GLU C C   1 
ATOM   3324 O O   . GLU C  1 87  ? 90.98226  112.29822 90.80101  1.000 20.92289  ? 145 GLU C O   1 
ATOM   3325 C CB  . GLU C  1 87  ? 90.22269  114.73931 88.78150  1.000 20.92289  ? 145 GLU C CB  1 
ATOM   3326 C CG  . GLU C  1 87  ? 90.08627  115.08035 87.30970  1.000 20.92289  ? 145 GLU C CG  1 
ATOM   3327 C CD  . GLU C  1 87  ? 90.57730  116.47265 86.98027  1.000 20.92289  ? 145 GLU C CD  1 
ATOM   3328 O OE1 . GLU C  1 87  ? 90.21868  117.42124 87.70828  1.000 20.92289  ? 145 GLU C OE1 1 
ATOM   3329 O OE2 . GLU C  1 87  ? 91.31441  116.61944 85.98332  1.000 20.92289  ? 145 GLU C OE2 1 
ATOM   3330 N N   . TRP C  1 88  ? 89.17789  113.42156 91.53781  1.000 15.70881  ? 146 TRP C N   1 
ATOM   3331 C CA  . TRP C  1 88  ? 89.32215  112.95997 92.91820  1.000 15.70881  ? 146 TRP C CA  1 
ATOM   3332 C C   . TRP C  1 88  ? 89.21695  111.44509 93.02124  1.000 15.70881  ? 146 TRP C C   1 
ATOM   3333 O O   . TRP C  1 88  ? 90.02575  110.80706 93.70410  1.000 15.70881  ? 146 TRP C O   1 
ATOM   3334 C CB  . TRP C  1 88  ? 88.26975  113.64319 93.79660  1.000 15.70881  ? 146 TRP C CB  1 
ATOM   3335 C CG  . TRP C  1 88  ? 88.66172  114.99795 94.30560  1.000 15.70881  ? 146 TRP C CG  1 
ATOM   3336 C CD1 . TRP C  1 88  ? 88.68920  116.16382 93.60997  1.000 15.70881  ? 146 TRP C CD1 1 
ATOM   3337 C CD2 . TRP C  1 88  ? 88.90295  115.34942 95.67562  1.000 15.70881  ? 146 TRP C CD2 1 
ATOM   3338 N NE1 . TRP C  1 88  ? 89.04516  117.20229 94.43440  1.000 15.70881  ? 146 TRP C NE1 1 
ATOM   3339 C CE2 . TRP C  1 88  ? 89.16503  116.72917 95.71314  1.000 15.70881  ? 146 TRP C CE2 1 
ATOM   3340 C CE3 . TRP C  1 88  ? 88.95336  114.62296 96.86826  1.000 15.70881  ? 146 TRP C CE3 1 
ATOM   3341 C CZ2 . TRP C  1 88  ? 89.47886  117.39649 96.89321  1.000 15.70881  ? 146 TRP C CZ2 1 
ATOM   3342 C CZ3 . TRP C  1 88  ? 89.26907  115.28535 98.03563  1.000 15.70881  ? 146 TRP C CZ3 1 
ATOM   3343 C CH2 . TRP C  1 88  ? 89.52658  116.65705 98.04096  1.000 15.70881  ? 146 TRP C CH2 1 
ATOM   3344 N N   . ILE C  1 89  ? 88.23761  110.84982 92.34262  1.000 11.09136  ? 147 ILE C N   1 
ATOM   3345 C CA  . ILE C  1 89  ? 88.07946  109.39864 92.40062  1.000 11.09136  ? 147 ILE C CA  1 
ATOM   3346 C C   . ILE C  1 89  ? 89.26831  108.70290 91.74788  1.000 11.09136  ? 147 ILE C C   1 
ATOM   3347 O O   . ILE C  1 89  ? 89.82649  107.74990 92.30199  1.000 11.09136  ? 147 ILE C O   1 
ATOM   3348 C CB  . ILE C  1 89  ? 86.74802  108.96610 91.76256  1.000 11.09136  ? 147 ILE C CB  1 
ATOM   3349 C CG1 . ILE C  1 89  ? 85.57654  109.65288 92.45973  1.000 11.09136  ? 147 ILE C CG1 1 
ATOM   3350 C CG2 . ILE C  1 89  ? 86.58927  107.45891 91.83255  1.000 11.09136  ? 147 ILE C CG2 1 
ATOM   3351 C CD1 . ILE C  1 89  ? 84.27208  109.50164 91.73514  1.000 11.09136  ? 147 ILE C CD1 1 
ATOM   3352 N N   . PHE C  1 90  ? 89.67519  109.16760 90.56340  1.000 14.54619  ? 148 PHE C N   1 
ATOM   3353 C CA  . PHE C  1 90  ? 90.77704  108.51899 89.85290  1.000 14.54619  ? 148 PHE C CA  1 
ATOM   3354 C C   . PHE C  1 90  ? 92.09464  108.64912 90.60803  1.000 14.54619  ? 148 PHE C C   1 
ATOM   3355 O O   . PHE C  1 90  ? 92.87044  107.69039 90.67737  1.000 14.54619  ? 148 PHE C O   1 
ATOM   3356 C CB  . PHE C  1 90  ? 90.91327  109.09176 88.44548  1.000 14.54619  ? 148 PHE C CB  1 
ATOM   3357 C CG  . PHE C  1 90  ? 89.92107  108.54055 87.47201  1.000 14.54619  ? 148 PHE C CG  1 
ATOM   3358 C CD1 . PHE C  1 90  ? 89.86981  107.18616 87.21780  1.000 14.54619  ? 148 PHE C CD1 1 
ATOM   3359 C CD2 . PHE C  1 90  ? 89.04392  109.37393 86.80685  1.000 14.54619  ? 148 PHE C CD2 1 
ATOM   3360 C CE1 . PHE C  1 90  ? 88.96259  106.67455 86.32391  1.000 14.54619  ? 148 PHE C CE1 1 
ATOM   3361 C CE2 . PHE C  1 90  ? 88.13207  108.86313 85.90876  1.000 14.54619  ? 148 PHE C CE2 1 
ATOM   3362 C CZ  . PHE C  1 90  ? 88.09254  107.51200 85.66751  1.000 14.54619  ? 148 PHE C CZ  1 
ATOM   3363 N N   . ARG C  1 91  ? 92.37669  109.82836 91.16178  1.000 18.33107  ? 149 ARG C N   1 
ATOM   3364 C CA  . ARG C  1 91  ? 93.58117  110.01307 91.96150  1.000 18.33107  ? 149 ARG C CA  1 
ATOM   3365 C C   . ARG C  1 91  ? 93.52497  109.18165 93.23462  1.000 18.33107  ? 149 ARG C C   1 
ATOM   3366 O O   . ARG C  1 91  ? 94.55400  108.68458 93.70505  1.000 18.33107  ? 149 ARG C O   1 
ATOM   3367 C CB  . ARG C  1 91  ? 93.75247  111.49241 92.29084  1.000 18.33107  ? 149 ARG C CB  1 
ATOM   3368 C CG  . ARG C  1 91  ? 95.07564  111.86739 92.92125  1.000 18.33107  ? 149 ARG C CG  1 
ATOM   3369 C CD  . ARG C  1 91  ? 95.22145  113.37851 93.00313  1.000 18.33107  ? 149 ARG C CD  1 
ATOM   3370 N NE  . ARG C  1 91  ? 94.88946  114.03789 91.74565  1.000 18.33107  ? 149 ARG C NE  1 
ATOM   3371 C CZ  . ARG C  1 91  ? 93.86573  114.86457 91.57791  1.000 18.33107  ? 149 ARG C CZ  1 
ATOM   3372 N NH1 . ARG C  1 91  ? 93.04822  115.16393 92.57258  1.000 18.33107  ? 149 ARG C NH1 1 
ATOM   3373 N NH2 . ARG C  1 91  ? 93.66146  115.41018 90.38311  1.000 18.33107  ? 149 ARG C NH2 1 
ATOM   3374 N N   . ALA C  1 92  ? 92.33291  109.03988 93.81862  1.000 14.91590  ? 150 ALA C N   1 
ATOM   3375 C CA  . ALA C  1 92  ? 92.18012  108.20851 95.00486  1.000 14.91590  ? 150 ALA C CA  1 
ATOM   3376 C C   . ALA C  1 92  ? 92.46444  106.74760 94.70048  1.000 14.91590  ? 150 ALA C C   1 
ATOM   3377 O O   . ALA C  1 92  ? 92.96424  106.01717 95.56284  1.000 14.91590  ? 150 ALA C O   1 
ATOM   3378 C CB  . ALA C  1 92  ? 90.77712  108.37510 95.58072  1.000 14.91590  ? 150 ALA C CB  1 
ATOM   3379 N N   . LEU C  1 93  ? 92.15299  106.30599 93.48690  1.000 17.61066  ? 151 LEU C N   1 
ATOM   3380 C CA  . LEU C  1 93  ? 92.41367  104.94070 93.05821  1.000 17.61066  ? 151 LEU C CA  1 
ATOM   3381 C C   . LEU C  1 93  ? 93.84737  104.73782 92.59498  1.000 17.61066  ? 151 LEU C C   1 
ATOM   3382 O O   . LEU C  1 93  ? 94.17293  103.64796 92.11651  1.000 17.61066  ? 151 LEU C O   1 
ATOM   3383 C CB  . LEU C  1 93  ? 91.45297  104.55422 91.93231  1.000 17.61066  ? 151 LEU C CB  1 
ATOM   3384 C CG  . LEU C  1 93  ? 89.98261  104.41264 92.31641  1.000 17.61066  ? 151 LEU C CG  1 
ATOM   3385 C CD1 . LEU C  1 93  ? 89.15228  104.05918 91.09915  1.000 17.61066  ? 151 LEU C CD1 1 
ATOM   3386 C CD2 . LEU C  1 93  ? 89.81602  103.37136 93.40417  1.000 17.61066  ? 151 LEU C CD2 1 
ATOM   3387 N N   . LYS C  1 94  ? 94.68892  105.76975 92.68283  1.000 21.86425  ? 152 LYS C N   1 
ATOM   3388 C CA  . LYS C  1 94  ? 96.08694  105.69625 92.25832  1.000 21.86425  ? 152 LYS C CA  1 
ATOM   3389 C C   . LYS C  1 94  ? 96.18963  105.30427 90.78845  1.000 21.86425  ? 152 LYS C C   1 
ATOM   3390 O O   . LYS C  1 94  ? 97.06030  104.52858 90.39262  1.000 21.86425  ? 152 LYS C O   1 
ATOM   3391 C CB  . LYS C  1 94  ? 96.89059  104.73394 93.13547  1.000 21.86425  ? 152 LYS C CB  1 
ATOM   3392 C CG  . LYS C  1 94  ? 96.78232  104.99824 94.62396  1.000 21.86425  ? 152 LYS C CG  1 
ATOM   3393 C CD  . LYS C  1 94  ? 97.41331  106.32520 94.99513  1.000 21.86425  ? 152 LYS C CD  1 
ATOM   3394 C CE  . LYS C  1 94  ? 97.40384  106.53998 96.49947  1.000 21.86425  ? 152 LYS C CE  1 
ATOM   3395 N NZ  . LYS C  1 94  ? 96.03125  106.76466 97.02361  1.000 21.86425  ? 152 LYS C NZ  1 
ATOM   3396 N N   . TYR C  1 95  ? 95.29677  105.84962 89.96994  1.000 28.72116  ? 153 TYR C N   1 
ATOM   3397 C CA  . TYR C  1 95  ? 95.23828  105.47257 88.56692  1.000 28.72116  ? 153 TYR C CA  1 
ATOM   3398 C C   . TYR C  1 95  ? 96.36129  106.13561 87.78678  1.000 28.72116  ? 153 TYR C C   1 
ATOM   3399 O O   . TYR C  1 95  ? 96.56699  107.34904 87.88167  1.000 28.72116  ? 153 TYR C O   1 
ATOM   3400 C CB  . TYR C  1 95  ? 93.89006  105.85951 87.96479  1.000 28.72116  ? 153 TYR C CB  1 
ATOM   3401 C CG  . TYR C  1 95  ? 93.46218  104.97462 86.82206  1.000 28.72116  ? 153 TYR C CG  1 
ATOM   3402 C CD1 . TYR C  1 95  ? 93.06190  103.66731 87.03918  1.000 28.72116  ? 153 TYR C CD1 1 
ATOM   3403 C CD2 . TYR C  1 95  ? 93.47303  105.44847 85.51848  1.000 28.72116  ? 153 TYR C CD2 1 
ATOM   3404 C CE1 . TYR C  1 95  ? 92.67642  102.86083 85.99000  1.000 28.72116  ? 153 TYR C CE1 1 
ATOM   3405 C CE2 . TYR C  1 95  ? 93.09187  104.65102 84.46662  1.000 28.72116  ? 153 TYR C CE2 1 
ATOM   3406 C CZ  . TYR C  1 95  ? 92.69451  103.35957 84.70619  1.000 28.72116  ? 153 TYR C CZ  1 
ATOM   3407 O OH  . TYR C  1 95  ? 92.31325  102.56346 83.65462  1.000 28.72116  ? 153 TYR C OH  1 
ATOM   3408 N N   . ASP C  1 96  ? 97.08647  105.33169 87.01692  1.000 38.17673  ? 154 ASP C N   1 
ATOM   3409 C CA  . ASP C  1 96  ? 98.12943  105.81734 86.12479  1.000 38.17673  ? 154 ASP C CA  1 
ATOM   3410 C C   . ASP C  1 96  ? 97.54009  105.87504 84.72218  1.000 38.17673  ? 154 ASP C C   1 
ATOM   3411 O O   . ASP C  1 96  ? 97.36212  104.83971 84.07623  1.000 38.17673  ? 154 ASP C O   1 
ATOM   3412 C CB  . ASP C  1 96  ? 99.35011  104.90147 86.18166  1.000 38.17673  ? 154 ASP C CB  1 
ATOM   3413 C CG  . ASP C  1 96  ? 100.47750 105.36837 85.28836  1.000 38.17673  ? 154 ASP C CG  1 
ATOM   3414 O OD1 . ASP C  1 96  ? 100.56151 106.58110 85.00957  1.000 38.17673  ? 154 ASP C OD1 1 
ATOM   3415 O OD2 . ASP C  1 96  ? 101.28634 104.51778 84.86635  1.000 38.17673  ? 154 ASP C OD2 1 
ATOM   3416 N N   . PHE C  1 97  ? 97.25256  107.08352 84.24211  1.000 29.36110  ? 155 PHE C N   1 
ATOM   3417 C CA  . PHE C  1 97  ? 96.60207  107.20800 82.94503  1.000 29.36110  ? 155 PHE C CA  1 
ATOM   3418 C C   . PHE C  1 97  ? 97.54144  106.84075 81.80930  1.000 29.36110  ? 155 PHE C C   1 
ATOM   3419 O O   . PHE C  1 97  ? 97.07839  106.45722 80.73078  1.000 29.36110  ? 155 PHE C O   1 
ATOM   3420 C CB  . PHE C  1 97  ? 96.07089  108.62812 82.75545  1.000 29.36110  ? 155 PHE C CB  1 
ATOM   3421 C CG  . PHE C  1 97  ? 94.77527  108.88883 83.46777  1.000 29.36110  ? 155 PHE C CG  1 
ATOM   3422 C CD1 . PHE C  1 97  ? 94.76786  109.35057 84.77232  1.000 29.36110  ? 155 PHE C CD1 1 
ATOM   3423 C CD2 . PHE C  1 97  ? 93.56475  108.66807 82.83393  1.000 29.36110  ? 155 PHE C CD2 1 
ATOM   3424 C CE1 . PHE C  1 97  ? 93.58002  109.58903 85.42955  1.000 29.36110  ? 155 PHE C CE1 1 
ATOM   3425 C CE2 . PHE C  1 97  ? 92.37352  108.90495 83.48733  1.000 29.36110  ? 155 PHE C CE2 1 
ATOM   3426 C CZ  . PHE C  1 97  ? 92.38188  109.36668 84.78549  1.000 29.36110  ? 155 PHE C CZ  1 
ATOM   3427 N N   . ASN C  1 98  ? 98.84869  106.95647 82.03741  1.000 35.64829  ? 156 ASN C N   1 
ATOM   3428 C CA  . ASN C  1 98  ? 99.83373  106.65608 81.00706  1.000 35.64829  ? 156 ASN C CA  1 
ATOM   3429 C C   . ASN C  1 98  ? 99.85154  105.17599 80.64526  1.000 35.64829  ? 156 ASN C C   1 
ATOM   3430 O O   . ASN C  1 98  ? 99.95318  104.82529 79.46448  1.000 35.64829  ? 156 ASN C O   1 
ATOM   3431 C CB  . ASN C  1 98  ? 101.21631 107.10135 81.47521  1.000 35.64829  ? 156 ASN C CB  1 
ATOM   3432 C CG  . ASN C  1 98  ? 101.24857 108.55402 81.88903  1.000 35.64829  ? 156 ASN C CG  1 
ATOM   3433 O OD1 . ASN C  1 98  ? 101.56623 108.87803 83.03213  1.000 35.64829  ? 156 ASN C OD1 1 
ATOM   3434 N ND2 . ASN C  1 98  ? 100.92276 109.44125 80.95808  1.000 35.64829  ? 156 ASN C ND2 1 
ATOM   3435 N N   . HIS C  1 99  ? 99.76001  104.29079 81.63753  1.000 41.19346  ? 157 HIS C N   1 
ATOM   3436 C CA  . HIS C  1 99  ? 99.93858  102.87010 81.37705  1.000 41.19346  ? 157 HIS C CA  1 
ATOM   3437 C C   . HIS C  1 99  ? 98.73630  101.99620 81.70618  1.000 41.19346  ? 157 HIS C C   1 
ATOM   3438 O O   . HIS C  1 99  ? 98.59932  100.92819 81.10745  1.000 41.19346  ? 157 HIS C O   1 
ATOM   3439 C CB  . HIS C  1 99  ? 101.15882 102.36563 82.15771  1.000 41.19346  ? 157 HIS C CB  1 
ATOM   3440 C CG  . HIS C  1 99  ? 102.44618 102.97669 81.69985  1.000 41.19346  ? 157 HIS C CG  1 
ATOM   3441 N ND1 . HIS C  1 99  ? 102.96249 102.77092 80.43896  1.000 41.19346  ? 157 HIS C ND1 1 
ATOM   3442 C CD2 . HIS C  1 99  ? 103.30725 103.81211 82.32684  1.000 41.19346  ? 157 HIS C CD2 1 
ATOM   3443 C CE1 . HIS C  1 99  ? 104.09054 103.44591 80.31196  1.000 41.19346  ? 157 HIS C CE1 1 
ATOM   3444 N NE2 . HIS C  1 99  ? 104.32360 104.08434 81.44425  1.000 41.19346  ? 157 HIS C NE2 1 
ATOM   3445 N N   . ASP C  1 100 ? 97.86669  102.40466 82.62698  1.000 36.71127  ? 158 ASP C N   1 
ATOM   3446 C CA  . ASP C  1 100 ? 96.74464  101.56261 83.00930  1.000 36.71127  ? 158 ASP C CA  1 
ATOM   3447 C C   . ASP C  1 100 ? 95.70974  101.54801 81.88616  1.000 36.71127  ? 158 ASP C C   1 
ATOM   3448 O O   . ASP C  1 100 ? 95.71825  102.42516 81.02011  1.000 36.71127  ? 158 ASP C O   1 
ATOM   3449 C CB  . ASP C  1 100 ? 96.12904  102.05042 84.31790  1.000 36.71127  ? 158 ASP C CB  1 
ATOM   3450 C CG  . ASP C  1 100 ? 97.06361  101.88194 85.49629  1.000 36.71127  ? 158 ASP C CG  1 
ATOM   3451 O OD1 . ASP C  1 100 ? 98.12608  101.24942 85.32551  1.000 36.71127  ? 158 ASP C OD1 1 
ATOM   3452 O OD2 . ASP C  1 100 ? 96.73660  102.37578 86.59415  1.000 36.71127  ? 158 ASP C OD2 1 
ATOM   3453 N N   . PRO C  1 101 ? 94.82757  100.54496 81.86026  1.000 44.37240  ? 159 PRO C N   1 
ATOM   3454 C CA  . PRO C  1 101 ? 93.90064  100.40808 80.73024  1.000 44.37240  ? 159 PRO C CA  1 
ATOM   3455 C C   . PRO C  1 101 ? 93.11875  101.68629 80.46000  1.000 44.37240  ? 159 PRO C C   1 
ATOM   3456 O O   . PRO C  1 101 ? 92.63809  102.35209 81.37897  1.000 44.37240  ? 159 PRO C O   1 
ATOM   3457 C CB  . PRO C  1 101 ? 92.97733  99.27604  81.18427  1.000 44.37240  ? 159 PRO C CB  1 
ATOM   3458 C CG  . PRO C  1 101 ? 93.86912  98.41415  81.98926  1.000 44.37240  ? 159 PRO C CG  1 
ATOM   3459 C CD  . PRO C  1 101 ? 94.75579  99.37155  82.75130  1.000 44.37240  ? 159 PRO C CD  1 
ATOM   3460 N N   . THR C  1 102 ? 93.01517  102.03032 79.18161  1.000 44.23582  ? 160 THR C N   1 
ATOM   3461 C CA  . THR C  1 102 ? 92.32621  103.23859 78.75072  1.000 44.23582  ? 160 THR C CA  1 
ATOM   3462 C C   . THR C  1 102 ? 90.86282  103.21321 79.17477  1.000 44.23582  ? 160 THR C C   1 
ATOM   3463 O O   . THR C  1 102 ? 90.12470  102.30530 78.76369  1.000 44.23582  ? 160 THR C O   1 
ATOM   3464 C CB  . THR C  1 102 ? 92.42278  103.39355 77.23577  1.000 44.23582  ? 160 THR C CB  1 
ATOM   3465 O OG1 . THR C  1 102 ? 93.79521  103.54460 76.85462  1.000 44.23582  ? 160 THR C OG1 1 
ATOM   3466 C CG2 . THR C  1 102 ? 91.63924  104.60974 76.77559  1.000 44.23582  ? 160 THR C CG2 1 
ATOM   3467 N N   . PRO C  1 103 ? 90.40468  104.16250 79.98551  1.000 35.13976  ? 161 PRO C N   1 
ATOM   3468 C CA  . PRO C  1 103 ? 88.97938  104.21602 80.31631  1.000 35.13976  ? 161 PRO C CA  1 
ATOM   3469 C C   . PRO C  1 103 ? 88.15147  104.59672 79.10100  1.000 35.13976  ? 161 PRO C C   1 
ATOM   3470 O O   . PRO C  1 103 ? 88.57820  105.37676 78.24746  1.000 35.13976  ? 161 PRO C O   1 
ATOM   3471 C CB  . PRO C  1 103 ? 88.90651  105.29876 81.40007  1.000 35.13976  ? 161 PRO C CB  1 
ATOM   3472 C CG  . PRO C  1 103 ? 90.30526  105.41180 81.91748  1.000 35.13976  ? 161 PRO C CG  1 
ATOM   3473 C CD  . PRO C  1 103 ? 91.16440  105.18441 80.71949  1.000 35.13976  ? 161 PRO C CD  1 
ATOM   3474 N N   . LEU C  1 104 ? 86.95490  104.02853 79.02502  1.000 39.23764  ? 162 LEU C N   1 
ATOM   3475 C CA  . LEU C  1 104 ? 86.00264  104.34485 77.97265  1.000 39.23764  ? 162 LEU C CA  1 
ATOM   3476 C C   . LEU C  1 104 ? 84.87576  105.17109 78.57032  1.000 39.23764  ? 162 LEU C C   1 
ATOM   3477 O O   . LEU C  1 104 ? 84.47645  104.94518 79.71542  1.000 39.23764  ? 162 LEU C O   1 
ATOM   3478 C CB  . LEU C  1 104 ? 85.42677  103.07171 77.34683  1.000 39.23764  ? 162 LEU C CB  1 
ATOM   3479 C CG  . LEU C  1 104 ? 86.16268  102.39444 76.19342  1.000 39.23764  ? 162 LEU C CG  1 
ATOM   3480 C CD1 . LEU C  1 104 ? 85.85707  100.91017 76.19104  1.000 39.23764  ? 162 LEU C CD1 1 
ATOM   3481 C CD2 . LEU C  1 104 ? 85.76457  103.01186 74.87165  1.000 39.23764  ? 162 LEU C CD2 1 
ATOM   3482 N N   . CYS C  1 105 ? 84.36749  106.13528 77.80958  1.000 48.77932  ? 163 CYS C N   1 
ATOM   3483 C CA  . CYS C  1 105 ? 83.20123  106.87933 78.25246  1.000 48.77932  ? 163 CYS C CA  1 
ATOM   3484 C C   . CYS C  1 105 ? 82.16755  106.94923 77.13629  1.000 48.77932  ? 163 CYS C C   1 
ATOM   3485 O O   . CYS C  1 105 ? 82.45520  106.67101 75.97063  1.000 48.77932  ? 163 CYS C O   1 
ATOM   3486 C CB  . CYS C  1 105 ? 83.57852  108.26551 78.80373  1.000 48.77932  ? 163 CYS C CB  1 
ATOM   3487 S SG  . CYS C  1 105 ? 83.78458  109.65388 77.69909  1.000 48.77932  ? 163 CYS C SG  1 
ATOM   3488 N N   . GLN C  1 106 ? 80.94810  107.31237 77.52635  1.000 47.65113  ? 164 GLN C N   1 
ATOM   3489 C CA  . GLN C  1 106 ? 79.80122  107.25592 76.63065  1.000 47.65113  ? 164 GLN C CA  1 
ATOM   3490 C C   . GLN C  1 106 ? 79.98122  108.16463 75.42151  1.000 47.65113  ? 164 GLN C C   1 
ATOM   3491 O O   . GLN C  1 106 ? 80.68163  109.17924 75.46920  1.000 47.65113  ? 164 GLN C O   1 
ATOM   3492 C CB  . GLN C  1 106 ? 78.52292  107.63621 77.38143  1.000 47.65113  ? 164 GLN C CB  1 
ATOM   3493 C CG  . GLN C  1 106 ? 78.17353  109.11405 77.33187  1.000 47.65113  ? 164 GLN C CG  1 
ATOM   3494 C CD  . GLN C  1 106 ? 78.96142  109.94203 78.32348  1.000 47.65113  ? 164 GLN C CD  1 
ATOM   3495 O OE1 . GLN C  1 106 ? 79.73952  109.41176 79.11350  1.000 47.65113  ? 164 GLN C OE1 1 
ATOM   3496 N NE2 . GLN C  1 106 ? 78.77006  111.25420 78.28014  1.000 47.65113  ? 164 GLN C NE2 1 
ATOM   3497 N N   . LYS C  1 107 ? 79.35540  107.76562 74.31749  1.000 71.71321  ? 165 LYS C N   1 
ATOM   3498 C CA  . LYS C  1 107 ? 79.37132  108.57371 73.10950  1.000 71.71321  ? 165 LYS C CA  1 
ATOM   3499 C C   . LYS C  1 107 ? 78.63707  109.88669 73.34972  1.000 71.71321  ? 165 LYS C C   1 
ATOM   3500 O O   . LYS C  1 107 ? 77.70013  109.96348 74.14875  1.000 71.71321  ? 165 LYS C O   1 
ATOM   3501 C CB  . LYS C  1 107 ? 78.72269  107.81490 71.95228  1.000 71.71321  ? 165 LYS C CB  1 
ATOM   3502 C CG  . LYS C  1 107 ? 77.30733  107.34253 72.24521  1.000 71.71321  ? 165 LYS C CG  1 
ATOM   3503 C CD  . LYS C  1 107 ? 76.67037  106.67879 71.03384  1.000 71.71321  ? 165 LYS C CD  1 
ATOM   3504 C CE  . LYS C  1 107 ? 77.17275  105.25959 70.84839  1.000 71.71321  ? 165 LYS C CE  1 
ATOM   3505 N NZ  . LYS C  1 107 ? 76.90482  104.42119 72.04874  1.000 71.71321  ? 165 LYS C NZ  1 
ATOM   3506 N N   . GLN C  1 108 ? 79.07932  110.93347 72.64956  1.000 81.06639  ? 166 GLN C N   1 
ATOM   3507 C CA  . GLN C  1 108 ? 78.49343  112.25502 72.84812  1.000 81.06639  ? 166 GLN C CA  1 
ATOM   3508 C C   . GLN C  1 108 ? 77.01789  112.28872 72.47262  1.000 81.06639  ? 166 GLN C C   1 
ATOM   3509 O O   . GLN C  1 108 ? 76.25927  113.09655 73.02014  1.000 81.06639  ? 166 GLN C O   1 
ATOM   3510 C CB  . GLN C  1 108 ? 79.26908  113.30008 72.04776  1.000 81.06639  ? 166 GLN C CB  1 
ATOM   3511 C CG  . GLN C  1 108 ? 79.33711  113.02332 70.55674  1.000 81.06639  ? 166 GLN C CG  1 
ATOM   3512 C CD  . GLN C  1 108 ? 80.12419  114.07999 69.80696  1.000 81.06639  ? 166 GLN C CD  1 
ATOM   3513 O OE1 . GLN C  1 108 ? 80.84027  114.87949 70.40944  1.000 81.06639  ? 166 GLN C OE1 1 
ATOM   3514 N NE2 . GLN C  1 108 ? 79.99577  114.08847 68.48459  1.000 81.06639  ? 166 GLN C NE2 1 
ATOM   3515 N N   . THR C  1 109 ? 76.59033  111.43213 71.54960  1.000 83.94489  ? 167 THR C N   1 
ATOM   3516 C CA  . THR C  1 109 ? 75.21822  111.44962 71.06358  1.000 83.94489  ? 167 THR C CA  1 
ATOM   3517 C C   . THR C  1 109 ? 74.30815  110.48295 71.81199  1.000 83.94489  ? 167 THR C C   1 
ATOM   3518 O O   . THR C  1 109 ? 73.18494  110.23989 71.36014  1.000 83.94489  ? 167 THR C O   1 
ATOM   3519 C CB  . THR C  1 109 ? 75.18445  111.13636 69.56442  1.000 83.94489  ? 167 THR C CB  1 
ATOM   3520 O OG1 . THR C  1 109 ? 73.84124  111.25682 69.07840  1.000 83.94489  ? 167 THR C OG1 1 
ATOM   3521 C CG2 . THR C  1 109 ? 75.70007  109.72865 69.29512  1.000 83.94489  ? 167 THR C CG2 1 
ATOM   3522 N N   . SER C  1 110 ? 74.76737  109.92135 72.92907  1.000 72.54605  ? 168 SER C N   1 
ATOM   3523 C CA  . SER C  1 110 ? 73.98184  108.92661 73.64822  1.000 72.54605  ? 168 SER C CA  1 
ATOM   3524 C C   . SER C  1 110 ? 72.65371  109.51314 74.11542  1.000 72.54605  ? 168 SER C C   1 
ATOM   3525 O O   . SER C  1 110 ? 72.59179  110.63950 74.61401  1.000 72.54605  ? 168 SER C O   1 
ATOM   3526 C CB  . SER C  1 110 ? 74.77602  108.38962 74.84129  1.000 72.54605  ? 168 SER C CB  1 
ATOM   3527 O OG  . SER C  1 110 ? 75.05782  109.41177 75.78063  1.000 72.54605  ? 168 SER C OG  1 
ATOM   3528 N N   . THR C  1 111 ? 71.58019  108.74117 73.93809  1.000 74.43287  ? 169 THR C N   1 
ATOM   3529 C CA  . THR C  1 111 ? 70.27024  109.16101 74.43151  1.000 74.43287  ? 169 THR C CA  1 
ATOM   3530 C C   . THR C  1 111 ? 70.23618  109.21274 75.95233  1.000 74.43287  ? 169 THR C C   1 
ATOM   3531 O O   . THR C  1 111 ? 69.58272  110.08668 76.53325  1.000 74.43287  ? 169 THR C O   1 
ATOM   3532 C CB  . THR C  1 111 ? 69.17668  108.23027 73.90098  1.000 74.43287  ? 169 THR C CB  1 
ATOM   3533 O OG1 . THR C  1 111 ? 67.96506  108.43239 74.64136  1.000 74.43287  ? 169 THR C OG1 1 
ATOM   3534 C CG2 . THR C  1 111 ? 69.59682  106.76924 74.01614  1.000 74.43287  ? 169 THR C CG2 1 
ATOM   3535 N N   . VAL C  1 112 ? 70.89836  108.26195 76.61341  1.000 67.81323  ? 170 VAL C N   1 
ATOM   3536 C CA  . VAL C  1 112 ? 70.87066  108.22127 78.06628  1.000 67.81323  ? 170 VAL C CA  1 
ATOM   3537 C C   . VAL C  1 112 ? 71.53662  109.46769 78.63595  1.000 67.81323  ? 170 VAL C C   1 
ATOM   3538 O O   . VAL C  1 112 ? 72.50666  109.99285 78.08043  1.000 67.81323  ? 170 VAL C O   1 
ATOM   3539 C CB  . VAL C  1 112 ? 71.54505  106.94108 78.58268  1.000 67.81323  ? 170 VAL C CB  1 
ATOM   3540 C CG1 . VAL C  1 112 ? 71.06108  106.63203 79.98328  1.000 67.81323  ? 170 VAL C CG1 1 
ATOM   3541 C CG2 . VAL C  1 112 ? 71.23770  105.78436 77.66345  1.000 67.81323  ? 170 VAL C CG2 1 
ATOM   3542 N N   . ASN C  1 113 ? 71.01144  109.94531 79.76359  1.000 79.18664  ? 171 ASN C N   1 
ATOM   3543 C CA  . ASN C  1 113 ? 71.45470  111.19671 80.36395  1.000 79.18664  ? 171 ASN C CA  1 
ATOM   3544 C C   . ASN C  1 113 ? 72.44405  110.99258 81.50751  1.000 79.18664  ? 171 ASN C C   1 
ATOM   3545 O O   . ASN C  1 113 ? 72.47398  111.79760 82.44176  1.000 79.18664  ? 171 ASN C O   1 
ATOM   3546 C CB  . ASN C  1 113 ? 70.25125  112.00354 80.85482  1.000 79.18664  ? 171 ASN C CB  1 
ATOM   3547 C CG  . ASN C  1 113 ? 69.33965  111.20455 81.77283  1.000 79.18664  ? 171 ASN C CG  1 
ATOM   3548 O OD1 . ASN C  1 113 ? 69.25274  109.98060 81.67508  1.000 79.18664  ? 171 ASN C OD1 1 
ATOM   3549 N ND2 . ASN C  1 113 ? 68.65677  111.89879 82.67612  1.000 79.18664  ? 171 ASN C ND2 1 
ATOM   3550 N N   . GLU C  1 114 ? 73.23836  109.92592 81.47947  1.000 55.87425  ? 172 GLU C N   1 
ATOM   3551 C CA  . GLU C  1 114 ? 74.29840  109.73562 82.46186  1.000 55.87425  ? 172 GLU C CA  1 
ATOM   3552 C C   . GLU C  1 114 ? 75.66108  109.59067 81.79572  1.000 55.87425  ? 172 GLU C C   1 
ATOM   3553 O O   . GLU C  1 114 ? 75.80054  108.86002 80.80995  1.000 55.87425  ? 172 GLU C O   1 
ATOM   3554 C CB  . GLU C  1 114 ? 74.00834  108.52454 83.34977  1.000 55.87425  ? 172 GLU C CB  1 
ATOM   3555 C CG  . GLU C  1 114 ? 73.45785  107.32219 82.62070  1.000 55.87425  ? 172 GLU C CG  1 
ATOM   3556 C CD  . GLU C  1 114 ? 72.95792  106.26129 83.57385  1.000 55.87425  ? 172 GLU C CD  1 
ATOM   3557 O OE1 . GLU C  1 114 ? 72.98478  106.50589 84.79816  1.000 55.87425  ? 172 GLU C OE1 1 
ATOM   3558 O OE2 . GLU C  1 114 ? 72.52495  105.19274 83.09752  1.000 55.87425  ? 172 GLU C OE2 1 
ATOM   3559 N N   . THR C  1 115 ? 76.65733  110.30326 82.32439  1.000 42.93318  ? 173 THR C N   1 
ATOM   3560 C CA  . THR C  1 115 ? 78.03264  110.09801 81.89027  1.000 42.93318  ? 173 THR C CA  1 
ATOM   3561 C C   . THR C  1 115 ? 78.53815  108.78938 82.47606  1.000 42.93318  ? 173 THR C C   1 
ATOM   3562 O O   . THR C  1 115 ? 78.44833  108.57036 83.68555  1.000 42.93318  ? 173 THR C O   1 
ATOM   3563 C CB  . THR C  1 115 ? 78.94030  111.24027 82.34175  1.000 42.93318  ? 173 THR C CB  1 
ATOM   3564 O OG1 . THR C  1 115 ? 79.30899  111.04077 83.70914  1.000 42.93318  ? 173 THR C OG1 1 
ATOM   3565 C CG2 . THR C  1 115 ? 78.24493  112.56790 82.21966  1.000 42.93318  ? 173 THR C CG2 1 
ATOM   3566 N N   . ARG C  1 116 ? 79.07895  107.92336 81.62836  1.000 41.25849  ? 174 ARG C N   1 
ATOM   3567 C CA  . ARG C  1 116 ? 79.52287  106.59855 82.03875  1.000 41.25849  ? 174 ARG C CA  1 
ATOM   3568 C C   . ARG C  1 116 ? 81.00452  106.47690 81.73098  1.000 41.25849  ? 174 ARG C C   1 
ATOM   3569 O O   . ARG C  1 116 ? 81.41164  106.68069 80.58710  1.000 41.25849  ? 174 ARG C O   1 
ATOM   3570 C CB  . ARG C  1 116 ? 78.73567  105.51657 81.30131  1.000 41.25849  ? 174 ARG C CB  1 
ATOM   3571 C CG  . ARG C  1 116 ? 77.26330  105.49742 81.63835  1.000 41.25849  ? 174 ARG C CG  1 
ATOM   3572 C CD  . ARG C  1 116 ? 76.45089  104.95103 80.48439  1.000 41.25849  ? 174 ARG C CD  1 
ATOM   3573 N NE  . ARG C  1 116 ? 75.14084  104.47888 80.91100  1.000 41.25849  ? 174 ARG C NE  1 
ATOM   3574 C CZ  . ARG C  1 116 ? 74.24446  103.93876 80.09854  1.000 41.25849  ? 174 ARG C CZ  1 
ATOM   3575 N NH1 . ARG C  1 116 ? 74.48545  103.79008 78.80680  1.000 41.25849  ? 174 ARG C NH1 1 
ATOM   3576 N NH2 . ARG C  1 116 ? 73.07359  103.54799 80.59220  1.000 41.25849  ? 174 ARG C NH2 1 
ATOM   3577 N N   . VAL C  1 117 ? 81.80646  106.14733 82.73878  1.000 21.57167  ? 175 VAL C N   1 
ATOM   3578 C CA  . VAL C  1 117 ? 83.23362  105.90009 82.56378  1.000 21.57167  ? 175 VAL C CA  1 
ATOM   3579 C C   . VAL C  1 117 ? 83.49177  104.44631 82.92559  1.000 21.57167  ? 175 VAL C C   1 
ATOM   3580 O O   . VAL C  1 117 ? 83.26284  104.03991 84.06929  1.000 21.57167  ? 175 VAL C O   1 
ATOM   3581 C CB  . VAL C  1 117 ? 84.08459  106.84253 83.42889  1.000 21.57167  ? 175 VAL C CB  1 
ATOM   3582 C CG1 . VAL C  1 117 ? 85.56228  106.59296 83.19735  1.000 21.57167  ? 175 VAL C CG1 1 
ATOM   3583 C CG2 . VAL C  1 117 ? 83.72944  108.28787 83.13478  1.000 21.57167  ? 175 VAL C CG2 1 
ATOM   3584 N N   . GLN C  1 118 ? 83.97888  103.66808 81.96409  1.000 29.81638  ? 176 GLN C N   1 
ATOM   3585 C CA  . GLN C  1 118 ? 84.16815  102.23416 82.13784  1.000 29.81638  ? 176 GLN C CA  1 
ATOM   3586 C C   . GLN C  1 118 ? 85.64440  101.88220 82.03422  1.000 29.81638  ? 176 GLN C C   1 
ATOM   3587 O O   . GLN C  1 118 ? 86.30113  102.22911 81.04816  1.000 29.81638  ? 176 GLN C O   1 
ATOM   3588 C CB  . GLN C  1 118 ? 83.36085  101.45846 81.09706  1.000 29.81638  ? 176 GLN C CB  1 
ATOM   3589 C CG  . GLN C  1 118 ? 83.52758  99.95967  81.15656  1.000 29.81638  ? 176 GLN C CG  1 
ATOM   3590 C CD  . GLN C  1 118 ? 82.79557  99.25847  80.03490  1.000 29.81638  ? 176 GLN C CD  1 
ATOM   3591 O OE1 . GLN C  1 118 ? 81.57923  99.08875  80.08453  1.000 29.81638  ? 176 GLN C OE1 1 
ATOM   3592 N NE2 . GLN C  1 118 ? 83.53291  98.85110  79.01183  1.000 29.81638  ? 176 GLN C NE2 1 
ATOM   3593 N N   . ILE C  1 119 ? 86.15986  101.19364 83.04950  1.000 29.54185  ? 177 ILE C N   1 
ATOM   3594 C CA  . ILE C  1 119 ? 87.53844  100.72112 83.07768  1.000 29.54185  ? 177 ILE C CA  1 
ATOM   3595 C C   . ILE C  1 119 ? 87.52134  99.20058  83.09798  1.000 29.54185  ? 177 ILE C C   1 
ATOM   3596 O O   . ILE C  1 119 ? 86.80518  98.59585  83.90296  1.000 29.54185  ? 177 ILE C O   1 
ATOM   3597 C CB  . ILE C  1 119 ? 88.29971  101.26256 84.30018  1.000 29.54185  ? 177 ILE C CB  1 
ATOM   3598 C CG1 . ILE C  1 119 ? 88.40715  102.78112 84.24052  1.000 29.54185  ? 177 ILE C CG1 1 
ATOM   3599 C CG2 . ILE C  1 119 ? 89.68076  100.63964 84.39206  1.000 29.54185  ? 177 ILE C CG2 1 
ATOM   3600 C CD1 . ILE C  1 119 ? 88.98969  103.36786 85.48823  1.000 29.54185  ? 177 ILE C CD1 1 
ATOM   3601 N N   . ASN C  1 120 ? 88.30527  98.58625  82.21785  1.000 52.99687  ? 178 ASN C N   1 
ATOM   3602 C CA  . ASN C  1 120 ? 88.36469  97.13266  82.10794  1.000 52.99687  ? 178 ASN C CA  1 
ATOM   3603 C C   . ASN C  1 120 ? 89.44765  96.61477  83.04846  1.000 52.99687  ? 178 ASN C C   1 
ATOM   3604 O O   . ASN C  1 120 ? 90.64117  96.78109  82.77990  1.000 52.99687  ? 178 ASN C O   1 
ATOM   3605 C CB  . ASN C  1 120 ? 88.64369  96.72385  80.66495  1.000 52.99687  ? 178 ASN C CB  1 
ATOM   3606 C CG  . ASN C  1 120 ? 88.31961  95.27152  80.39183  1.000 52.99687  ? 178 ASN C CG  1 
ATOM   3607 O OD1 . ASN C  1 120 ? 88.15141  94.47108  81.31007  1.000 52.99687  ? 178 ASN C OD1 1 
ATOM   3608 N ND2 . ASN C  1 120 ? 88.22723  94.92639  79.11370  1.000 52.99687  ? 178 ASN C ND2 1 
ATOM   3609 N N   . ILE C  1 121 ? 89.03922  95.98155  84.14823  1.000 56.18546  ? 179 ILE C N   1 
ATOM   3610 C CA  . ILE C  1 121 ? 89.98734  95.49951  85.14599  1.000 56.18546  ? 179 ILE C CA  1 
ATOM   3611 C C   . ILE C  1 121 ? 90.18447  93.98871  85.06393  1.000 56.18546  ? 179 ILE C C   1 
ATOM   3612 O O   . ILE C  1 121 ? 90.75241  93.39169  85.98021  1.000 56.18546  ? 179 ILE C O   1 
ATOM   3613 C CB  . ILE C  1 121 ? 89.58286  95.93046  86.56520  1.000 56.18546  ? 179 ILE C CB  1 
ATOM   3614 C CG1 . ILE C  1 121 ? 88.21001  95.37766  86.93849  1.000 56.18546  ? 179 ILE C CG1 1 
ATOM   3615 C CG2 . ILE C  1 121 ? 89.59566  97.44307  86.68092  1.000 56.18546  ? 179 ILE C CG2 1 
ATOM   3616 C CD1 . ILE C  1 121 ? 87.66650  95.94778  88.22813  1.000 56.18546  ? 179 ILE C CD1 1 
ATOM   3617 N N   . THR C  1 122 ? 89.71857  93.35752  83.99044  1.000 65.21142  ? 180 THR C N   1 
ATOM   3618 C CA  . THR C  1 122 ? 89.97397  91.94115  83.76712  1.000 65.21142  ? 180 THR C CA  1 
ATOM   3619 C C   . THR C  1 122 ? 91.47085  91.68991  83.60707  1.000 65.21142  ? 180 THR C C   1 
ATOM   3620 O O   . THR C  1 122 ? 92.21043  92.53307  83.09363  1.000 65.21142  ? 180 THR C O   1 
ATOM   3621 C CB  . THR C  1 122 ? 89.22367  91.45527  82.52691  1.000 65.21142  ? 180 THR C CB  1 
ATOM   3622 O OG1 . THR C  1 122 ? 87.90955  92.02452  82.51072  1.000 65.21142  ? 180 THR C OG1 1 
ATOM   3623 C CG2 . THR C  1 122 ? 89.10455  89.94121  82.53317  1.000 65.21142  ? 180 THR C CG2 1 
ATOM   3624 N N   . GLU C  1 123 ? 91.91861  90.51646  84.06930  1.000 77.67140  ? 181 GLU C N   1 
ATOM   3625 C CA  . GLU C  1 123 ? 93.34847  90.20978  84.07807  1.000 77.67140  ? 181 GLU C CA  1 
ATOM   3626 C C   . GLU C  1 123 ? 93.94890  90.26584  82.67911  1.000 77.67140  ? 181 GLU C C   1 
ATOM   3627 O O   . GLU C  1 123 ? 95.07232  90.74911  82.50064  1.000 77.67140  ? 181 GLU C O   1 
ATOM   3628 C CB  . GLU C  1 123 ? 93.59708  88.82711  84.68492  1.000 77.67140  ? 181 GLU C CB  1 
ATOM   3629 C CG  . GLU C  1 123 ? 93.43297  88.71118  86.18988  1.000 77.67140  ? 181 GLU C CG  1 
ATOM   3630 C CD  . GLU C  1 123 ? 94.41665  89.57610  86.96195  1.000 77.67140  ? 181 GLU C CD  1 
ATOM   3631 O OE1 . GLU C  1 123 ? 95.48271  89.91858  86.40709  1.000 77.67140  ? 181 GLU C OE1 1 
ATOM   3632 O OE2 . GLU C  1 123 ? 94.13996  89.88534  88.13880  1.000 77.67140  ? 181 GLU C OE2 1 
ATOM   3633 N N   . GLY C  1 124 ? 93.23337  89.75161  81.67851  1.000 70.44639  ? 182 GLY C N   1 
ATOM   3634 C CA  . GLY C  1 124 ? 93.79312  89.71585  80.33649  1.000 70.44639  ? 182 GLY C CA  1 
ATOM   3635 C C   . GLY C  1 124 ? 94.03100  91.09730  79.75550  1.000 70.44639  ? 182 GLY C C   1 
ATOM   3636 O O   . GLY C  1 124 ? 95.08953  91.36957  79.18394  1.000 70.44639  ? 182 GLY C O   1 
ATOM   3637 N N   . PHE C  1 125 ? 93.04566  91.98907  79.88971  1.000 77.22913  ? 183 PHE C N   1 
ATOM   3638 C CA  . PHE C  1 125 ? 93.16593  93.32013  79.29945  1.000 77.22913  ? 183 PHE C CA  1 
ATOM   3639 C C   . PHE C  1 125 ? 94.26868  94.13036  79.97016  1.000 77.22913  ? 183 PHE C C   1 
ATOM   3640 O O   . PHE C  1 125 ? 95.10010  94.74816  79.29499  1.000 77.22913  ? 183 PHE C O   1 
ATOM   3641 C CB  . PHE C  1 125 ? 91.82871  94.05297  79.39696  1.000 77.22913  ? 183 PHE C CB  1 
ATOM   3642 C CG  . PHE C  1 125 ? 91.71689  95.23811  78.48444  1.000 77.22913  ? 183 PHE C CG  1 
ATOM   3643 C CD1 . PHE C  1 125 ? 91.42722  95.06937  77.14184  1.000 77.22913  ? 183 PHE C CD1 1 
ATOM   3644 C CD2 . PHE C  1 125 ? 91.89234  96.52171  78.97091  1.000 77.22913  ? 183 PHE C CD2 1 
ATOM   3645 C CE1 . PHE C  1 125 ? 91.32068  96.15866  76.29986  1.000 77.22913  ? 183 PHE C CE1 1 
ATOM   3646 C CE2 . PHE C  1 125 ? 91.78621  97.61488  78.13496  1.000 77.22913  ? 183 PHE C CE2 1 
ATOM   3647 C CZ  . PHE C  1 125 ? 91.50005  97.43361  76.79778  1.000 77.22913  ? 183 PHE C CZ  1 
ATOM   3648 N N   . GLY C  1 126 ? 94.29075  94.13639  81.30000  1.000 78.04217  ? 184 GLY C N   1 
ATOM   3649 C CA  . GLY C  1 126 ? 95.28684  94.89155  82.02412  1.000 78.04217  ? 184 GLY C CA  1 
ATOM   3650 C C   . GLY C  1 126 ? 96.59560  94.14334  82.17076  1.000 78.04217  ? 184 GLY C C   1 
ATOM   3651 O O   . GLY C  1 126 ? 96.66105  92.92117  82.05282  1.000 78.04217  ? 184 GLY C O   1 
ATOM   3652 N N   . SER C  1 127 ? 97.66372  94.89863  82.41431  1.000 80.52627  ? 185 SER C N   1 
ATOM   3653 C CA  . SER C  1 127 ? 98.93058  94.26693  82.74330  1.000 80.52627  ? 185 SER C CA  1 
ATOM   3654 C C   . SER C  1 127 ? 98.77423  93.45171  84.02389  1.000 80.52627  ? 185 SER C C   1 
ATOM   3655 O O   . SER C  1 127 ? 97.88474  93.69945  84.84285  1.000 80.52627  ? 185 SER C O   1 
ATOM   3656 C CB  . SER C  1 127 ? 100.03050 95.31531  82.90542  1.000 80.52627  ? 185 SER C CB  1 
ATOM   3657 O OG  . SER C  1 127 ? 99.71456  96.23222  83.93867  1.000 80.52627  ? 185 SER C OG  1 
ATOM   3658 N N   . HIS C  1 128 ? 99.64853  92.46139  84.18826  1.000 87.98588  ? 186 HIS C N   1 
ATOM   3659 C CA  . HIS C  1 128 ? 99.49867  91.51733  85.28853  1.000 87.98588  ? 186 HIS C CA  1 
ATOM   3660 C C   . HIS C  1 128 ? 99.52766  92.23103  86.63382  1.000 87.98588  ? 186 HIS C C   1 
ATOM   3661 O O   . HIS C  1 128 ? 100.37473 93.09524  86.87768  1.000 87.98588  ? 186 HIS C O   1 
ATOM   3662 C CB  . HIS C  1 128 ? 100.59196 90.45259  85.23433  1.000 87.98588  ? 186 HIS C CB  1 
ATOM   3663 C CG  . HIS C  1 128 ? 100.22411 89.18479  85.93957  1.000 87.98588  ? 186 HIS C CG  1 
ATOM   3664 N ND1 . HIS C  1 128 ? 100.37668 89.01789  87.29900  1.000 87.98588  ? 186 HIS C ND1 1 
ATOM   3665 C CD2 . HIS C  1 128 ? 99.69782  88.02686  85.47527  1.000 87.98588  ? 186 HIS C CD2 1 
ATOM   3666 C CE1 . HIS C  1 128 ? 99.96318  87.81092  87.64139  1.000 87.98588  ? 186 HIS C CE1 1 
ATOM   3667 N NE2 . HIS C  1 128 ? 99.54865  87.18826  86.55298  1.000 87.98588  ? 186 HIS C NE2 1 
ATOM   3668 N N   . GLY C  1 129 ? 98.58881  91.86474  87.50647  1.000 75.04143  ? 187 GLY C N   1 
ATOM   3669 C CA  . GLY C  1 129 ? 98.49031  92.44352  88.82567  1.000 75.04143  ? 187 GLY C CA  1 
ATOM   3670 C C   . GLY C  1 129 ? 97.59876  93.66047  88.93758  1.000 75.04143  ? 187 GLY C C   1 
ATOM   3671 O O   . GLY C  1 129 ? 97.33313  94.10587  90.06018  1.000 75.04143  ? 187 GLY C O   1 
ATOM   3672 N N   . PHE C  1 130 ? 97.12170  94.21228  87.81806  1.000 52.63178  ? 188 PHE C N   1 
ATOM   3673 C CA  . PHE C  1 130 ? 96.31485  95.42718  87.88853  1.000 52.63178  ? 188 PHE C CA  1 
ATOM   3674 C C   . PHE C  1 130 ? 94.98333  95.18036  88.58561  1.000 52.63178  ? 188 PHE C C   1 
ATOM   3675 O O   . PHE C  1 130 ? 94.52197  96.02665  89.35958  1.000 52.63178  ? 188 PHE C O   1 
ATOM   3676 C CB  . PHE C  1 130 ? 96.08126  95.99894  86.49306  1.000 52.63178  ? 188 PHE C CB  1 
ATOM   3677 C CG  . PHE C  1 130 ? 95.19208  97.20836  86.48338  1.000 52.63178  ? 188 PHE C CG  1 
ATOM   3678 C CD1 . PHE C  1 130 ? 95.58464  98.37364  87.11549  1.000 52.63178  ? 188 PHE C CD1 1 
ATOM   3679 C CD2 . PHE C  1 130 ? 93.96319  97.17839  85.85062  1.000 52.63178  ? 188 PHE C CD2 1 
ATOM   3680 C CE1 . PHE C  1 130 ? 94.77230  99.48520  87.11329  1.000 52.63178  ? 188 PHE C CE1 1 
ATOM   3681 C CE2 . PHE C  1 130 ? 93.14649  98.28958  85.84494  1.000 52.63178  ? 188 PHE C CE2 1 
ATOM   3682 C CZ  . PHE C  1 130 ? 93.55214  99.44341  86.47778  1.000 52.63178  ? 188 PHE C CZ  1 
ATOM   3683 N N   . GLU C  1 131 ? 94.33584  94.04542  88.30787  1.000 58.89309  ? 189 GLU C N   1 
ATOM   3684 C CA  . GLU C  1 131 ? 93.05060  93.76934  88.94247  1.000 58.89309  ? 189 GLU C CA  1 
ATOM   3685 C C   . GLU C  1 131 ? 93.20242  93.69404  90.45390  1.000 58.89309  ? 189 GLU C C   1 
ATOM   3686 O O   . GLU C  1 131 ? 92.35956  94.21009  91.19801  1.000 58.89309  ? 189 GLU C O   1 
ATOM   3687 C CB  . GLU C  1 131 ? 92.44593  92.47867  88.39853  1.000 58.89309  ? 189 GLU C CB  1 
ATOM   3688 C CG  . GLU C  1 131 ? 91.11985  92.11540  89.04283  1.000 58.89309  ? 189 GLU C CG  1 
ATOM   3689 C CD  . GLU C  1 131 ? 90.43689  90.94963  88.36086  1.000 58.89309  ? 189 GLU C CD  1 
ATOM   3690 O OE1 . GLU C  1 131 ? 91.13827  90.13697  87.72931  1.000 58.89309  ? 189 GLU C OE1 1 
ATOM   3691 O OE2 . GLU C  1 131 ? 89.19706  90.84487  88.45310  1.000 58.89309  ? 189 GLU C OE2 1 
ATOM   3692 N N   . ASP C  1 132 ? 94.29183  93.08402  90.92545  1.000 62.60945  ? 190 ASP C N   1 
ATOM   3693 C CA  . ASP C  1 132 ? 94.50877  92.97225  92.36190  1.000 62.60945  ? 190 ASP C CA  1 
ATOM   3694 C C   . ASP C  1 132 ? 94.67895  94.35586  92.96531  1.000 62.60945  ? 190 ASP C C   1 
ATOM   3695 O O   . ASP C  1 132 ? 94.08397  94.67184  94.00275  1.000 62.60945  ? 190 ASP C O   1 
ATOM   3696 C CB  . ASP C  1 132 ? 95.72619  92.09393  92.65001  1.000 62.60945  ? 190 ASP C CB  1 
ATOM   3697 C CG  . ASP C  1 132 ? 95.53780  90.66395  92.18153  1.000 62.60945  ? 190 ASP C CG  1 
ATOM   3698 O OD1 . ASP C  1 132 ? 94.54028  90.39138  91.48192  1.000 62.60945  ? 190 ASP C OD1 1 
ATOM   3699 O OD2 . ASP C  1 132 ? 96.38547  89.81082  92.51568  1.000 62.60945  ? 190 ASP C OD2 1 
ATOM   3700 N N   . THR C  1 133 ? 95.49947  95.19478  92.32790  1.000 47.58847  ? 191 THR C N   1 
ATOM   3701 C CA  . THR C  1 133 ? 95.76608  96.51860  92.87394  1.000 47.58847  ? 191 THR C CA  1 
ATOM   3702 C C   . THR C  1 133 ? 94.47859  97.32346  92.92513  1.000 47.58847  ? 191 THR C C   1 
ATOM   3703 O O   . THR C  1 133 ? 94.18708  97.98614  93.92357  1.000 47.58847  ? 191 THR C O   1 
ATOM   3704 C CB  . THR C  1 133 ? 96.81182  97.25153  92.03358  1.000 47.58847  ? 191 THR C CB  1 
ATOM   3705 O OG1 . THR C  1 133 ? 96.32397  97.41341  90.69676  1.000 47.58847  ? 191 THR C OG1 1 
ATOM   3706 C CG2 . THR C  1 133 ? 98.11062  96.48385  91.99902  1.000 47.58847  ? 191 THR C CG2 1 
ATOM   3707 N N   . ILE C  1 134 ? 93.70154  97.28811  91.83985  1.000 33.58826  ? 192 ILE C N   1 
ATOM   3708 C CA  . ILE C  1 134 ? 92.49001  98.09595  91.76379  1.000 33.58826  ? 192 ILE C CA  1 
ATOM   3709 C C   . ILE C  1 134 ? 91.46886  97.62528  92.79730  1.000 33.58826  ? 192 ILE C C   1 
ATOM   3710 O O   . ILE C  1 134 ? 90.80717  98.44369  93.44341  1.000 33.58826  ? 192 ILE C O   1 
ATOM   3711 C CB  . ILE C  1 134 ? 91.93136  98.10693  90.32437  1.000 33.58826  ? 192 ILE C CB  1 
ATOM   3712 C CG1 . ILE C  1 134 ? 91.16541  99.40413  90.05708  1.000 33.58826  ? 192 ILE C CG1 1 
ATOM   3713 C CG2 . ILE C  1 134 ? 91.05524  96.90205  90.02875  1.000 33.58826  ? 192 ILE C CG2 1 
ATOM   3714 C CD1 . ILE C  1 134 ? 92.04726  100.62277 89.95929  1.000 33.58826  ? 192 ILE C CD1 1 
ATOM   3715 N N   . LEU C  1 135 ? 91.31718  96.30722  92.97484  1.000 28.60119  ? 193 LEU C N   1 
ATOM   3716 C CA  . LEU C  1 135 ? 90.35439  95.81057  93.95374  1.000 28.60119  ? 193 LEU C CA  1 
ATOM   3717 C C   . LEU C  1 135 ? 90.79140  96.14840  95.37414  1.000 28.60119  ? 193 LEU C C   1 
ATOM   3718 O O   . LEU C  1 135 ? 89.96120  96.50785  96.22049  1.000 28.60119  ? 193 LEU C O   1 
ATOM   3719 C CB  . LEU C  1 135 ? 90.15703  94.30590  93.78445  1.000 28.60119  ? 193 LEU C CB  1 
ATOM   3720 C CG  . LEU C  1 135 ? 89.40665  93.87762  92.52067  1.000 28.60119  ? 193 LEU C CG  1 
ATOM   3721 C CD1 . LEU C  1 135 ? 89.09986  92.39319  92.55737  1.000 28.60119  ? 193 LEU C CD1 1 
ATOM   3722 C CD2 . LEU C  1 135 ? 88.13367  94.68225  92.33733  1.000 28.60119  ? 193 LEU C CD2 1 
ATOM   3723 N N   . GLN C  1 136 ? 92.09085  96.03361  95.65819  1.000 33.95530  ? 194 GLN C N   1 
ATOM   3724 C CA  . GLN C  1 136 ? 92.59000  96.41102  96.97471  1.000 33.95530  ? 194 GLN C CA  1 
ATOM   3725 C C   . GLN C  1 136 ? 92.39021  97.89986  97.22418  1.000 33.95530  ? 194 GLN C C   1 
ATOM   3726 O O   . GLN C  1 136 ? 92.05509  98.30898  98.33973  1.000 33.95530  ? 194 GLN C O   1 
ATOM   3727 C CB  . GLN C  1 136 ? 94.06403  96.03036  97.10638  1.000 33.95530  ? 194 GLN C CB  1 
ATOM   3728 C CG  . GLN C  1 136 ? 94.30881  94.53200  97.19206  1.000 33.95530  ? 194 GLN C CG  1 
ATOM   3729 C CD  . GLN C  1 136 ? 95.76588  94.16032  96.99025  1.000 33.95530  ? 194 GLN C CD  1 
ATOM   3730 O OE1 . GLN C  1 136 ? 96.66708  94.93623  97.30511  1.000 33.95530  ? 194 GLN C OE1 1 
ATOM   3731 N NE2 . GLN C  1 136 ? 96.00287  92.96857  96.45649  1.000 33.95530  ? 194 GLN C NE2 1 
ATOM   3732 N N   . ARG C  1 137 ? 92.62044  98.72738  96.20216  1.000 21.40619  ? 195 ARG C N   1 
ATOM   3733 C CA  A ARG C  1 137 ? 92.35189  100.15657 96.32106  0.470 21.40619  ? 195 ARG C CA  1 
ATOM   3734 C CA  B ARG C  1 137 ? 92.35188  100.15634 96.33022  0.530 21.40619  ? 195 ARG C CA  1 
ATOM   3735 C C   . ARG C  1 137 ? 90.87516  100.43111 96.57167  1.000 21.40619  ? 195 ARG C C   1 
ATOM   3736 O O   . ARG C  1 137 ? 90.52831  101.33896 97.32895  1.000 21.40619  ? 195 ARG C O   1 
ATOM   3737 C CB  A ARG C  1 137 ? 92.81832  100.88235 95.05863  0.470 21.40619  ? 195 ARG C CB  1 
ATOM   3738 C CB  B ARG C  1 137 ? 92.85449  100.91443 95.10348  0.530 21.40619  ? 195 ARG C CB  1 
ATOM   3739 C CG  A ARG C  1 137 ? 94.31651  101.10776 94.98153  0.470 21.40619  ? 195 ARG C CG  1 
ATOM   3740 C CG  B ARG C  1 137 ? 94.36918  100.99538 95.01131  0.530 21.40619  ? 195 ARG C CG  1 
ATOM   3741 C CD  A ARG C  1 137 ? 94.82252  101.81730 96.22306  0.470 21.40619  ? 195 ARG C CD  1 
ATOM   3742 C CD  B ARG C  1 137 ? 94.83530  101.05429 93.57525  0.530 21.40619  ? 195 ARG C CD  1 
ATOM   3743 N NE  A ARG C  1 137 ? 94.02766  102.99755 96.53926  0.470 21.40619  ? 195 ARG C NE  1 
ATOM   3744 N NE  B ARG C  1 137 ? 96.28768  101.10183 93.46405  0.530 21.40619  ? 195 ARG C NE  1 
ATOM   3745 C CZ  A ARG C  1 137 ? 94.23027  103.77464 97.59368  0.470 21.40619  ? 195 ARG C CZ  1 
ATOM   3746 C CZ  B ARG C  1 137 ? 96.94373  101.19921 92.31622  0.530 21.40619  ? 195 ARG C CZ  1 
ATOM   3747 N NH1 A ARG C  1 137 ? 95.20244  103.52894 98.45618  0.470 21.40619  ? 195 ARG C NH1 1 
ATOM   3748 N NH1 B ARG C  1 137 ? 96.30507  101.26774 91.15948  0.530 21.40619  ? 195 ARG C NH1 1 
ATOM   3749 N NH2 A ARG C  1 137 ? 93.44298  104.82900 97.78358  0.470 21.40619  ? 195 ARG C NH2 1 
ATOM   3750 N NH2 B ARG C  1 137 ? 98.27284  101.23552 92.32923  0.530 21.40619  ? 195 ARG C NH2 1 
ATOM   3751 N N   . LEU C  1 138 ? 89.98856  99.67097  95.92892  1.000 15.91358  ? 196 LEU C N   1 
ATOM   3752 C CA  . LEU C  1 138 ? 88.56379  99.85637  96.18744  1.000 15.91358  ? 196 LEU C CA  1 
ATOM   3753 C C   . LEU C  1 138 ? 88.21928  99.50383  97.62614  1.000 15.91358  ? 196 LEU C C   1 
ATOM   3754 O O   . LEU C  1 138 ? 87.40619  100.18137 98.25963  1.000 15.91358  ? 196 LEU C O   1 
ATOM   3755 C CB  . LEU C  1 138 ? 87.72393  99.02205  95.22221  1.000 15.91358  ? 196 LEU C CB  1 
ATOM   3756 C CG  . LEU C  1 138 ? 87.75671  99.41767  93.74970  1.000 15.91358  ? 196 LEU C CG  1 
ATOM   3757 C CD1 . LEU C  1 138 ? 87.24357  98.28256  92.88870  1.000 15.91358  ? 196 LEU C CD1 1 
ATOM   3758 C CD2 . LEU C  1 138 ? 86.93732  100.67055 93.52818  1.000 15.91358  ? 196 LEU C CD2 1 
ATOM   3759 N N   . GLY C  1 139 ? 88.81754  98.44052  98.15716  1.000 11.03030  ? 197 GLY C N   1 
ATOM   3760 C CA  . GLY C  1 139 ? 88.60105  98.11949  99.55948  1.000 11.03030  ? 197 GLY C CA  1 
ATOM   3761 C C   . GLY C  1 139 ? 89.15826  99.17283  100.50093 1.000 11.03030  ? 197 GLY C C   1 
ATOM   3762 O O   . GLY C  1 139 ? 88.53542  99.51242  101.50852 1.000 11.03030  ? 197 GLY C O   1 
ATOM   3763 N N   . VAL C  1 140 ? 90.34690  99.68894  100.19061 1.000 11.30962  ? 198 VAL C N   1 
ATOM   3764 C CA  . VAL C  1 140 ? 90.98845  100.73198 100.98929 1.000 11.30962  ? 198 VAL C CA  1 
ATOM   3765 C C   . VAL C  1 140 ? 90.19181  102.03318 100.94744 1.000 11.30962  ? 198 VAL C C   1 
ATOM   3766 O O   . VAL C  1 140 ? 90.14640  102.78424 101.92526 1.000 11.30962  ? 198 VAL C O   1 
ATOM   3767 C CB  . VAL C  1 140 ? 92.44110  100.92842 100.51874 1.000 11.30962  ? 198 VAL C CB  1 
ATOM   3768 C CG1 . VAL C  1 140 ? 93.00509  102.24597 101.01552 1.000 11.30962  ? 198 VAL C CG1 1 
ATOM   3769 C CG2 . VAL C  1 140 ? 93.30061  99.77116  100.98789 1.000 11.30962  ? 198 VAL C CG2 1 
ATOM   3770 N N   . LEU C  1 141 ? 89.59515  102.34979 99.81063  1.000 10.49484  ? 199 LEU C N   1 
ATOM   3771 C CA  . LEU C  1 141 ? 88.90232  103.61867 99.66781  1.000 10.49484  ? 199 LEU C CA  1 
ATOM   3772 C C   . LEU C  1 141 ? 87.44702  103.56314 100.10841 1.000 10.49484  ? 199 LEU C C   1 
ATOM   3773 O O   . LEU C  1 141 ? 86.93087  104.56146 100.62170 1.000 10.49484  ? 199 LEU C O   1 
ATOM   3774 C CB  . LEU C  1 141 ? 88.98957  104.07992 98.21256  1.000 10.49484  ? 199 LEU C CB  1 
ATOM   3775 C CG  . LEU C  1 141 ? 88.64682  105.53177 97.91470  1.000 10.49484  ? 199 LEU C CG  1 
ATOM   3776 C CD1 . LEU C  1 141 ? 89.75119  106.42820 98.42538  1.000 10.49484  ? 199 LEU C CD1 1 
ATOM   3777 C CD2 . LEU C  1 141 ? 88.45941  105.70256 96.42556  1.000 10.49484  ? 199 LEU C CD2 1 
ATOM   3778 N N   . PHE C  1 142 ? 86.76852  102.43209 99.93397  1.000 7.91370   ? 200 PHE C N   1 
ATOM   3779 C CA  . PHE C  1 142 ? 85.35367  102.34151 100.25244 1.000 7.91370   ? 200 PHE C CA  1 
ATOM   3780 C C   . PHE C  1 142 ? 85.02420  101.35940 101.36841 1.000 7.91370   ? 200 PHE C C   1 
ATOM   3781 O O   . PHE C  1 142 ? 83.85106  101.24385 101.73484 1.000 7.91370   ? 200 PHE C O   1 
ATOM   3782 C CB  . PHE C  1 142 ? 84.56775  101.94576 98.99748  1.000 7.91370   ? 200 PHE C CB  1 
ATOM   3783 C CG  . PHE C  1 142 ? 84.81912  102.83857 97.81900  1.000 7.91370   ? 200 PHE C CG  1 
ATOM   3784 C CD1 . PHE C  1 142 ? 84.24869  104.09186 97.75187  1.000 7.91370   ? 200 PHE C CD1 1 
ATOM   3785 C CD2 . PHE C  1 142 ? 85.62735  102.42266 96.77729  1.000 7.91370   ? 200 PHE C CD2 1 
ATOM   3786 C CE1 . PHE C  1 142 ? 84.47554  104.91441 96.67318  1.000 7.91370   ? 200 PHE C CE1 1 
ATOM   3787 C CE2 . PHE C  1 142 ? 85.85692  103.24481 95.69390  1.000 7.91370   ? 200 PHE C CE2 1 
ATOM   3788 C CZ  . PHE C  1 142 ? 85.27957  104.49173 95.64390  1.000 7.91370   ? 200 PHE C CZ  1 
ATOM   3789 N N   . GLY C  1 143 ? 86.00920  100.67229 101.93621 1.000 9.15871   ? 201 GLY C N   1 
ATOM   3790 C CA  . GLY C  1 143 ? 85.74537  99.72230  102.99676 1.000 9.15871   ? 201 GLY C CA  1 
ATOM   3791 C C   . GLY C  1 143 ? 85.27227  98.36134  102.54590 1.000 9.15871   ? 201 GLY C C   1 
ATOM   3792 O O   . GLY C  1 143 ? 84.85214  97.56195  103.38728 1.000 9.15871   ? 201 GLY C O   1 
ATOM   3793 N N   . SER C  1 144 ? 85.31763  98.07525  101.25003 1.000 18.96321  ? 202 SER C N   1 
ATOM   3794 C CA  . SER C  1 144 ? 84.81361  96.82852  100.70460 1.000 18.96321  ? 202 SER C CA  1 
ATOM   3795 C C   . SER C  1 144 ? 85.77323  95.67164  100.95421 1.000 18.96321  ? 202 SER C C   1 
ATOM   3796 O O   . SER C  1 144 ? 86.98391  95.84574  101.10485 1.000 18.96321  ? 202 SER C O   1 
ATOM   3797 C CB  . SER C  1 144 ? 84.59574  96.96446  99.20527  1.000 18.96321  ? 202 SER C CB  1 
ATOM   3798 O OG  . SER C  1 144 ? 84.02372  98.21463  98.91404  1.000 18.96321  ? 202 SER C OG  1 
ATOM   3799 N N   . ARG C  1 145 ? 85.21010  94.46741  100.96710 1.000 31.13872  ? 203 ARG C N   1 
ATOM   3800 C CA  . ARG C  1 145 ? 85.97925  93.23223  101.01172 1.000 31.13872  ? 203 ARG C CA  1 
ATOM   3801 C C   . ARG C  1 145 ? 85.90196  92.49817  99.67667  1.000 31.13872  ? 203 ARG C C   1 
ATOM   3802 O O   . ARG C  1 145 ? 85.93637  91.26731  99.62953  1.000 31.13872  ? 203 ARG C O   1 
ATOM   3803 C CB  . ARG C  1 145 ? 85.50462  92.33820  102.15466 1.000 31.13872  ? 203 ARG C CB  1 
ATOM   3804 C CG  . ARG C  1 145 ? 85.90775  92.83367  103.53273 1.000 31.13872  ? 203 ARG C CG  1 
ATOM   3805 C CD  . ARG C  1 145 ? 85.06552  92.20099  104.62538 1.000 31.13872  ? 203 ARG C CD  1 
ATOM   3806 N NE  . ARG C  1 145 ? 85.30794  92.82009  105.92233 1.000 31.13872  ? 203 ARG C NE  1 
ATOM   3807 C CZ  . ARG C  1 145 ? 84.60117  93.82421  106.42001 1.000 31.13872  ? 203 ARG C CZ  1 
ATOM   3808 N NH1 . ARG C  1 145 ? 83.59485  94.35748  105.74997 1.000 31.13872  ? 203 ARG C NH1 1 
ATOM   3809 N NH2 . ARG C  1 145 ? 84.91466  94.30643  107.61910 1.000 31.13872  ? 203 ARG C NH2 1 
ATOM   3810 N N   . ILE C  1 146 ? 85.77794  93.25713  98.58533  1.000 34.40192  ? 204 ILE C N   1 
ATOM   3811 C CA  . ILE C  1 146 ? 85.68720  92.66331  97.25470  1.000 34.40192  ? 204 ILE C CA  1 
ATOM   3812 C C   . ILE C  1 146 ? 86.97707  91.93427  96.89703  1.000 34.40192  ? 204 ILE C C   1 
ATOM   3813 O O   . ILE C  1 146 ? 86.95069  90.89740  96.22390  1.000 34.40192  ? 204 ILE C O   1 
ATOM   3814 C CB  . ILE C  1 146 ? 85.30677  93.73657  96.21207  1.000 34.40192  ? 204 ILE C CB  1 
ATOM   3815 C CG1 . ILE C  1 146 ? 84.54830  93.10296  95.04417  1.000 34.40192  ? 204 ILE C CG1 1 
ATOM   3816 C CG2 . ILE C  1 146 ? 86.51685  94.52593  95.72762  1.000 34.40192  ? 204 ILE C CG2 1 
ATOM   3817 C CD1 . ILE C  1 146 ? 83.89886  94.10319  94.12490  1.000 34.40192  ? 204 ILE C CD1 1 
ATOM   3818 N N   . ALA C  1 147 ? 88.12502  92.46881  97.32273  1.000 39.85269  ? 205 ALA C N   1 
ATOM   3819 C CA  . ALA C  1 147 ? 89.39754  91.82857  97.00878  1.000 39.85269  ? 205 ALA C CA  1 
ATOM   3820 C C   . ALA C  1 147 ? 89.50603  90.46307  97.67265  1.000 39.85269  ? 205 ALA C C   1 
ATOM   3821 O O   . ALA C  1 147 ? 90.00574  89.50752  97.06852  1.000 39.85269  ? 205 ALA C O   1 
ATOM   3822 C CB  . ALA C  1 147 ? 90.55696  92.72689  97.43305  1.000 39.85269  ? 205 ALA C CB  1 
ATOM   3823 N N   . PHE C  1 148 ? 89.04750  90.35449  98.92041  1.000 44.32225  ? 206 PHE C N   1 
ATOM   3824 C CA  . PHE C  1 148 ? 89.07821  89.07342  99.61523  1.000 44.32225  ? 206 PHE C CA  1 
ATOM   3825 C C   . PHE C  1 148 ? 88.06825  88.09201  99.03748  1.000 44.32225  ? 206 PHE C C   1 
ATOM   3826 O O   . PHE C  1 148 ? 88.31366  86.88071  99.04151  1.000 44.32225  ? 206 PHE C O   1 
ATOM   3827 C CB  . PHE C  1 148 ? 88.82844  89.27850  101.10863 1.000 44.32225  ? 206 PHE C CB  1 
ATOM   3828 C CG  . PHE C  1 148 ? 89.84201  90.16194  101.77682 1.000 44.32225  ? 206 PHE C CG  1 
ATOM   3829 C CD1 . PHE C  1 148 ? 89.76671  91.53934  101.66473 1.000 44.32225  ? 206 PHE C CD1 1 
ATOM   3830 C CD2 . PHE C  1 148 ? 90.87522  89.61322  102.51255 1.000 44.32225  ? 206 PHE C CD2 1 
ATOM   3831 C CE1 . PHE C  1 148 ? 90.69846  92.34939  102.27429 1.000 44.32225  ? 206 PHE C CE1 1 
ATOM   3832 C CE2 . PHE C  1 148 ? 91.81040  90.42095  103.12551 1.000 44.32225  ? 206 PHE C CE2 1 
ATOM   3833 C CZ  . PHE C  1 148 ? 91.72116  91.79117  103.00598 1.000 44.32225  ? 206 PHE C CZ  1 
ATOM   3834 N N   . SER C  1 149 ? 86.93455  88.58537  98.54769  1.000 55.85968  ? 207 SER C N   1 
ATOM   3835 C CA  . SER C  1 149 ? 85.94991  87.71377  97.92367  1.000 55.85968  ? 207 SER C CA  1 
ATOM   3836 C C   . SER C  1 149 ? 86.49809  87.13320  96.62593  1.000 55.85968  ? 207 SER C C   1 
ATOM   3837 O O   . SER C  1 149 ? 87.19060  87.81482  95.86493  1.000 55.85968  ? 207 SER C O   1 
ATOM   3838 C CB  . SER C  1 149 ? 84.65466  88.47861  97.65469  1.000 55.85968  ? 207 SER C CB  1 
ATOM   3839 O OG  . SER C  1 149 ? 84.82197  89.41483  96.60550  1.000 55.85968  ? 207 SER C OG  1 
ATOM   3840 N N   . ASN C  1 150 ? 86.20028  85.85783  96.39183  1.000 85.87928  ? 208 ASN C N   1 
ATOM   3841 C CA  . ASN C  1 150 ? 86.65084  85.14618  95.19786  1.000 85.87928  ? 208 ASN C CA  1 
ATOM   3842 C C   . ASN C  1 150 ? 86.29267  85.88669  93.91199  1.000 85.87928  ? 208 ASN C C   1 
ATOM   3843 O O   . ASN C  1 150 ? 86.55156  85.39982  92.81141  1.000 85.87928  ? 208 ASN C O   1 
ATOM   3844 C CB  . ASN C  1 150 ? 86.05701  83.73661  95.16709  1.000 85.87928  ? 208 ASN C CB  1 
ATOM   3845 C CG  . ASN C  1 150 ? 86.53674  82.87779  96.31987  1.000 85.87928  ? 208 ASN C CG  1 
ATOM   3846 O OD1 . ASN C  1 150 ? 85.75328  82.48335  97.18330  1.000 85.87928  ? 208 ASN C OD1 1 
ATOM   3847 N ND2 . ASN C  1 150 ? 87.83145  82.58410  96.33997  1.000 85.87928  ? 208 ASN C ND2 1 
ATOM   3848 N N   . GLY C  1 155 ? 86.29449  82.14456  82.71755  1.000 83.38671  ? 213 GLY C N   1 
ATOM   3849 C CA  . GLY C  1 155 ? 86.70990  83.52831  82.85189  1.000 83.38671  ? 213 GLY C CA  1 
ATOM   3850 C C   . GLY C  1 155 ? 85.55271  84.50612  82.81176  1.000 83.38671  ? 213 GLY C C   1 
ATOM   3851 O O   . GLY C  1 155 ? 84.74137  84.48376  81.88652  1.000 83.38671  ? 213 GLY C O   1 
ATOM   3852 N N   . LYS C  1 156 ? 85.47597  85.36862  83.82177  1.000 83.32299  ? 214 LYS C N   1 
ATOM   3853 C CA  . LYS C  1 156 ? 84.41077  86.35403  83.94190  1.000 83.32299  ? 214 LYS C CA  1 
ATOM   3854 C C   . LYS C  1 156 ? 84.99663  87.75260  83.82690  1.000 83.32299  ? 214 LYS C C   1 
ATOM   3855 O O   . LYS C  1 156 ? 85.95580  88.08927  84.52930  1.000 83.32299  ? 214 LYS C O   1 
ATOM   3856 C CB  . LYS C  1 156 ? 83.65937  86.20070  85.26628  1.000 83.32299  ? 214 LYS C CB  1 
ATOM   3857 C CG  . LYS C  1 156 ? 82.82299  84.93794  85.35751  1.000 83.32299  ? 214 LYS C CG  1 
ATOM   3858 C CD  . LYS C  1 156 ? 81.75625  84.91458  84.27426  1.000 83.32299  ? 214 LYS C CD  1 
ATOM   3859 C CE  . LYS C  1 156 ? 80.67236  85.94610  84.54282  1.000 83.32299  ? 214 LYS C CE  1 
ATOM   3860 N NZ  . LYS C  1 156 ? 79.62460  85.93971  83.48508  1.000 83.32299  ? 214 LYS C NZ  1 
ATOM   3861 N N   . LYS C  1 157 ? 84.42035  88.55739  82.93912  1.000 78.23181  ? 215 LYS C N   1 
ATOM   3862 C CA  . LYS C  1 157 ? 84.87490  89.92731  82.75744  1.000 78.23181  ? 215 LYS C CA  1 
ATOM   3863 C C   . LYS C  1 157 ? 84.49017  90.77464  83.96304  1.000 78.23181  ? 215 LYS C C   1 
ATOM   3864 O O   . LYS C  1 157 ? 83.40205  90.62499  84.52487  1.000 78.23181  ? 215 LYS C O   1 
ATOM   3865 C CB  . LYS C  1 157 ? 84.26410  90.51832  81.48874  1.000 78.23181  ? 215 LYS C CB  1 
ATOM   3866 C CG  . LYS C  1 157 ? 84.65757  89.80114  80.21252  1.000 78.23181  ? 215 LYS C CG  1 
ATOM   3867 C CD  . LYS C  1 157 ? 84.09809  90.51388  78.99341  1.000 78.23181  ? 215 LYS C CD  1 
ATOM   3868 C CE  . LYS C  1 157 ? 84.50275  89.81199  77.70884  1.000 78.23181  ? 215 LYS C CE  1 
ATOM   3869 N NZ  . LYS C  1 157 ? 83.87030  88.47087  77.58580  1.000 78.23181  ? 215 LYS C NZ  1 
ATOM   3870 N N   . ARG C  1 158 ? 85.39020  91.66907  84.36262  1.000 59.86074  ? 216 ARG C N   1 
ATOM   3871 C CA  . ARG C  1 158 ? 85.14560  92.57254  85.47677  1.000 59.86074  ? 216 ARG C CA  1 
ATOM   3872 C C   . ARG C  1 158 ? 85.40891  94.00136  85.02320  1.000 59.86074  ? 216 ARG C C   1 
ATOM   3873 O O   . ARG C  1 158 ? 86.38348  94.26347  84.31360  1.000 59.86074  ? 216 ARG C O   1 
ATOM   3874 C CB  . ARG C  1 158 ? 86.03264  92.21706  86.67415  1.000 59.86074  ? 216 ARG C CB  1 
ATOM   3875 C CG  . ARG C  1 158 ? 85.68158  92.94660  87.95055  1.000 59.86074  ? 216 ARG C CG  1 
ATOM   3876 C CD  . ARG C  1 158 ? 86.60688  92.54810  89.08743  1.000 59.86074  ? 216 ARG C CD  1 
ATOM   3877 N NE  . ARG C  1 158 ? 86.47530  91.14710  89.46757  1.000 59.86074  ? 216 ARG C NE  1 
ATOM   3878 C CZ  . ARG C  1 158 ? 85.59104  90.68708  90.34176  1.000 59.86074  ? 216 ARG C CZ  1 
ATOM   3879 N NH1 . ARG C  1 158 ? 84.73335  91.49206  90.94630  1.000 59.86074  ? 216 ARG C NH1 1 
ATOM   3880 N NH2 . ARG C  1 158 ? 85.57071  89.38721  90.62103  1.000 59.86074  ? 216 ARG C NH2 1 
ATOM   3881 N N   . PHE C  1 159 ? 84.54268  94.92426  85.43794  1.000 43.27473  ? 217 PHE C N   1 
ATOM   3882 C CA  . PHE C  1 159 ? 84.63399  96.31488  85.01782  1.000 43.27473  ? 217 PHE C CA  1 
ATOM   3883 C C   . PHE C  1 159 ? 84.37830  97.23973  86.19751  1.000 43.27473  ? 217 PHE C C   1 
ATOM   3884 O O   . PHE C  1 159 ? 83.66489  96.88938  87.13936  1.000 43.27473  ? 217 PHE C O   1 
ATOM   3885 C CB  . PHE C  1 159 ? 83.63183  96.63684  83.90344  1.000 43.27473  ? 217 PHE C CB  1 
ATOM   3886 C CG  . PHE C  1 159 ? 83.87093  95.88073  82.63279  1.000 43.27473  ? 217 PHE C CG  1 
ATOM   3887 C CD1 . PHE C  1 159 ? 84.73640  96.37047  81.67238  1.000 43.27473  ? 217 PHE C CD1 1 
ATOM   3888 C CD2 . PHE C  1 159 ? 83.22333  94.68479  82.39375  1.000 43.27473  ? 217 PHE C CD2 1 
ATOM   3889 C CE1 . PHE C  1 159 ? 84.95345  95.67801  80.50188  1.000 43.27473  ? 217 PHE C CE1 1 
ATOM   3890 C CE2 . PHE C  1 159 ? 83.43822  93.98879  81.22464  1.000 43.27473  ? 217 PHE C CE2 1 
ATOM   3891 C CZ  . PHE C  1 159 ? 84.30390  94.48547  80.27831  1.000 43.27473  ? 217 PHE C CZ  1 
ATOM   3892 N N   . LEU C  1 160 ? 84.94455  98.44029  86.11121  1.000 20.66393  ? 218 LEU C N   1 
ATOM   3893 C CA  . LEU C  1 160 ? 84.73193  99.51796  87.07248  1.000 20.66393  ? 218 LEU C CA  1 
ATOM   3894 C C   . LEU C  1 160 ? 83.99258  100.63952 86.35318  1.000 20.66393  ? 218 LEU C C   1 
ATOM   3895 O O   . LEU C  1 160 ? 84.54888  101.27445 85.45296  1.000 20.66393  ? 218 LEU C O   1 
ATOM   3896 C CB  . LEU C  1 160 ? 86.06180  100.00706 87.63820  1.000 20.66393  ? 218 LEU C CB  1 
ATOM   3897 C CG  . LEU C  1 160 ? 86.01648  100.94491 88.84099  1.000 20.66393  ? 218 LEU C CG  1 
ATOM   3898 C CD1 . LEU C  1 160 ? 85.48086  100.22365 90.05806  1.000 20.66393  ? 218 LEU C CD1 1 
ATOM   3899 C CD2 . LEU C  1 160 ? 87.39706  101.50229 89.11534  1.000 20.66393  ? 218 LEU C CD2 1 
ATOM   3900 N N   . LEU C  1 161 ? 82.73970  100.87107 86.73174  1.000 20.12440  ? 219 LEU C N   1 
ATOM   3901 C CA  . LEU C  1 161 ? 81.87987  101.84372 86.07044  1.000 20.12440  ? 219 LEU C CA  1 
ATOM   3902 C C   . LEU C  1 161 ? 81.57685  102.99896 87.01511  1.000 20.12440  ? 219 LEU C C   1 
ATOM   3903 O O   . LEU C  1 161 ? 81.06223  102.78518 88.11491  1.000 20.12440  ? 219 LEU C O   1 
ATOM   3904 C CB  . LEU C  1 161 ? 80.58565  101.17871 85.60867  1.000 20.12440  ? 219 LEU C CB  1 
ATOM   3905 C CG  . LEU C  1 161 ? 79.60646  102.02816 84.80742  1.000 20.12440  ? 219 LEU C CG  1 
ATOM   3906 C CD1 . LEU C  1 161 ? 80.26882  102.57465 83.56795  1.000 20.12440  ? 219 LEU C CD1 1 
ATOM   3907 C CD2 . LEU C  1 161 ? 78.40622  101.19388 84.44318  1.000 20.12440  ? 219 LEU C CD2 1 
ATOM   3908 N N   . ILE C  1 162 ? 81.89301  104.21435 86.58274  1.000 15.05757  ? 220 ILE C N   1 
ATOM   3909 C CA  . ILE C  1 162 ? 81.57057  105.43996 87.30527  1.000 15.05757  ? 220 ILE C CA  1 
ATOM   3910 C C   . ILE C  1 162 ? 80.53174  106.19799 86.48821  1.000 15.05757  ? 220 ILE C C   1 
ATOM   3911 O O   . ILE C  1 162 ? 80.84591  106.73732 85.42095  1.000 15.05757  ? 220 ILE C O   1 
ATOM   3912 C CB  . ILE C  1 162 ? 82.81541  106.29886 87.55752  1.000 15.05757  ? 220 ILE C CB  1 
ATOM   3913 C CG1 . ILE C  1 162 ? 83.96952  105.42973 88.05534  1.000 15.05757  ? 220 ILE C CG1 1 
ATOM   3914 C CG2 . ILE C  1 162 ? 82.50788  107.38934 88.56306  1.000 15.05757  ? 220 ILE C CG2 1 
ATOM   3915 C CD1 . ILE C  1 162 ? 85.22720  106.20355 88.35485  1.000 15.05757  ? 220 ILE C CD1 1 
ATOM   3916 N N   . ARG C  1 163 ? 79.28426  106.19773 86.94963  1.000 32.69851  ? 221 ARG C N   1 
ATOM   3917 C CA  . ARG C  1 163 ? 78.22198  106.95292 86.29503  1.000 32.69851  ? 221 ARG C CA  1 
ATOM   3918 C C   . ARG C  1 163 ? 77.69610  108.04878 87.21518  1.000 32.69851  ? 221 ARG C C   1 
ATOM   3919 O O   . ARG C  1 163 ? 77.68406  107.89675 88.43320  1.000 32.69851  ? 221 ARG C O   1 
ATOM   3920 C CB  . ARG C  1 163 ? 77.06492  106.03995 85.85979  1.000 32.69851  ? 221 ARG C CB  1 
ATOM   3921 C CG  . ARG C  1 163 ? 76.23063  105.49622 87.00364  1.000 32.69851  ? 221 ARG C CG  1 
ATOM   3922 C CD  . ARG C  1 163 ? 75.06958  104.65349 86.50764  1.000 32.69851  ? 221 ARG C CD  1 
ATOM   3923 N NE  . ARG C  1 163 ? 75.49540  103.38540 85.92996  1.000 32.69851  ? 221 ARG C NE  1 
ATOM   3924 C CZ  . ARG C  1 163 ? 74.67050  102.50203 85.38511  1.000 32.69851  ? 221 ARG C CZ  1 
ATOM   3925 N NH1 . ARG C  1 163 ? 73.36924  102.72539 85.31278  1.000 32.69851  ? 221 ARG C NH1 1 
ATOM   3926 N NH2 . ARG C  1 163 ? 75.16278  101.36611 84.90104  1.000 32.69851  ? 221 ARG C NH2 1 
ATOM   3927 N N   . ASN C  1 164 ? 77.24755  109.15913 86.63819  1.000 43.25462  ? 222 ASN C N   1 
ATOM   3928 C CA  . ASN C  1 164 ? 76.65986  110.21359 87.45515  1.000 43.25462  ? 222 ASN C CA  1 
ATOM   3929 C C   . ASN C  1 164 ? 75.17816  109.93055 87.68514  1.000 43.25462  ? 222 ASN C C   1 
ATOM   3930 O O   . ASN C  1 164 ? 74.51460  109.28848 86.86720  1.000 43.25462  ? 222 ASN C O   1 
ATOM   3931 C CB  . ASN C  1 164 ? 76.87492  111.59492 86.82218  1.000 43.25462  ? 222 ASN C CB  1 
ATOM   3932 C CG  . ASN C  1 164 ? 75.95153  111.86953 85.65351  1.000 43.25462  ? 222 ASN C CG  1 
ATOM   3933 O OD1 . ASN C  1 164 ? 75.53326  110.95545 84.95656  1.000 43.25462  ? 222 ASN C OD1 1 
ATOM   3934 N ND2 . ASN C  1 164 ? 75.64536  113.14392 85.42306  1.000 43.25462  ? 222 ASN C ND2 1 
ATOM   3935 N N   . SER C  1 165 ? 74.66524  110.40335 88.82001  1.000 41.27006  ? 223 SER C N   1 
ATOM   3936 C CA  . SER C  1 165 ? 73.28192  110.14375 89.19039  1.000 41.27006  ? 223 SER C CA  1 
ATOM   3937 C C   . SER C  1 165 ? 72.79880  111.24243 90.12422  1.000 41.27006  ? 223 SER C C   1 
ATOM   3938 O O   . SER C  1 165 ? 73.58965  112.02382 90.64994  1.000 41.27006  ? 223 SER C O   1 
ATOM   3939 C CB  . SER C  1 165 ? 73.13306  108.76911 89.85285  1.000 41.27006  ? 223 SER C CB  1 
ATOM   3940 O OG  . SER C  1 165 ? 71.79019  108.52257 90.22870  1.000 41.27006  ? 223 SER C OG  1 
ATOM   3941 N N   . THR C  1 166 ? 71.48254  111.32214 90.29281  1.000 51.54475  ? 224 THR C N   1 
ATOM   3942 C CA  . THR C  1 166 ? 70.90072  112.23680 91.26578  1.000 51.54475  ? 224 THR C CA  1 
ATOM   3943 C C   . THR C  1 166 ? 71.07219  111.70194 92.68259  1.000 51.54475  ? 224 THR C C   1 
ATOM   3944 O O   . THR C  1 166 ? 70.86341  110.51457 92.94383  1.000 51.54475  ? 224 THR C O   1 
ATOM   3945 C CB  . THR C  1 166 ? 69.41768  112.46379 90.97271  1.000 51.54475  ? 224 THR C CB  1 
ATOM   3946 O OG1 . THR C  1 166 ? 68.72095  111.21313 91.02181  1.000 51.54475  ? 224 THR C OG1 1 
ATOM   3947 C CG2 . THR C  1 166 ? 69.23504  113.08643 89.60144  1.000 51.54475  ? 224 THR C CG2 1 
ATOM   3948 N N   . TRP C  1 167 ? 71.45495  112.58756 93.59806  1.000 43.28415  ? 225 TRP C N   1 
ATOM   3949 C CA  . TRP C  1 167 ? 71.61758  112.23111 95.00672  1.000 43.28415  ? 225 TRP C CA  1 
ATOM   3950 C C   . TRP C  1 167 ? 70.24706  112.01021 95.63208  1.000 43.28415  ? 225 TRP C C   1 
ATOM   3951 O O   . TRP C  1 167 ? 69.52117  112.96234 95.92408  1.000 43.28415  ? 225 TRP C O   1 
ATOM   3952 C CB  . TRP C  1 167 ? 72.38406  113.32238 95.74428  1.000 43.28415  ? 225 TRP C CB  1 
ATOM   3953 C CG  . TRP C  1 167 ? 72.57908  113.05059 97.20322  1.000 43.28415  ? 225 TRP C CG  1 
ATOM   3954 C CD1 . TRP C  1 167 ? 72.17130  113.83678 98.23741  1.000 43.28415  ? 225 TRP C CD1 1 
ATOM   3955 C CD2 . TRP C  1 167 ? 73.23918  111.92372 97.79275  1.000 43.28415  ? 225 TRP C CD2 1 
ATOM   3956 N NE1 . TRP C  1 167 ? 72.52804  113.26940 99.43445  1.000 43.28415  ? 225 TRP C NE1 1 
ATOM   3957 C CE2 . TRP C  1 167 ? 73.18660  112.09424 99.18841  1.000 43.28415  ? 225 TRP C CE2 1 
ATOM   3958 C CE3 . TRP C  1 167 ? 73.86828  110.78776 97.27685  1.000 43.28415  ? 225 TRP C CE3 1 
ATOM   3959 C CZ2 . TRP C  1 167 ? 73.73721  111.17358 100.07238 1.000 43.28415  ? 225 TRP C CZ2 1 
ATOM   3960 C CZ3 . TRP C  1 167 ? 74.41249  109.87577 98.15623  1.000 43.28415  ? 225 TRP C CZ3 1 
ATOM   3961 C CH2 . TRP C  1 167 ? 74.34306  110.07329 99.53719  1.000 43.28415  ? 225 TRP C CH2 1 
ATOM   3962 N N   . LYS C  1 168 ? 69.88810  110.74637 95.84779  1.000 53.74147  ? 226 LYS C N   1 
ATOM   3963 C CA  . LYS C  1 168 ? 68.63957  110.38301 96.50644  1.000 53.74147  ? 226 LYS C CA  1 
ATOM   3964 C C   . LYS C  1 168 ? 68.89172  109.68370 97.84079  1.000 53.74147  ? 226 LYS C C   1 
ATOM   3965 O O   . LYS C  1 168 ? 68.10473  108.83474 98.26430  1.000 53.74147  ? 226 LYS C O   1 
ATOM   3966 C CB  . LYS C  1 168 ? 67.77223  109.52668 95.58294  1.000 53.74147  ? 226 LYS C CB  1 
ATOM   3967 C CG  . LYS C  1 168 ? 68.35694  108.17569 95.22412  1.000 53.74147  ? 226 LYS C CG  1 
ATOM   3968 C CD  . LYS C  1 168 ? 67.46757  107.43229 94.24320  1.000 53.74147  ? 226 LYS C CD  1 
ATOM   3969 C CE  . LYS C  1 168 ? 68.02531  106.05342 93.93292  1.000 53.74147  ? 226 LYS C CE  1 
ATOM   3970 N NZ  . LYS C  1 168 ? 69.32043  106.13005 93.20339  1.000 53.74147  ? 226 LYS C NZ  1 
ATOM   3971 N N   . ASN C  1 169 ? 69.99548  110.03669 98.50650  1.000 58.22505  ? 227 ASN C N   1 
ATOM   3972 C CA  . ASN C  1 169 ? 70.36508  109.47886 99.81027  1.000 58.22505  ? 227 ASN C CA  1 
ATOM   3973 C C   . ASN C  1 169 ? 70.53887  107.96189 99.74887  1.000 58.22505  ? 227 ASN C C   1 
ATOM   3974 O O   . ASN C  1 169 ? 69.93760  107.21162 100.51964 1.000 58.22505  ? 227 ASN C O   1 
ATOM   3975 C CB  . ASN C  1 169 ? 69.34898  109.87031 100.88521 1.000 58.22505  ? 227 ASN C CB  1 
ATOM   3976 C CG  . ASN C  1 169 ? 69.42087  111.33756 101.24656 1.000 58.22505  ? 227 ASN C CG  1 
ATOM   3977 O OD1 . ASN C  1 169 ? 68.48387  112.09549 101.00175 1.000 58.22505  ? 227 ASN C OD1 1 
ATOM   3978 N ND2 . ASN C  1 169 ? 70.53637  111.74679 101.83599 1.000 58.22505  ? 227 ASN C ND2 1 
ATOM   3979 N N   . GLN C  1 170 ? 71.37861  107.50834 98.81631  1.000 45.34812  ? 228 GLN C N   1 
ATOM   3980 C CA  . GLN C  1 170 ? 71.61147  106.07814 98.66659  1.000 45.34812  ? 228 GLN C CA  1 
ATOM   3981 C C   . GLN C  1 170 ? 72.42229  105.49029 99.81117  1.000 45.34812  ? 228 GLN C C   1 
ATOM   3982 O O   . GLN C  1 170 ? 72.53796  104.26329 99.89388  1.000 45.34812  ? 228 GLN C O   1 
ATOM   3983 C CB  . GLN C  1 170 ? 72.35302  105.76921 97.36056  1.000 45.34812  ? 228 GLN C CB  1 
ATOM   3984 C CG  . GLN C  1 170 ? 71.67447  106.16624 96.05166  1.000 45.34812  ? 228 GLN C CG  1 
ATOM   3985 C CD  . GLN C  1 170 ? 71.64506  107.66202 95.80510  1.000 45.34812  ? 228 GLN C CD  1 
ATOM   3986 O OE1 . GLN C  1 170 ? 71.67442  108.46434 96.73372  1.000 45.34812  ? 228 GLN C OE1 1 
ATOM   3987 N NE2 . GLN C  1 170 ? 71.60094  108.04296 94.53639  1.000 45.34812  ? 228 GLN C NE2 1 
ATOM   3988 N N   . CYS C  1 171 ? 72.97729  106.32097 100.69022 1.000 67.94520  ? 229 CYS C N   1 
ATOM   3989 C CA  . CYS C  1 171 ? 73.93989  105.83604 101.66594 1.000 67.94520  ? 229 CYS C CA  1 
ATOM   3990 C C   . CYS C  1 171 ? 74.06265  106.83338 102.80621 1.000 67.94520  ? 229 CYS C C   1 
ATOM   3991 O O   . CYS C  1 171 ? 73.91764  108.04187 102.60782 1.000 67.94520  ? 229 CYS C O   1 
ATOM   3992 C CB  . CYS C  1 171 ? 75.30752  105.63996 101.01355 1.000 67.94520  ? 229 CYS C CB  1 
ATOM   3993 S SG  . CYS C  1 171 ? 75.88662  107.14684 100.19505 1.000 67.94520  ? 229 CYS C SG  1 
ATOM   3994 N N   . GLU C  1 172 ? 74.32014  106.31310 104.00183 1.000 69.04509  ? 230 GLU C N   1 
ATOM   3995 C CA  . GLU C  1 172 ? 74.66802  107.15981 105.13292 1.000 69.04509  ? 230 GLU C CA  1 
ATOM   3996 C C   . GLU C  1 172 ? 76.11006  107.63710 105.00836 1.000 69.04509  ? 230 GLU C C   1 
ATOM   3997 O O   . GLU C  1 172 ? 76.99598  106.88309 104.59672 1.000 69.04509  ? 230 GLU C O   1 
ATOM   3998 C CB  . GLU C  1 172 ? 74.46996  106.40641 106.44746 1.000 69.04509  ? 230 GLU C CB  1 
ATOM   3999 C CG  . GLU C  1 172 ? 73.04971  105.91225 106.66996 1.000 69.04509  ? 230 GLU C CG  1 
ATOM   4000 C CD  . GLU C  1 172 ? 72.00664  106.96032 106.32798 1.000 69.04509  ? 230 GLU C CD  1 
ATOM   4001 O OE1 . GLU C  1 172 ? 72.04768  108.05685 106.92456 1.000 69.04509  ? 230 GLU C OE1 1 
ATOM   4002 O OE2 . GLU C  1 172 ? 71.14534  106.68827 105.46461 1.000 69.04509  ? 230 GLU C OE2 1 
ATOM   4003 N N   . MET C  1 173 ? 76.34129  108.89655 105.36835 1.000 64.64140  ? 231 MET C N   1 
ATOM   4004 C CA  . MET C  1 173 ? 77.67480  109.47455 105.26620 1.000 64.64140  ? 231 MET C CA  1 
ATOM   4005 C C   . MET C  1 173 ? 78.63932  108.83207 106.25669 1.000 64.64140  ? 231 MET C C   1 
ATOM   4006 O O   . MET C  1 173 ? 78.27248  108.50528 107.38875 1.000 64.64140  ? 231 MET C O   1 
ATOM   4007 C CB  . MET C  1 173 ? 77.62221  110.98142 105.50670 1.000 64.64140  ? 231 MET C CB  1 
ATOM   4008 C CG  . MET C  1 173 ? 78.96384  111.65697 105.32507 1.000 64.64140  ? 231 MET C CG  1 
ATOM   4009 S SD  . MET C  1 173 ? 78.95581  113.43186 105.59240 1.000 64.64140  ? 231 MET C SD  1 
ATOM   4010 C CE  . MET C  1 173 ? 80.71131  113.75029 105.48707 1.000 64.64140  ? 231 MET C CE  1 
ATOM   4011 N N   . ASN C  1 174 ? 79.88636  108.66293 105.82195 1.000 26.49345  ? 232 ASN C N   1 
ATOM   4012 C CA  . ASN C  1 174 ? 80.96206  108.14004 106.65510 1.000 26.49345  ? 232 ASN C CA  1 
ATOM   4013 C C   . ASN C  1 174 ? 82.13754  109.10048 106.55952 1.000 26.49345  ? 232 ASN C C   1 
ATOM   4014 O O   . ASN C  1 174 ? 82.64476  109.34788 105.46139 1.000 26.49345  ? 232 ASN C O   1 
ATOM   4015 C CB  . ASN C  1 174 ? 81.36203  106.73298 106.19981 1.000 26.49345  ? 232 ASN C CB  1 
ATOM   4016 C CG  . ASN C  1 174 ? 82.26987  106.03083 107.18249 1.000 26.49345  ? 232 ASN C CG  1 
ATOM   4017 O OD1 . ASN C  1 174 ? 82.93878  106.66389 107.99378 1.000 26.49345  ? 232 ASN C OD1 1 
ATOM   4018 N ND2 . ASN C  1 174 ? 82.30520  104.70938 107.10668 1.000 26.49345  ? 232 ASN C ND2 1 
ATOM   4019 N N   . HIS C  1 175 ? 82.56233  109.65364 107.69794 1.000 40.49172  ? 233 HIS C N   1 
ATOM   4020 C CA  . HIS C  1 175 ? 83.67728  110.59438 107.68505 1.000 40.49172  ? 233 HIS C CA  1 
ATOM   4021 C C   . HIS C  1 175 ? 85.03809  109.91568 107.57923 1.000 40.49172  ? 233 HIS C C   1 
ATOM   4022 O O   . HIS C  1 175 ? 86.03829  110.60366 107.35009 1.000 40.49172  ? 233 HIS C O   1 
ATOM   4023 C CB  . HIS C  1 175 ? 83.61898  111.50943 108.91503 1.000 40.49172  ? 233 HIS C CB  1 
ATOM   4024 C CG  . HIS C  1 175 ? 83.91127  110.82645 110.21489 1.000 40.49172  ? 233 HIS C CG  1 
ATOM   4025 N ND1 . HIS C  1 175 ? 85.14356  110.88599 110.82653 1.000 40.49172  ? 233 HIS C ND1 1 
ATOM   4026 C CD2 . HIS C  1 175 ? 83.11844  110.10541 111.04077 1.000 40.49172  ? 233 HIS C CD2 1 
ATOM   4027 C CE1 . HIS C  1 175 ? 85.10547  110.21028 111.95962 1.000 40.49172  ? 233 HIS C CE1 1 
ATOM   4028 N NE2 . HIS C  1 175 ? 83.88786  109.72527 112.11258 1.000 40.49172  ? 233 HIS C NE2 1 
ATOM   4029 N N   . VAL C  1 176 ? 85.09923  108.58778 107.67025 1.000 6.74766   ? 234 VAL C N   1 
ATOM   4030 C CA  . VAL C  1 176 ? 86.37265  107.89994 107.48950 1.000 6.74766   ? 234 VAL C CA  1 
ATOM   4031 C C   . VAL C  1 176 ? 86.65444  107.69593 106.00696 1.000 6.74766   ? 234 VAL C C   1 
ATOM   4032 O O   . VAL C  1 176 ? 87.79315  107.85010 105.54729 1.000 6.74766   ? 234 VAL C O   1 
ATOM   4033 C CB  . VAL C  1 176 ? 86.36858  106.56839 108.26102 1.000 6.74766   ? 234 VAL C CB  1 
ATOM   4034 C CG1 . VAL C  1 176 ? 87.56580  105.72820 107.87854 1.000 6.74766   ? 234 VAL C CG1 1 
ATOM   4035 C CG2 . VAL C  1 176 ? 86.35381  106.82199 109.75254 1.000 6.74766   ? 234 VAL C CG2 1 
ATOM   4036 N N   . ASN C  1 177 ? 85.61967  107.37186 105.23122 1.000 11.12318  ? 235 ASN C N   1 
ATOM   4037 C CA  . ASN C  1 177 ? 85.75372  107.39889 103.78072 1.000 11.12318  ? 235 ASN C CA  1 
ATOM   4038 C C   . ASN C  1 177 ? 86.09965  108.80082 103.30446 1.000 11.12318  ? 235 ASN C C   1 
ATOM   4039 O O   . ASN C  1 177 ? 86.86537  108.97465 102.34907 1.000 11.12318  ? 235 ASN C O   1 
ATOM   4040 C CB  . ASN C  1 177 ? 84.46573  106.90461 103.12814 1.000 11.12318  ? 235 ASN C CB  1 
ATOM   4041 C CG  . ASN C  1 177 ? 84.09916  105.50367 103.55929 1.000 11.12318  ? 235 ASN C CG  1 
ATOM   4042 O OD1 . ASN C  1 177 ? 84.96741  104.66564 103.78866 1.000 11.12318  ? 235 ASN C OD1 1 
ATOM   4043 N ND2 . ASN C  1 177 ? 82.80753  105.23935 103.66540 1.000 11.12318  ? 235 ASN C ND2 1 
ATOM   4044 N N   . SER C  1 178 ? 85.54739  109.81419 103.97315 1.000 12.45860  ? 236 SER C N   1 
ATOM   4045 C CA  . SER C  1 178 ? 85.91166  111.19524 103.68603 1.000 12.45860  ? 236 SER C CA  1 
ATOM   4046 C C   . SER C  1 178 ? 87.38802  111.44891 103.96522 1.000 12.45860  ? 236 SER C C   1 
ATOM   4047 O O   . SER C  1 178 ? 88.07265  112.08638 103.15835 1.000 12.45860  ? 236 SER C O   1 
ATOM   4048 C CB  . SER C  1 178 ? 85.03493  112.13926 104.50495 1.000 12.45860  ? 236 SER C CB  1 
ATOM   4049 O OG  . SER C  1 178 ? 85.27830  113.48762 104.16121 1.000 12.45860  ? 236 SER C OG  1 
ATOM   4050 N N   . MET C  1 179 ? 87.90337  110.95199 105.09656 1.000 9.60607   ? 237 MET C N   1 
ATOM   4051 C CA  . MET C  1 179 ? 89.32724  111.12290 105.38053 1.000 9.60607   ? 237 MET C CA  1 
ATOM   4052 C C   . MET C  1 179 ? 90.18884  110.44141 104.32770 1.000 9.60607   ? 237 MET C C   1 
ATOM   4053 O O   . MET C  1 179 ? 91.21797  110.98260 103.91417 1.000 9.60607   ? 237 MET C O   1 
ATOM   4054 C CB  . MET C  1 179 ? 89.69210  110.56490 106.75429 1.000 9.60607   ? 237 MET C CB  1 
ATOM   4055 C CG  . MET C  1 179 ? 89.27905  111.38665 107.94981 1.000 9.60607   ? 237 MET C CG  1 
ATOM   4056 S SD  . MET C  1 179 ? 89.75465  110.49350 109.43827 1.000 9.60607   ? 237 MET C SD  1 
ATOM   4057 C CE  . MET C  1 179 ? 88.22646  110.49388 110.34654 1.000 9.60607   ? 237 MET C CE  1 
ATOM   4058 N N   . HIS C  1 180 ? 89.79227  109.24722 103.89135 1.000 10.22392  ? 238 HIS C N   1 
ATOM   4059 C CA  . HIS C  1 180 ? 90.58617  108.52307 102.90221 1.000 10.22392  ? 238 HIS C CA  1 
ATOM   4060 C C   . HIS C  1 180 ? 90.59995  109.26710 101.57251 1.000 10.22392  ? 238 HIS C C   1 
ATOM   4061 O O   . HIS C  1 180 ? 91.65855  109.44896 100.95017 1.000 10.22392  ? 238 HIS C O   1 
ATOM   4062 C CB  . HIS C  1 180 ? 90.02125  107.11411 102.71858 1.000 10.22392  ? 238 HIS C CB  1 
ATOM   4063 C CG  . HIS C  1 180 ? 90.50345  106.12804 103.73549 1.000 10.22392  ? 238 HIS C CG  1 
ATOM   4064 N ND1 . HIS C  1 180 ? 91.69332  105.44653 103.60817 1.000 10.22392  ? 238 HIS C ND1 1 
ATOM   4065 C CD2 . HIS C  1 180 ? 89.95197  105.70641 104.89678 1.000 10.22392  ? 238 HIS C CD2 1 
ATOM   4066 C CE1 . HIS C  1 180 ? 91.85466  104.64919 104.64790 1.000 10.22392  ? 238 HIS C CE1 1 
ATOM   4067 N NE2 . HIS C  1 180 ? 90.81227  104.78868 105.44512 1.000 10.22392  ? 238 HIS C NE2 1 
ATOM   4068 N N   . LEU C  1 181 ? 89.42461  109.72770 101.13908 1.000 12.52835  ? 239 LEU C N   1 
ATOM   4069 C CA  . LEU C  1 181 ? 89.31548  110.47674 99.89449  1.000 12.52835  ? 239 LEU C CA  1 
ATOM   4070 C C   . LEU C  1 181 ? 90.12435  111.76795 99.95373  1.000 12.52835  ? 239 LEU C C   1 
ATOM   4071 O O   . LEU C  1 181 ? 90.76359  112.15033 98.96815  1.000 12.52835  ? 239 LEU C O   1 
ATOM   4072 C CB  . LEU C  1 181 ? 87.84155  110.75475 99.59902  1.000 12.52835  ? 239 LEU C CB  1 
ATOM   4073 C CG  . LEU C  1 181 ? 87.43468  111.23003 98.20808  1.000 12.52835  ? 239 LEU C CG  1 
ATOM   4074 C CD1 . LEU C  1 181 ? 87.84286  110.21287 97.16435  1.000 12.52835  ? 239 LEU C CD1 1 
ATOM   4075 C CD2 . LEU C  1 181 ? 85.94468  111.45465 98.16800  1.000 12.52835  ? 239 LEU C CD2 1 
ATOM   4076 N N   . MET C  1 182 ? 90.10402  112.46011 101.09888 1.000 18.98328  ? 240 MET C N   1 
ATOM   4077 C CA  . MET C  1 182 ? 90.88775  113.68575 101.23250 1.000 18.98328  ? 240 MET C CA  1 
ATOM   4078 C C   . MET C  1 182 ? 92.38077  113.40329 101.23543 1.000 18.98328  ? 240 MET C C   1 
ATOM   4079 O O   . MET C  1 182 ? 93.15543  114.14766 100.62996 1.000 18.98328  ? 240 MET C O   1 
ATOM   4080 C CB  . MET C  1 182 ? 90.53631  114.41873 102.51833 1.000 18.98328  ? 240 MET C CB  1 
ATOM   4081 C CG  . MET C  1 182 ? 89.16336  114.99374 102.60076 1.000 18.98328  ? 240 MET C CG  1 
ATOM   4082 S SD  . MET C  1 182 ? 89.05122  115.75595 104.21722 1.000 18.98328  ? 240 MET C SD  1 
ATOM   4083 C CE  . MET C  1 182 ? 87.31020  116.04900 104.29657 1.000 18.98328  ? 240 MET C CE  1 
ATOM   4084 N N   . LEU C  1 183 ? 92.81260  112.35608 101.93828 1.000 14.75109  ? 241 LEU C N   1 
ATOM   4085 C CA  . LEU C  1 183 ? 94.23807  112.05926 101.99107 1.000 14.75109  ? 241 LEU C CA  1 
ATOM   4086 C C   . LEU C  1 183 ? 94.77135  111.71622 100.61172 1.000 14.75109  ? 241 LEU C C   1 
ATOM   4087 O O   . LEU C  1 183 ? 95.89601  112.09186 100.26256 1.000 14.75109  ? 241 LEU C O   1 
ATOM   4088 C CB  . LEU C  1 183 ? 94.51625  110.92863 102.97665 1.000 14.75109  ? 241 LEU C CB  1 
ATOM   4089 C CG  . LEU C  1 183 ? 94.67648  111.39077 104.42330 1.000 14.75109  ? 241 LEU C CG  1 
ATOM   4090 C CD1 . LEU C  1 183 ? 94.90162  110.20875 105.33395 1.000 14.75109  ? 241 LEU C CD1 1 
ATOM   4091 C CD2 . LEU C  1 183 ? 95.81404  112.38449 104.54274 1.000 14.75109  ? 241 LEU C CD2 1 
ATOM   4092 N N   . ALA C  1 184 ? 93.98565  110.99158 99.81530  1.000 16.13389  ? 242 ALA C N   1 
ATOM   4093 C CA  . ALA C  1 184 ? 94.42611  110.68815 98.45828  1.000 16.13389  ? 242 ALA C CA  1 
ATOM   4094 C C   . ALA C  1 184 ? 94.58937  111.95741 97.62516  1.000 16.13389  ? 242 ALA C C   1 
ATOM   4095 O O   . ALA C  1 184 ? 95.55697  112.09123 96.86798  1.000 16.13389  ? 242 ALA C O   1 
ATOM   4096 C CB  . ALA C  1 184 ? 93.44294  109.73045 97.79866  1.000 16.13389  ? 242 ALA C CB  1 
ATOM   4097 N N   . ASN C  1 185 ? 93.65340  112.89490 97.74540  1.000 21.82292  ? 243 ASN C N   1 
ATOM   4098 C CA  . ASN C  1 185 ? 93.68974  114.17994 97.04385  1.000 21.82292  ? 243 ASN C CA  1 
ATOM   4099 C C   . ASN C  1 185 ? 94.05652  115.28140 98.03639  1.000 21.82292  ? 243 ASN C C   1 
ATOM   4100 O O   . ASN C  1 185 ? 93.18439  115.88009 98.66558  1.000 21.82292  ? 243 ASN C O   1 
ATOM   4101 C CB  . ASN C  1 185 ? 92.34662  114.45475 96.39779  1.000 21.82292  ? 243 ASN C CB  1 
ATOM   4102 C CG  . ASN C  1 185 ? 91.87745  113.31283 95.53790  1.000 21.82292  ? 243 ASN C CG  1 
ATOM   4103 O OD1 . ASN C  1 185 ? 92.34511  113.14181 94.42150  1.000 21.82292  ? 243 ASN C OD1 1 
ATOM   4104 N ND2 . ASN C  1 185 ? 90.98197  112.49505 96.06915  1.000 21.82292  ? 243 ASN C ND2 1 
ATOM   4105 N N   . ALA C  1 186 ? 95.34561  115.58946 98.13011  1.000 41.27345  ? 244 ALA C N   1 
ATOM   4106 C CA  . ALA C  1 186 ? 95.86281  116.49091 99.15070  1.000 41.27345  ? 244 ALA C CA  1 
ATOM   4107 C C   . ALA C  1 186 ? 96.37944  117.76950 98.50706  1.000 41.27345  ? 244 ALA C C   1 
ATOM   4108 O O   . ALA C  1 186 ? 97.15654  117.71872 97.54845  1.000 41.27345  ? 244 ALA C O   1 
ATOM   4109 C CB  . ALA C  1 186 ? 96.97337  115.81865 99.95874  1.000 41.27345  ? 244 ALA C CB  1 
ATOM   4110 N N   . GLY C  1 187 ? 95.94738  118.90826 99.03804  1.000 41.68073  ? 245 GLY C N   1 
ATOM   4111 C CA  . GLY C  1 187 ? 96.31361  120.19804 98.48028  1.000 41.68073  ? 245 GLY C CA  1 
ATOM   4112 C C   . GLY C  1 187 ? 95.67760  120.48956 97.13973  1.000 41.68073  ? 245 GLY C C   1 
ATOM   4113 O O   . GLY C  1 187 ? 96.32442  121.08185 96.26689  1.000 41.68073  ? 245 GLY C O   1 
ATOM   4114 N N   . ARG C  1 188 ? 94.42383  120.08447 96.95196  1.000 46.39819  ? 246 ARG C N   1 
ATOM   4115 C CA  . ARG C  1 188 ? 93.76214  120.18060 95.66160  1.000 46.39819  ? 246 ARG C CA  1 
ATOM   4116 C C   . ARG C  1 188 ? 92.33255  120.66502 95.84358  1.000 46.39819  ? 246 ARG C C   1 
ATOM   4117 O O   . ARG C  1 188 ? 91.74692  120.55687 96.92291  1.000 46.39819  ? 246 ARG C O   1 
ATOM   4118 C CB  . ARG C  1 188 ? 93.76612  118.83757 94.93303  1.000 46.39819  ? 246 ARG C CB  1 
ATOM   4119 C CG  . ARG C  1 188 ? 95.10051  118.48635 94.33117  1.000 46.39819  ? 246 ARG C CG  1 
ATOM   4120 C CD  . ARG C  1 188 ? 95.20265  117.00484 94.10983  1.000 46.39819  ? 246 ARG C CD  1 
ATOM   4121 N NE  . ARG C  1 188 ? 96.39303  116.65573 93.35023  1.000 46.39819  ? 246 ARG C NE  1 
ATOM   4122 C CZ  . ARG C  1 188 ? 97.52873  116.24597 93.89338  1.000 46.39819  ? 246 ARG C CZ  1 
ATOM   4123 N NH1 . ARG C  1 188 ? 97.65919  116.10846 95.20209  1.000 46.39819  ? 246 ARG C NH1 1 
ATOM   4124 N NH2 . ARG C  1 188 ? 98.55378  115.95265 93.10311  1.000 46.39819  ? 246 ARG C NH2 1 
ATOM   4125 N N   . SER C  1 189 ? 91.77857  121.20602 94.76322  1.000 65.13931  ? 247 SER C N   1 
ATOM   4126 C CA  . SER C  1 189 ? 90.40259  121.67155 94.72676  1.000 65.13931  ? 247 SER C CA  1 
ATOM   4127 C C   . SER C  1 189 ? 89.72561  121.09539 93.49197  1.000 65.13931  ? 247 SER C C   1 
ATOM   4128 O O   . SER C  1 189 ? 90.38607  120.69259 92.53110  1.000 65.13931  ? 247 SER C O   1 
ATOM   4129 C CB  . SER C  1 189 ? 90.32226  123.20328 94.71403  1.000 65.13931  ? 247 SER C CB  1 
ATOM   4130 O OG  . SER C  1 189 ? 90.97576  123.75633 95.84283  1.000 65.13931  ? 247 SER C OG  1 
ATOM   4131 N N   . SER C  1 190 ? 88.39568  121.04676 93.53044  1.000 60.62690  ? 248 SER C N   1 
ATOM   4132 C CA  . SER C  1 190 ? 87.64402  120.48816 92.41438  1.000 60.62690  ? 248 SER C CA  1 
ATOM   4133 C C   . SER C  1 190 ? 87.83553  121.33172 91.16011  1.000 60.62690  ? 248 SER C C   1 
ATOM   4134 O O   . SER C  1 190 ? 87.76783  122.56305 91.20031  1.000 60.62690  ? 248 SER C O   1 
ATOM   4135 C CB  . SER C  1 190 ? 86.15919  120.40115 92.76435  1.000 60.62690  ? 248 SER C CB  1 
ATOM   4136 O OG  . SER C  1 190 ? 85.59796  121.69190 92.92885  1.000 60.62690  ? 248 SER C OG  1 
ATOM   4137 N N   . GLY C  1 191 ? 88.06783  120.65746 90.03911  1.000 61.87509  ? 249 GLY C N   1 
ATOM   4138 C CA  . GLY C  1 191 ? 88.27740  121.32892 88.77103  1.000 61.87509  ? 249 GLY C CA  1 
ATOM   4139 C C   . GLY C  1 191 ? 88.61880  120.37675 87.64241  1.000 61.87509  ? 249 GLY C C   1 
ATOM   4140 O O   . GLY C  1 191 ? 88.13579  120.52985 86.52096  1.000 61.87509  ? 249 GLY C O   1 
ATOM   4141 N N   . PHE D  1 1   ? 119.82741 85.13821  133.98812 1.000 47.81415  ? 59  PHE B N   1 
ATOM   4142 C CA  . PHE D  1 1   ? 120.79951 86.20081  134.20532 1.000 52.53069  ? 59  PHE B CA  1 
ATOM   4143 C C   . PHE D  1 1   ? 120.34817 87.07249  135.37454 1.000 58.22634  ? 59  PHE B C   1 
ATOM   4144 O O   . PHE D  1 1   ? 119.20515 87.50919  135.42473 1.000 60.44101  ? 59  PHE B O   1 
ATOM   4145 C CB  . PHE D  1 1   ? 120.97080 87.02709  132.92895 1.000 48.14364  ? 59  PHE B CB  1 
ATOM   4146 C CG  . PHE D  1 1   ? 122.10638 88.00594  132.97965 1.000 53.90500  ? 59  PHE B CG  1 
ATOM   4147 C CD1 . PHE D  1 1   ? 121.93138 89.26832  133.51727 1.000 55.72114  ? 59  PHE B CD1 1 
ATOM   4148 C CD2 . PHE D  1 1   ? 123.34873 87.66457  132.47949 1.000 55.43610  ? 59  PHE B CD2 1 
ATOM   4149 C CE1 . PHE D  1 1   ? 122.97528 90.16854  133.55870 1.000 60.69604  ? 59  PHE B CE1 1 
ATOM   4150 C CE2 . PHE D  1 1   ? 124.39593 88.55970  132.51890 1.000 58.61073  ? 59  PHE B CE2 1 
ATOM   4151 C CZ  . PHE D  1 1   ? 124.20928 89.81359  133.05896 1.000 59.60821  ? 59  PHE B CZ  1 
ATOM   4152 N N   . ARG D  1 2   ? 121.26244 87.32914  136.30744 1.000 61.01845  ? 60  ARG B N   1 
ATOM   4153 C CA  . ARG D  1 2   ? 120.94550 87.99670  137.57073 1.000 63.81313  ? 60  ARG B CA  1 
ATOM   4154 C C   . ARG D  1 2   ? 121.03673 89.50497  137.37105 1.000 67.75809  ? 60  ARG B C   1 
ATOM   4155 O O   . ARG D  1 2   ? 122.09848 90.10921  137.52650 1.000 71.31419  ? 60  ARG B O   1 
ATOM   4156 C CB  . ARG D  1 2   ? 121.89721 87.52076  138.66119 1.000 70.81008  ? 60  ARG B CB  1 
ATOM   4157 C CG  . ARG D  1 2   ? 121.64818 88.06848  140.06094 1.000 71.11283  ? 60  ARG B CG  1 
ATOM   4158 C CD  . ARG D  1 2   ? 120.51595 87.34616  140.78524 1.000 78.24335  ? 60  ARG B CD  1 
ATOM   4159 N NE  . ARG D  1 2   ? 119.18205 87.77998  140.38863 1.000 81.11612  ? 60  ARG B NE  1 
ATOM   4160 C CZ  . ARG D  1 2   ? 118.06601 87.14122  140.71368 1.000 79.42462  ? 60  ARG B CZ  1 
ATOM   4161 N NH1 . ARG D  1 2   ? 118.08871 86.03871  141.44365 1.000 81.70727  ? 60  ARG B NH1 1 
ATOM   4162 N NH2 . ARG D  1 2   ? 116.89693 87.63401  140.31781 1.000 76.90949  ? 60  ARG B NH2 1 
ATOM   4163 N N   . ILE D  1 3   ? 119.90918 90.12875  137.02142 1.000 60.94683  ? 61  ILE B N   1 
ATOM   4164 C CA  . ILE D  1 3   ? 119.88369 91.58580  136.92423 1.000 57.19231  ? 61  ILE B CA  1 
ATOM   4165 C C   . ILE D  1 3   ? 120.00096 92.21341  138.30620 1.000 63.85681  ? 61  ILE B C   1 
ATOM   4166 O O   . ILE D  1 3   ? 120.75145 93.17544  138.50642 1.000 66.52611  ? 61  ILE B O   1 
ATOM   4167 C CB  . ILE D  1 3   ? 118.61149 92.06465  136.20246 1.000 48.97361  ? 61  ILE B CB  1 
ATOM   4168 C CG1 . ILE D  1 3   ? 118.60171 91.61055  134.74731 1.000 46.64454  ? 61  ILE B CG1 1 
ATOM   4169 C CG2 . ILE D  1 3   ? 118.49768 93.57554  136.26918 1.000 47.96382  ? 61  ILE B CG2 1 
ATOM   4170 C CD1 . ILE D  1 3   ? 117.36876 92.05773  133.99688 1.000 36.27533  ? 61  ILE B CD1 1 
ATOM   4171 N N   . GLY D  1 4   ? 119.27510 91.67678  139.27803 1.000 64.97522  ? 62  GLY B N   1 
ATOM   4172 C CA  . GLY D  1 4   ? 119.23400 92.25748  140.59842 1.000 69.15370  ? 62  GLY B CA  1 
ATOM   4173 C C   . GLY D  1 4   ? 118.82685 91.22543  141.62387 1.000 76.54088  ? 62  GLY B C   1 
ATOM   4174 O O   . GLY D  1 4   ? 118.77074 90.02809  141.33884 1.000 76.56043  ? 62  GLY B O   1 
ATOM   4175 N N   . ARG D  1 5   ? 118.54946 91.71089  142.83557 1.000 82.64702  ? 63  ARG B N   1 
ATOM   4176 C CA  . ARG D  1 5   ? 118.20047 90.81333  143.93291 1.000 83.96005  ? 63  ARG B CA  1 
ATOM   4177 C C   . ARG D  1 5   ? 116.94234 90.00684  143.62441 1.000 83.20006  ? 63  ARG B C   1 
ATOM   4178 O O   . ARG D  1 5   ? 116.84767 88.82980  143.99032 1.000 80.03059  ? 63  ARG B O   1 
ATOM   4179 C CB  . ARG D  1 5   ? 118.04198 91.60938  145.23033 1.000 86.83295  ? 63  ARG B CB  1 
ATOM   4180 C CG  . ARG D  1 5   ? 116.90718 92.62029  145.23346 1.000 94.60408  ? 63  ARG B CG  1 
ATOM   4181 C CD  . ARG D  1 5   ? 116.87092 93.39700  146.53970 1.000 104.85584 ? 63  ARG B CD  1 
ATOM   4182 N NE  . ARG D  1 5   ? 115.74971 94.32732  146.59512 1.000 115.54282 ? 63  ARG B NE  1 
ATOM   4183 C CZ  . ARG D  1 5   ? 115.48162 95.11612  147.62660 1.000 111.18609 ? 63  ARG B CZ  1 
ATOM   4184 N NH1 . ARG D  1 5   ? 116.23565 95.11299  148.71357 1.000 108.26609 ? 63  ARG B NH1 1 
ATOM   4185 N NH2 . ARG D  1 5   ? 114.42915 95.92689  147.56714 1.000 109.66236 ? 63  ARG B NH2 1 
ATOM   4186 N N   . SER D  1 6   ? 115.96739 90.61733  142.95140 1.000 79.84115  ? 64  SER B N   1 
ATOM   4187 C CA  . SER D  1 6   ? 114.69626 89.96717  142.66829 1.000 76.25245  ? 64  SER B CA  1 
ATOM   4188 C C   . SER D  1 6   ? 114.39093 89.84621  141.18250 1.000 70.84129  ? 64  SER B C   1 
ATOM   4189 O O   . SER D  1 6   ? 113.36116 89.26458  140.82379 1.000 77.21994  ? 64  SER B O   1 
ATOM   4190 C CB  . SER D  1 6   ? 113.55242 90.72034  143.35988 1.000 79.40270  ? 64  SER B CB  1 
ATOM   4191 O OG  . SER D  1 6   ? 113.35437 91.99250  142.76918 1.000 82.16796  ? 64  SER B OG  1 
ATOM   4192 N N   . THR D  1 7   ? 115.24751 90.36858  140.31314 1.000 63.42407  ? 65  THR B N   1 
ATOM   4193 C CA  . THR D  1 7   ? 114.97171 90.46983  138.88908 1.000 58.64543  ? 65  THR B CA  1 
ATOM   4194 C C   . THR D  1 7   ? 115.95455 89.62277  138.09200 1.000 61.50975  ? 65  THR B C   1 
ATOM   4195 O O   . THR D  1 7   ? 117.15278 89.60163  138.38842 1.000 63.96284  ? 65  THR B O   1 
ATOM   4196 C CB  . THR D  1 7   ? 115.04799 91.93337  138.43973 1.000 60.56383  ? 65  THR B CB  1 
ATOM   4197 O OG1 . THR D  1 7   ? 113.94030 92.66266  138.98154 1.000 63.53609  ? 65  THR B OG1 1 
ATOM   4198 C CG2 . THR D  1 7   ? 115.04345 92.04349  136.94186 1.000 55.64449  ? 65  THR B CG2 1 
ATOM   4199 N N   . GLU D  1 8   ? 115.43998 88.92530  137.07741 1.000 55.48111  ? 66  GLU B N   1 
ATOM   4200 C CA  . GLU D  1 8   ? 116.24737 88.09552  136.19541 1.000 46.04265  ? 66  GLU B CA  1 
ATOM   4201 C C   . GLU D  1 8   ? 116.00624 88.48398  134.74624 1.000 37.12427  ? 66  GLU B C   1 
ATOM   4202 O O   . GLU D  1 8   ? 114.87997 88.80549  134.35917 1.000 42.47922  ? 66  GLU B O   1 
ATOM   4203 C CB  . GLU D  1 8   ? 115.94255 86.60571  136.37033 1.000 48.06727  ? 66  GLU B CB  1 
ATOM   4204 C CG  . GLU D  1 8   ? 116.54046 85.98304  137.61107 1.000 61.66311  ? 66  GLU B CG  1 
ATOM   4205 C CD  . GLU D  1 8   ? 116.36960 84.48015  137.64318 1.000 69.05999  ? 66  GLU B CD  1 
ATOM   4206 O OE1 . GLU D  1 8   ? 116.00261 83.90144  136.60013 1.000 68.62863  ? 66  GLU B OE1 1 
ATOM   4207 O OE2 . GLU D  1 8   ? 116.60078 83.87659  138.71097 1.000 67.21588  ? 66  GLU B OE2 1 
ATOM   4208 N N   . LEU D  1 9   ? 117.07189 88.45304  133.95115 1.000 35.79274  ? 67  LEU B N   1 
ATOM   4209 C CA  . LEU D  1 9   ? 116.97164 88.61894  132.50865 1.000 30.74851  ? 67  LEU B CA  1 
ATOM   4210 C C   . LEU D  1 9   ? 116.67300 87.27040  131.87189 1.000 31.21437  ? 67  LEU B C   1 
ATOM   4211 O O   . LEU D  1 9   ? 117.40813 86.30174  132.08454 1.000 32.16643  ? 67  LEU B O   1 
ATOM   4212 C CB  . LEU D  1 9   ? 118.26521 89.19490  131.93469 1.000 30.09111  ? 67  LEU B CB  1 
ATOM   4213 C CG  . LEU D  1 9   ? 118.25432 89.57992  130.45480 1.000 21.00628  ? 67  LEU B CG  1 
ATOM   4214 C CD1 . LEU D  1 9   ? 117.26202 90.69171  130.18605 1.000 15.79224  ? 67  LEU B CD1 1 
ATOM   4215 C CD2 . LEU D  1 9   ? 119.64816 89.96577  129.99691 1.000 19.16196  ? 67  LEU B CD2 1 
ATOM   4216 N N   . GLN D  1 10  ? 115.60583 87.21303  131.08122 1.000 21.69523  ? 68  GLN B N   1 
ATOM   4217 C CA  . GLN D  1 10  ? 115.17903 85.97359  130.45563 1.000 17.95289  ? 68  GLN B CA  1 
ATOM   4218 C C   . GLN D  1 10  ? 114.89485 86.21692  128.98305 1.000 16.67843  ? 68  GLN B C   1 
ATOM   4219 O O   . GLN D  1 10  ? 114.53616 87.32346  128.57755 1.000 21.65683  ? 68  GLN B O   1 
ATOM   4220 C CB  . GLN D  1 10  ? 113.94697 85.39810  131.14948 1.000 17.07636  ? 68  GLN B CB  1 
ATOM   4221 C CG  . GLN D  1 10  ? 114.23211 84.91335  132.55438 1.000 23.55747  ? 68  GLN B CG  1 
ATOM   4222 C CD  . GLN D  1 10  ? 113.02566 84.31021  133.22013 1.000 29.25858  ? 68  GLN B CD  1 
ATOM   4223 O OE1 . GLN D  1 10  ? 111.95688 84.22120  132.62454 1.000 47.38744  ? 68  GLN B OE1 1 
ATOM   4224 N NE2 . GLN D  1 10  ? 113.18558 83.89607  134.46701 1.000 26.19675  ? 68  GLN B NE2 1 
ATOM   4225 N N   . ASN D  1 11  ? 115.07830 85.17202  128.18451 1.000 18.59275  ? 69  ASN B N   1 
ATOM   4226 C CA  . ASN D  1 11  ? 114.92489 85.25286  126.74305 1.000 17.63126  ? 69  ASN B CA  1 
ATOM   4227 C C   . ASN D  1 11  ? 114.08987 84.08356  126.24243 1.000 21.59816  ? 69  ASN B C   1 
ATOM   4228 O O   . ASN D  1 11  ? 114.00671 83.03087  126.87861 1.000 22.38441  ? 69  ASN B O   1 
ATOM   4229 C CB  . ASN D  1 11  ? 116.28633 85.25761  126.03911 1.000 19.63895  ? 69  ASN B CB  1 
ATOM   4230 C CG  . ASN D  1 11  ? 116.93605 83.89297  126.02893 1.000 26.76705  ? 69  ASN B CG  1 
ATOM   4231 O OD1 . ASN D  1 11  ? 116.78349 83.13013  125.07943 1.000 32.39904  ? 69  ASN B OD1 1 
ATOM   4232 N ND2 . ASN D  1 11  ? 117.65576 83.57071  127.09108 1.000 28.09689  ? 69  ASN B ND2 1 
ATOM   4233 N N   . ILE D  1 12  ? 113.46280 84.28908  125.08857 1.000 20.41200  ? 70  ILE B N   1 
ATOM   4234 C CA  . ILE D  1 12  ? 112.75236 83.24175  124.36762 1.000 19.27147  ? 70  ILE B CA  1 
ATOM   4235 C C   . ILE D  1 12  ? 113.17495 83.30928  122.90999 1.000 20.92081  ? 70  ILE B C   1 
ATOM   4236 O O   . ILE D  1 12  ? 113.19939 84.39108  122.31551 1.000 25.70851  ? 70  ILE B O   1 
ATOM   4237 C CB  . ILE D  1 12  ? 111.22150 83.36960  124.48897 1.000 17.12552  ? 70  ILE B CB  1 
ATOM   4238 C CG1 . ILE D  1 12  ? 110.76574 84.78978  124.15054 1.000 16.58701  ? 70  ILE B CG1 1 
ATOM   4239 C CG2 . ILE D  1 12  ? 110.75512 82.94842  125.86958 1.000 18.69019  ? 70  ILE B CG2 1 
ATOM   4240 C CD1 . ILE D  1 12  ? 109.37848 84.85720  123.58195 1.000 15.73003  ? 70  ILE B CD1 1 
ATOM   4241 N N   . THR D  1 13  ? 113.53886 82.16705  122.34645 1.000 19.68808  ? 71  THR B N   1 
ATOM   4242 C CA  . THR D  1 13  ? 113.90724 82.08318  120.94407 1.000 17.56558  ? 71  THR B CA  1 
ATOM   4243 C C   . THR D  1 13  ? 112.73621 81.52192  120.14842 1.000 20.41571  ? 71  THR B C   1 
ATOM   4244 O O   . THR D  1 13  ? 112.08260 80.56743  120.57517 1.000 28.18812  ? 71  THR B O   1 
ATOM   4245 C CB  . THR D  1 13  ? 115.14910 81.21292  120.75671 1.000 20.51588  ? 71  THR B CB  1 
ATOM   4246 O OG1 . THR D  1 13  ? 116.10996 81.52758  121.77170 1.000 25.78030  ? 71  THR B OG1 1 
ATOM   4247 C CG2 . THR D  1 13  ? 115.76997 81.46901  119.40426 1.000 16.44168  ? 71  THR B CG2 1 
ATOM   4248 N N   . PHE D  1 14  ? 112.48036 82.11817  118.98976 1.000 23.42172  ? 72  PHE B N   1 
ATOM   4249 C CA  . PHE D  1 14  ? 111.31262 81.80813  118.17620 1.000 24.74110  ? 72  PHE B CA  1 
ATOM   4250 C C   . PHE D  1 14  ? 111.66480 80.79581  117.10021 1.000 31.77389  ? 72  PHE B C   1 
ATOM   4251 O O   . PHE D  1 14  ? 112.68406 80.93289  116.41594 1.000 37.35354  ? 72  PHE B O   1 
ATOM   4252 C CB  . PHE D  1 14  ? 110.74841 83.06843  117.51607 1.000 28.02399  ? 72  PHE B CB  1 
ATOM   4253 C CG  . PHE D  1 14  ? 109.80281 83.84590  118.38000 1.000 38.03115  ? 72  PHE B CG  1 
ATOM   4254 C CD1 . PHE D  1 14  ? 109.23232 83.27290  119.49803 1.000 36.64710  ? 72  PHE B CD1 1 
ATOM   4255 C CD2 . PHE D  1 14  ? 109.47586 85.15093  118.06712 1.000 44.76661  ? 72  PHE B CD2 1 
ATOM   4256 C CE1 . PHE D  1 14  ? 108.35295 83.98660  120.28629 1.000 29.18310  ? 72  PHE B CE1 1 
ATOM   4257 C CE2 . PHE D  1 14  ? 108.60568 85.86790  118.85986 1.000 33.52910  ? 72  PHE B CE2 1 
ATOM   4258 C CZ  . PHE D  1 14  ? 108.03895 85.28341  119.96366 1.000 28.24329  ? 72  PHE B CZ  1 
ATOM   4259 N N   . ASP D  1 15  ? 110.81871 79.78415  116.95819 1.000 35.34443  ? 73  ASP B N   1 
ATOM   4260 C CA  . ASP D  1 15  ? 110.86330 78.86602  115.83059 1.000 36.20656  ? 73  ASP B CA  1 
ATOM   4261 C C   . ASP D  1 15  ? 109.70331 79.24122  114.91712 1.000 37.63915  ? 73  ASP B C   1 
ATOM   4262 O O   . ASP D  1 15  ? 108.54268 78.95943  115.23026 1.000 36.33007  ? 73  ASP B O   1 
ATOM   4263 C CB  . ASP D  1 15  ? 110.76266 77.41792  116.30287 1.000 35.17317  ? 73  ASP B CB  1 
ATOM   4264 C CG  . ASP D  1 15  ? 111.10367 76.42175  115.21628 1.000 45.49512  ? 73  ASP B CG  1 
ATOM   4265 O OD1 . ASP D  1 15  ? 111.27654 76.83699  114.05294 1.000 50.00969  ? 73  ASP B OD1 1 
ATOM   4266 O OD2 . ASP D  1 15  ? 111.19614 75.21639  115.52748 1.000 49.39144  ? 73  ASP B OD2 1 
ATOM   4267 N N   . MET D  1 16  ? 110.01315 79.88995  113.79478 1.000 38.10827  ? 74  MET B N   1 
ATOM   4268 C CA  . MET D  1 16  ? 108.99482 80.38670  112.87948 1.000 37.52230  ? 74  MET B CA  1 
ATOM   4269 C C   . MET D  1 16  ? 108.94737 79.58425  111.58660 1.000 43.65505  ? 74  MET B C   1 
ATOM   4270 O O   . MET D  1 16  ? 108.36108 80.03837  110.60044 1.000 41.75815  ? 74  MET B O   1 
ATOM   4271 C CB  . MET D  1 16  ? 109.22784 81.86487  112.57025 1.000 28.63116  ? 74  MET B CB  1 
ATOM   4272 C CG  . MET D  1 16  ? 109.40318 82.74491  113.79191 1.000 30.66812  ? 74  MET B CG  1 
ATOM   4273 S SD  . MET D  1 16  ? 107.85322 83.33345  114.48861 1.000 50.69279  ? 74  MET B SD  1 
ATOM   4274 C CE  . MET D  1 16  ? 107.05992 84.03983  113.05463 1.000 28.14117  ? 74  MET B CE  1 
ATOM   4275 N N   . LEU D  1 17  ? 109.56623 78.40302  111.57154 1.000 42.76607  ? 75  LEU B N   1 
ATOM   4276 C CA  . LEU D  1 17  ? 109.58872 77.58971  110.36177 1.000 42.31787  ? 75  LEU B CA  1 
ATOM   4277 C C   . LEU D  1 17  ? 108.18256 77.17255  109.95295 1.000 46.51944  ? 75  LEU B C   1 
ATOM   4278 O O   . LEU D  1 17  ? 107.80974 77.27087  108.77908 1.000 50.23428  ? 75  LEU B O   1 
ATOM   4279 C CB  . LEU D  1 17  ? 110.47047 76.36142  110.58070 1.000 44.80389  ? 75  LEU B CB  1 
ATOM   4280 C CG  . LEU D  1 17  ? 110.32173 75.23185  109.56293 1.000 54.50597  ? 75  LEU B CG  1 
ATOM   4281 C CD1 . LEU D  1 17  ? 110.77033 75.69167  108.18468 1.000 57.83095  ? 75  LEU B CD1 1 
ATOM   4282 C CD2 . LEU D  1 17  ? 111.09711 74.00434  110.00504 1.000 51.63645  ? 75  LEU B CD2 1 
ATOM   4283 N N   . LYS D  1 18  ? 107.38254 76.71002  110.91546 1.000 48.44652  ? 76  LYS B N   1 
ATOM   4284 C CA  . LYS D  1 18  ? 106.05953 76.18744  110.59236 1.000 48.85255  ? 76  LYS B CA  1 
ATOM   4285 C C   . LYS D  1 18  ? 105.13040 77.28010  110.07852 1.000 44.40606  ? 76  LYS B C   1 
ATOM   4286 O O   . LYS D  1 18  ? 104.28795 77.01708  109.21423 1.000 47.51077  ? 76  LYS B O   1 
ATOM   4287 C CB  . LYS D  1 18  ? 105.46251 75.49298  111.81445 1.000 52.96797  ? 76  LYS B CB  1 
ATOM   4288 C CG  . LYS D  1 18  ? 104.16295 74.76693  111.53971 1.000 59.68864  ? 76  LYS B CG  1 
ATOM   4289 C CD  . LYS D  1 18  ? 103.67848 74.02987  112.77132 1.000 67.68315  ? 76  LYS B CD  1 
ATOM   4290 C CE  . LYS D  1 18  ? 102.41881 73.24561  112.47192 1.000 67.81866  ? 76  LYS B CE  1 
ATOM   4291 N NZ  . LYS D  1 18  ? 101.29261 74.15693  112.15102 1.000 56.26739  ? 76  LYS B NZ  1 
ATOM   4292 N N   . VAL D  1 19  ? 105.25919 78.50109  110.60059 1.000 39.12227  ? 77  VAL B N   1 
ATOM   4293 C CA  . VAL D  1 19  ? 104.44941 79.61266  110.10909 1.000 34.82211  ? 77  VAL B CA  1 
ATOM   4294 C C   . VAL D  1 19  ? 104.78296 79.91287  108.65283 1.000 35.93150  ? 77  VAL B C   1 
ATOM   4295 O O   . VAL D  1 19  ? 103.89679 80.21875  107.84631 1.000 38.58022  ? 77  VAL B O   1 
ATOM   4296 C CB  . VAL D  1 19  ? 104.64785 80.85293  111.00093 1.000 31.02512  ? 77  VAL B CB  1 
ATOM   4297 C CG1 . VAL D  1 19  ? 103.84543 82.02824  110.47038 1.000 29.28892  ? 77  VAL B CG1 1 
ATOM   4298 C CG2 . VAL D  1 19  ? 104.25995 80.54788  112.43303 1.000 31.92741  ? 77  VAL B CG2 1 
ATOM   4299 N N   . PHE D  1 20  ? 106.06243 79.82102  108.29129 1.000 35.73138  ? 78  PHE B N   1 
ATOM   4300 C CA  . PHE D  1 20  ? 106.55340 80.25047  106.98837 1.000 32.71960  ? 78  PHE B CA  1 
ATOM   4301 C C   . PHE D  1 20  ? 106.89321 79.09283  106.05503 1.000 41.28696  ? 78  PHE B C   1 
ATOM   4302 O O   . PHE D  1 20  ? 107.48389 79.32411  104.99663 1.000 46.45004  ? 78  PHE B O   1 
ATOM   4303 C CB  . PHE D  1 20  ? 107.79117 81.13122  107.16812 1.000 34.75818  ? 78  PHE B CB  1 
ATOM   4304 C CG  . PHE D  1 20  ? 107.50301 82.49035  107.73023 1.000 27.01175  ? 78  PHE B CG  1 
ATOM   4305 C CD1 . PHE D  1 20  ? 107.19794 83.54188  106.89567 1.000 20.74352  ? 78  PHE B CD1 1 
ATOM   4306 C CD2 . PHE D  1 20  ? 107.56180 82.72110  109.08792 1.000 22.99201  ? 78  PHE B CD2 1 
ATOM   4307 C CE1 . PHE D  1 20  ? 106.94001 84.79109  107.39660 1.000 18.75647  ? 78  PHE B CE1 1 
ATOM   4308 C CE2 . PHE D  1 20  ? 107.30504 83.97190  109.59476 1.000 24.45093  ? 78  PHE B CE2 1 
ATOM   4309 C CZ  . PHE D  1 20  ? 106.99639 85.00719  108.74488 1.000 25.98590  ? 78  PHE B CZ  1 
ATOM   4310 N N   . GLU D  1 21  ? 106.54028 77.85669  106.41328 1.000 48.56004  ? 79  GLU B N   1 
ATOM   4311 C CA  . GLU D  1 21  ? 106.99893 76.70413  105.63961 1.000 47.80586  ? 79  GLU B CA  1 
ATOM   4312 C C   . GLU D  1 21  ? 106.39631 76.67404  104.23822 1.000 53.53883  ? 79  GLU B C   1 
ATOM   4313 O O   . GLU D  1 21  ? 107.06896 76.27315  103.28183 1.000 56.74148  ? 79  GLU B O   1 
ATOM   4314 C CB  . GLU D  1 21  ? 106.69484 75.40579  106.38978 1.000 47.69939  ? 79  GLU B CB  1 
ATOM   4315 C CG  . GLU D  1 21  ? 105.22265 75.12555  106.62489 1.000 58.97068  ? 79  GLU B CG  1 
ATOM   4316 C CD  . GLU D  1 21  ? 104.99790 73.91396  107.50841 1.000 73.46834  ? 79  GLU B CD  1 
ATOM   4317 O OE1 . GLU D  1 21  ? 105.99480 73.27940  107.91236 1.000 76.88710  ? 79  GLU B OE1 1 
ATOM   4318 O OE2 . GLU D  1 21  ? 103.82615 73.59608  107.80143 1.000 73.76116  ? 79  GLU B OE2 1 
ATOM   4319 N N   . ASP D  1 22  ? 105.13522 77.08088  104.09120 1.000 48.21659  ? 80  ASP B N   1 
ATOM   4320 C CA  . ASP D  1 22  ? 104.41573 76.94940  102.83026 1.000 47.46259  ? 80  ASP B CA  1 
ATOM   4321 C C   . ASP D  1 22  ? 104.36335 78.24841  102.03606 1.000 42.41072  ? 80  ASP B C   1 
ATOM   4322 O O   . ASP D  1 22  ? 103.54129 78.37393  101.12337 1.000 41.17194  ? 80  ASP B O   1 
ATOM   4323 C CB  . ASP D  1 22  ? 102.99889 76.43230  103.08025 1.000 55.35496  ? 80  ASP B CB  1 
ATOM   4324 C CG  . ASP D  1 22  ? 102.95884 74.93723  103.33272 1.000 71.66006  ? 80  ASP B CG  1 
ATOM   4325 O OD1 . ASP D  1 22  ? 103.86118 74.22439  102.84487 1.000 71.95234  ? 80  ASP B OD1 1 
ATOM   4326 O OD2 . ASP D  1 22  ? 102.02545 74.47480  104.02163 1.000 75.45939  ? 80  ASP B OD2 1 
ATOM   4327 N N   . HIS D  1 23  ? 105.21548 79.21462  102.36128 1.000 42.55852  ? 81  HIS B N   1 
ATOM   4328 C CA  . HIS D  1 23  ? 105.18682 80.50531  101.69876 1.000 39.19847  ? 81  HIS B CA  1 
ATOM   4329 C C   . HIS D  1 23  ? 106.55291 80.84112  101.11135 1.000 35.56041  ? 81  HIS B C   1 
ATOM   4330 O O   . HIS D  1 23  ? 107.57706 80.36821  101.61305 1.000 35.87331  ? 81  HIS B O   1 
ATOM   4331 C CB  . HIS D  1 23  ? 104.76640 81.60267  102.67860 1.000 36.40503  ? 81  HIS B CB  1 
ATOM   4332 C CG  . HIS D  1 23  ? 103.38349 81.43329  103.22148 1.000 43.52625  ? 81  HIS B CG  1 
ATOM   4333 N ND1 . HIS D  1 23  ? 103.13080 80.84392  104.44059 1.000 45.85380  ? 81  HIS B ND1 1 
ATOM   4334 C CD2 . HIS D  1 23  ? 102.17756 81.77831  102.71322 1.000 46.58098  ? 81  HIS B CD2 1 
ATOM   4335 C CE1 . HIS D  1 23  ? 101.82864 80.82911  104.65851 1.000 48.16298  ? 81  HIS B CE1 1 
ATOM   4336 N NE2 . HIS D  1 23  ? 101.22751 81.39143  103.62620 1.000 58.39137  ? 81  HIS B NE2 1 
ATOM   4337 N N   . PRO D  1 24  ? 106.59869 81.63303  100.03611 1.000 33.00693  ? 82  PRO B N   1 
ATOM   4338 C CA  . PRO D  1 24  ? 107.87963 81.90016  99.36795  1.000 27.47751  ? 82  PRO B CA  1 
ATOM   4339 C C   . PRO D  1 24  ? 108.89339 82.54105  100.30246 1.000 28.33835  ? 82  PRO B C   1 
ATOM   4340 O O   . PRO D  1 24  ? 108.57790 83.46044  101.05957 1.000 31.13929  ? 82  PRO B O   1 
ATOM   4341 C CB  . PRO D  1 24  ? 107.49258 82.84502  98.22611  1.000 27.69710  ? 82  PRO B CB  1 
ATOM   4342 C CG  . PRO D  1 24  ? 106.05847 82.56844  97.97815  1.000 31.76823  ? 82  PRO B CG  1 
ATOM   4343 C CD  . PRO D  1 24  ? 105.46544 82.22676  99.30747  1.000 32.70497  ? 82  PRO B CD  1 
ATOM   4344 N N   . THR D  1 25  ? 110.12546 82.04425  100.23456 1.000 26.52217  ? 83  THR B N   1 
ATOM   4345 C CA  . THR D  1 25  ? 111.21730 82.50396  101.07747 1.000 23.45070  ? 83  THR B CA  1 
ATOM   4346 C C   . THR D  1 25  ? 112.44625 82.75426  100.21606 1.000 28.59518  ? 83  THR B C   1 
ATOM   4347 O O   . THR D  1 25  ? 112.50025 82.37599  99.04396  1.000 34.75612  ? 83  THR B O   1 
ATOM   4348 C CB  . THR D  1 25  ? 111.54299 81.49290  102.18125 1.000 26.57966  ? 83  THR B CB  1 
ATOM   4349 O OG1 . THR D  1 25  ? 112.47294 82.07393  103.10033 1.000 30.77354  ? 83  THR B OG1 1 
ATOM   4350 C CG2 . THR D  1 25  ? 112.15220 80.24045  101.58622 1.000 29.77610  ? 83  THR B CG2 1 
ATOM   4351 N N   . SER D  1 26  ? 113.44141 83.40618  100.81083 1.000 27.07277  ? 84  SER B N   1 
ATOM   4352 C CA  . SER D  1 26  ? 114.67534 83.72545  100.11311 1.000 22.15908  ? 84  SER B CA  1 
ATOM   4353 C C   . SER D  1 26  ? 115.85944 83.53707  101.04894 1.000 23.13053  ? 84  SER B C   1 
ATOM   4354 O O   . SER D  1 26  ? 115.70950 83.47542  102.27050 1.000 29.12512  ? 84  SER B O   1 
ATOM   4355 C CB  . SER D  1 26  ? 114.65541 85.15430  99.56991  1.000 26.05997  ? 84  SER B CB  1 
ATOM   4356 O OG  . SER D  1 26  ? 115.78459 85.38048  98.75451  1.000 31.29435  ? 84  SER B OG  1 
ATOM   4357 N N   . CYS D  1 27  ? 117.04732 83.43817  100.45426 1.000 26.87038  ? 85  CYS B N   1 
ATOM   4358 C CA  . CYS D  1 27  ? 118.28705 83.26678  101.19635 1.000 29.19374  ? 85  CYS B CA  1 
ATOM   4359 C C   . CYS D  1 27  ? 119.40123 84.02308  100.48589 1.000 33.60268  ? 85  CYS B C   1 
ATOM   4360 O O   . CYS D  1 27  ? 119.19391 84.63981  99.43787  1.000 37.44011  ? 85  CYS B O   1 
ATOM   4361 C CB  . CYS D  1 27  ? 118.65840 81.79259  101.31562 1.000 35.52244  ? 85  CYS B CB  1 
ATOM   4362 S SG  . CYS D  1 27  ? 119.12070 81.12983  99.72271  1.000 60.36011  ? 85  CYS B SG  1 
ATOM   4363 N N   . MET D  1 28  ? 120.60133 83.95652  101.05779 1.000 35.99759  ? 86  MET B N   1 
ATOM   4364 C CA  . MET D  1 28  ? 121.77862 84.62223  100.50552 1.000 35.42450  ? 86  MET B CA  1 
ATOM   4365 C C   . MET D  1 28  ? 122.97144 83.68965  100.66045 1.000 39.03532  ? 86  MET B C   1 
ATOM   4366 O O   . MET D  1 28  ? 123.39614 83.41408  101.78620 1.000 44.33403  ? 86  MET B O   1 
ATOM   4367 C CB  . MET D  1 28  ? 122.03279 85.95977  101.19978 1.000 32.98249  ? 86  MET B CB  1 
ATOM   4368 C CG  . MET D  1 28  ? 122.99585 86.87037  100.46591 1.000 30.84138  ? 86  MET B CG  1 
ATOM   4369 S SD  . MET D  1 28  ? 123.60000 88.22508  101.48249 1.000 35.23609  ? 86  MET B SD  1 
ATOM   4370 C CE  . MET D  1 28  ? 124.58489 87.33754  102.67998 1.000 35.47594  ? 86  MET B CE  1 
ATOM   4371 N N   . VAL D  1 29  ? 123.51024 83.20183  99.54336  1.000 35.43711  ? 87  VAL B N   1 
ATOM   4372 C CA  . VAL D  1 29  ? 124.73957 82.41188  99.59356  1.000 40.16463  ? 87  VAL B CA  1 
ATOM   4373 C C   . VAL D  1 29  ? 125.94502 83.32443  99.77459  1.000 39.66409  ? 87  VAL B C   1 
ATOM   4374 O O   . VAL D  1 29  ? 126.74053 83.16068  100.70633 1.000 45.00021  ? 87  VAL B O   1 
ATOM   4375 C CB  . VAL D  1 29  ? 124.87222 81.54087  98.33204  1.000 38.74333  ? 87  VAL B CB  1 
ATOM   4376 C CG1 . VAL D  1 29  ? 126.16699 80.75244  98.36510  1.000 40.66169  ? 87  VAL B CG1 1 
ATOM   4377 C CG2 . VAL D  1 29  ? 123.68755 80.60943  98.21852  1.000 39.50344  ? 87  VAL B CG2 1 
ATOM   4378 N N   . ASN D  1 30  ? 126.09808 84.29349  98.87786  1.000 38.35397  ? 88  ASN B N   1 
ATOM   4379 C CA  . ASN D  1 30  ? 127.08691 85.35194  99.00554  1.000 39.41553  ? 88  ASN B CA  1 
ATOM   4380 C C   . ASN D  1 30  ? 126.42519 86.62961  98.51137  1.000 39.23062  ? 88  ASN B C   1 
ATOM   4381 O O   . ASN D  1 30  ? 125.27926 86.61434  98.05566  1.000 44.53068  ? 88  ASN B O   1 
ATOM   4382 C CB  . ASN D  1 30  ? 128.40149 85.04136  98.27099  1.000 44.56276  ? 88  ASN B CB  1 
ATOM   4383 C CG  . ASN D  1 30  ? 128.20083 84.52128  96.86383  1.000 50.76105  ? 88  ASN B CG  1 
ATOM   4384 O OD1 . ASN D  1 30  ? 127.48036 85.11202  96.06503  1.000 54.96031  ? 88  ASN B OD1 1 
ATOM   4385 N ND2 . ASN D  1 30  ? 128.86906 83.41721  96.54511  1.000 56.61521  ? 88  ASN B ND2 1 
ATOM   4386 N N   . HIS D  1 31  ? 127.13519 87.75241  98.62278  1.000 39.49866  ? 89  HIS B N   1 
ATOM   4387 C CA  . HIS D  1 31  ? 126.56664 89.03342  98.21308  1.000 42.34446  ? 89  HIS B CA  1 
ATOM   4388 C C   . HIS D  1 31  ? 126.10960 89.05576  96.75742  1.000 46.66777  ? 89  HIS B C   1 
ATOM   4389 O O   . HIS D  1 31  ? 125.44259 90.01483  96.35507  1.000 45.99745  ? 89  HIS B O   1 
ATOM   4390 C CB  . HIS D  1 31  ? 127.57256 90.15938  98.47624  1.000 48.83467  ? 89  HIS B CB  1 
ATOM   4391 C CG  . HIS D  1 31  ? 128.82184 90.06836  97.65606  1.000 57.70633  ? 89  HIS B CG  1 
ATOM   4392 N ND1 . HIS D  1 31  ? 128.99830 90.77446  96.48598  1.000 57.21007  ? 89  HIS B ND1 1 
ATOM   4393 C CD2 . HIS D  1 31  ? 129.96065 89.36017  97.84272  1.000 57.80091  ? 89  HIS B CD2 1 
ATOM   4394 C CE1 . HIS D  1 31  ? 130.18926 90.50121  95.98429  1.000 58.27115  ? 89  HIS B CE1 1 
ATOM   4395 N NE2 . HIS D  1 31  ? 130.79336 89.64533  96.78834  1.000 57.59583  ? 89  HIS B NE2 1 
ATOM   4396 N N   . SER D  1 32  ? 126.43556 88.03544  95.96669  1.000 44.71127  ? 90  SER B N   1 
ATOM   4397 C CA  . SER D  1 32  ? 126.04532 87.96462  94.56406  1.000 39.54858  ? 90  SER B CA  1 
ATOM   4398 C C   . SER D  1 32  ? 124.93571 86.96265  94.27860  1.000 40.73460  ? 90  SER B C   1 
ATOM   4399 O O   . SER D  1 32  ? 124.04867 87.25466  93.47744  1.000 48.73969  ? 90  SER B O   1 
ATOM   4400 C CB  . SER D  1 32  ? 127.26255 87.62307  93.69959  1.000 45.07929  ? 90  SER B CB  1 
ATOM   4401 O OG  . SER D  1 32  ? 128.14417 88.72699  93.61267  1.000 51.18537  ? 90  SER B OG  1 
ATOM   4402 N N   . THR D  1 33  ? 124.95441 85.78874  94.90427  1.000 35.13284  ? 91  THR B N   1 
ATOM   4403 C CA  . THR D  1 33  ? 124.03724 84.70444  94.57521  1.000 32.30511  ? 91  THR B CA  1 
ATOM   4404 C C   . THR D  1 33  ? 122.93818 84.59499  95.62348  1.000 35.62089  ? 91  THR B C   1 
ATOM   4405 O O   . THR D  1 33  ? 123.20603 84.65958  96.82536  1.000 40.48519  ? 91  THR B O   1 
ATOM   4406 C CB  . THR D  1 33  ? 124.78619 83.37645  94.46361  1.000 40.23784  ? 91  THR B CB  1 
ATOM   4407 O OG1 . THR D  1 33  ? 125.92700 83.54728  93.61627  1.000 56.19685  ? 91  THR B OG1 1 
ATOM   4408 C CG2 . THR D  1 33  ? 123.89218 82.30923  93.86483  1.000 39.17277  ? 91  THR B CG2 1 
ATOM   4409 N N   . TYR D  1 34  ? 121.69800 84.42357  95.16116  1.000 35.20022  ? 92  TYR B N   1 
ATOM   4410 C CA  . TYR D  1 34  ? 120.54038 84.35405  96.03913  1.000 35.52443  ? 92  TYR B CA  1 
ATOM   4411 C C   . TYR D  1 34  ? 119.61588 83.26928  95.52098  1.000 34.65473  ? 92  TYR B C   1 
ATOM   4412 O O   . TYR D  1 34  ? 119.45195 83.12676  94.30854  1.000 36.74508  ? 92  TYR B O   1 
ATOM   4413 C CB  . TYR D  1 34  ? 119.76665 85.67002  96.04565  1.000 28.34398  ? 92  TYR B CB  1 
ATOM   4414 C CG  . TYR D  1 34  ? 120.65918 86.86530  96.15091  1.000 26.99704  ? 92  TYR B CG  1 
ATOM   4415 C CD1 . TYR D  1 34  ? 121.32464 87.15750  97.31650  1.000 28.46641  ? 92  TYR B CD1 1 
ATOM   4416 C CD2 . TYR D  1 34  ? 120.82135 87.71641  95.06888  1.000 28.74072  ? 92  TYR B CD2 1 
ATOM   4417 C CE1 . TYR D  1 34  ? 122.13767 88.24387  97.39793  1.000 29.27418  ? 92  TYR B CE1 1 
ATOM   4418 C CE2 . TYR D  1 34  ? 121.63249 88.81338  95.14433  1.000 28.06908  ? 92  TYR B CE2 1 
ATOM   4419 C CZ  . TYR D  1 34  ? 122.28626 89.07774  96.31521  1.000 31.69792  ? 92  TYR B CZ  1 
ATOM   4420 O OH  . TYR D  1 34  ? 123.11017 90.17327  96.39866  1.000 42.08801  ? 92  TYR B OH  1 
ATOM   4421 N N   . TYR D  1 35  ? 119.01782 82.50025  96.42093  1.000 29.13092  ? 93  TYR B N   1 
ATOM   4422 C CA  . TYR D  1 35  ? 118.05367 81.48764  96.01995  1.000 31.75903  ? 93  TYR B CA  1 
ATOM   4423 C C   . TYR D  1 35  ? 116.68376 81.83952  96.57798  1.000 28.06797  ? 93  TYR B C   1 
ATOM   4424 O O   . TYR D  1 35  ? 116.54262 82.11408  97.77287  1.000 28.79120  ? 93  TYR B O   1 
ATOM   4425 C CB  . TYR D  1 35  ? 118.49304 80.09361  96.46234  1.000 31.68496  ? 93  TYR B CB  1 
ATOM   4426 C CG  . TYR D  1 35  ? 119.67597 79.59330  95.67507  1.000 32.04485  ? 93  TYR B CG  1 
ATOM   4427 C CD1 . TYR D  1 35  ? 120.96821 79.92794  96.04176  1.000 35.02039  ? 93  TYR B CD1 1 
ATOM   4428 C CD2 . TYR D  1 35  ? 119.49855 78.82040  94.54205  1.000 33.32271  ? 93  TYR B CD2 1 
ATOM   4429 C CE1 . TYR D  1 35  ? 122.05036 79.48518  95.31735  1.000 40.76940  ? 93  TYR B CE1 1 
ATOM   4430 C CE2 . TYR D  1 35  ? 120.57440 78.37270  93.81007  1.000 36.61215  ? 93  TYR B CE2 1 
ATOM   4431 C CZ  . TYR D  1 35  ? 121.84864 78.70787  94.20196  1.000 41.82309  ? 93  TYR B CZ  1 
ATOM   4432 O OH  . TYR D  1 35  ? 122.92662 78.26253  93.47425  1.000 54.37797  ? 93  TYR B OH  1 
ATOM   4433 N N   . VAL D  1 36  ? 115.68773 81.84545  95.69879  1.000 27.05129  ? 94  VAL B N   1 
ATOM   4434 C CA  . VAL D  1 36  ? 114.29645 82.09151  96.04245  1.000 26.61274  ? 94  VAL B CA  1 
ATOM   4435 C C   . VAL D  1 36  ? 113.56591 80.76344  95.93919  1.000 30.74260  ? 94  VAL B C   1 
ATOM   4436 O O   . VAL D  1 36  ? 113.65354 80.07512  94.91432  1.000 33.18936  ? 94  VAL B O   1 
ATOM   4437 C CB  . VAL D  1 36  ? 113.66249 83.14955  95.12417  1.000 26.99079  ? 94  VAL B CB  1 
ATOM   4438 C CG1 . VAL D  1 36  ? 112.30783 83.57302  95.65771  1.000 19.94215  ? 94  VAL B CG1 1 
ATOM   4439 C CG2 . VAL D  1 36  ? 114.58425 84.34683  94.98514  1.000 27.35168  ? 94  VAL B CG2 1 
ATOM   4440 N N   . HIS D  1 37  ? 112.86584 80.39806  97.00556  1.000 26.59202  ? 95  HIS B N   1 
ATOM   4441 C CA  . HIS D  1 37  ? 112.19669 79.11307  97.11532  1.000 24.71880  ? 95  HIS B CA  1 
ATOM   4442 C C   . HIS D  1 37  ? 110.73902 79.35614  97.45967  1.000 31.59853  ? 95  HIS B C   1 
ATOM   4443 O O   . HIS D  1 37  ? 110.43696 80.15502  98.35099  1.000 33.51319  ? 95  HIS B O   1 
ATOM   4444 C CB  . HIS D  1 37  ? 112.86609 78.24819  98.18455  1.000 32.78666  ? 95  HIS B CB  1 
ATOM   4445 C CG  . HIS D  1 37  ? 112.64977 76.78140  98.00139  1.000 38.06969  ? 95  HIS B CG  1 
ATOM   4446 N ND1 . HIS D  1 37  ? 112.84220 75.87126  99.01677  1.000 42.62769  ? 95  HIS B ND1 1 
ATOM   4447 C CD2 . HIS D  1 37  ? 112.25291 76.06624  96.92405  1.000 39.15164  ? 95  HIS B CD2 1 
ATOM   4448 C CE1 . HIS D  1 37  ? 112.57832 74.65721  98.57081  1.000 47.77984  ? 95  HIS B CE1 1 
ATOM   4449 N NE2 . HIS D  1 37  ? 112.21636 74.74810  97.30458  1.000 46.64652  ? 95  HIS B NE2 1 
ATOM   4450 N N   . GLU D  1 38  ? 109.83897 78.67507  96.75213  1.000 37.01902  ? 96  GLU B N   1 
ATOM   4451 C CA  . GLU D  1 38  ? 108.41635 78.83194  97.02804  1.000 35.39927  ? 96  GLU B CA  1 
ATOM   4452 C C   . GLU D  1 38  ? 108.04457 78.25555  98.38775  1.000 38.26042  ? 96  GLU B C   1 
ATOM   4453 O O   . GLU D  1 38  ? 107.31324 78.88364  99.15569  1.000 43.64168  ? 96  GLU B O   1 
ATOM   4454 C CB  . GLU D  1 38  ? 107.59200 78.16769  95.93771  1.000 38.87097  ? 96  GLU B CB  1 
ATOM   4455 C CG  . GLU D  1 38  ? 106.18919 78.70019  95.86485  1.000 45.10191  ? 96  GLU B CG  1 
ATOM   4456 C CD  . GLU D  1 38  ? 105.29218 77.76847  95.10740  1.000 60.40948  ? 96  GLU B CD  1 
ATOM   4457 O OE1 . GLU D  1 38  ? 105.78096 76.68129  94.73447  1.000 52.34770  ? 96  GLU B OE1 1 
ATOM   4458 O OE2 . GLU D  1 38  ? 104.10898 78.10982  94.90064  1.000 69.95437  ? 96  GLU B OE2 1 
ATOM   4459 N N   . ASN D  1 39  ? 108.49778 77.04315  98.68248  1.000 40.76173  ? 97  ASN B N   1 
ATOM   4460 C CA  . ASN D  1 39  ? 108.13566 76.35823  99.91726  1.000 44.75047  ? 97  ASN B CA  1 
ATOM   4461 C C   . ASN D  1 39  ? 109.00659 75.11595  100.03907 1.000 51.37568  ? 97  ASN B C   1 
ATOM   4462 O O   . ASN D  1 39  ? 109.68714 74.72168  99.08970  1.000 52.63571  ? 97  ASN B O   1 
ATOM   4463 C CB  . ASN D  1 39  ? 106.64014 76.01909  99.97447  1.000 46.46554  ? 97  ASN B CB  1 
ATOM   4464 C CG  . ASN D  1 39  ? 106.16852 75.20593  98.78686  1.000 52.80917  ? 97  ASN B CG  1 
ATOM   4465 O OD1 . ASN D  1 39  ? 106.92734 74.45108  98.18103  1.000 57.51861  ? 97  ASN B OD1 1 
ATOM   4466 N ND2 . ASN D  1 39  ? 104.89741 75.36123  98.44742  1.000 47.59461  ? 97  ASN B ND2 1 
ATOM   4467 N N   . LYS D  1 40  ? 108.98058 74.50943  101.22866 1.000 52.37717  ? 98  LYS B N   1 
ATOM   4468 C CA  . LYS D  1 40  ? 109.86905 73.38674  101.51568 1.000 56.49260  ? 98  LYS B CA  1 
ATOM   4469 C C   . LYS D  1 40  ? 109.65737 72.23916  100.53667 1.000 57.83076  ? 98  LYS B C   1 
ATOM   4470 O O   . LYS D  1 40  ? 110.62023 71.58584  100.11676 1.000 55.53766  ? 98  LYS B O   1 
ATOM   4471 C CB  . LYS D  1 40  ? 109.65536 72.90284  102.94926 1.000 60.40690  ? 98  LYS B CB  1 
ATOM   4472 C CG  . LYS D  1 40  ? 110.10583 73.85658  104.05932 1.000 59.14367  ? 98  LYS B CG  1 
ATOM   4473 C CD  . LYS D  1 40  ? 111.54860 74.32091  103.90309 1.000 62.27294  ? 98  LYS B CD  1 
ATOM   4474 C CE  . LYS D  1 40  ? 111.65319 75.72281  103.32678 1.000 62.34758  ? 98  LYS B CE  1 
ATOM   4475 N NZ  . LYS D  1 40  ? 113.06127 76.20138  103.32598 1.000 62.27649  ? 98  LYS B NZ  1 
ATOM   4476 N N   . ASN D  1 41  ? 108.40409 71.97811  100.16105 1.000 59.29365  ? 99  ASN B N   1 
ATOM   4477 C CA  . ASN D  1 41  ? 108.11572 70.82114  99.31812  1.000 66.18842  ? 99  ASN B CA  1 
ATOM   4478 C C   . ASN D  1 41  ? 108.63700 70.99820  97.89763  1.000 68.17947  ? 99  ASN B C   1 
ATOM   4479 O O   . ASN D  1 41  ? 108.90811 70.00245  97.21687  1.000 67.96658  ? 99  ASN B O   1 
ATOM   4480 C CB  . ASN D  1 41  ? 106.61545 70.53591  99.30887  1.000 71.81703  ? 99  ASN B CB  1 
ATOM   4481 C CG  . ASN D  1 41  ? 106.10285 70.10106  100.66423 1.000 82.32728  ? 99  ASN B CG  1 
ATOM   4482 O OD1 . ASN D  1 41  ? 106.87527 69.96525  101.61289 1.000 79.45888  ? 99  ASN B OD1 1 
ATOM   4483 N ND2 . ASN D  1 41  ? 104.80023 69.87826  100.76556 1.000 90.52996  ? 99  ASN B ND2 1 
ATOM   4484 N N   . ALA D  1 42  ? 108.77157 72.23767  97.43228  1.000 61.91453  ? 100 ALA B N   1 
ATOM   4485 C CA  . ALA D  1 42  ? 109.21483 72.47409  96.06523  1.000 53.25493  ? 100 ALA B CA  1 
ATOM   4486 C C   . ALA D  1 42  ? 110.61752 71.92026  95.85323  1.000 50.10503  ? 100 ALA B C   1 
ATOM   4487 O O   . ALA D  1 42  ? 111.49484 72.05565  96.70886  1.000 50.65921  ? 100 ALA B O   1 
ATOM   4488 C CB  . ALA D  1 42  ? 109.18434 73.96903  95.74889  1.000 47.79071  ? 100 ALA B CB  1 
ATOM   4489 N N   . THR D  1 43  ? 110.82569 71.29285  94.69893  1.000 49.55952  ? 101 THR B N   1 
ATOM   4490 C CA  . THR D  1 43  ? 112.13128 70.78153  94.30735  1.000 52.00699  ? 101 THR B CA  1 
ATOM   4491 C C   . THR D  1 43  ? 112.87496 71.72703  93.37874  1.000 50.64793  ? 101 THR B C   1 
ATOM   4492 O O   . THR D  1 43  ? 114.00364 71.42582  92.98083  1.000 51.60754  ? 101 THR B O   1 
ATOM   4493 C CB  . THR D  1 43  ? 111.98576 69.41387  93.63264  1.000 50.78278  ? 101 THR B CB  1 
ATOM   4494 O OG1 . THR D  1 43  ? 111.01236 69.49805  92.58483  1.000 52.61266  ? 101 THR B OG1 1 
ATOM   4495 C CG2 . THR D  1 43  ? 111.54673 68.36638  94.64047  1.000 51.45721  ? 101 THR B CG2 1 
ATOM   4496 N N   . TRP D  1 44  ? 112.27089 72.85640  93.02843  1.000 47.30420  ? 102 TRP B N   1 
ATOM   4497 C CA  . TRP D  1 44  ? 112.86129 73.83123  92.12765  1.000 46.06920  ? 102 TRP B CA  1 
ATOM   4498 C C   . TRP D  1 44  ? 112.98032 75.17286  92.83588  1.000 46.48637  ? 102 TRP B C   1 
ATOM   4499 O O   . TRP D  1 44  ? 112.07913 75.58217  93.57355  1.000 50.41627  ? 102 TRP B O   1 
ATOM   4500 C CB  . TRP D  1 44  ? 112.02679 73.97507  90.85612  1.000 42.67779  ? 102 TRP B CB  1 
ATOM   4501 C CG  . TRP D  1 44  ? 110.60155 74.30267  91.13194  1.000 47.12968  ? 102 TRP B CG  1 
ATOM   4502 C CD1 . TRP D  1 44  ? 109.58991 73.42264  91.36922  1.000 46.41663  ? 102 TRP B CD1 1 
ATOM   4503 C CD2 . TRP D  1 44  ? 110.02447 75.60890  91.20907  1.000 45.66752  ? 102 TRP B CD2 1 
ATOM   4504 N NE1 . TRP D  1 44  ? 108.41663 74.09914  91.58832  1.000 44.87245  ? 102 TRP B NE1 1 
ATOM   4505 C CE2 . TRP D  1 44  ? 108.65753 75.44393  91.49493  1.000 46.39806  ? 102 TRP B CE2 1 
ATOM   4506 C CE3 . TRP D  1 44  ? 110.53158 76.90234  91.06268  1.000 35.25757  ? 102 TRP B CE3 1 
ATOM   4507 C CZ2 . TRP D  1 44  ? 107.79265 76.52160  91.63743  1.000 48.00607  ? 102 TRP B CZ2 1 
ATOM   4508 C CZ3 . TRP D  1 44  ? 109.67422 77.96760  91.20593  1.000 38.23783  ? 102 TRP B CZ3 1 
ATOM   4509 C CH2 . TRP D  1 44  ? 108.31947 77.77307  91.49034  1.000 44.03623  ? 102 TRP B CH2 1 
ATOM   4510 N N   . CYS D  1 45  ? 114.10706 75.84027  92.62248  1.000 38.72663  ? 103 CYS B N   1 
ATOM   4511 C CA  . CYS D  1 45  ? 114.38257 77.15580  93.17022  1.000 34.43790  ? 103 CYS B CA  1 
ATOM   4512 C C   . CYS D  1 45  ? 114.81479 78.07605  92.03849  1.000 36.94311  ? 103 CYS B C   1 
ATOM   4513 O O   . CYS D  1 45  ? 115.10486 77.63446  90.92316  1.000 39.45727  ? 103 CYS B O   1 
ATOM   4514 C CB  . CYS D  1 45  ? 115.46151 77.09345  94.25805  1.000 40.06134  ? 103 CYS B CB  1 
ATOM   4515 S SG  . CYS D  1 45  ? 117.07661 76.55265  93.66557  1.000 42.26003  ? 103 CYS B SG  1 
ATOM   4516 N N   . LEU D  1 46  ? 114.83351 79.37366  92.32385  1.000 36.52635  ? 104 LEU B N   1 
ATOM   4517 C CA  . LEU D  1 46  ? 115.25586 80.37548  91.35674  1.000 36.80071  ? 104 LEU B CA  1 
ATOM   4518 C C   . LEU D  1 46  ? 116.51063 81.05913  91.87945  1.000 36.72141  ? 104 LEU B C   1 
ATOM   4519 O O   . LEU D  1 46  ? 116.55288 81.48053  93.03458  1.000 33.42032  ? 104 LEU B O   1 
ATOM   4520 C CB  . LEU D  1 46  ? 114.14154 81.39424  91.10842  1.000 29.83730  ? 104 LEU B CB  1 
ATOM   4521 C CG  . LEU D  1 46  ? 113.12811 81.00316  90.02986  1.000 23.35629  ? 104 LEU B CG  1 
ATOM   4522 C CD1 . LEU D  1 46  ? 111.92250 81.91485  90.07404  1.000 22.76616  ? 104 LEU B CD1 1 
ATOM   4523 C CD2 . LEU D  1 46  ? 113.75534 81.01396  88.65049  1.000 27.07976  ? 104 LEU B CD2 1 
ATOM   4524 N N   . GLU D  1 47  ? 117.52497 81.17305  91.03388  1.000 37.74559  ? 105 GLU B N   1 
ATOM   4525 C CA  . GLU D  1 47  ? 118.82253 81.72243  91.40196  1.000 33.70376  ? 105 GLU B CA  1 
ATOM   4526 C C   . GLU D  1 47  ? 118.94410 83.10970  90.78937  1.000 34.04928  ? 105 GLU B C   1 
ATOM   4527 O O   . GLU D  1 47  ? 118.97754 83.24957  89.56109  1.000 42.99855  ? 105 GLU B O   1 
ATOM   4528 C CB  . GLU D  1 47  ? 119.95137 80.81485  90.92478  1.000 40.45533  ? 105 GLU B CB  1 
ATOM   4529 C CG  . GLU D  1 47  ? 121.33516 81.32691  91.26123  1.000 43.47320  ? 105 GLU B CG  1 
ATOM   4530 C CD  . GLU D  1 47  ? 122.42590 80.48550  90.63990  1.000 62.00172  ? 105 GLU B CD  1 
ATOM   4531 O OE1 . GLU D  1 47  ? 122.81664 79.46822  91.24886  1.000 62.71327  ? 105 GLU B OE1 1 
ATOM   4532 O OE2 . GLU D  1 47  ? 122.89096 80.84015  89.53745  1.000 68.24969  ? 105 GLU B OE2 1 
ATOM   4533 N N   . VAL D  1 48  ? 118.97575 84.12303  91.65019  1.000 29.47914  ? 106 VAL B N   1 
ATOM   4534 C CA  . VAL D  1 48  ? 119.22180 85.50900  91.27179  1.000 29.88839  ? 106 VAL B CA  1 
ATOM   4535 C C   . VAL D  1 48  ? 120.68636 85.81875  91.55042  1.000 31.59459  ? 106 VAL B C   1 
ATOM   4536 O O   . VAL D  1 48  ? 121.12844 85.76884  92.70136  1.000 33.05272  ? 106 VAL B O   1 
ATOM   4537 C CB  . VAL D  1 48  ? 118.30077 86.46710  92.04210  1.000 26.37414  ? 106 VAL B CB  1 
ATOM   4538 C CG1 . VAL D  1 48  ? 118.42003 87.87680  91.49819  1.000 26.84684  ? 106 VAL B CG1 1 
ATOM   4539 C CG2 . VAL D  1 48  ? 116.86839 85.98122  91.98631  1.000 29.75307  ? 106 VAL B CG2 1 
ATOM   4540 N N   . SER D  1 49  ? 121.44682 86.12734  90.50770  1.000 33.56030  ? 107 SER B N   1 
ATOM   4541 C CA  . SER D  1 49  ? 122.87220 86.38703  90.63862  1.000 36.40150  ? 107 SER B CA  1 
ATOM   4542 C C   . SER D  1 49  ? 123.24237 87.68496  89.93760  1.000 42.11165  ? 107 SER B C   1 
ATOM   4543 O O   . SER D  1 49  ? 122.73908 87.98058  88.85184  1.000 44.97718  ? 107 SER B O   1 
ATOM   4544 C CB  . SER D  1 49  ? 123.69829 85.23140  90.06651  1.000 40.18521  ? 107 SER B CB  1 
ATOM   4545 O OG  . SER D  1 49  ? 123.50164 85.10743  88.67126  1.000 43.16822  ? 107 SER B OG  1 
ATOM   4546 N N   . VAL D  1 50  ? 124.11914 88.46070  90.56603  1.000 43.04547  ? 108 VAL B N   1 
ATOM   4547 C CA  . VAL D  1 50  ? 124.68439 89.65693  89.95136  1.000 42.44519  ? 108 VAL B CA  1 
ATOM   4548 C C   . VAL D  1 50  ? 126.00906 89.25744  89.31165  1.000 45.34752  ? 108 VAL B C   1 
ATOM   4549 O O   . VAL D  1 50  ? 126.98842 88.98346  90.00853  1.000 50.14485  ? 108 VAL B O   1 
ATOM   4550 C CB  . VAL D  1 50  ? 124.86998 90.78448  90.97201  1.000 44.75241  ? 108 VAL B CB  1 
ATOM   4551 C CG1 . VAL D  1 50  ? 125.25163 92.07312  90.26960  1.000 42.53990  ? 108 VAL B CG1 1 
ATOM   4552 C CG2 . VAL D  1 50  ? 123.59595 90.97994  91.77263  1.000 45.59513  ? 108 VAL B CG2 1 
ATOM   4553 N N   . THR D  1 51  ? 126.04011 89.22085  87.98204  1.000 49.37592  ? 109 THR B N   1 
ATOM   4554 C CA  . THR D  1 51  ? 127.17122 88.67453  87.24496  1.000 52.82121  ? 109 THR B CA  1 
ATOM   4555 C C   . THR D  1 51  ? 127.69902 89.68426  86.23838  1.000 57.65653  ? 109 THR B C   1 
ATOM   4556 O O   . THR D  1 51  ? 126.92448 90.35857  85.55493  1.000 64.52665  ? 109 THR B O   1 
ATOM   4557 C CB  . THR D  1 51  ? 126.78837 87.38467  86.50698  1.000 56.82461  ? 109 THR B CB  1 
ATOM   4558 O OG1 . THR D  1 51  ? 125.56809 87.58797  85.78405  1.000 54.05519  ? 109 THR B OG1 1 
ATOM   4559 C CG2 . THR D  1 51  ? 126.60609 86.24025  87.48935  1.000 54.73307  ? 109 THR B CG2 1 
ATOM   4560 N N   . ASP D  1 52  ? 129.02809 89.78881  86.16325  1.000 65.22670  ? 110 ASP B N   1 
ATOM   4561 C CA  . ASP D  1 52  ? 129.65901 90.57996  85.11123  1.000 69.53467  ? 110 ASP B CA  1 
ATOM   4562 C C   . ASP D  1 52  ? 129.44651 89.94996  83.74039  1.000 71.48704  ? 110 ASP B C   1 
ATOM   4563 O O   . ASP D  1 52  ? 129.27099 90.66119  82.74463  1.000 70.30077  ? 110 ASP B O   1 
ATOM   4564 C CB  . ASP D  1 52  ? 131.15192 90.73576  85.39521  1.000 75.65769  ? 110 ASP B CB  1 
ATOM   4565 C CG  . ASP D  1 52  ? 131.42576 91.53294  86.65078  1.000 85.60517  ? 110 ASP B CG  1 
ATOM   4566 O OD1 . ASP D  1 52  ? 130.61956 92.42966  86.97404  1.000 90.07274  ? 110 ASP B OD1 1 
ATOM   4567 O OD2 . ASP D  1 52  ? 132.44720 91.26087  87.31564  1.000 86.08419  ? 110 ASP B OD2 1 
ATOM   4568 N N   . VAL D  1 53  ? 129.47084 88.61609  83.66906  1.000 72.86708  ? 111 VAL B N   1 
ATOM   4569 C CA  . VAL D  1 53  ? 129.41722 87.93119  82.38178  1.000 74.59085  ? 111 VAL B CA  1 
ATOM   4570 C C   . VAL D  1 53  ? 128.03851 88.10005  81.74839  1.000 72.20235  ? 111 VAL B C   1 
ATOM   4571 O O   . VAL D  1 53  ? 127.02652 88.32980  82.42091  1.000 69.12131  ? 111 VAL B O   1 
ATOM   4572 C CB  . VAL D  1 53  ? 129.77787 86.44511  82.54478  1.000 78.52215  ? 111 VAL B CB  1 
ATOM   4573 C CG1 . VAL D  1 53  ? 128.61131 85.67258  83.14263  1.000 70.73124  ? 111 VAL B CG1 1 
ATOM   4574 C CG2 . VAL D  1 53  ? 130.21812 85.84119  81.21610  1.000 76.54194  ? 111 VAL B CG2 1 
ATOM   4575 N N   . THR D  1 54  ? 128.00669 87.99381  80.42414  1.000 73.40021  ? 112 THR B N   1 
ATOM   4576 C CA  . THR D  1 54  ? 126.77466 88.07412  79.65251  1.000 68.81268  ? 112 THR B CA  1 
ATOM   4577 C C   . THR D  1 54  ? 126.38469 86.67707  79.19522  1.000 72.35449  ? 112 THR B C   1 
ATOM   4578 O O   . THR D  1 54  ? 127.19931 85.96493  78.60173  1.000 73.02068  ? 112 THR B O   1 
ATOM   4579 C CB  . THR D  1 54  ? 126.94301 88.98411  78.43631  1.000 68.46671  ? 112 THR B CB  1 
ATOM   4580 O OG1 . THR D  1 54  ? 127.48611 90.24569  78.84165  1.000 75.17908  ? 112 THR B OG1 1 
ATOM   4581 C CG2 . THR D  1 54  ? 125.60724 89.21445  77.76188  1.000 70.51265  ? 112 THR B CG2 1 
ATOM   4582 N N   . LEU D  1 55  ? 125.14778 86.28201  79.48227  1.000 69.43895  ? 113 LEU B N   1 
ATOM   4583 C CA  . LEU D  1 55  ? 124.65364 84.97829  79.06847  1.000 68.77152  ? 113 LEU B CA  1 
ATOM   4584 C C   . LEU D  1 55  ? 123.68534 85.03480  77.89645  1.000 71.25235  ? 113 LEU B C   1 
ATOM   4585 O O   . LEU D  1 55  ? 123.55480 84.04594  77.17406  1.000 74.09060  ? 113 LEU B O   1 
ATOM   4586 C CB  . LEU D  1 55  ? 123.97445 84.27452  80.24849  1.000 69.39128  ? 113 LEU B CB  1 
ATOM   4587 C CG  . LEU D  1 55  ? 124.00385 82.74777  80.21360  1.000 72.12367  ? 113 LEU B CG  1 
ATOM   4588 C CD1 . LEU D  1 55  ? 125.37898 82.25936  79.79036  1.000 72.90521  ? 113 LEU B CD1 1 
ATOM   4589 C CD2 . LEU D  1 55  ? 123.61590 82.16219  81.55691  1.000 65.99787  ? 113 LEU B CD2 1 
ATOM   4590 N N   . LEU D  1 56  ? 122.99410 86.15585  77.70274  1.000 69.12012  ? 114 LEU B N   1 
ATOM   4591 C CA  . LEU D  1 56  ? 121.99432 86.29943  76.65364  1.000 69.00613  ? 114 LEU B CA  1 
ATOM   4592 C C   . LEU D  1 56  ? 122.32043 87.48969  75.76266  1.000 73.24531  ? 114 LEU B C   1 
ATOM   4593 O O   . LEU D  1 56  ? 122.64016 88.57522  76.25938  1.000 73.92594  ? 114 LEU B O   1 
ATOM   4594 C CB  . LEU D  1 56  ? 120.59628 86.44192  77.25711  1.000 61.82047  ? 114 LEU B CB  1 
ATOM   4595 C CG  . LEU D  1 56  ? 120.21579 85.26857  78.15758  1.000 56.80122  ? 114 LEU B CG  1 
ATOM   4596 C CD1 . LEU D  1 56  ? 118.95884 85.57889  78.91950  1.000 48.68137  ? 114 LEU B CD1 1 
ATOM   4597 C CD2 . LEU D  1 56  ? 120.04159 84.00465  77.33364  1.000 59.61161  ? 114 LEU B CD2 1 
ATOM   4598 N N   . MET D  1 57  ? 122.25387 87.27523  74.45219  1.000 81.43512  ? 115 MET B N   1 
ATOM   4599 C CA  . MET D  1 57  ? 122.52365 88.30201  73.45581  1.000 85.34250  ? 115 MET B CA  1 
ATOM   4600 C C   . MET D  1 57  ? 121.21548 88.73664  72.80851  1.000 84.82260  ? 115 MET B C   1 
ATOM   4601 O O   . MET D  1 57  ? 120.35219 87.90344  72.51748  1.000 83.00891  ? 115 MET B O   1 
ATOM   4602 C CB  . MET D  1 57  ? 123.48779 87.78849  72.38292  1.000 93.15372  ? 115 MET B CB  1 
ATOM   4603 C CG  . MET D  1 57  ? 124.58377 86.87585  72.91158  1.000 96.92023  ? 115 MET B CG  1 
ATOM   4604 S SD  . MET D  1 57  ? 125.82284 87.72519  73.90751  1.000 113.60115 ? 115 MET B SD  1 
ATOM   4605 C CE  . MET D  1 57  ? 126.55406 88.81586  72.69020  1.000 111.41545 ? 115 MET B CE  1 
ATOM   4606 N N   . ALA D  1 58  ? 121.07353 90.04361  72.57593  1.000 84.34652  ? 116 ALA B N   1 
ATOM   4607 C CA  . ALA D  1 58  ? 119.82277 90.56811  72.03276  1.000 84.40197  ? 116 ALA B CA  1 
ATOM   4608 C C   . ALA D  1 58  ? 119.52019 89.98319  70.65846  1.000 91.75101  ? 116 ALA B C   1 
ATOM   4609 O O   . ALA D  1 58  ? 118.35903 89.70724  70.33446  1.000 94.05030  ? 116 ALA B O   1 
ATOM   4610 C CB  . ALA D  1 58  ? 119.88178 92.09336  71.96377  1.000 77.23902  ? 116 ALA B CB  1 
ATOM   4611 N N   . GLU D  1 59  ? 120.55015 89.80961  69.82864  1.000 91.48398  ? 117 GLU B N   1 
ATOM   4612 C CA  . GLU D  1 59  ? 120.34048 89.31882  68.46939  1.000 93.25216  ? 117 GLU B CA  1 
ATOM   4613 C C   . GLU D  1 59  ? 119.79342 87.89261  68.44865  1.000 98.35464  ? 117 GLU B C   1 
ATOM   4614 O O   . GLU D  1 59  ? 118.90043 87.58076  67.65237  1.000 102.16862 ? 117 GLU B O   1 
ATOM   4615 C CB  . GLU D  1 59  ? 121.64199 89.42701  67.67395  1.000 98.09790  ? 117 GLU B CB  1 
ATOM   4616 C CG  . GLU D  1 59  ? 122.84813 88.82120  68.36073  1.000 104.51457 ? 117 GLU B CG  1 
ATOM   4617 C CD  . GLU D  1 59  ? 124.11117 88.94151  67.53289  1.000 106.34383 ? 117 GLU B CD  1 
ATOM   4618 O OE1 . GLU D  1 59  ? 124.03748 89.47074  66.40418  1.000 101.56950 ? 117 GLU B OE1 1 
ATOM   4619 O OE2 . GLU D  1 59  ? 125.18022 88.51249  68.01535  1.000 108.20158 ? 117 GLU B OE2 1 
ATOM   4620 N N   . HIS D  1 60  ? 120.30964 87.00930  69.30573  1.000 94.10444  ? 118 HIS B N   1 
ATOM   4621 C CA  . HIS D  1 60  ? 119.93265 85.60056  69.25475  1.000 92.34356  ? 118 HIS B CA  1 
ATOM   4622 C C   . HIS D  1 60  ? 118.93867 85.17657  70.33007  1.000 88.60868  ? 118 HIS B C   1 
ATOM   4623 O O   . HIS D  1 60  ? 118.55057 84.00524  70.35374  1.000 88.80977  ? 118 HIS B O   1 
ATOM   4624 C CB  . HIS D  1 60  ? 121.17220 84.70201  69.36149  1.000 92.91198  ? 118 HIS B CB  1 
ATOM   4625 C CG  . HIS D  1 60  ? 122.34702 85.17407  68.56427  1.000 101.88445 ? 118 HIS B CG  1 
ATOM   4626 N ND1 . HIS D  1 60  ? 122.32956 85.25466  67.18863  1.000 107.12565 ? 118 HIS B ND1 1 
ATOM   4627 C CD2 . HIS D  1 60  ? 123.58943 85.55214  68.94756  1.000 103.49758 ? 118 HIS B CD2 1 
ATOM   4628 C CE1 . HIS D  1 60  ? 123.50335 85.68353  66.76020  1.000 108.14550 ? 118 HIS B CE1 1 
ATOM   4629 N NE2 . HIS D  1 60  ? 124.28651 85.86968  67.80738  1.000 107.43293 ? 118 HIS B NE2 1 
ATOM   4630 N N   . ASP D  1 61  ? 118.50964 86.07325  71.21087  1.000 83.99005  ? 119 ASP B N   1 
ATOM   4631 C CA  . ASP D  1 61  ? 117.65805 85.67692  72.32375  1.000 78.09982  ? 119 ASP B CA  1 
ATOM   4632 C C   . ASP D  1 61  ? 116.34929 86.45614  72.31134  1.000 80.16483  ? 119 ASP B C   1 
ATOM   4633 O O   . ASP D  1 61  ? 116.18942 87.45182  71.60104  1.000 84.23111  ? 119 ASP B O   1 
ATOM   4634 C CB  . ASP D  1 61  ? 118.37820 85.85665  73.66509  1.000 69.79004  ? 119 ASP B CB  1 
ATOM   4635 C CG  . ASP D  1 61  ? 119.44004 84.80149  73.89613  1.000 76.13373  ? 119 ASP B CG  1 
ATOM   4636 O OD1 . ASP D  1 61  ? 119.08566 83.60886  73.98721  1.000 75.89204  ? 119 ASP B OD1 1 
ATOM   4637 O OD2 . ASP D  1 61  ? 120.63173 85.15982  73.97518  1.000 80.34347  ? 119 ASP B OD2 1 
ATOM   4638 N N   . ARG D  1 62  ? 115.40805 85.97527  73.11792  1.000 73.70705  ? 120 ARG B N   1 
ATOM   4639 C CA  . ARG D  1 62  ? 114.08512 86.56400  73.23413  1.000 65.44556  ? 120 ARG B CA  1 
ATOM   4640 C C   . ARG D  1 62  ? 114.09353 87.71670  74.23266  1.000 62.40719  ? 120 ARG B C   1 
ATOM   4641 O O   . ARG D  1 62  ? 114.94853 87.80308  75.11675  1.000 67.59530  ? 120 ARG B O   1 
ATOM   4642 C CB  . ARG D  1 62  ? 113.07195 85.50706  73.66807  1.000 62.18205  ? 120 ARG B CB  1 
ATOM   4643 C CG  . ARG D  1 62  ? 112.56073 84.63590  72.54103  1.000 63.18827  ? 120 ARG B CG  1 
ATOM   4644 C CD  . ARG D  1 62  ? 111.56217 83.61512  73.05288  1.000 66.54346  ? 120 ARG B CD  1 
ATOM   4645 N NE  . ARG D  1 62  ? 112.14092 82.76547  74.08625  1.000 68.23825  ? 120 ARG B NE  1 
ATOM   4646 C CZ  . ARG D  1 62  ? 111.43548 82.08152  74.97608  1.000 69.83981  ? 120 ARG B CZ  1 
ATOM   4647 N NH1 . ARG D  1 62  ? 110.11369 82.11123  74.98042  1.000 69.57467  ? 120 ARG B NH1 1 
ATOM   4648 N NH2 . ARG D  1 62  ? 112.07220 81.34461  75.88074  1.000 68.46520  ? 120 ARG B NH2 1 
ATOM   4649 N N   . GLN D  1 63  ? 113.12258 88.61164  74.07950  1.000 60.13760  ? 121 GLN B N   1 
ATOM   4650 C CA  . GLN D  1 63  ? 112.98045 89.77588  74.94013  1.000 63.01023  ? 121 GLN B CA  1 
ATOM   4651 C C   . GLN D  1 63  ? 111.65305 89.70171  75.67809  1.000 63.37459  ? 121 GLN B C   1 
ATOM   4652 O O   . GLN D  1 63  ? 110.63920 89.28712  75.10965  1.000 70.40402  ? 121 GLN B O   1 
ATOM   4653 C CB  . GLN D  1 63  ? 113.05247 91.07789  74.13874  1.000 60.82187  ? 121 GLN B CB  1 
ATOM   4654 C CG  . GLN D  1 63  ? 114.30069 91.22172  73.29215  1.000 67.65073  ? 121 GLN B CG  1 
ATOM   4655 C CD  . GLN D  1 63  ? 114.43907 92.60401  72.68874  1.000 76.20759  ? 121 GLN B CD  1 
ATOM   4656 O OE1 . GLN D  1 63  ? 113.58943 93.47013  72.89142  1.000 77.13110  ? 121 GLN B OE1 1 
ATOM   4657 N NE2 . GLN D  1 63  ? 115.51584 92.81860  71.94384  1.000 81.62216  ? 121 GLN B NE2 1 
ATOM   4658 N N   . VAL D  1 64  ? 111.66335 90.10335  76.94718  1.000 58.86180  ? 122 VAL B N   1 
ATOM   4659 C CA  . VAL D  1 64  ? 110.46203 90.07208  77.77759  1.000 61.83898  ? 122 VAL B CA  1 
ATOM   4660 C C   . VAL D  1 64  ? 109.67459 91.34471  77.47871  1.000 69.20894  ? 122 VAL B C   1 
ATOM   4661 O O   . VAL D  1 64  ? 110.00120 92.42435  77.97326  1.000 68.64284  ? 122 VAL B O   1 
ATOM   4662 C CB  . VAL D  1 64  ? 110.79747 89.94778  79.26496  1.000 59.24243  ? 122 VAL B CB  1 
ATOM   4663 C CG1 . VAL D  1 64  ? 109.53041 89.99267  80.09932  1.000 59.27411  ? 122 VAL B CG1 1 
ATOM   4664 C CG2 . VAL D  1 64  ? 111.56252 88.66286  79.52607  1.000 56.84145  ? 122 VAL B CG2 1 
ATOM   4665 N N   . LEU D  1 65  ? 108.62694 91.21789  76.66072  1.000 72.98824  ? 123 LEU B N   1 
ATOM   4666 C CA  . LEU D  1 65  ? 107.71175 92.31634  76.34418  1.000 74.13172  ? 123 LEU B CA  1 
ATOM   4667 C C   . LEU D  1 65  ? 106.29203 91.79722  76.55262  1.000 77.23696  ? 123 LEU B C   1 
ATOM   4668 O O   . LEU D  1 65  ? 105.64011 91.34901  75.60687  1.000 82.64448  ? 123 LEU B O   1 
ATOM   4669 C CB  . LEU D  1 65  ? 107.93335 92.81823  74.91775  1.000 69.86384  ? 123 LEU B CB  1 
ATOM   4670 C CG  . LEU D  1 65  ? 109.25863 93.52370  74.63158  1.000 72.99478  ? 123 LEU B CG  1 
ATOM   4671 C CD1 . LEU D  1 65  ? 109.52539 93.56602  73.13861  1.000 75.02039  ? 123 LEU B CD1 1 
ATOM   4672 C CD2 . LEU D  1 65  ? 109.25291 94.92564  75.21344  1.000 73.24035  ? 123 LEU B CD2 1 
ATOM   4673 N N   . ASN D  1 66  ? 105.82963 91.83875  77.80235  1.000 74.13006  ? 124 ASN B N   1 
ATOM   4674 C CA  . ASN D  1 66  ? 104.49529 91.41280  78.21589  1.000 76.92622  ? 124 ASN B CA  1 
ATOM   4675 C C   . ASN D  1 66  ? 104.26864 89.92053  78.02149  1.000 75.22829  ? 124 ASN B C   1 
ATOM   4676 O O   . ASN D  1 66  ? 103.12525 89.45896  78.11629  1.000 78.21081  ? 124 ASN B O   1 
ATOM   4677 C CB  . ASN D  1 66  ? 103.39145 92.19183  77.49050  1.000 82.59556  ? 124 ASN B CB  1 
ATOM   4678 C CG  . ASN D  1 66  ? 103.36305 93.65610  77.87459  1.000 88.94683  ? 124 ASN B CG  1 
ATOM   4679 O OD1 . ASN D  1 66  ? 103.99297 94.06687  78.84910  1.000 87.56506  ? 124 ASN B OD1 1 
ATOM   4680 N ND2 . ASN D  1 66  ? 102.63063 94.45445  77.10713  1.000 87.56066  ? 124 ASN B ND2 1 
ATOM   4681 N N   . ASN D  1 67  ? 105.31836 89.15148  77.74848  1.000 70.27831  ? 125 ASN B N   1 
ATOM   4682 C CA  . ASN D  1 67  ? 105.21092 87.72018  77.49011  1.000 69.07735  ? 125 ASN B CA  1 
ATOM   4683 C C   . ASN D  1 67  ? 106.22219 86.94854  78.32724  1.000 70.68703  ? 125 ASN B C   1 
ATOM   4684 O O   . ASN D  1 67  ? 106.93469 86.07023  77.83782  1.000 70.19224  ? 125 ASN B O   1 
ATOM   4685 C CB  . ASN D  1 67  ? 105.37854 87.41834  76.00443  1.000 71.05785  ? 125 ASN B CB  1 
ATOM   4686 C CG  . ASN D  1 67  ? 106.55639 88.14214  75.38551  1.000 73.14319  ? 125 ASN B CG  1 
ATOM   4687 O OD1 . ASN D  1 67  ? 107.36357 88.75678  76.08003  1.000 71.57346  ? 125 ASN B OD1 1 
ATOM   4688 N ND2 . ASN D  1 67  ? 106.65573 88.07055  74.06361  1.000 73.99918  ? 125 ASN B ND2 1 
ATOM   4689 N N   . LEU D  1 68  ? 106.30244 87.28779  79.61645  1.000 68.17207  ? 126 LEU B N   1 
ATOM   4690 C CA  . LEU D  1 68  ? 107.23044 86.60205  80.51099  1.000 67.25078  ? 126 LEU B CA  1 
ATOM   4691 C C   . LEU D  1 68  ? 106.91922 85.11274  80.59330  1.000 64.39169  ? 126 LEU B C   1 
ATOM   4692 O O   . LEU D  1 68  ? 107.83210 84.28271  80.68429  1.000 65.23858  ? 126 LEU B O   1 
ATOM   4693 C CB  . LEU D  1 68  ? 107.17475 87.23698  81.90070  1.000 66.96174  ? 126 LEU B CB  1 
ATOM   4694 C CG  . LEU D  1 68  ? 108.20813 86.81024  82.94503  1.000 63.26928  ? 126 LEU B CG  1 
ATOM   4695 C CD1 . LEU D  1 68  ? 109.62266 87.04981  82.44855  1.000 57.39227  ? 126 LEU B CD1 1 
ATOM   4696 C CD2 . LEU D  1 68  ? 107.96511 87.54060  84.25604  1.000 45.31390  ? 126 LEU B CD2 1 
ATOM   4697 N N   . SER D  1 69  ? 105.63285 84.75657  80.54187  1.000 65.12659  ? 127 SER B N   1 
ATOM   4698 C CA  . SER D  1 69  ? 105.22948 83.36290  80.69637  1.000 68.04746  ? 127 SER B CA  1 
ATOM   4699 C C   . SER D  1 69  ? 105.84981 82.46772  79.63249  1.000 66.49290  ? 127 SER B C   1 
ATOM   4700 O O   . SER D  1 69  ? 106.13053 81.29430  79.89921  1.000 69.61310  ? 127 SER B O   1 
ATOM   4701 C CB  . SER D  1 69  ? 103.70618 83.25421  80.65625  1.000 66.39898  ? 127 SER B CB  1 
ATOM   4702 O OG  . SER D  1 69  ? 103.11177 84.09694  81.62731  1.000 67.17821  ? 127 SER B OG  1 
ATOM   4703 N N   . ASN D  1 70  ? 106.06313 82.99051  78.42430  1.000 67.29293  ? 128 ASN B N   1 
ATOM   4704 C CA  . ASN D  1 70  ? 106.64221 82.17635  77.36386  1.000 68.80926  ? 128 ASN B CA  1 
ATOM   4705 C C   . ASN D  1 70  ? 108.10250 81.83166  77.61465  1.000 67.55317  ? 128 ASN B C   1 
ATOM   4706 O O   . ASN D  1 70  ? 108.62951 80.93809  76.94392  1.000 69.21499  ? 128 ASN B O   1 
ATOM   4707 C CB  . ASN D  1 70  ? 106.51261 82.88500  76.01388  1.000 74.38834  ? 128 ASN B CB  1 
ATOM   4708 C CG  . ASN D  1 70  ? 105.08856 83.29583  75.70388  1.000 82.22191  ? 128 ASN B CG  1 
ATOM   4709 O OD1 . ASN D  1 70  ? 104.84959 84.34501  75.10740  1.000 82.28193  ? 128 ASN B OD1 1 
ATOM   4710 N ND2 . ASN D  1 70  ? 104.13253 82.46659  76.10444  1.000 78.98494  ? 128 ASN B ND2 1 
ATOM   4711 N N   . CYS D  1 71  ? 108.76833 82.51225  78.55098  1.000 68.50480  ? 129 CYS B N   1 
ATOM   4712 C CA  . CYS D  1 71  ? 110.16783 82.20024  78.81970  1.000 65.90389  ? 129 CYS B CA  1 
ATOM   4713 C C   . CYS D  1 71  ? 110.32200 80.82036  79.44632  1.000 64.19768  ? 129 CYS B C   1 
ATOM   4714 O O   . CYS D  1 71  ? 111.34212 80.15578  79.23443  1.000 60.72667  ? 129 CYS B O   1 
ATOM   4715 C CB  . CYS D  1 71  ? 110.78532 83.27927  79.70735  1.000 60.34548  ? 129 CYS B CB  1 
ATOM   4716 S SG  . CYS D  1 71  ? 110.99778 84.87028  78.86206  1.000 81.86260  ? 129 CYS B SG  1 
ATOM   4717 N N   . VAL D  1 72  ? 109.33301 80.37807  80.21443  1.000 67.43152  ? 130 VAL B N   1 
ATOM   4718 C CA  . VAL D  1 72  ? 109.34390 79.05870  80.83393  1.000 67.30970  ? 130 VAL B CA  1 
ATOM   4719 C C   . VAL D  1 72  ? 108.74303 78.06084  79.85336  1.000 66.56630  ? 130 VAL B C   1 
ATOM   4720 O O   . VAL D  1 72  ? 107.73143 78.34321  79.20120  1.000 66.78966  ? 130 VAL B O   1 
ATOM   4721 C CB  . VAL D  1 72  ? 108.57015 79.07809  82.16546  1.000 61.79201  ? 130 VAL B CB  1 
ATOM   4722 C CG1 . VAL D  1 72  ? 108.61594 77.71655  82.83303  1.000 58.61201  ? 130 VAL B CG1 1 
ATOM   4723 C CG2 . VAL D  1 72  ? 109.12621 80.15110  83.08410  1.000 55.44392  ? 130 VAL B CG2 1 
ATOM   4724 N N   . HIS D  1 73  ? 109.36140 76.88830  79.75023  1.000 68.12699  ? 131 HIS B N   1 
ATOM   4725 C CA  . HIS D  1 73  ? 108.91423 75.89085  78.78806  1.000 72.31612  ? 131 HIS B CA  1 
ATOM   4726 C C   . HIS D  1 73  ? 107.53013 75.36689  79.16817  1.000 77.39422  ? 131 HIS B C   1 
ATOM   4727 O O   . HIS D  1 73  ? 107.23175 75.20481  80.35446  1.000 74.85414  ? 131 HIS B O   1 
ATOM   4728 C CB  . HIS D  1 73  ? 109.90973 74.73438  78.72421  1.000 77.88196  ? 131 HIS B CB  1 
ATOM   4729 C CG  . HIS D  1 73  ? 109.78703 73.89393  77.49214  1.000 83.98421  ? 131 HIS B CG  1 
ATOM   4730 N ND1 . HIS D  1 73  ? 109.69252 74.43391  76.22821  1.000 83.51068  ? 131 HIS B ND1 1 
ATOM   4731 C CD2 . HIS D  1 73  ? 109.74381 72.55084  77.33087  1.000 87.92947  ? 131 HIS B CD2 1 
ATOM   4732 C CE1 . HIS D  1 73  ? 109.59522 73.45994  75.34138  1.000 84.74676  ? 131 HIS B CE1 1 
ATOM   4733 N NE2 . HIS D  1 73  ? 109.62404 72.30704  75.98463  1.000 89.95326  ? 131 HIS B NE2 1 
ATOM   4734 N N   . PRO D  1 74  ? 106.65849 75.10662  78.18799  1.000 83.55496  ? 132 PRO B N   1 
ATOM   4735 C CA  . PRO D  1 74  ? 105.33554 74.54900  78.51338  1.000 82.45317  ? 132 PRO B CA  1 
ATOM   4736 C C   . PRO D  1 74  ? 105.37839 73.15220  79.10867  1.000 79.27673  ? 132 PRO B C   1 
ATOM   4737 O O   . PRO D  1 74  ? 104.41803 72.76099  79.78318  1.000 75.98015  ? 132 PRO B O   1 
ATOM   4738 C CB  . PRO D  1 74  ? 104.61142 74.55099  77.16011  1.000 77.93451  ? 132 PRO B CB  1 
ATOM   4739 C CG  . PRO D  1 74  ? 105.31548 75.59114  76.35853  1.000 77.77982  ? 132 PRO B CG  1 
ATOM   4740 C CD  . PRO D  1 74  ? 106.75100 75.50055  76.77300  1.000 81.28404  ? 132 PRO B CD  1 
ATOM   4741 N N   . ALA D  1 75  ? 106.44985 72.38847  78.88636  1.000 77.97202  ? 133 ALA B N   1 
ATOM   4742 C CA  . ALA D  1 75  ? 106.46476 70.99148  79.30390  1.000 79.43081  ? 133 ALA B CA  1 
ATOM   4743 C C   . ALA D  1 75  ? 106.63653 70.81755  80.80798  1.000 82.33765  ? 133 ALA B C   1 
ATOM   4744 O O   . ALA D  1 75  ? 106.27270 69.76161  81.33597  1.000 81.32091  ? 133 ALA B O   1 
ATOM   4745 C CB  . ALA D  1 75  ? 107.56988 70.23420  78.56864  1.000 84.46003  ? 133 ALA B CB  1 
ATOM   4746 N N   . VAL D  1 76  ? 107.18155 71.81218  81.51073  1.000 84.50422  ? 134 VAL B N   1 
ATOM   4747 C CA  . VAL D  1 76  ? 107.37745 71.67520  82.94892  1.000 79.95420  ? 134 VAL B CA  1 
ATOM   4748 C C   . VAL D  1 76  ? 106.03335 71.76655  83.65945  1.000 75.11351  ? 134 VAL B C   1 
ATOM   4749 O O   . VAL D  1 76  ? 105.18451 72.60567  83.32832  1.000 74.12443  ? 134 VAL B O   1 
ATOM   4750 C CB  . VAL D  1 76  ? 108.37228 72.72670  83.47345  1.000 71.78482  ? 134 VAL B CB  1 
ATOM   4751 C CG1 . VAL D  1 76  ? 109.71848 72.55607  82.80111  1.000 71.55592  ? 134 VAL B CG1 1 
ATOM   4752 C CG2 . VAL D  1 76  ? 107.85240 74.13085  83.26195  1.000 68.88905  ? 134 VAL B CG2 1 
ATOM   4753 N N   . GLU D  1 77  ? 105.82233 70.87896  84.63021  1.000 76.05490  ? 135 GLU B N   1 
ATOM   4754 C CA  . GLU D  1 77  ? 104.53848 70.79202  85.31292  1.000 81.18708  ? 135 GLU B CA  1 
ATOM   4755 C C   . GLU D  1 77  ? 104.32022 71.90968  86.32445  1.000 79.85334  ? 135 GLU B C   1 
ATOM   4756 O O   . GLU D  1 77  ? 103.19222 72.07928  86.79918  1.000 81.04816  ? 135 GLU B O   1 
ATOM   4757 C CB  . GLU D  1 77  ? 104.40636 69.42886  85.99740  1.000 83.00510  ? 135 GLU B CB  1 
ATOM   4758 C CG  . GLU D  1 77  ? 105.48324 69.13428  87.02485  1.000 89.41215  ? 135 GLU B CG  1 
ATOM   4759 C CD  . GLU D  1 77  ? 105.22432 67.84589  87.78124  1.000 101.58247 ? 135 GLU B CD  1 
ATOM   4760 O OE1 . GLU D  1 77  ? 104.15487 67.23650  87.57015  1.000 100.27744 ? 135 GLU B OE1 1 
ATOM   4761 O OE2 . GLU D  1 77  ? 106.09148 67.43958  88.58291  1.000 104.85000 ? 135 GLU B OE2 1 
ATOM   4762 N N   . HIS D  1 78  ? 105.36018 72.66971  86.66450  1.000 74.36625  ? 136 HIS B N   1 
ATOM   4763 C CA  . HIS D  1 78  ? 105.25122 73.81319  87.56212  1.000 70.59094  ? 136 HIS B CA  1 
ATOM   4764 C C   . HIS D  1 78  ? 105.41866 75.13774  86.82094  1.000 65.50152  ? 136 HIS B C   1 
ATOM   4765 O O   . HIS D  1 78  ? 105.88080 76.12346  87.39816  1.000 58.94666  ? 136 HIS B O   1 
ATOM   4766 C CB  . HIS D  1 78  ? 106.25785 73.69912  88.70574  1.000 63.89969  ? 136 HIS B CB  1 
ATOM   4767 C CG  . HIS D  1 78  ? 107.64423 73.34558  88.26733  1.000 64.58328  ? 136 HIS B CG  1 
ATOM   4768 N ND1 . HIS D  1 78  ? 108.05829 72.04292  88.09394  1.000 69.07467  ? 136 HIS B ND1 1 
ATOM   4769 C CD2 . HIS D  1 78  ? 108.71568 74.12140  87.98202  1.000 57.38547  ? 136 HIS B CD2 1 
ATOM   4770 C CE1 . HIS D  1 78  ? 109.32330 72.03168  87.71471  1.000 62.35748  ? 136 HIS B CE1 1 
ATOM   4771 N NE2 . HIS D  1 78  ? 109.74564 73.28036  87.63803  1.000 55.68898  ? 136 HIS B NE2 1 
ATOM   4772 N N   . ARG D  1 79  ? 105.04420 75.16561  85.53883  1.000 62.10866  ? 137 ARG B N   1 
ATOM   4773 C CA  . ARG D  1 79  ? 105.27004 76.34374  84.70531  1.000 58.05569  ? 137 ARG B CA  1 
ATOM   4774 C C   . ARG D  1 79  ? 104.55329 77.57292  85.24743  1.000 55.56383  ? 137 ARG B C   1 
ATOM   4775 O O   . ARG D  1 79  ? 105.15419 78.64459  85.38713  1.000 55.37375  ? 137 ARG B O   1 
ATOM   4776 C CB  . ARG D  1 79  ? 104.79839 76.06013  83.28141  1.000 62.17761  ? 137 ARG B CB  1 
ATOM   4777 C CG  . ARG D  1 79  ? 104.94167 77.23826  82.34516  1.000 67.83458  ? 137 ARG B CG  1 
ATOM   4778 C CD  . ARG D  1 79  ? 104.39390 76.91127  80.97534  1.000 66.17965  ? 137 ARG B CD  1 
ATOM   4779 N NE  . ARG D  1 79  ? 104.57941 78.01413  80.04256  1.000 71.17288  ? 137 ARG B NE  1 
ATOM   4780 C CZ  . ARG D  1 79  ? 103.66708 78.94538  79.80396  1.000 74.12562  ? 137 ARG B CZ  1 
ATOM   4781 N NH1 . ARG D  1 79  ? 102.49911 78.94223  80.42464  1.000 70.32742  ? 137 ARG B NH1 1 
ATOM   4782 N NH2 . ARG D  1 79  ? 103.93495 79.90677  78.92526  1.000 73.64362  ? 137 ARG B NH2 1 
ATOM   4783 N N   . SER D  1 80  ? 103.26474 77.43708  85.56240  1.000 56.78554  ? 138 SER B N   1 
ATOM   4784 C CA  . SER D  1 80  ? 102.50686 78.57790  86.06561  1.000 58.84384  ? 138 SER B CA  1 
ATOM   4785 C C   . SER D  1 80  ? 103.03384 79.02836  87.41817  1.000 56.03083  ? 138 SER B C   1 
ATOM   4786 O O   . SER D  1 80  ? 103.16690 80.22869  87.67617  1.000 54.73976  ? 138 SER B O   1 
ATOM   4787 C CB  . SER D  1 80  ? 101.02368 78.22412  86.15640  1.000 61.54601  ? 138 SER B CB  1 
ATOM   4788 O OG  . SER D  1 80  ? 100.78222 77.31592  87.21577  1.000 64.34384  ? 138 SER B OG  1 
ATOM   4789 N N   . ARG D  1 81  ? 103.33507 78.07316  88.29154  1.000 56.60438  ? 139 ARG B N   1 
ATOM   4790 C CA  . ARG D  1 81  ? 103.84436 78.38869  89.61871  1.000 53.43512  ? 139 ARG B CA  1 
ATOM   4791 C C   . ARG D  1 81  ? 105.24612 79.00147  89.54611  1.000 48.34862  ? 139 ARG B C   1 
ATOM   4792 O O   . ARG D  1 81  ? 105.57374 79.92093  90.31088  1.000 44.72741  ? 139 ARG B O   1 
ATOM   4793 C CB  . ARG D  1 81  ? 103.78085 77.10976  90.45513  1.000 58.38001  ? 139 ARG B CB  1 
ATOM   4794 C CG  . ARG D  1 81  ? 104.07523 77.24804  91.91067  1.000 66.04983  ? 139 ARG B CG  1 
ATOM   4795 C CD  . ARG D  1 81  ? 103.81478 75.93202  92.64345  1.000 67.28376  ? 139 ARG B CD  1 
ATOM   4796 N NE  . ARG D  1 81  ? 104.51179 74.77579  92.09551  1.000 75.31841  ? 139 ARG B NE  1 
ATOM   4797 C CZ  . ARG D  1 81  ? 103.90770 73.67052  91.68107  1.000 83.10296  ? 139 ARG B CZ  1 
ATOM   4798 N NH1 . ARG D  1 81  ? 102.58975 73.55657  91.69553  1.000 89.30604  ? 139 ARG B NH1 1 
ATOM   4799 N NH2 . ARG D  1 81  ? 104.64407 72.64807  91.25652  1.000 79.13359  ? 139 ARG B NH2 1 
ATOM   4800 N N   . MET D  1 82  ? 106.07259 78.53374  88.60440  1.000 48.66116  ? 140 MET B N   1 
ATOM   4801 C CA  . MET D  1 82  ? 107.37739 79.15115  88.36793  1.000 41.21306  ? 140 MET B CA  1 
ATOM   4802 C C   . MET D  1 82  ? 107.23821 80.59000  87.88226  1.000 38.34996  ? 140 MET B C   1 
ATOM   4803 O O   . MET D  1 82  ? 107.95932 81.48558  88.34011  1.000 34.19111  ? 140 MET B O   1 
ATOM   4804 C CB  . MET D  1 82  ? 108.17156 78.32961  87.35319  1.000 44.56747  ? 140 MET B CB  1 
ATOM   4805 C CG  . MET D  1 82  ? 109.55245 78.88489  87.06301  1.000 43.26129  ? 140 MET B CG  1 
ATOM   4806 S SD  . MET D  1 82  ? 110.61576 77.72205  86.19817  1.000 56.07831  ? 140 MET B SD  1 
ATOM   4807 C CE  . MET D  1 82  ? 111.03581 76.60692  87.52804  1.000 55.22556  ? 140 MET B CE  1 
ATOM   4808 N N   . VAL D  1 83  ? 106.33516 80.82561  86.92710  1.000 41.64044  ? 141 VAL B N   1 
ATOM   4809 C CA  . VAL D  1 83  ? 106.10543 82.18401  86.44103  1.000 39.00046  ? 141 VAL B CA  1 
ATOM   4810 C C   . VAL D  1 83  ? 105.59220 83.06603  87.57137  1.000 35.96935  ? 141 VAL B C   1 
ATOM   4811 O O   . VAL D  1 83  ? 105.93064 84.25308  87.66270  1.000 38.86152  ? 141 VAL B O   1 
ATOM   4812 C CB  . VAL D  1 83  ? 105.13870 82.16453  85.24260  1.000 46.79081  ? 141 VAL B CB  1 
ATOM   4813 C CG1 . VAL D  1 83  ? 104.66701 83.56739  84.90797  1.000 49.96856  ? 141 VAL B CG1 1 
ATOM   4814 C CG2 . VAL D  1 83  ? 105.80554 81.52694  84.03928  1.000 47.68306  ? 141 VAL B CG2 1 
ATOM   4815 N N   . GLY D  1 84  ? 104.76840 82.49804  88.45033  1.000 38.08446  ? 142 GLY B N   1 
ATOM   4816 C CA  . GLY D  1 84  ? 104.31446 83.24250  89.61033  1.000 39.51250  ? 142 GLY B CA  1 
ATOM   4817 C C   . GLY D  1 84  ? 105.46237 83.67067  90.50006  1.000 32.30451  ? 142 GLY B C   1 
ATOM   4818 O O   . GLY D  1 84  ? 105.51590 84.81273  90.95580  1.000 35.02392  ? 142 GLY B O   1 
ATOM   4819 N N   . LEU D  1 85  ? 106.38391 82.74693  90.78358  1.000 32.54795  ? 143 LEU B N   1 
ATOM   4820 C CA  . LEU D  1 85  ? 107.54746 83.10609  91.59359  1.000 28.36776  ? 143 LEU B CA  1 
ATOM   4821 C C   . LEU D  1 85  ? 108.40792 84.16234  90.90405  1.000 27.90294  ? 143 LEU B C   1 
ATOM   4822 O O   . LEU D  1 85  ? 108.95499 85.05407  91.56322  1.000 28.64587  ? 143 LEU B O   1 
ATOM   4823 C CB  . LEU D  1 85  ? 108.37882 81.86614  91.91562  1.000 26.86663  ? 143 LEU B CB  1 
ATOM   4824 C CG  . LEU D  1 85  ? 109.41861 82.05893  93.02189  1.000 18.29515  ? 143 LEU B CG  1 
ATOM   4825 C CD1 . LEU D  1 85  ? 108.76608 82.51647  94.31087  1.000 17.96515  ? 143 LEU B CD1 1 
ATOM   4826 C CD2 . LEU D  1 85  ? 110.20342 80.78535  93.24126  1.000 23.29057  ? 143 LEU B CD2 1 
ATOM   4827 N N   . LEU D  1 86  ? 108.54230 84.07955  89.57819  1.000 25.25844  ? 144 LEU B N   1 
ATOM   4828 C CA  . LEU D  1 86  ? 109.26547 85.11889  88.84551  1.000 22.22737  ? 144 LEU B CA  1 
ATOM   4829 C C   . LEU D  1 86  ? 108.59865 86.47872  89.00745  1.000 26.56528  ? 144 LEU B C   1 
ATOM   4830 O O   . LEU D  1 86  ? 109.27758 87.49968  89.17548  1.000 28.01351  ? 144 LEU B O   1 
ATOM   4831 C CB  . LEU D  1 86  ? 109.36631 84.75431  87.36506  1.000 22.97489  ? 144 LEU B CB  1 
ATOM   4832 C CG  . LEU D  1 86  ? 110.59872 83.96833  86.92352  1.000 22.01892  ? 144 LEU B CG  1 
ATOM   4833 C CD1 . LEU D  1 86  ? 110.38987 83.38978  85.53964  1.000 20.78765  ? 144 LEU B CD1 1 
ATOM   4834 C CD2 . LEU D  1 86  ? 111.82453 84.85894  86.94999  1.000 22.83155  ? 144 LEU B CD2 1 
ATOM   4835 N N   . GLU D  1 87  ? 107.26771 86.51225  88.93457  1.000 31.93776  ? 145 GLU B N   1 
ATOM   4836 C CA  . GLU D  1 87  ? 106.53912 87.75972  89.13940  1.000 26.82179  ? 145 GLU B CA  1 
ATOM   4837 C C   . GLU D  1 87  ? 106.70675 88.26968  90.56527  1.000 27.33640  ? 145 GLU B C   1 
ATOM   4838 O O   . GLU D  1 87  ? 106.80505 89.47824  90.78895  1.000 28.73454  ? 145 GLU B O   1 
ATOM   4839 C CB  . GLU D  1 87  ? 105.06583 87.55856  88.79928  1.000 32.70789  ? 145 GLU B CB  1 
ATOM   4840 C CG  . GLU D  1 87  ? 104.81188 87.38010  87.31590  1.000 34.49459  ? 145 GLU B CG  1 
ATOM   4841 C CD  . GLU D  1 87  ? 103.38563 86.98211  87.01430  1.000 49.03435  ? 145 GLU B CD  1 
ATOM   4842 O OE1 . GLU D  1 87  ? 102.67547 86.56651  87.95314  1.000 49.04275  ? 145 GLU B OE1 1 
ATOM   4843 O OE2 . GLU D  1 87  ? 102.97580 87.08280  85.83878  1.000 60.68620  ? 145 GLU B OE2 1 
ATOM   4844 N N   . TRP D  1 88  ? 106.73668 87.35967  91.54128  1.000 27.40514  ? 146 TRP B N   1 
ATOM   4845 C CA  . TRP D  1 88  ? 107.06682 87.73172  92.91666  1.000 25.99975  ? 146 TRP B CA  1 
ATOM   4846 C C   . TRP D  1 88  ? 108.43470 88.39169  93.01263  1.000 25.98132  ? 146 TRP B C   1 
ATOM   4847 O O   . TRP D  1 88  ? 108.59121 89.40845  93.69738  1.000 25.87790  ? 146 TRP B O   1 
ATOM   4848 C CB  . TRP D  1 88  ? 106.99714 86.49373  93.81456  1.000 25.78155  ? 146 TRP B CB  1 
ATOM   4849 C CG  . TRP D  1 88  ? 105.62674 86.15723  94.31330  1.000 31.36893  ? 146 TRP B CG  1 
ATOM   4850 C CD1 . TRP D  1 88  ? 104.60010 85.61828  93.60632  1.000 37.67819  ? 146 TRP B CD1 1 
ATOM   4851 C CD2 . TRP D  1 88  ? 105.19499 86.18592  95.68041  1.000 32.77280  ? 146 TRP B CD2 1 
ATOM   4852 N NE1 . TRP D  1 88  ? 103.51817 85.40659  94.42501  1.000 42.71606  ? 146 TRP B NE1 1 
ATOM   4853 C CE2 . TRP D  1 88  ? 103.86526 85.73300  95.70835  1.000 37.91527  ? 146 TRP B CE2 1 
ATOM   4854 C CE3 . TRP D  1 88  ? 105.79716 86.57869  96.87878  1.000 26.73415  ? 146 TRP B CE3 1 
ATOM   4855 C CZ2 . TRP D  1 88  ? 103.12500 85.66749  96.88496  1.000 33.45713  ? 146 TRP B CZ2 1 
ATOM   4856 C CZ3 . TRP D  1 88  ? 105.06046 86.51796  98.04240  1.000 24.76307  ? 146 TRP B CZ3 1 
ATOM   4857 C CH2 . TRP D  1 88  ? 103.74050 86.06387  98.03863  1.000 28.03974  ? 146 TRP B CH2 1 
ATOM   4858 N N   . ILE D  1 89  ? 109.43384 87.83915  92.32654  1.000 26.09530  ? 147 ILE B N   1 
ATOM   4859 C CA  . ILE D  1 89  ? 110.77246 88.42197  92.38444  1.000 21.09311  ? 147 ILE B CA  1 
ATOM   4860 C C   . ILE D  1 89  ? 110.78548 89.80414  91.74128  1.000 24.44717  ? 147 ILE B C   1 
ATOM   4861 O O   . ILE D  1 89  ? 111.32650 90.76038  92.30677  1.000 25.18817  ? 147 ILE B O   1 
ATOM   4862 C CB  . ILE D  1 89  ? 111.80780 87.48552  91.73779  1.000 18.37370  ? 147 ILE B CB  1 
ATOM   4863 C CG1 . ILE D  1 89  ? 111.79549 86.12182  92.42442  1.000 19.42015  ? 147 ILE B CG1 1 
ATOM   4864 C CG2 . ILE D  1 89  ? 113.19452 88.09730  91.80892  1.000 16.92751  ? 147 ILE B CG2 1 
ATOM   4865 C CD1 . ILE D  1 89  ? 112.60787 85.08050  91.71083  1.000 20.51901  ? 147 ILE B CD1 1 
ATOM   4866 N N   . PHE D  1 90  ? 110.18870 89.93283  90.55318  1.000 26.68937  ? 148 PHE B N   1 
ATOM   4867 C CA  . PHE D  1 90  ? 110.20194 91.21947  89.85672  1.000 24.32792  ? 148 PHE B CA  1 
ATOM   4868 C C   . PHE D  1 90  ? 109.41105 92.28412  90.60829  1.000 26.59834  ? 148 PHE B C   1 
ATOM   4869 O O   . PHE D  1 90  ? 109.83940 93.44030  90.68298  1.000 30.16652  ? 148 PHE B O   1 
ATOM   4870 C CB  . PHE D  1 90  ? 109.66803 91.06267  88.43629  1.000 24.22375  ? 148 PHE B CB  1 
ATOM   4871 C CG  . PHE D  1 90  ? 110.68213 90.54430  87.46709  1.000 24.74991  ? 148 PHE B CG  1 
ATOM   4872 C CD1 . PHE D  1 90  ? 111.85125 91.24239  87.23964  1.000 26.78675  ? 148 PHE B CD1 1 
ATOM   4873 C CD2 . PHE D  1 90  ? 110.47011 89.36403  86.78312  1.000 32.68958  ? 148 PHE B CD2 1 
ATOM   4874 C CE1 . PHE D  1 90  ? 112.78884 90.77416  86.35031  1.000 31.08619  ? 148 PHE B CE1 1 
ATOM   4875 C CE2 . PHE D  1 90  ? 111.40741 88.89054  85.89007  1.000 36.96955  ? 148 PHE B CE2 1 
ATOM   4876 C CZ  . PHE D  1 90  ? 112.56689 89.59668  85.67385  1.000 33.28980  ? 148 PHE B CZ  1 
ATOM   4877 N N   . ARG D  1 91  ? 108.24785 91.92575  91.15222  1.000 26.99001  ? 149 ARG B N   1 
ATOM   4878 C CA  . ARG D  1 91  ? 107.47504 92.86924  91.95047  1.000 25.80738  ? 149 ARG B CA  1 
ATOM   4879 C C   . ARG D  1 91  ? 108.21803 93.24513  93.22418  1.000 29.73432  ? 149 ARG B C   1 
ATOM   4880 O O   . ARG D  1 91  ? 108.12490 94.38557  93.69104  1.000 34.70005  ? 149 ARG B O   1 
ATOM   4881 C CB  . ARG D  1 91  ? 106.11381 92.26640  92.28206  1.000 26.37764  ? 149 ARG B CB  1 
ATOM   4882 C CG  . ARG D  1 91  ? 105.11445 93.22855  92.88605  1.000 31.11451  ? 149 ARG B CG  1 
ATOM   4883 C CD  . ARG D  1 91  ? 103.72959 92.60470  92.95576  1.000 35.85309  ? 149 ARG B CD  1 
ATOM   4884 N NE  . ARG D  1 91  ? 103.34494 91.95158  91.71024  1.000 37.26347  ? 149 ARG B NE  1 
ATOM   4885 C CZ  . ARG D  1 91  ? 103.10031 90.65354  91.58853  1.000 37.93690  ? 149 ARG B CZ  1 
ATOM   4886 N NH1 . ARG D  1 91  ? 103.17909 89.83505  92.62365  1.000 34.34032  ? 149 ARG B NH1 1 
ATOM   4887 N NH2 . ARG D  1 91  ? 102.75941 90.16612  90.39974  1.000 38.91582  ? 149 ARG B NH2 1 
ATOM   4888 N N   . ALA D  1 92  ? 108.94412 92.29119  93.81183  1.000 29.28399  ? 150 ALA B N   1 
ATOM   4889 C CA  . ALA D  1 92  ? 109.73440 92.58426  94.99963  1.000 22.06849  ? 150 ALA B CA  1 
ATOM   4890 C C   . ALA D  1 92  ? 110.86001 93.55889  94.69631  1.000 29.33831  ? 150 ALA B C   1 
ATOM   4891 O O   . ALA D  1 92  ? 111.24111 94.35477  95.56104  1.000 35.51382  ? 150 ALA B O   1 
ATOM   4892 C CB  . ALA D  1 92  ? 110.28899 91.29129  95.58943  1.000 23.49963  ? 150 ALA B CB  1 
ATOM   4893 N N   . LEU D  1 93  ? 111.40231 93.50957  93.48447  1.000 29.74031  ? 151 LEU B N   1 
ATOM   4894 C CA  . LEU D  1 93  ? 112.44733 94.42810  93.06063  1.000 27.71291  ? 151 LEU B CA  1 
ATOM   4895 C C   . LEU D  1 93  ? 111.89380 95.76777  92.60296  1.000 36.21609  ? 151 LEU B C   1 
ATOM   4896 O O   . LEU D  1 93  ? 112.66835 96.60806  92.13772  1.000 42.95838  ? 151 LEU B O   1 
ATOM   4897 C CB  . LEU D  1 93  ? 113.27083 93.80297  91.93311  1.000 25.13095  ? 151 LEU B CB  1 
ATOM   4898 C CG  . LEU D  1 93  ? 114.15542 92.61750  92.31088  1.000 28.88191  ? 151 LEU B CG  1 
ATOM   4899 C CD1 . LEU D  1 93  ? 114.79721 92.02491  91.07127  1.000 26.24544  ? 151 LEU B CD1 1 
ATOM   4900 C CD2 . LEU D  1 93  ? 115.20786 93.03452  93.31799  1.000 30.12708  ? 151 LEU B CD2 1 
ATOM   4901 N N   . LYS D  1 94  ? 110.57581 95.96312  92.68057  1.000 34.24199  ? 152 LYS B N   1 
ATOM   4902 C CA  . LYS D  1 94  ? 109.92833 97.20582  92.26089  1.000 31.81972  ? 152 LYS B CA  1 
ATOM   4903 C C   . LYS D  1 94  ? 110.21939 97.49766  90.79281  1.000 33.69893  ? 152 LYS B C   1 
ATOM   4904 O O   . LYS D  1 94  ? 110.41498 98.64641  90.39458  1.000 40.29548  ? 152 LYS B O   1 
ATOM   4905 C CB  . LYS D  1 94  ? 110.34221 98.38227  93.14736  1.000 35.76808  ? 152 LYS B CB  1 
ATOM   4906 C CG  . LYS D  1 94  ? 110.28327 98.09063  94.63459  1.000 37.73314  ? 152 LYS B CG  1 
ATOM   4907 C CD  . LYS D  1 94  ? 108.85546 97.89006  95.10561  1.000 44.95425  ? 152 LYS B CD  1 
ATOM   4908 C CE  . LYS D  1 94  ? 108.80555 97.56984  96.59084  1.000 45.25284  ? 152 LYS B CE  1 
ATOM   4909 N NZ  . LYS D  1 94  ? 107.41978 97.28875  97.05766  1.000 49.87666  ? 152 LYS B NZ  1 
ATOM   4910 N N   . TYR D  1 95  ? 110.24803 96.44566  89.98125  1.000 35.14780  ? 153 TYR B N   1 
ATOM   4911 C CA  . TYR D  1 95  ? 110.57921 96.59984  88.57335  1.000 36.49689  ? 153 TYR B CA  1 
ATOM   4912 C C   . TYR D  1 95  ? 109.43736 97.28325  87.83598  1.000 43.27899  ? 153 TYR B C   1 
ATOM   4913 O O   . TYR D  1 95  ? 108.26825 96.92745  88.00906  1.000 46.97606  ? 153 TYR B O   1 
ATOM   4914 C CB  . TYR D  1 95  ? 110.87845 95.24071  87.94734  1.000 32.47961  ? 153 TYR B CB  1 
ATOM   4915 C CG  . TYR D  1 95  ? 111.81805 95.31210  86.77012  1.000 34.13019  ? 153 TYR B CG  1 
ATOM   4916 C CD1 . TYR D  1 95  ? 113.16297 95.59080  86.94849  1.000 32.95438  ? 153 TYR B CD1 1 
ATOM   4917 C CD2 . TYR D  1 95  ? 111.35818 95.10576  85.47848  1.000 38.63973  ? 153 TYR B CD2 1 
ATOM   4918 C CE1 . TYR D  1 95  ? 114.02228 95.65972  85.87463  1.000 40.09969  ? 153 TYR B CE1 1 
ATOM   4919 C CE2 . TYR D  1 95  ? 112.21001 95.17281  84.40002  1.000 38.24481  ? 153 TYR B CE2 1 
ATOM   4920 C CZ  . TYR D  1 95  ? 113.53949 95.45079  84.60320  1.000 44.19437  ? 153 TYR B CZ  1 
ATOM   4921 O OH  . TYR D  1 95  ? 114.39127 95.51868  83.52875  1.000 50.36773  ? 153 TYR B OH  1 
ATOM   4922 N N   . ASP D  1 96  ? 109.78169 98.26617  87.01282  1.000 42.34217  ? 154 ASP B N   1 
ATOM   4923 C CA  . ASP D  1 96  ? 108.83422 98.96230  86.14837  1.000 45.78468  ? 154 ASP B CA  1 
ATOM   4924 C C   . ASP D  1 96  ? 109.07431 98.49258  84.71936  1.000 43.59260  ? 154 ASP B C   1 
ATOM   4925 O O   . ASP D  1 96  ? 110.00126 98.95709  84.05283  1.000 45.72175  ? 154 ASP B O   1 
ATOM   4926 C CB  . ASP D  1 96  ? 109.00149 100.47345 86.27854  1.000 49.60319  ? 154 ASP B CB  1 
ATOM   4927 C CG  . ASP D  1 96  ? 108.05004 101.24648 85.39259  1.000 54.76952  ? 154 ASP B CG  1 
ATOM   4928 O OD1 . ASP D  1 96  ? 106.91537 101.52670 85.82916  1.000 65.30534  ? 154 ASP B OD1 1 
ATOM   4929 O OD2 . ASP D  1 96  ? 108.44137 101.58102 84.25703  1.000 49.92989  ? 154 ASP B OD2 1 
ATOM   4930 N N   . PHE D  1 97  ? 108.22939 97.57648  84.24569  1.000 41.60119  ? 155 PHE B N   1 
ATOM   4931 C CA  . PHE D  1 97  ? 108.44974 96.98433  82.93312  1.000 43.70681  ? 155 PHE B CA  1 
ATOM   4932 C C   . PHE D  1 97  ? 108.27465 97.99932  81.81479  1.000 47.92374  ? 155 PHE B C   1 
ATOM   4933 O O   . PHE D  1 97  ? 108.83185 97.81195  80.72890  1.000 47.21642  ? 155 PHE B O   1 
ATOM   4934 C CB  . PHE D  1 97  ? 107.50014 95.80536  82.72172  1.000 43.79611  ? 155 PHE B CB  1 
ATOM   4935 C CG  . PHE D  1 97  ? 107.93739 94.54333  83.40798  1.000 46.60955  ? 155 PHE B CG  1 
ATOM   4936 C CD1 . PHE D  1 97  ? 107.54421 94.27384  84.70735  1.000 41.33421  ? 155 PHE B CD1 1 
ATOM   4937 C CD2 . PHE D  1 97  ? 108.74085 93.62608  82.75288  1.000 46.24364  ? 155 PHE B CD2 1 
ATOM   4938 C CE1 . PHE D  1 97  ? 107.94418 93.11608  85.33960  1.000 36.68009  ? 155 PHE B CE1 1 
ATOM   4939 C CE2 . PHE D  1 97  ? 109.14328 92.46629  83.38119  1.000 40.44820  ? 155 PHE B CE2 1 
ATOM   4940 C CZ  . PHE D  1 97  ? 108.74412 92.21148  84.67489  1.000 37.44670  ? 155 PHE B CZ  1 
ATOM   4941 N N   . ASN D  1 98  ? 107.50642 99.06134  82.05940  1.000 51.00755  ? 156 ASN B N   1 
ATOM   4942 C CA  . ASN D  1 98  ? 107.25115 100.06294 81.03156  1.000 47.86328  ? 156 ASN B CA  1 
ATOM   4943 C C   . ASN D  1 98  ? 108.51703 100.82008 80.65083  1.000 51.54500  ? 156 ASN B C   1 
ATOM   4944 O O   . ASN D  1 98  ? 108.74792 101.09387 79.46789  1.000 52.02855  ? 156 ASN B O   1 
ATOM   4945 C CB  . ASN D  1 98  ? 106.17942 101.03732 81.51250  1.000 47.64376  ? 156 ASN B CB  1 
ATOM   4946 C CG  . ASN D  1 98  ? 104.98508 100.33661 82.11627  1.000 51.21698  ? 156 ASN B CG  1 
ATOM   4947 O OD1 . ASN D  1 98  ? 104.69716 100.48790 83.30238  1.000 50.44747  ? 156 ASN B OD1 1 
ATOM   4948 N ND2 . ASN D  1 98  ? 104.27638 99.56777  81.30040  1.000 49.57835  ? 156 ASN B ND2 1 
ATOM   4949 N N   . HIS D  1 99  ? 109.34609 101.17349 81.63211  1.000 51.57733  ? 157 HIS B N   1 
ATOM   4950 C CA  . HIS D  1 99  ? 110.49901 102.02219 81.37196  1.000 47.16774  ? 157 HIS B CA  1 
ATOM   4951 C C   . HIS D  1 99  ? 111.84221 101.39035 81.70564  1.000 48.12255  ? 157 HIS B C   1 
ATOM   4952 O O   . HIS D  1 99  ? 112.83699 101.73875 81.06760  1.000 51.01093  ? 157 HIS B O   1 
ATOM   4953 C CB  . HIS D  1 99  ? 110.34768 103.33625 82.14841  1.000 49.80259  ? 157 HIS B CB  1 
ATOM   4954 C CG  . HIS D  1 99  ? 109.14941 104.13226 81.73515  1.000 52.81181  ? 157 HIS B CG  1 
ATOM   4955 N ND1 . HIS D  1 99  ? 109.00011 104.64817 80.46618  1.000 51.94336  ? 157 HIS B ND1 1 
ATOM   4956 C CD2 . HIS D  1 99  ? 108.03195 104.47922 82.41566  1.000 53.63297  ? 157 HIS B CD2 1 
ATOM   4957 C CE1 . HIS D  1 99  ? 107.84683 105.28665 80.38548  1.000 52.77735  ? 157 HIS B CE1 1 
ATOM   4958 N NE2 . HIS D  1 99  ? 107.24024 105.19971 81.55522  1.000 55.38396  ? 157 HIS B NE2 1 
ATOM   4959 N N   . ASP D  1 100 ? 111.90702 100.48192 82.67513  1.000 48.21092  ? 158 ASP B N   1 
ATOM   4960 C CA  . ASP D  1 100 ? 113.18510 99.90539  83.05962  1.000 44.87259  ? 158 ASP B CA  1 
ATOM   4961 C C   . ASP D  1 100 ? 113.67531 98.96769  81.95830  1.000 47.80491  ? 158 ASP B C   1 
ATOM   4962 O O   . ASP D  1 100 ? 112.86914 98.44888  81.18275  1.000 53.16484  ? 158 ASP B O   1 
ATOM   4963 C CB  . ASP D  1 100 ? 113.07309 99.15727  84.38438  1.000 42.91901  ? 158 ASP B CB  1 
ATOM   4964 C CG  . ASP D  1 100 ? 112.80057 100.08071 85.55075  1.000 49.66423  ? 158 ASP B CG  1 
ATOM   4965 O OD1 . ASP D  1 100 ? 112.84970 101.31246 85.35584  1.000 54.42477  ? 158 ASP B OD1 1 
ATOM   4966 O OD2 . ASP D  1 100 ? 112.54068 99.57865  86.66292  1.000 44.39547  ? 158 ASP B OD2 1 
ATOM   4967 N N   . PRO D  1 101 ? 115.00900 98.78285  81.83458  1.000 50.13098  ? 159 PRO B N   1 
ATOM   4968 C CA  . PRO D  1 101 ? 115.56751 97.94819  80.75900  1.000 55.01297  ? 159 PRO B CA  1 
ATOM   4969 C C   . PRO D  1 101 ? 114.76649 96.69826  80.42558  1.000 57.66890  ? 159 PRO B C   1 
ATOM   4970 O O   . PRO D  1 101 ? 114.21087 96.04792  81.31577  1.000 58.67543  ? 159 PRO B O   1 
ATOM   4971 C CB  . PRO D  1 101 ? 116.94232 97.58047  81.32005  1.000 53.76081  ? 159 PRO B CB  1 
ATOM   4972 C CG  . PRO D  1 101 ? 117.35470 98.82447  82.02590  1.000 53.57957  ? 159 PRO B CG  1 
ATOM   4973 C CD  . PRO D  1 101 ? 116.08188 99.40401  82.63353  1.000 48.72457  ? 159 PRO B CD  1 
ATOM   4974 N N   . THR D  1 102 ? 114.71863 96.35049  79.14918  1.000 53.72387  ? 160 THR B N   1 
ATOM   4975 C CA  . THR D  1 102 ? 114.01500 95.15822  78.69690  1.000 54.46934  ? 160 THR B CA  1 
ATOM   4976 C C   . THR D  1 102 ? 114.78062 93.90602  79.09591  1.000 56.22561  ? 160 THR B C   1 
ATOM   4977 O O   . THR D  1 102 ? 115.90654 93.70965  78.61989  1.000 60.14473  ? 160 THR B O   1 
ATOM   4978 C CB  . THR D  1 102 ? 113.82329 95.19676  77.18299  1.000 58.21944  ? 160 THR B CB  1 
ATOM   4979 O OG1 . THR D  1 102 ? 113.10029 96.37893  76.82068  1.000 57.85261  ? 160 THR B OG1 1 
ATOM   4980 C CG2 . THR D  1 102 ? 113.05215 93.97591  76.71491  1.000 59.31536  ? 160 THR B CG2 1 
ATOM   4981 N N   . PRO D  1 103 ? 114.23782 93.05171  79.96122  1.000 51.88455  ? 161 PRO B N   1 
ATOM   4982 C CA  . PRO D  1 103 ? 114.90199 91.77760  80.24612  1.000 43.79046  ? 161 PRO B CA  1 
ATOM   4983 C C   . PRO D  1 103 ? 115.00462 90.91221  79.00033  1.000 45.98842  ? 161 PRO B C   1 
ATOM   4984 O O   . PRO D  1 103 ? 114.18327 90.99563  78.08591  1.000 56.01920  ? 161 PRO B O   1 
ATOM   4985 C CB  . PRO D  1 103 ? 113.99641 91.13276  81.30252  1.000 40.37497  ? 161 PRO B CB  1 
ATOM   4986 C CG  . PRO D  1 103 ? 113.19242 92.26073  81.85929  1.000 43.72837  ? 161 PRO B CG  1 
ATOM   4987 C CD  . PRO D  1 103 ? 112.98098 93.18783  80.71185  1.000 51.16619  ? 161 PRO B CD  1 
ATOM   4988 N N   . LEU D  1 104 ? 116.03594 90.07818  78.97277  1.000 43.54063  ? 162 LEU B N   1 
ATOM   4989 C CA  . LEU D  1 104 ? 116.23024 89.08701  77.92729  1.000 44.67623  ? 162 LEU B CA  1 
ATOM   4990 C C   . LEU D  1 104 ? 116.05647 87.70502  78.53311  1.000 47.12080  ? 162 LEU B C   1 
ATOM   4991 O O   . LEU D  1 104 ? 116.48021 87.46226  79.66597  1.000 52.34088  ? 162 LEU B O   1 
ATOM   4992 C CB  . LEU D  1 104 ? 117.62380 89.19401  77.30206  1.000 45.23668  ? 162 LEU B CB  1 
ATOM   4993 C CG  . LEU D  1 104 ? 118.00855 90.43908  76.50878  1.000 51.47857  ? 162 LEU B CG  1 
ATOM   4994 C CD1 . LEU D  1 104 ? 119.49253 90.41659  76.20158  1.000 58.83766  ? 162 LEU B CD1 1 
ATOM   4995 C CD2 . LEU D  1 104 ? 117.21344 90.50777  75.22862  1.000 59.93476  ? 162 LEU B CD2 1 
ATOM   4996 N N   . CYS D  1 105 ? 115.41590 86.80411  77.79718  1.000 48.58154  ? 163 CYS B N   1 
ATOM   4997 C CA  . CYS D  1 105 ? 115.34499 85.42178  78.23401  1.000 49.79081  ? 163 CYS B CA  1 
ATOM   4998 C C   . CYS D  1 105 ? 115.77117 84.49371  77.10594  1.000 52.59969  ? 163 CYS B C   1 
ATOM   4999 O O   . CYS D  1 105 ? 115.83160 84.88150  75.93778  1.000 61.06454  ? 163 CYS B O   1 
ATOM   5000 C CB  . CYS D  1 105 ? 113.95746 85.06525  78.79304  1.000 53.81952  ? 163 CYS B CB  1 
ATOM   5001 S SG  . CYS D  1 105 ? 112.63204 84.63916  77.67157  1.000 71.77495  ? 163 CYS B SG  1 
ATOM   5002 N N   . GLN D  1 106 ? 116.08739 83.25953  77.48921  1.000 50.17338  ? 164 GLN B N   1 
ATOM   5003 C CA  . GLN D  1 106 ? 116.73942 82.31831  76.59080  1.000 54.30610  ? 164 GLN B CA  1 
ATOM   5004 C C   . GLN D  1 106 ? 115.86552 82.00583  75.38359  1.000 65.26548  ? 164 GLN B C   1 
ATOM   5005 O O   . GLN D  1 106 ? 114.63758 82.11606  75.42624  1.000 70.84650  ? 164 GLN B O   1 
ATOM   5006 C CB  . GLN D  1 106 ? 117.08257 81.02746  77.33665  1.000 54.66215  ? 164 GLN B CB  1 
ATOM   5007 C CG  . GLN D  1 106 ? 116.00297 79.96011  77.28017  1.000 58.46656  ? 164 GLN B CG  1 
ATOM   5008 C CD  . GLN D  1 106 ? 114.89666 80.18641  78.28813  1.000 59.45804  ? 164 GLN B CD  1 
ATOM   5009 O OE1 . GLN D  1 106 ? 114.94562 81.12489  79.08006  1.000 57.81137  ? 164 GLN B OE1 1 
ATOM   5010 N NE2 . GLN D  1 106 ? 113.88543 79.32790  78.25855  1.000 52.29449  ? 164 GLN B NE2 1 
ATOM   5011 N N   . LYS D  1 107 ? 116.52091 81.63363  74.28899  1.000 70.49716  ? 165 LYS B N   1 
ATOM   5012 C CA  . LYS D  1 107 ? 115.80700 81.24756  73.08444  1.000 73.05665  ? 165 LYS B CA  1 
ATOM   5013 C C   . LYS D  1 107 ? 115.00889 79.97355  73.33253  1.000 79.13452  ? 165 LYS B C   1 
ATOM   5014 O O   . LYS D  1 107 ? 115.37581 79.13368  74.15830  1.000 81.76708  ? 165 LYS B O   1 
ATOM   5015 C CB  . LYS D  1 107 ? 116.78545 81.03781  71.93042  1.000 79.70869  ? 165 LYS B CB  1 
ATOM   5016 C CG  . LYS D  1 107 ? 117.87581 80.02498  72.23119  1.000 83.73798  ? 165 LYS B CG  1 
ATOM   5017 C CD  . LYS D  1 107 ? 118.80595 79.82897  71.04683  1.000 90.11417  ? 165 LYS B CD  1 
ATOM   5018 C CE  . LYS D  1 107 ? 119.71154 81.02972  70.85001  1.000 85.15568  ? 165 LYS B CE  1 
ATOM   5019 N NZ  . LYS D  1 107 ? 120.72190 80.78848  69.78499  1.000 84.64190  ? 165 LYS B NZ  1 
ATOM   5020 N N   . GLN D  1 108 ? 113.89879 79.83766  72.60524  1.000 81.76247  ? 166 GLN B N   1 
ATOM   5021 C CA  . GLN D  1 108 ? 113.04221 78.66914  72.77662  1.000 86.81618  ? 166 GLN B CA  1 
ATOM   5022 C C   . GLN D  1 108 ? 113.75656 77.37760  72.39774  1.000 89.69879  ? 166 GLN B C   1 
ATOM   5023 O O   . GLN D  1 108 ? 113.46641 76.32045  72.96890  1.000 88.71506  ? 166 GLN B O   1 
ATOM   5024 C CB  . GLN D  1 108 ? 111.75861 78.83512  71.96277  1.000 87.30780  ? 166 GLN B CB  1 
ATOM   5025 C CG  . GLN D  1 108 ? 111.96782 78.94255  70.46300  1.000 94.84801  ? 166 GLN B CG  1 
ATOM   5026 C CD  . GLN D  1 108 ? 110.65996 78.98373  69.69799  1.000 102.88875 ? 166 GLN B CD  1 
ATOM   5027 O OE1 . GLN D  1 108 ? 109.80110 79.82633  69.95938  1.000 100.06877 ? 166 GLN B OE1 1 
ATOM   5028 N NE2 . GLN D  1 108 ? 110.50206 78.07178  68.74568  1.000 109.30128 ? 166 GLN B NE2 1 
ATOM   5029 N N   . THR D  1 109 ? 114.68221 77.43547  71.44329  1.000 88.53014  ? 167 THR B N   1 
ATOM   5030 C CA  . THR D  1 109 ? 115.36565 76.24870  70.94705  1.000 90.33074  ? 167 THR B CA  1 
ATOM   5031 C C   . THR D  1 109 ? 116.65728 75.94404  71.69632  1.000 91.38068  ? 167 THR B C   1 
ATOM   5032 O O   . THR D  1 109 ? 117.42771 75.08946  71.24878  1.000 96.42119  ? 167 THR B O   1 
ATOM   5033 C CB  . THR D  1 109 ? 115.66777 76.40008  69.45417  1.000 93.05968  ? 167 THR B CB  1 
ATOM   5034 O OG1 . THR D  1 109 ? 116.53971 77.51945  69.25420  1.000 94.10815  ? 167 THR B OG1 1 
ATOM   5035 C CG2 . THR D  1 109 ? 114.38184 76.62211  68.67308  1.000 88.43246  ? 167 THR B CG2 1 
ATOM   5036 N N   . SER D  1 110 ? 116.91461 76.62044  72.81281  1.000 88.75601  ? 168 SER B N   1 
ATOM   5037 C CA  . SER D  1 110 ? 118.15916 76.41111  73.54125  1.000 86.87806  ? 168 SER B CA  1 
ATOM   5038 C C   . SER D  1 110 ? 118.28230 74.96565  74.01185  1.000 88.65489  ? 168 SER B C   1 
ATOM   5039 O O   . SER D  1 110 ? 117.32528 74.37620  74.52069  1.000 89.95977  ? 168 SER B O   1 
ATOM   5040 C CB  . SER D  1 110 ? 118.23918 77.36247  74.73697  1.000 80.98269  ? 168 SER B CB  1 
ATOM   5041 O OG  . SER D  1 110 ? 117.01974 77.38919  75.45684  1.000 83.67968  ? 168 SER B OG  1 
ATOM   5042 N N   . THR D  1 111 ? 119.47577 74.39216  73.82724  1.000 87.85802  ? 169 THR B N   1 
ATOM   5043 C CA  . THR D  1 111 ? 119.74987 73.05086  74.33919  1.000 91.86775  ? 169 THR B CA  1 
ATOM   5044 C C   . THR D  1 111 ? 119.74308 73.01900  75.86392  1.000 94.76883  ? 169 THR B C   1 
ATOM   5045 O O   . THR D  1 111 ? 119.31423 72.02836  76.46771  1.000 92.76418  ? 169 THR B O   1 
ATOM   5046 C CB  . THR D  1 111 ? 121.08604 72.53702  73.80050  1.000 92.51821  ? 169 THR B CB  1 
ATOM   5047 O OG1 . THR D  1 111 ? 121.45295 71.33465  74.49042  1.000 94.30808  ? 169 THR B OG1 1 
ATOM   5048 C CG2 . THR D  1 111 ? 122.18286 73.58439  73.96617  1.000 86.72449  ? 169 THR B CG2 1 
ATOM   5049 N N   . VAL D  1 112 ? 120.24103 74.08003  76.50254  1.000 92.68072  ? 170 VAL B N   1 
ATOM   5050 C CA  . VAL D  1 112 ? 120.31101 74.11236  77.95721  1.000 87.51693  ? 170 VAL B CA  1 
ATOM   5051 C C   . VAL D  1 112 ? 118.90882 74.09201  78.55042  1.000 82.78557  ? 170 VAL B C   1 
ATOM   5052 O O   . VAL D  1 112 ? 117.97826 74.71798  78.02765  1.000 81.74973  ? 170 VAL B O   1 
ATOM   5053 C CB  . VAL D  1 112 ? 121.09907 75.34847  78.42003  1.000 81.10004  ? 170 VAL B CB  1 
ATOM   5054 C CG1 . VAL D  1 112 ? 121.25501 75.35064  79.93159  1.000 77.90047  ? 170 VAL B CG1 1 
ATOM   5055 C CG2 . VAL D  1 112 ? 122.45546 75.39124  77.73868  1.000 80.25470  ? 170 VAL B CG2 1 
ATOM   5056 N N   . ASN D  1 113 ? 118.75655 73.37505  79.66202  1.000 82.60708  ? 171 ASN B N   1 
ATOM   5057 C CA  . ASN D  1 113 ? 117.46917 73.19214  80.32915  1.000 83.59109  ? 171 ASN B CA  1 
ATOM   5058 C C   . ASN D  1 113 ? 117.27097 74.18194  81.46826  1.000 79.58148  ? 171 ASN B C   1 
ATOM   5059 O O   . ASN D  1 113 ? 116.76818 73.82029  82.53450  1.000 80.15125  ? 171 ASN B O   1 
ATOM   5060 C CB  . ASN D  1 113 ? 117.33804 71.76078  80.84065  1.000 86.67509  ? 171 ASN B CB  1 
ATOM   5061 C CG  . ASN D  1 113 ? 118.51909 71.33222  81.69263  1.000 87.82097  ? 171 ASN B CG  1 
ATOM   5062 O OD1 . ASN D  1 113 ? 119.64884 71.76239  81.46729  1.000 85.62885  ? 171 ASN B OD1 1 
ATOM   5063 N ND2 . ASN D  1 113 ? 118.26069 70.47880  82.68030  1.000 90.40303  ? 171 ASN B ND2 1 
ATOM   5064 N N   . GLU D  1 114 ? 117.65803 75.43954  81.27549  1.000 70.14532  ? 172 GLU B N   1 
ATOM   5065 C CA  . GLU D  1 114 ? 117.42188 76.48295  82.26342  1.000 65.37183  ? 172 GLU B CA  1 
ATOM   5066 C C   . GLU D  1 114 ? 116.70642 77.65992  81.61943  1.000 56.90449  ? 172 GLU B C   1 
ATOM   5067 O O   . GLU D  1 114 ? 117.07783 78.08601  80.52213  1.000 58.03315  ? 172 GLU B O   1 
ATOM   5068 C CB  . GLU D  1 114 ? 118.74159 76.95526  82.87857  1.000 66.80635  ? 172 GLU B CB  1 
ATOM   5069 C CG  . GLU D  1 114 ? 119.63356 75.83473  83.37354  1.000 75.05312  ? 172 GLU B CG  1 
ATOM   5070 C CD  . GLU D  1 114 ? 121.01747 76.32034  83.74707  1.000 80.35534  ? 172 GLU B CD  1 
ATOM   5071 O OE1 . GLU D  1 114 ? 121.24973 77.54497  83.69399  1.000 74.77255  ? 172 GLU B OE1 1 
ATOM   5072 O OE2 . GLU D  1 114 ? 121.87259 75.47823  84.09080  1.000 81.76907  ? 172 GLU B OE2 1 
ATOM   5073 N N   . THR D  1 115 ? 115.67936 78.17820  82.29317  1.000 53.74715  ? 173 THR B N   1 
ATOM   5074 C CA  . THR D  1 115 ? 115.10478 79.46196  81.90984  1.000 51.35536  ? 173 THR B CA  1 
ATOM   5075 C C   . THR D  1 115 ? 115.98751 80.55498  82.48862  1.000 52.61753  ? 173 THR B C   1 
ATOM   5076 O O   . THR D  1 115 ? 116.20165 80.60145  83.70169  1.000 54.77328  ? 173 THR B O   1 
ATOM   5077 C CB  . THR D  1 115 ? 113.67453 79.62806  82.42037  1.000 47.93326  ? 173 THR B CB  1 
ATOM   5078 O OG1 . THR D  1 115 ? 113.70120 80.04456  83.79011  1.000 42.48060  ? 173 THR B OG1 1 
ATOM   5079 C CG2 . THR D  1 115 ? 112.90621 78.33405  82.31644  1.000 55.56983  ? 173 THR B CG2 1 
ATOM   5080 N N   . ARG D  1 116 ? 116.48647 81.43917  81.63490  1.000 48.06515  ? 174 ARG B N   1 
ATOM   5081 C CA  . ARG D  1 116 ? 117.43140 82.46960  82.03782  1.000 44.30855  ? 174 ARG B CA  1 
ATOM   5082 C C   . ARG D  1 116 ? 116.79782 83.81729  81.75043  1.000 42.77067  ? 174 ARG B C   1 
ATOM   5083 O O   . ARG D  1 116 ? 116.38922 84.07348  80.61839  1.000 52.79522  ? 174 ARG B O   1 
ATOM   5084 C CB  . ARG D  1 116 ? 118.74628 82.32318  81.27364  1.000 46.34985  ? 174 ARG B CB  1 
ATOM   5085 C CG  . ARG D  1 116 ? 119.49792 81.05101  81.58745  1.000 54.13121  ? 174 ARG B CG  1 
ATOM   5086 C CD  . ARG D  1 116 ? 120.46142 80.70548  80.47294  1.000 59.68193  ? 174 ARG B CD  1 
ATOM   5087 N NE  . ARG D  1 116 ? 121.44394 79.71298  80.88726  1.000 72.64135  ? 174 ARG B NE  1 
ATOM   5088 C CZ  . ARG D  1 116 ? 122.31289 79.13710  80.06907  1.000 75.26707  ? 174 ARG B CZ  1 
ATOM   5089 N NH1 . ARG D  1 116 ? 122.34373 79.42764  78.77929  1.000 72.69302  ? 174 ARG B NH1 1 
ATOM   5090 N NH2 . ARG D  1 116 ? 123.16855 78.24365  80.55599  1.000 73.42266  ? 174 ARG B NH2 1 
ATOM   5091 N N   . VAL D  1 117 ? 116.70864 84.67136  82.76393  1.000 37.39355  ? 175 VAL B N   1 
ATOM   5092 C CA  . VAL D  1 117 ? 116.18436 86.02250  82.60560  1.000 38.66390  ? 175 VAL B CA  1 
ATOM   5093 C C   . VAL D  1 117 ? 117.30460 86.99136  82.94342  1.000 37.24677  ? 175 VAL B C   1 
ATOM   5094 O O   . VAL D  1 117 ? 117.76067 87.04089  84.09104  1.000 43.25267  ? 175 VAL B O   1 
ATOM   5095 C CB  . VAL D  1 117 ? 114.95752 86.26887  83.49582  1.000 37.16345  ? 175 VAL B CB  1 
ATOM   5096 C CG1 . VAL D  1 117 ? 114.41344 87.66717  83.27082  1.000 36.30634  ? 175 VAL B CG1 1 
ATOM   5097 C CG2 . VAL D  1 117 ? 113.89162 85.22624  83.22457  1.000 33.59409  ? 175 VAL B CG2 1 
ATOM   5098 N N   . GLN D  1 118 ? 117.73982 87.76545  81.95555  1.000 34.35869  ? 176 GLN B N   1 
ATOM   5099 C CA  . GLN D  1 118 ? 118.88622 88.65223  82.09860  1.000 36.50904  ? 176 GLN B CA  1 
ATOM   5100 C C   . GLN D  1 118 ? 118.41967 90.09919  82.03236  1.000 39.60979  ? 176 GLN B C   1 
ATOM   5101 O O   . GLN D  1 118 ? 117.78235 90.50532  81.05611  1.000 47.77017  ? 176 GLN B O   1 
ATOM   5102 C CB  . GLN D  1 118 ? 119.92197 88.37155  81.01101  1.000 38.37414  ? 176 GLN B CB  1 
ATOM   5103 C CG  . GLN D  1 118 ? 121.26708 89.02008  81.24758  1.000 44.61227  ? 176 GLN B CG  1 
ATOM   5104 C CD  . GLN D  1 118 ? 122.19591 88.86711  80.06477  1.000 55.73937  ? 176 GLN B CD  1 
ATOM   5105 O OE1 . GLN D  1 118 ? 123.05573 87.98913  80.04663  1.000 61.39132  ? 176 GLN B OE1 1 
ATOM   5106 N NE2 . GLN D  1 118 ? 122.02944 89.72493  79.06830  1.000 61.28834  ? 176 GLN B NE2 1 
ATOM   5107 N N   . ILE D  1 119 ? 118.74553 90.87297  83.06321  1.000 36.55531  ? 177 ILE B N   1 
ATOM   5108 C CA  . ILE D  1 119 ? 118.43613 92.29502  83.12757  1.000 38.74921  ? 177 ILE B CA  1 
ATOM   5109 C C   . ILE D  1 119 ? 119.75523 93.05064  83.13577  1.000 49.47852  ? 177 ILE B C   1 
ATOM   5110 O O   . ILE D  1 119 ? 120.65619 92.72010  83.91337  1.000 58.16711  ? 177 ILE B O   1 
ATOM   5111 C CB  . ILE D  1 119 ? 117.59997 92.64538  84.37273  1.000 36.27143  ? 177 ILE B CB  1 
ATOM   5112 C CG1 . ILE D  1 119 ? 116.20633 92.02319  84.28852  1.000 36.05883  ? 177 ILE B CG1 1 
ATOM   5113 C CG2 . ILE D  1 119 ? 117.49793 94.15026  84.54690  1.000 41.72265  ? 177 ILE B CG2 1 
ATOM   5114 C CD1 . ILE D  1 119 ? 116.10651 90.65900  84.92978  1.000 38.49647  ? 177 ILE B CD1 1 
ATOM   5115 N N   . ASN D  1 120 ? 119.87383 94.05711  82.27825  1.000 55.19588  ? 178 ASN B N   1 
ATOM   5116 C CA  . ASN D  1 120 ? 121.10716 94.82789  82.16983  1.000 57.54894  ? 178 ASN B CA  1 
ATOM   5117 C C   . ASN D  1 120 ? 121.02832 96.00055  83.13829  1.000 59.08672  ? 178 ASN B C   1 
ATOM   5118 O O   . ASN D  1 120 ? 120.28435 96.95839  82.90713  1.000 65.26912  ? 178 ASN B O   1 
ATOM   5119 C CB  . ASN D  1 120 ? 121.31742 95.30799  80.73771  1.000 68.12113  ? 178 ASN B CB  1 
ATOM   5120 C CG  . ASN D  1 120 ? 122.75427 95.68867  80.45427  1.000 74.47783  ? 178 ASN B CG  1 
ATOM   5121 O OD1 . ASN D  1 120 ? 123.56002 95.85514  81.36833  1.000 67.25323  ? 178 ASN B OD1 1 
ATOM   5122 N ND2 . ASN D  1 120 ? 123.08236 95.82580  79.17621  1.000 85.04798  ? 178 ASN B ND2 1 
ATOM   5123 N N   . ILE D  1 121 ? 121.80267 95.93066  84.22039  1.000 61.37315  ? 179 ILE B N   1 
ATOM   5124 C CA  . ILE D  1 121 ? 121.80139 96.97548  85.23464  1.000 67.38072  ? 179 ILE B CA  1 
ATOM   5125 C C   . ILE D  1 121 ? 123.02048 97.88070  85.11398  1.000 73.60293  ? 179 ILE B C   1 
ATOM   5126 O O   . ILE D  1 121 ? 123.29956 98.66149  86.02628  1.000 77.54736  ? 179 ILE B O   1 
ATOM   5127 C CB  . ILE D  1 121 ? 121.69168 96.38619  86.64972  1.000 59.09123  ? 179 ILE B CB  1 
ATOM   5128 C CG1 . ILE D  1 121 ? 122.87288 95.46664  86.94872  1.000 59.83744  ? 179 ILE B CG1 1 
ATOM   5129 C CG2 . ILE D  1 121 ? 120.38792 95.62843  86.80245  1.000 53.60428  ? 179 ILE B CG2 1 
ATOM   5130 C CD1 . ILE D  1 121 ? 122.78243 94.78668  88.29377  1.000 56.26045  ? 179 ILE B CD1 1 
ATOM   5131 N N   . THR D  1 122 ? 123.76025 97.78502  84.01357  1.000 72.04399  ? 180 THR B N   1 
ATOM   5132 C CA  . THR D  1 122 ? 124.85948 98.70686  83.77433  1.000 75.13661  ? 180 THR B CA  1 
ATOM   5133 C C   . THR D  1 122 ? 124.32082 100.12502 83.62864  1.000 79.33469  ? 180 THR B C   1 
ATOM   5134 O O   . THR D  1 122 ? 123.21535 100.34400 83.12750  1.000 79.10979  ? 180 THR B O   1 
ATOM   5135 C CB  . THR D  1 122 ? 125.62538 98.30181  82.51568  1.000 80.81802  ? 180 THR B CB  1 
ATOM   5136 O OG1 . THR D  1 122 ? 125.87420 96.89232  82.54544  1.000 78.31016  ? 180 THR B OG1 1 
ATOM   5137 C CG2 . THR D  1 122 ? 126.95217 99.03662  82.43328  1.000 83.26305  ? 180 THR B CG2 1 
ATOM   5138 N N   . GLU D  1 123 ? 125.11585 101.09554 84.08511  1.000 83.49414  ? 181 GLU B N   1 
ATOM   5139 C CA  . GLU D  1 123 ? 124.66590 102.48450 84.09817  1.000 90.24400  ? 181 GLU B CA  1 
ATOM   5140 C C   . GLU D  1 123 ? 124.34976 102.98704 82.69369  1.000 92.42396  ? 181 GLU B C   1 
ATOM   5141 O O   . GLU D  1 123 ? 123.38977 103.74156 82.49875  1.000 90.75376  ? 181 GLU B O   1 
ATOM   5142 C CB  . GLU D  1 123 ? 125.71951 103.36868 84.76391  1.000 87.97227  ? 181 GLU B CB  1 
ATOM   5143 C CG  . GLU D  1 123 ? 125.23454 104.77197 85.09179  1.000 97.19010  ? 181 GLU B CG  1 
ATOM   5144 C CD  . GLU D  1 123 ? 124.02767 104.78465 86.01669  1.000 95.58814  ? 181 GLU B CD  1 
ATOM   5145 O OE1 . GLU D  1 123 ? 123.84590 103.82221 86.79238  1.000 87.21922  ? 181 GLU B OE1 1 
ATOM   5146 O OE2 . GLU D  1 123 ? 123.25678 105.76377 85.96716  1.000 90.82075  ? 181 GLU B OE2 1 
ATOM   5147 N N   . GLY D  1 124 ? 125.15747 102.59719 81.70655  1.000 91.28935  ? 182 GLY B N   1 
ATOM   5148 C CA  . GLY D  1 124 ? 124.94622 103.08843 80.35323  1.000 88.24411  ? 182 GLY B CA  1 
ATOM   5149 C C   . GLY D  1 124 ? 123.62708 102.63632 79.75425  1.000 90.27540  ? 182 GLY B C   1 
ATOM   5150 O O   . GLY D  1 124 ? 122.90139 103.42963 79.14976  1.000 85.29216  ? 182 GLY B O   1 
ATOM   5151 N N   . PHE D  1 125 ? 123.30090 101.35044 79.90930  1.000 94.14789  ? 183 PHE B N   1 
ATOM   5152 C CA  . PHE D  1 125 ? 122.08927 100.81050 79.29661  1.000 91.77701  ? 183 PHE B CA  1 
ATOM   5153 C C   . PHE D  1 125 ? 120.83348 101.40543 79.92103  1.000 90.10615  ? 183 PHE B C   1 
ATOM   5154 O O   . PHE D  1 125 ? 119.92525 101.85125 79.21014  1.000 85.08510  ? 183 PHE B O   1 
ATOM   5155 C CB  . PHE D  1 125 ? 122.07683 99.28765  79.42343  1.000 85.73435  ? 183 PHE B CB  1 
ATOM   5156 C CG  . PHE D  1 125 ? 121.13959 98.60539  78.47047  1.000 84.13768  ? 183 PHE B CG  1 
ATOM   5157 C CD1 . PHE D  1 125 ? 121.48066 98.44274  77.13916  1.000 86.50266  ? 183 PHE B CD1 1 
ATOM   5158 C CD2 . PHE D  1 125 ? 119.92039 98.11840  78.90894  1.000 82.21216  ? 183 PHE B CD2 1 
ATOM   5159 C CE1 . PHE D  1 125 ? 120.62017 97.81234  76.26141  1.000 91.72818  ? 183 PHE B CE1 1 
ATOM   5160 C CE2 . PHE D  1 125 ? 119.05631 97.48661  78.03720  1.000 82.55303  ? 183 PHE B CE2 1 
ATOM   5161 C CZ  . PHE D  1 125 ? 119.40617 97.33317  76.71187  1.000 88.58662  ? 183 PHE B CZ  1 
ATOM   5162 N N   . GLY D  1 126 ? 120.76496 101.42326 81.24718  1.000 88.29912  ? 184 GLY B N   1 
ATOM   5163 C CA  . GLY D  1 126 ? 119.59548 101.93366 81.92541  1.000 88.69253  ? 184 GLY B CA  1 
ATOM   5164 C C   . GLY D  1 126 ? 119.62041 103.43963 82.07830  1.000 93.95155  ? 184 GLY B C   1 
ATOM   5165 O O   . GLY D  1 126 ? 120.64121 104.10008 81.89035  1.000 93.56470  ? 184 GLY B O   1 
ATOM   5166 N N   . SER D  1 127 ? 118.46041 103.98996 82.42366  1.000 96.93687  ? 185 SER B N   1 
ATOM   5167 C CA  . SER D  1 127 ? 118.39673 105.40294 82.75203  1.000 94.53447  ? 185 SER B CA  1 
ATOM   5168 C C   . SER D  1 127 ? 119.18363 105.66601 84.03155  1.000 93.91157  ? 185 SER B C   1 
ATOM   5169 O O   . SER D  1 127 ? 119.40740 104.76821 84.84848  1.000 89.00603  ? 185 SER B O   1 
ATOM   5170 C CB  . SER D  1 127 ? 116.94590 105.85576 82.91357  1.000 91.27778  ? 185 SER B CB  1 
ATOM   5171 O OG  . SER D  1 127 ? 116.29710 105.13416 83.94631  1.000 90.17952  ? 185 SER B OG  1 
ATOM   5172 N N   . HIS D  1 128 ? 119.62032 106.91325 84.19165  1.000 94.13537  ? 186 HIS B N   1 
ATOM   5173 C CA  . HIS D  1 128 ? 120.51700 107.24902 85.28973  1.000 94.32068  ? 186 HIS B CA  1 
ATOM   5174 C C   . HIS D  1 128 ? 119.87705 106.92613 86.63389  1.000 91.32726  ? 186 HIS B C   1 
ATOM   5175 O O   . HIS D  1 128 ? 118.70691 107.23827 86.87297  1.000 87.61290  ? 186 HIS B O   1 
ATOM   5176 C CB  . HIS D  1 128 ? 120.91197 108.72286 85.23277  1.000 95.18146  ? 186 HIS B CB  1 
ATOM   5177 C CG  . HIS D  1 128 ? 122.19980 109.02003 85.93518  1.000 103.27806 ? 186 HIS B CG  1 
ATOM   5178 N ND1 . HIS D  1 128 ? 122.27529 109.23591 87.29417  1.000 103.19990 ? 186 HIS B ND1 1 
ATOM   5179 C CD2 . HIS D  1 128 ? 123.46620 109.12317 85.46717  1.000 102.73402 ? 186 HIS B CD2 1 
ATOM   5180 C CE1 . HIS D  1 128 ? 123.53231 109.46080 87.63278  1.000 103.49872 ? 186 HIS B CE1 1 
ATOM   5181 N NE2 . HIS D  1 128 ? 124.27459 109.40183 86.54210  1.000 102.69930 ? 186 HIS B NE2 1 
ATOM   5182 N N   . GLY D  1 129 ? 120.65524 106.29207 87.51078  1.000 88.69198  ? 187 GLY B N   1 
ATOM   5183 C CA  . GLY D  1 129 ? 120.19637 105.92066 88.82888  1.000 80.95681  ? 187 GLY B CA  1 
ATOM   5184 C C   . GLY D  1 129 ? 119.58510 104.54083 88.93608  1.000 76.56883  ? 187 GLY B C   1 
ATOM   5185 O O   . GLY D  1 129 ? 119.31954 104.08878 90.05665  1.000 72.03018  ? 187 GLY B O   1 
ATOM   5186 N N   . PHE D  1 130 ? 119.34884 103.85573 87.81325  1.000 72.36379  ? 188 PHE B N   1 
ATOM   5187 C CA  . PHE D  1 130 ? 118.70196 102.54822 87.87442  1.000 63.45563  ? 188 PHE B CA  1 
ATOM   5188 C C   . PHE D  1 130 ? 119.58487 101.51978 88.56808  1.000 61.63491  ? 188 PHE B C   1 
ATOM   5189 O O   . PHE D  1 130 ? 119.08705 100.68979 89.33790  1.000 61.03770  ? 188 PHE B O   1 
ATOM   5190 C CB  . PHE D  1 130 ? 118.32906 102.06335 86.47697  1.000 62.41804  ? 188 PHE B CB  1 
ATOM   5191 C CG  . PHE D  1 130 ? 117.73008 100.68769 86.46396  1.000 58.41130  ? 188 PHE B CG  1 
ATOM   5192 C CD1 . PHE D  1 130 ? 116.52539 100.44069 87.09517  1.000 52.98137  ? 188 PHE B CD1 1 
ATOM   5193 C CD2 . PHE D  1 130 ? 118.37593 99.64079  85.83324  1.000 57.79499  ? 188 PHE B CD2 1 
ATOM   5194 C CE1 . PHE D  1 130 ? 115.97365 99.17970  87.09178  1.000 49.73505  ? 188 PHE B CE1 1 
ATOM   5195 C CE2 . PHE D  1 130 ? 117.82683 98.37631  85.82609  1.000 57.01484  ? 188 PHE B CE2 1 
ATOM   5196 C CZ  . PHE D  1 130 ? 116.62465 98.14630  86.45682  1.000 52.37388  ? 188 PHE B CZ  1 
ATOM   5197 N N   . GLU D  1 131 ? 120.89179 101.54028 88.29236  1.000 64.49811  ? 189 GLU B N   1 
ATOM   5198 C CA  . GLU D  1 131 ? 121.78530 100.57205 88.91931  1.000 63.32584  ? 189 GLU B CA  1 
ATOM   5199 C C   . GLU D  1 131 ? 121.76465 100.73260 90.43109  1.000 59.64538  ? 189 GLU B C   1 
ATOM   5200 O O   . GLU D  1 131 ? 121.75172 99.74134  91.17139  1.000 59.53006  ? 189 GLU B O   1 
ATOM   5201 C CB  . GLU D  1 131 ? 123.20409 100.72533 88.37707  1.000 67.28865  ? 189 GLU B CB  1 
ATOM   5202 C CG  . GLU D  1 131 ? 124.20286 99.77176  89.00607  1.000 67.05177  ? 189 GLU B CG  1 
ATOM   5203 C CD  . GLU D  1 131 ? 125.55130 99.80214  88.31819  1.000 77.19172  ? 189 GLU B CD  1 
ATOM   5204 O OE1 . GLU D  1 131 ? 125.87968 100.83399 87.69774  1.000 82.49903  ? 189 GLU B OE1 1 
ATOM   5205 O OE2 . GLU D  1 131 ? 126.28114 98.79144  88.39238  1.000 76.05753  ? 189 GLU B OE2 1 
ATOM   5206 N N   . ASP D  1 132 ? 121.72854 101.97865 90.90576  1.000 61.79730  ? 190 ASP B N   1 
ATOM   5207 C CA  . ASP D  1 132 ? 121.70162 102.22257 92.34144  1.000 59.12857  ? 190 ASP B CA  1 
ATOM   5208 C C   . ASP D  1 132 ? 120.41911 101.66245 92.93589  1.000 53.06323  ? 190 ASP B C   1 
ATOM   5209 O O   . ASP D  1 132 ? 120.44521 100.99811 93.97897  1.000 55.76061  ? 190 ASP B O   1 
ATOM   5210 C CB  . ASP D  1 132 ? 121.85205 103.71528 92.62763  1.000 72.94912  ? 190 ASP B CB  1 
ATOM   5211 C CG  . ASP D  1 132 ? 123.19273 104.25856 92.16757  1.000 84.51566  ? 190 ASP B CG  1 
ATOM   5212 O OD1 . ASP D  1 132 ? 123.92727 103.52141 91.47780  1.000 82.79864  ? 190 ASP B OD1 1 
ATOM   5213 O OD2 . ASP D  1 132 ? 123.51955 105.41495 92.49851  1.000 91.22106  ? 190 ASP B OD2 1 
ATOM   5214 N N   . THR D  1 133 ? 119.27934 101.93300 92.29046  1.000 53.62756  ? 191 THR B N   1 
ATOM   5215 C CA  . THR D  1 133 ? 118.00758 101.47673 92.83794  1.000 48.55026  ? 191 THR B CA  1 
ATOM   5216 C C   . THR D  1 133 ? 117.98920 99.96076  92.89503  1.000 44.90249  ? 191 THR B C   1 
ATOM   5217 O O   . THR D  1 133 ? 117.57591 99.37241  93.89587  1.000 47.29070  ? 191 THR B O   1 
ATOM   5218 C CB  . THR D  1 133 ? 116.82631 101.96556 91.99588  1.000 51.20939  ? 191 THR B CB  1 
ATOM   5219 O OG1 . THR D  1 133 ? 116.93852 101.45171 90.66275  1.000 57.19500  ? 191 THR B OG1 1 
ATOM   5220 C CG2 . THR D  1 133 ? 116.73884 103.46382 91.96400  1.000 53.38125  ? 191 THR B CG2 1 
ATOM   5221 N N   . ILE D  1 134 ? 118.42518 99.31102  91.81417  1.000 43.52750  ? 192 ILE B N   1 
ATOM   5222 C CA  . ILE D  1 134 ? 118.35871 97.85672  91.74951  1.000 41.03434  ? 192 ILE B CA  1 
ATOM   5223 C C   . ILE D  1 134 ? 119.28431 97.23235  92.79143  1.000 39.09823  ? 192 ILE B C   1 
ATOM   5224 O O   . ILE D  1 134 ? 118.91885 96.25155  93.44642  1.000 42.10288  ? 192 ILE B O   1 
ATOM   5225 C CB  . ILE D  1 134 ? 118.64424 97.36313  90.31492  1.000 43.90176  ? 192 ILE B CB  1 
ATOM   5226 C CG1 . ILE D  1 134 ? 117.92972 96.03614  90.05351  1.000 45.82518  ? 192 ILE B CG1 1 
ATOM   5227 C CG2 . ILE D  1 134 ? 120.12940 97.23351  90.02953  1.000 52.12251  ? 192 ILE B CG2 1 
ATOM   5228 C CD1 . ILE D  1 134 ? 116.43105 96.16421  89.94812  1.000 45.42987  ? 192 ILE B CD1 1 
ATOM   5229 N N   . LEU D  1 135 ? 120.49196 97.78144  92.96994  1.000 37.10167  ? 193 LEU B N   1 
ATOM   5230 C CA  . LEU D  1 135 ? 121.40724 97.21513  93.95670  1.000 34.70565  ? 193 LEU B CA  1 
ATOM   5231 C C   . LEU D  1 135 ? 120.89162 97.42427  95.37592  1.000 35.54580  ? 193 LEU B C   1 
ATOM   5232 O O   . LEU D  1 135 ? 120.99569 96.52618  96.22342  1.000 39.48393  ? 193 LEU B O   1 
ATOM   5233 C CB  . LEU D  1 135 ? 122.79721 97.82355  93.79035  1.000 40.49231  ? 193 LEU B CB  1 
ATOM   5234 C CG  . LEU D  1 135 ? 123.56829 97.40835  92.53645  1.000 42.78710  ? 193 LEU B CG  1 
ATOM   5235 C CD1 . LEU D  1 135 ? 124.98748 97.92728  92.60456  1.000 52.00501  ? 193 LEU B CD1 1 
ATOM   5236 C CD2 . LEU D  1 135 ? 123.55800 95.90219  92.35602  1.000 37.13548  ? 193 LEU B CD2 1 
ATOM   5237 N N   . GLN D  1 136 ? 120.33031 98.60302  95.65588  1.000 35.79761  ? 194 GLN B N   1 
ATOM   5238 C CA  . GLN D  1 136 ? 119.75017 98.84756  96.97074  1.000 34.98819  ? 194 GLN B CA  1 
ATOM   5239 C C   . GLN D  1 136 ? 118.56346 97.92796  97.22383  1.000 34.32561  ? 194 GLN B C   1 
ATOM   5240 O O   . GLN D  1 136 ? 118.37926 97.43488  98.34058  1.000 36.23935  ? 194 GLN B O   1 
ATOM   5241 C CB  . GLN D  1 136 ? 119.34127 100.31429 97.09795  1.000 39.75541  ? 194 GLN B CB  1 
ATOM   5242 C CG  . GLN D  1 136 ? 120.51882 101.27332 97.18271  1.000 49.30466  ? 194 GLN B CG  1 
ATOM   5243 C CD  . GLN D  1 136 ? 120.11772 102.72150 96.97609  1.000 61.59165  ? 194 GLN B CD  1 
ATOM   5244 O OE1 . GLN D  1 136 ? 118.99608 103.11887 97.28766  1.000 59.66401  ? 194 GLN B OE1 1 
ATOM   5245 N NE2 . GLN D  1 136 ? 121.03519 103.51771 96.44164  1.000 62.21909  ? 194 GLN B NE2 1 
ATOM   5246 N N   . ARG D  1 137 ? 117.73275 97.70813  96.20266  1.000 31.35410  ? 195 ARG B N   1 
ATOM   5247 C CA  A ARG D  1 137 ? 116.63057 96.76022  96.32306  0.438 30.92002  ? 195 ARG B CA  1 
ATOM   5248 C CA  B ARG D  1 137 ? 116.63085 96.76009  96.33235  0.562 31.16139  ? 195 ARG B CA  1 
ATOM   5249 C C   . ARG D  1 137 ? 117.13296 95.34527  96.57750  1.000 27.98973  ? 195 ARG B C   1 
ATOM   5250 O O   . ARG D  1 137 ? 116.52056 94.59213  97.33594  1.000 29.01033  ? 195 ARG B O   1 
ATOM   5251 C CB  A ARG D  1 137 ? 115.77002 96.79829  95.05982  0.438 34.35850  ? 195 ARG B CB  1 
ATOM   5252 C CB  B ARG D  1 137 ? 115.72434 96.81472  95.10433  0.562 34.35654  ? 195 ARG B CB  1 
ATOM   5253 C CG  A ARG D  1 137 ? 114.82533 97.98432  94.97911  0.438 35.80711  ? 195 ARG B CG  1 
ATOM   5254 C CG  B ARG D  1 137 ? 114.89792 98.08788  95.01275  0.562 35.75233  ? 195 ARG B CG  1 
ATOM   5255 C CD  A ARG D  1 137 ? 113.95507 98.07602  96.21771  0.438 33.94028  ? 195 ARG B CD  1 
ATOM   5256 C CD  B ARG D  1 137 ? 114.61585 98.46479  93.57643  0.562 37.86391  ? 195 ARG B CD  1 
ATOM   5257 N NE  A ARG D  1 137 ? 113.32801 96.80098  96.54200  0.438 33.37529  ? 195 ARG B NE  1 
ATOM   5258 N NE  B ARG D  1 137 ? 113.85139 99.70059  93.46496  0.562 38.19046  ? 195 ARG B NE  1 
ATOM   5259 C CZ  A ARG D  1 137 ? 112.55213 96.59720  97.59702  0.438 34.86950  ? 195 ARG B CZ  1 
ATOM   5260 C CZ  B ARG D  1 137 ? 113.44291 100.22190 92.31662  0.562 39.63378  ? 195 ARG B CZ  1 
ATOM   5261 N NH1 A ARG D  1 137 ? 112.27911 97.56906  98.45166  0.438 36.12422  ? 195 ARG B NH1 1 
ATOM   5262 N NH1 B ARG D  1 137 ? 113.70526 99.63542  91.15996  0.562 41.16876  ? 195 ARG B NH1 1 
ATOM   5263 N NH2 A ARG D  1 137 ? 112.03088 95.39043  97.79575  0.438 31.25380  ? 195 ARG B NH2 1 
ATOM   5264 N NH2 B ARG D  1 137 ? 112.75037 101.35691 92.32879  0.562 36.85204  ? 195 ARG B NH2 1 
ATOM   5265 N N   . LEU D  1 138 ? 118.23540 94.95655  95.93584  1.000 26.86285  ? 196 LEU B N   1 
ATOM   5266 C CA  . LEU D  1 138 ? 118.78750 93.63105  96.19915  1.000 25.86887  ? 196 LEU B CA  1 
ATOM   5267 C C   . LEU D  1 138 ? 119.26588 93.51518  97.63787  1.000 25.83458  ? 196 LEU B C   1 
ATOM   5268 O O   . LEU D  1 138 ? 119.08402 92.47559  98.27653  1.000 31.26059  ? 196 LEU B O   1 
ATOM   5269 C CB  . LEU D  1 138 ? 119.92789 93.31317  95.23389  1.000 28.26236  ? 196 LEU B CB  1 
ATOM   5270 C CG  . LEU D  1 138 ? 119.56781 93.13439  93.76274  1.000 29.39305  ? 196 LEU B CG  1 
ATOM   5271 C CD1 . LEU D  1 138 ? 120.80700 93.25161  92.89985  1.000 33.43480  ? 196 LEU B CD1 1 
ATOM   5272 C CD2 . LEU D  1 138 ? 118.89169 91.79688  93.55106  1.000 24.08474  ? 196 LEU B CD2 1 
ATOM   5273 N N   . GLY D  1 139 ? 119.88857 94.56688  98.16403  1.000 27.35830  ? 197 GLY B N   1 
ATOM   5274 C CA  . GLY D  1 139 ? 120.27559 94.54400  99.56604  1.000 23.78567  ? 197 GLY B CA  1 
ATOM   5275 C C   . GLY D  1 139 ? 119.08445 94.50022  100.50720 1.000 23.38012  ? 197 GLY B C   1 
ATOM   5276 O O   . GLY D  1 139 ? 119.10336 93.79464  101.51718 1.000 26.09921  ? 197 GLY B O   1 
ATOM   5277 N N   . VAL D  1 140 ? 118.04249 95.26995  100.19561 1.000 23.30218  ? 198 VAL B N   1 
ATOM   5278 C CA  . VAL D  1 140 ? 116.81807 95.30380  100.99375 1.000 22.94819  ? 198 VAL B CA  1 
ATOM   5279 C C   . VAL D  1 140 ? 116.08916 93.96282  100.95346 1.000 24.52380  ? 198 VAL B C   1 
ATOM   5280 O O   . VAL D  1 140 ? 115.46009 93.55043  101.93140 1.000 26.19471  ? 198 VAL B O   1 
ATOM   5281 C CB  . VAL D  1 140 ? 115.92143 96.46308  100.52199 1.000 23.46935  ? 198 VAL B CB  1 
ATOM   5282 C CG1 . VAL D  1 140 ? 114.49791 96.29366  101.01874 1.000 20.86972  ? 198 VAL B CG1 1 
ATOM   5283 C CG2 . VAL D  1 140 ? 116.49428 97.78748  100.98872 1.000 22.12218  ? 198 VAL B CG2 1 
ATOM   5284 N N   . LEU D  1 141 ? 116.11265 93.28506  99.81764  1.000 21.85187  ? 199 LEU B N   1 
ATOM   5285 C CA  . LEU D  1 141 ? 115.35759 92.05117  99.67817  1.000 18.45306  ? 199 LEU B CA  1 
ATOM   5286 C C   . LEU D  1 141 ? 116.13059 90.81745  100.12013 1.000 20.97311  ? 199 LEU B C   1 
ATOM   5287 O O   . LEU D  1 141 ? 115.52196 89.87228  100.63303 1.000 29.18871  ? 199 LEU B O   1 
ATOM   5288 C CB  . LEU D  1 141 ? 114.90950 91.89412  98.22430  1.000 21.10886  ? 199 LEU B CB  1 
ATOM   5289 C CG  . LEU D  1 141 ? 113.82115 90.87203  97.93007  1.000 21.63349  ? 199 LEU B CG  1 
ATOM   5290 C CD1 . LEU D  1 141 ? 112.49578 91.38300  98.44325  1.000 21.20020  ? 199 LEU B CD1 1 
ATOM   5291 C CD2 . LEU D  1 141 ? 113.75958 90.62502  96.44165  1.000 20.10204  ? 199 LEU B CD2 1 
ATOM   5292 N N   . PHE D  1 142 ? 117.44862 90.79257  99.94464  1.000 19.40668  ? 200 PHE B N   1 
ATOM   5293 C CA  . PHE D  1 142 ? 118.23364 89.61236  100.26349 1.000 19.40931  ? 200 PHE B CA  1 
ATOM   5294 C C   . PHE D  1 142 ? 119.24999 89.81943  101.37871 1.000 22.34267  ? 200 PHE B C   1 
ATOM   5295 O O   . PHE D  1 142 ? 119.93725 88.86182  101.74525 1.000 25.91413  ? 200 PHE B O   1 
ATOM   5296 C CB  . PHE D  1 142 ? 118.96298 89.12299  99.00750  1.000 20.16020  ? 200 PHE B CB  1 
ATOM   5297 C CG  . PHE D  1 142 ? 118.05742 88.88951  97.83367  1.000 20.74437  ? 200 PHE B CG  1 
ATOM   5298 C CD1 . PHE D  1 142 ? 117.25532 87.76850  97.77533  1.000 19.63384  ? 200 PHE B CD1 1 
ATOM   5299 C CD2 . PHE D  1 142 ? 118.00795 89.79361  96.78883  1.000 23.46285  ? 200 PHE B CD2 1 
ATOM   5300 C CE1 . PHE D  1 142 ? 116.42368 87.55002  96.70114  1.000 20.79620  ? 200 PHE B CE1 1 
ATOM   5301 C CE2 . PHE D  1 142 ? 117.17485 89.57795  95.71045  1.000 24.22961  ? 200 PHE B CE2 1 
ATOM   5302 C CZ  . PHE D  1 142 ? 116.38291 88.45434  95.66856  1.000 20.82744  ? 200 PHE B CZ  1 
ATOM   5303 N N   . GLY D  1 143 ? 119.35317 91.01710  101.94506 1.000 19.61114  ? 201 GLY B N   1 
ATOM   5304 C CA  . GLY D  1 143 ? 120.30735 91.26768  103.00553 1.000 19.67450  ? 201 GLY B CA  1 
ATOM   5305 C C   . GLY D  1 143 ? 121.72344 91.54414  102.56162 1.000 23.21851  ? 201 GLY B C   1 
ATOM   5306 O O   . GLY D  1 143 ? 122.62247 91.57665  103.40681 1.000 24.95233  ? 201 GLY B O   1 
ATOM   5307 N N   . SER D  1 144 ? 121.95393 91.72831  101.26777 1.000 25.00786  ? 202 SER B N   1 
ATOM   5308 C CA  . SER D  1 144 ? 123.28531 91.92367  100.72444 1.000 27.51500  ? 202 SER B CA  1 
ATOM   5309 C C   . SER D  1 144 ? 123.80113 93.33476  100.97305 1.000 37.56025  ? 202 SER B C   1 
ATOM   5310 O O   . SER D  1 144 ? 123.04174 94.29364  101.12478 1.000 43.08044  ? 202 SER B O   1 
ATOM   5311 C CB  . SER D  1 144 ? 123.28051 91.67248  99.22694  1.000 32.05655  ? 202 SER B CB  1 
ATOM   5312 O OG  . SER D  1 144 ? 122.48752 90.55203  98.94374  1.000 35.55918  ? 202 SER B OG  1 
ATOM   5313 N N   . ARG D  1 145 ? 125.12474 93.45247  100.98557 1.000 41.49677  ? 203 ARG B N   1 
ATOM   5314 C CA  . ARG D  1 145 ? 125.80660 94.73723  101.02681 1.000 38.86685  ? 203 ARG B CA  1 
ATOM   5315 C C   . ARG D  1 145 ? 126.47714 95.03281  99.68853  1.000 44.35026  ? 203 ARG B C   1 
ATOM   5316 O O   . ARG D  1 145 ? 127.52503 95.67883  99.63551  1.000 48.88902  ? 203 ARG B O   1 
ATOM   5317 C CB  . ARG D  1 145 ? 126.82096 94.77144  102.16716 1.000 38.36169  ? 203 ARG B CB  1 
ATOM   5318 C CG  . ARG D  1 145 ? 126.18986 94.86780  103.54525 1.000 37.20833  ? 203 ARG B CG  1 
ATOM   5319 C CD  . ARG D  1 145 ? 127.15968 94.45293  104.63627 1.000 40.06888  ? 203 ARG B CD  1 
ATOM   5320 N NE  . ARG D  1 145 ? 126.50173 94.34698  105.93240 1.000 49.89634  ? 203 ARG B NE  1 
ATOM   5321 C CZ  . ARG D  1 145 ? 125.98815 93.22915  106.42475 1.000 48.88848  ? 203 ARG B CZ  1 
ATOM   5322 N NH1 . ARG D  1 145 ? 126.03284 92.09412  105.74955 1.000 56.14897  ? 203 ARG B NH1 1 
ATOM   5323 N NH2 . ARG D  1 145 ? 125.41096 93.25288  107.62271 1.000 37.46952  ? 203 ARG B NH2 1 
ATOM   5324 N N   . ILE D  1 146 ? 125.87907 94.54007  98.60064  1.000 45.18653  ? 204 ILE B N   1 
ATOM   5325 C CA  . ILE D  1 146 ? 126.43392 94.75206  97.26660  1.000 46.19724  ? 204 ILE B CA  1 
ATOM   5326 C C   . ILE D  1 146 ? 126.41642 96.23117  96.89977  1.000 51.45319  ? 204 ILE B C   1 
ATOM   5327 O O   . ILE D  1 146 ? 127.32520 96.72440  96.22175  1.000 55.94821  ? 204 ILE B O   1 
ATOM   5328 C CB  . ILE D  1 146 ? 125.69373 93.87849  96.23078  1.000 44.22424  ? 204 ILE B CB  1 
ATOM   5329 C CG1 . ILE D  1 146 ? 126.61834 93.53537  95.06063  1.000 48.83890  ? 204 ILE B CG1 1 
ATOM   5330 C CG2 . ILE D  1 146 ? 124.40116 94.52504  95.74754  1.000 43.06987  ? 204 ILE B CG2 1 
ATOM   5331 C CD1 . ILE D  1 146 ? 126.07735 92.46428  94.14888  1.000 46.57927  ? 204 ILE B CD1 1 
ATOM   5332 N N   . ALA D  1 147 ? 125.37856 96.95838  97.32246  1.000 50.59446  ? 205 ALA B N   1 
ATOM   5333 C CA  . ALA D  1 147 ? 125.29400 98.37815  96.99957  1.000 48.74038  ? 205 ALA B CA  1 
ATOM   5334 C C   . ALA D  1 147 ? 126.42359 99.15880  97.65590  1.000 58.94842  ? 205 ALA B C   1 
ATOM   5335 O O   . ALA D  1 147 ? 127.02685 100.03860 97.03150  1.000 66.13742  ? 205 ALA B O   1 
ATOM   5336 C CB  . ALA D  1 147 ? 123.93707 98.93424  97.42433  1.000 46.07465  ? 205 ALA B CB  1 
ATOM   5337 N N   . PHE D  1 148 ? 126.71714 98.85455  98.92064  1.000 57.38746  ? 206 PHE B N   1 
ATOM   5338 C CA  . PHE D  1 148 ? 127.81321 99.52065  99.61426  1.000 55.94396  ? 206 PHE B CA  1 
ATOM   5339 C C   . PHE D  1 148 ? 129.16194 99.14580  99.01404  1.000 59.55867  ? 206 PHE B C   1 
ATOM   5340 O O   . PHE D  1 148 ? 130.06288 99.98801  98.92780  1.000 71.88585  ? 206 PHE B O   1 
ATOM   5341 C CB  . PHE D  1 148 ? 127.77030 99.18096  101.10254 1.000 53.17759  ? 206 PHE B CB  1 
ATOM   5342 C CG  . PHE D  1 148 ? 126.49766 99.59629  101.77965 1.000 54.53976  ? 206 PHE B CG  1 
ATOM   5343 C CD1 . PHE D  1 148 ? 125.37748 98.78545  101.73837 1.000 50.91278  ? 206 PHE B CD1 1 
ATOM   5344 C CD2 . PHE D  1 148 ? 126.42030 100.79932 102.45520 1.000 55.65609  ? 206 PHE B CD2 1 
ATOM   5345 C CE1 . PHE D  1 148 ? 124.20740 99.16631  102.35614 1.000 49.70674  ? 206 PHE B CE1 1 
ATOM   5346 C CE2 . PHE D  1 148 ? 125.25062 101.18419 103.07691 1.000 59.46300  ? 206 PHE B CE2 1 
ATOM   5347 C CZ  . PHE D  1 148 ? 124.14281 100.36629 103.02676 1.000 52.60514  ? 206 PHE B CZ  1 
ATOM   5348 N N   . SER D  1 149 ? 129.32421 97.88911  98.60590  1.000 60.89586  ? 207 SER B N   1 
ATOM   5349 C CA  . SER D  1 149 ? 130.57051 97.46094  97.98562  1.000 68.63707  ? 207 SER B CA  1 
ATOM   5350 C C   . SER D  1 149 ? 130.80795 98.21451  96.68268  1.000 77.14995  ? 207 SER B C   1 
ATOM   5351 O O   . SER D  1 149 ? 129.87543 98.47780  95.91844  1.000 68.27777  ? 207 SER B O   1 
ATOM   5352 C CB  . SER D  1 149 ? 130.54658 95.95430  97.72700  1.000 60.74396  ? 207 SER B CB  1 
ATOM   5353 O OG  . SER D  1 149 ? 129.60329 95.62194  96.72467  1.000 65.89435  ? 207 SER B OG  1 
ATOM   5354 N N   . ASN D  1 150 ? 132.06593 98.57864  96.44783  1.000 83.53312  ? 208 ASN B N   1 
ATOM   5355 C CA  . ASN D  1 150 ? 132.46844 99.32088  95.25535  1.000 88.24580  ? 208 ASN B CA  1 
ATOM   5356 C C   . ASN D  1 150 ? 131.98784 98.65756  93.96720  1.000 93.36444  ? 208 ASN B C   1 
ATOM   5357 O O   . ASN D  1 150 ? 132.31316 99.10612  92.86802  1.000 98.78817  ? 208 ASN B O   1 
ATOM   5358 C CB  . ASN D  1 150 ? 133.98957 99.47866  95.22141  1.000 89.86800  ? 208 ASN B CB  1 
ATOM   5359 C CG  . ASN D  1 150 ? 134.50824 100.35719 96.34201  1.000 93.55041  ? 208 ASN B CG  1 
ATOM   5360 O OD1 . ASN D  1 150 ? 133.74148 100.83054 97.18075  1.000 90.67885  ? 208 ASN B OD1 1 
ATOM   5361 N ND2 . ASN D  1 150 ? 135.81715 100.57931 96.36235  1.000 95.82632  ? 208 ASN B ND2 1 
ATOM   5362 N N   . GLY D  1 155 ? 135.29048 100.87752 83.39425  1.000 96.66811  ? 213 GLY B N   1 
ATOM   5363 C CA  . GLY D  1 155 ? 133.88977 100.57144 83.61774  1.000 103.86469 ? 213 GLY B CA  1 
ATOM   5364 C C   . GLY D  1 155 ? 133.54258 99.12226  83.34081  1.000 104.44688 ? 213 GLY B C   1 
ATOM   5365 O O   . GLY D  1 155 ? 133.83089 98.60101  82.26392  1.000 103.57933 ? 213 GLY B O   1 
ATOM   5366 N N   . LYS D  1 156 ? 132.92065 98.46866  84.31748  1.000 100.16711 ? 214 LYS B N   1 
ATOM   5367 C CA  . LYS D  1 156 ? 132.54576 97.06560  84.21517  1.000 94.39118  ? 214 LYS B CA  1 
ATOM   5368 C C   . LYS D  1 156 ? 131.02876 96.94327  84.23354  1.000 95.52641  ? 214 LYS B C   1 
ATOM   5369 O O   . LYS D  1 156 ? 130.37087 97.44232  85.15282  1.000 93.65311  ? 214 LYS B O   1 
ATOM   5370 C CB  . LYS D  1 156 ? 133.15992 96.25027  85.35465  1.000 95.10420  ? 214 LYS B CB  1 
ATOM   5371 C CG  . LYS D  1 156 ? 132.88537 94.75924  85.26653  1.000 95.60770  ? 214 LYS B CG  1 
ATOM   5372 C CD  . LYS D  1 156 ? 133.45303 94.16684  83.98735  1.000 97.43008  ? 214 LYS B CD  1 
ATOM   5373 C CE  . LYS D  1 156 ? 134.97174 94.13687  84.01842  1.000 98.22755  ? 214 LYS B CE  1 
ATOM   5374 N NZ  . LYS D  1 156 ? 135.53579 93.41973  82.84219  1.000 90.06270  ? 214 LYS B NZ  1 
ATOM   5375 N N   . LYS D  1 157 ? 130.48241 96.28649  83.21485  1.000 93.27145  ? 215 LYS B N   1 
ATOM   5376 C CA  . LYS D  1 157 ? 129.04581 96.07666  83.11350  1.000 85.77424  ? 215 LYS B CA  1 
ATOM   5377 C C   . LYS D  1 157 ? 128.57609 94.99603  84.08129  1.000 80.89645  ? 215 LYS B C   1 
ATOM   5378 O O   . LYS D  1 157 ? 129.28243 94.01567  84.33237  1.000 78.43244  ? 215 LYS B O   1 
ATOM   5379 C CB  . LYS D  1 157 ? 128.67587 95.71483  81.67496  1.000 79.91988  ? 215 LYS B CB  1 
ATOM   5380 C CG  . LYS D  1 157 ? 129.35755 94.46860  81.14384  1.000 79.80485  ? 215 LYS B CG  1 
ATOM   5381 C CD  . LYS D  1 157 ? 129.09780 94.30595  79.65703  1.000 83.40254  ? 215 LYS B CD  1 
ATOM   5382 C CE  . LYS D  1 157 ? 129.71665 93.02845  79.12188  1.000 82.72444  ? 215 LYS B CE  1 
ATOM   5383 N NZ  . LYS D  1 157 ? 129.78325 93.03346  77.63509  1.000 84.57394  ? 215 LYS B NZ  1 
ATOM   5384 N N   . ARG D  1 158 ? 127.37457 95.18420  84.62683  1.000 73.40459  ? 216 ARG B N   1 
ATOM   5385 C CA  . ARG D  1 158 ? 126.75353 94.22599  85.52973  1.000 64.92106  ? 216 ARG B CA  1 
ATOM   5386 C C   . ARG D  1 158 ? 125.39263 93.79038  85.00624  1.000 64.04213  ? 216 ARG B C   1 
ATOM   5387 O O   . ARG D  1 158 ? 124.68230 94.55808  84.35195  1.000 70.58466  ? 216 ARG B O   1 
ATOM   5388 C CB  . ARG D  1 158 ? 126.57391 94.79857  86.93954  1.000 65.48690  ? 216 ARG B CB  1 
ATOM   5389 C CG  . ARG D  1 158 ? 127.81865 94.78783  87.79540  1.000 72.68631  ? 216 ARG B CG  1 
ATOM   5390 C CD  . ARG D  1 158 ? 127.63036 95.65515  89.02621  1.000 74.23876  ? 216 ARG B CD  1 
ATOM   5391 N NE  . ARG D  1 158 ? 128.86666 95.80067  89.78366  1.000 91.21381  ? 216 ARG B NE  1 
ATOM   5392 C CZ  . ARG D  1 158 ? 128.94067 96.31696  91.00222  1.000 92.06440  ? 216 ARG B CZ  1 
ATOM   5393 N NH1 . ARG D  1 158 ? 127.86286 96.74327  91.63764  1.000 78.14243  ? 216 ARG B NH1 1 
ATOM   5394 N NH2 . ARG D  1 158 ? 130.12585 96.40501  91.59909  1.000 99.03306  ? 216 ARG B NH2 1 
ATOM   5395 N N   . PHE D  1 159 ? 125.03910 92.54390  85.30853  1.000 57.67317  ? 217 PHE B N   1 
ATOM   5396 C CA  . PHE D  1 159 ? 123.77540 91.95384  84.90073  1.000 47.97645  ? 217 PHE B CA  1 
ATOM   5397 C C   . PHE D  1 159 ? 123.12732 91.26391  86.09141  1.000 43.27293  ? 217 PHE B C   1 
ATOM   5398 O O   . PHE D  1 159 ? 123.81008 90.79892  87.00617  1.000 49.01533  ? 217 PHE B O   1 
ATOM   5399 C CB  . PHE D  1 159 ? 123.97178 90.94372  83.76775  1.000 51.15575  ? 217 PHE B CB  1 
ATOM   5400 C CG  . PHE D  1 159 ? 124.54040 91.54075  82.51770  1.000 58.75399  ? 217 PHE B CG  1 
ATOM   5401 C CD1 . PHE D  1 159 ? 123.71320 92.11025  81.56793  1.000 64.13052  ? 217 PHE B CD1 1 
ATOM   5402 C CD2 . PHE D  1 159 ? 125.90336 91.53741  82.29410  1.000 61.86842  ? 217 PHE B CD2 1 
ATOM   5403 C CE1 . PHE D  1 159 ? 124.23560 92.65951  80.41814  1.000 67.88104  ? 217 PHE B CE1 1 
ATOM   5404 C CE2 . PHE D  1 159 ? 126.43010 92.08819  81.14660  1.000 69.28503  ? 217 PHE B CE2 1 
ATOM   5405 C CZ  . PHE D  1 159 ? 125.59561 92.64926  80.20795  1.000 72.17188  ? 217 PHE B CZ  1 
ATOM   5406 N N   . LEU D  1 160 ? 121.80172 91.18990  86.06101  1.000 39.02270  ? 218 LEU B N   1 
ATOM   5407 C CA  . LEU D  1 160 ? 121.00952 90.47490  87.05519  1.000 34.49824  ? 218 LEU B CA  1 
ATOM   5408 C C   . LEU D  1 160 ? 120.37905 89.28316  86.34577  1.000 35.18920  ? 218 LEU B C   1 
ATOM   5409 O O   . LEU D  1 160 ? 119.52461 89.45722  85.47198  1.000 39.37936  ? 218 LEU B O   1 
ATOM   5410 C CB  . LEU D  1 160 ? 119.95695 91.39075  87.67586  1.000 31.18565  ? 218 LEU B CB  1 
ATOM   5411 C CG  . LEU D  1 160 ? 119.21961 90.90971  88.92539  1.000 28.91238  ? 218 LEU B CG  1 
ATOM   5412 C CD1 . LEU D  1 160 ? 118.83237 92.09523  89.78360  1.000 38.41386  ? 218 LEU B CD1 1 
ATOM   5413 C CD2 . LEU D  1 160 ? 117.98508 90.11463  88.55593  1.000 30.72665  ? 218 LEU B CD2 1 
ATOM   5414 N N   . LEU D  1 161 ? 120.81873 88.08069  86.69892  1.000 32.79030  ? 219 LEU B N   1 
ATOM   5415 C CA  . LEU D  1 161 ? 120.40784 86.85511  86.02874  1.000 31.97725  ? 219 LEU B CA  1 
ATOM   5416 C C   . LEU D  1 161 ? 119.57136 86.00687  86.97546  1.000 34.49512  ? 219 LEU B C   1 
ATOM   5417 O O   . LEU D  1 161 ? 120.02588 85.66241  88.06821  1.000 37.41784  ? 219 LEU B O   1 
ATOM   5418 C CB  . LEU D  1 161 ? 121.63146 86.07582  85.55278  1.000 31.56668  ? 219 LEU B CB  1 
ATOM   5419 C CG  . LEU D  1 161 ? 121.38933 84.80633  84.74532  1.000 38.57897  ? 219 LEU B CG  1 
ATOM   5420 C CD1 . LEU D  1 161 ? 120.52672 85.09835  83.54308  1.000 40.79032  ? 219 LEU B CD1 1 
ATOM   5421 C CD2 . LEU D  1 161 ? 122.71320 84.22338  84.32044  1.000 46.21853  ? 219 LEU B CD2 1 
ATOM   5422 N N   . ILE D  1 162 ? 118.35949 85.66939  86.55257  1.000 32.31934  ? 220 ILE B N   1 
ATOM   5423 C CA  . ILE D  1 162 ? 117.47491 84.77130  87.28548  1.000 31.00711  ? 220 ILE B CA  1 
ATOM   5424 C C   . ILE D  1 162 ? 117.33638 83.49641  86.46468  1.000 32.75110  ? 220 ILE B C   1 
ATOM   5425 O O   . ILE D  1 162 ? 116.68386 83.49533  85.41501  1.000 36.63955  ? 220 ILE B O   1 
ATOM   5426 C CB  . ILE D  1 162 ? 116.10744 85.41020  87.55523  1.000 29.21078  ? 220 ILE B CB  1 
ATOM   5427 C CG1 . ILE D  1 162 ? 116.27896 86.84398  88.05488  1.000 24.52367  ? 220 ILE B CG1 1 
ATOM   5428 C CG2 . ILE D  1 162 ? 115.33165 84.58930  88.56516  1.000 28.97163  ? 220 ILE B CG2 1 
ATOM   5429 C CD1 . ILE D  1 162 ? 114.97901 87.53841  88.36580  1.000 24.29678  ? 220 ILE B CD1 1 
ATOM   5430 N N   . ARG D  1 163 ? 117.97995 82.42163  86.90769  1.000 35.06370  ? 221 ARG B N   1 
ATOM   5431 C CA  . ARG D  1 163 ? 117.83139 81.12401  86.26062  1.000 38.27723  ? 221 ARG B CA  1 
ATOM   5432 C C   . ARG D  1 163 ? 117.16008 80.12424  87.19434  1.000 43.15043  ? 221 ARG B C   1 
ATOM   5433 O O   . ARG D  1 163 ? 117.26078 80.22946  88.41338  1.000 43.10902  ? 221 ARG B O   1 
ATOM   5434 C CB  . ARG D  1 163 ? 119.17837 80.56135  85.79017  1.000 44.68152  ? 221 ARG B CB  1 
ATOM   5435 C CG  . ARG D  1 163 ? 120.11955 80.13388  86.90102  1.000 50.43278  ? 221 ARG B CG  1 
ATOM   5436 C CD  . ARG D  1 163 ? 121.27040 79.30352  86.35143  1.000 56.40790  ? 221 ARG B CD  1 
ATOM   5437 N NE  . ARG D  1 163 ? 122.19881 80.06216  85.52258  1.000 65.25455  ? 221 ARG B NE  1 
ATOM   5438 C CZ  . ARG D  1 163 ? 123.28597 80.66943  85.97669  1.000 67.73771  ? 221 ARG B CZ  1 
ATOM   5439 N NH1 . ARG D  1 163 ? 123.61688 80.62829  87.25632  1.000 68.81841  ? 221 ARG B NH1 1 
ATOM   5440 N NH2 . ARG D  1 163 ? 124.06887 81.32187  85.12295  1.000 62.93105  ? 221 ARG B NH2 1 
ATOM   5441 N N   . ASN D  1 164 ? 116.47622 79.14077  86.62178  1.000 46.81973  ? 222 ASN B N   1 
ATOM   5442 C CA  . ASN D  1 164 ? 115.83805 78.11946  87.44015  1.000 43.79740  ? 222 ASN B CA  1 
ATOM   5443 C C   . ASN D  1 164 ? 116.80380 76.96336  87.68077  1.000 52.38191  ? 222 ASN B C   1 
ATOM   5444 O O   . ASN D  1 164 ? 117.67459 76.67482  86.85591  1.000 62.81015  ? 222 ASN B O   1 
ATOM   5445 C CB  . ASN D  1 164 ? 114.54493 77.61876  86.78960  1.000 43.81255  ? 222 ASN B CB  1 
ATOM   5446 C CG  . ASN D  1 164 ? 114.79325 76.72021  85.59812  1.000 52.67119  ? 222 ASN B CG  1 
ATOM   5447 O OD1 . ASN D  1 164 ? 115.79908 76.84751  84.90883  1.000 57.28709  ? 222 ASN B OD1 1 
ATOM   5448 N ND2 . ASN D  1 164 ? 113.86777 75.80587  85.34721  1.000 54.13040  ? 222 ASN B ND2 1 
ATOM   5449 N N   . SER D  1 165 ? 116.65763 76.31215  88.83334  1.000 49.79101  ? 223 SER B N   1 
ATOM   5450 C CA  . SER D  1 165 ? 117.57479 75.24728  89.21119  1.000 50.20418  ? 223 SER B CA  1 
ATOM   5451 C C   . SER D  1 165 ? 116.87293 74.29193  90.16392  1.000 47.51366  ? 223 SER B C   1 
ATOM   5452 O O   . SER D  1 165 ? 115.80038 74.58750  90.68933  1.000 48.86506  ? 223 SER B O   1 
ATOM   5453 C CB  . SER D  1 165 ? 118.85181 75.80693  89.84782  1.000 46.69107  ? 223 SER B CB  1 
ATOM   5454 O OG  . SER D  1 165 ? 118.56812 76.45967  91.07067  1.000 49.79880  ? 223 SER B OG  1 
ATOM   5455 N N   . THR D  1 166 ? 117.47253 73.11989  90.34739  1.000 52.50176  ? 224 THR B N   1 
ATOM   5456 C CA  . THR D  1 166 ? 116.98110 72.15836  91.32420  1.000 53.13953  ? 224 THR B CA  1 
ATOM   5457 C C   . THR D  1 166 ? 117.34758 72.60289  92.73630  1.000 52.18537  ? 224 THR B C   1 
ATOM   5458 O O   . THR D  1 166 ? 118.47376 73.03657  92.99227  1.000 56.72417  ? 224 THR B O   1 
ATOM   5459 C CB  . THR D  1 166 ? 117.55959 70.77128  91.03411  1.000 59.30174  ? 224 THR B CB  1 
ATOM   5460 O OG1 . THR D  1 166 ? 116.93101 70.22649  89.86814  1.000 65.35426  ? 224 THR B OG1 1 
ATOM   5461 C CG2 . THR D  1 166 ? 117.32899 69.82661  92.20243  1.000 53.54405  ? 224 THR B CG2 1 
ATOM   5462 N N   . TRP D  1 167 ? 116.38925 72.49431  93.65529  1.000 49.72724  ? 225 TRP B N   1 
ATOM   5463 C CA  . TRP D  1 167 ? 116.62704 72.84176  95.05404  1.000 52.71856  ? 225 TRP B CA  1 
ATOM   5464 C C   . TRP D  1 167 ? 117.54936 71.80986  95.69125  1.000 55.50641  ? 225 TRP B C   1 
ATOM   5465 O O   . TRP D  1 167 ? 117.13447 70.68081  95.97012  1.000 54.76265  ? 225 TRP B O   1 
ATOM   5466 C CB  . TRP D  1 167 ? 115.30541 72.92966  95.81029  1.000 49.24802  ? 225 TRP B CB  1 
ATOM   5467 C CG  . TRP D  1 167 ? 115.45848 73.28545  97.25830  1.000 47.22765  ? 225 TRP B CG  1 
ATOM   5468 C CD1 . TRP D  1 167 ? 115.03450 72.55286  98.32508  1.000 49.61464  ? 225 TRP B CD1 1 
ATOM   5469 C CD2 . TRP D  1 167 ? 116.07424 74.46175  97.79974  1.000 50.15752  ? 225 TRP B CD2 1 
ATOM   5470 N NE1 . TRP D  1 167 ? 115.34841 73.19538  99.49683  1.000 52.83825  ? 225 TRP B NE1 1 
ATOM   5471 C CE2 . TRP D  1 167 ? 115.98664 74.37045  99.20098  1.000 52.48674  ? 225 TRP B CE2 1 
ATOM   5472 C CE3 . TRP D  1 167 ? 116.68836 75.58304  97.23609  1.000 50.73683  ? 225 TRP B CE3 1 
ATOM   5473 C CZ2 . TRP D  1 167 ? 116.49049 75.35535  100.04509 1.000 52.58041  ? 225 TRP B CZ2 1 
ATOM   5474 C CZ3 . TRP D  1 167 ? 117.18807 76.55783  98.07543  1.000 49.02288  ? 225 TRP B CZ3 1 
ATOM   5475 C CH2 . TRP D  1 167 ? 117.08737 76.43815  99.46337  1.000 49.18697  ? 225 TRP B CH2 1 
ATOM   5476 N N   . LYS D  1 168 ? 118.80138 72.19774  95.92925  1.000 56.07128  ? 226 LYS B N   1 
ATOM   5477 C CA  . LYS D  1 168 ? 119.80688 71.32278  96.51824  1.000 57.92064  ? 226 LYS B CA  1 
ATOM   5478 C C   . LYS D  1 168 ? 120.22258 71.78260  97.91290  1.000 60.36719  ? 226 LYS B C   1 
ATOM   5479 O O   . LYS D  1 168 ? 121.34733 71.51984  98.34437  1.000 59.94327  ? 226 LYS B O   1 
ATOM   5480 C CB  . LYS D  1 168 ? 121.02870 71.23302  95.60713  1.000 55.94800  ? 226 LYS B CB  1 
ATOM   5481 C CG  . LYS D  1 168 ? 120.73003 70.69239  94.22300  1.000 58.27996  ? 226 LYS B CG  1 
ATOM   5482 C CD  . LYS D  1 168 ? 121.99479 70.59721  93.39233  1.000 66.01738  ? 226 LYS B CD  1 
ATOM   5483 C CE  . LYS D  1 168 ? 122.45257 71.97318  92.93846  1.000 60.93014  ? 226 LYS B CE  1 
ATOM   5484 N NZ  . LYS D  1 168 ? 121.49927 72.58677  91.97323  1.000 62.61240  ? 226 LYS B NZ  1 
ATOM   5485 N N   . ASN D  1 169 ? 119.32517 72.47138  98.62294  1.000 58.91356  ? 227 ASN B N   1 
ATOM   5486 C CA  . ASN D  1 169 ? 119.59317 72.97547  99.97152  1.000 56.28919  ? 227 ASN B CA  1 
ATOM   5487 C C   . ASN D  1 169 ? 120.84824 73.84707  99.99246  1.000 59.94075  ? 227 ASN B C   1 
ATOM   5488 O O   . ASN D  1 169 ? 121.74107 73.67796  100.82434 1.000 58.18300  ? 227 ASN B O   1 
ATOM   5489 C CB  . ASN D  1 169 ? 119.70144 71.82965  100.97920 1.000 56.82715  ? 227 ASN B CB  1 
ATOM   5490 C CG  . ASN D  1 169 ? 118.36947 71.16477  101.24904 1.000 64.70927  ? 227 ASN B CG  1 
ATOM   5491 O OD1 . ASN D  1 169 ? 118.16065 70.00393  100.90031 1.000 72.09561  ? 227 ASN B OD1 1 
ATOM   5492 N ND2 . ASN D  1 169 ? 117.45898 71.89805  101.87589 1.000 64.31151  ? 227 ASN B ND2 1 
ATOM   5493 N N   . GLN D  1 170 ? 120.90878 74.79331  99.05516  1.000 59.16261  ? 228 GLN B N   1 
ATOM   5494 C CA  . GLN D  1 170 ? 122.07567 75.65400  98.91437  1.000 56.27485  ? 228 GLN B CA  1 
ATOM   5495 C C   . GLN D  1 170 ? 122.19571 76.68452  100.02660 1.000 58.75494  ? 228 GLN B C   1 
ATOM   5496 O O   . GLN D  1 170 ? 123.22992 77.35489  100.11220 1.000 58.48694  ? 228 GLN B O   1 
ATOM   5497 C CB  . GLN D  1 170 ? 122.03561 76.36806  97.56225  1.000 46.77836  ? 228 GLN B CB  1 
ATOM   5498 C CG  . GLN D  1 170 ? 122.09019 75.43615  96.36487  1.000 50.06157  ? 228 GLN B CG  1 
ATOM   5499 C CD  . GLN D  1 170 ? 120.73398 75.21512  95.73478  1.000 49.36610  ? 228 GLN B CD  1 
ATOM   5500 O OE1 . GLN D  1 170 ? 119.71478 75.21103  96.41906  1.000 48.20114  ? 228 GLN B OE1 1 
ATOM   5501 N NE2 . GLN D  1 170 ? 120.71495 75.02455  94.42323  1.000 49.11627  ? 228 GLN B NE2 1 
ATOM   5502 N N   . CYS D  1 171 ? 121.17702 76.83084  100.86931 1.000 60.18349  ? 229 CYS B N   1 
ATOM   5503 C CA  . CYS D  1 171 ? 121.16196 77.89308  101.86245 1.000 56.13344  ? 229 CYS B CA  1 
ATOM   5504 C C   . CYS D  1 171 ? 120.09153 77.60325  102.90190 1.000 60.25743  ? 229 CYS B C   1 
ATOM   5505 O O   . CYS D  1 171 ? 119.06926 76.98200  102.60250 1.000 64.76337  ? 229 CYS B O   1 
ATOM   5506 C CB  . CYS D  1 171 ? 120.90840 79.24361  101.19852 1.000 55.61564  ? 229 CYS B CB  1 
ATOM   5507 S SG  . CYS D  1 171 ? 119.49741 79.18371  100.09760 1.000 69.79134  ? 229 CYS B SG  1 
ATOM   5508 N N   . GLU D  1 172 ? 120.34615 78.05119  104.12714 1.000 61.42804  ? 230 GLU B N   1 
ATOM   5509 C CA  . GLU D  1 172 ? 119.36261 77.92351  105.19224 1.000 64.91224  ? 230 GLU B CA  1 
ATOM   5510 C C   . GLU D  1 172 ? 118.23933 78.93856  105.01646 1.000 65.38420  ? 230 GLU B C   1 
ATOM   5511 O O   . GLU D  1 172 ? 118.46747 80.08002  104.60735 1.000 57.34965  ? 230 GLU B O   1 
ATOM   5512 C CB  . GLU D  1 172 ? 120.03107 78.10368  106.55347 1.000 69.74628  ? 230 GLU B CB  1 
ATOM   5513 C CG  . GLU D  1 172 ? 121.14856 77.11087  106.82520 1.000 82.24196  ? 230 GLU B CG  1 
ATOM   5514 C CD  . GLU D  1 172 ? 120.78224 75.69589  106.41794 1.000 90.94756  ? 230 GLU B CD  1 
ATOM   5515 O OE1 . GLU D  1 172 ? 119.82950 75.13734  107.00089 1.000 86.78445  ? 230 GLU B OE1 1 
ATOM   5516 O OE2 . GLU D  1 172 ? 121.44634 75.14174  105.51604 1.000 86.80268  ? 230 GLU B OE2 1 
ATOM   5517 N N   . MET D  1 173 ? 117.01901 78.51347  105.33134 1.000 66.05637  ? 231 MET B N   1 
ATOM   5518 C CA  . MET D  1 173 ? 115.86153 79.38978  105.21809 1.000 55.15604  ? 231 MET B CA  1 
ATOM   5519 C C   . MET D  1 173 ? 115.93256 80.53264  106.22354 1.000 50.24001  ? 231 MET B C   1 
ATOM   5520 O O   . MET D  1 173 ? 116.38902 80.36147  107.35722 1.000 55.02627  ? 231 MET B O   1 
ATOM   5521 C CB  . MET D  1 173 ? 114.57305 78.59924  105.43405 1.000 54.47541  ? 231 MET B CB  1 
ATOM   5522 C CG  . MET D  1 173 ? 113.32462 79.43634  105.26157 1.000 52.42900  ? 231 MET B CG  1 
ATOM   5523 S SD  . MET D  1 173 ? 111.78698 78.55471  105.54511 1.000 78.21410  ? 231 MET B SD  1 
ATOM   5524 C CE  . MET D  1 173 ? 110.64380 79.92586  105.46705 1.000 44.03510  ? 231 MET B CE  1 
ATOM   5525 N N   . ASN D  1 174 ? 115.46533 81.70451  105.79995 1.000 34.78527  ? 232 ASN B N   1 
ATOM   5526 C CA  . ASN D  1 174 ? 115.39041 82.88789  106.64651 1.000 28.14762  ? 232 ASN B CA  1 
ATOM   5527 C C   . ASN D  1 174 ? 113.97562 83.43730  106.55311 1.000 23.70847  ? 232 ASN B C   1 
ATOM   5528 O O   . ASN D  1 174 ? 113.51319 83.77109  105.45817 1.000 26.33391  ? 232 ASN B O   1 
ATOM   5529 C CB  . ASN D  1 174 ? 116.42008 83.93134  106.20274 1.000 26.98459  ? 232 ASN B CB  1 
ATOM   5530 C CG  . ASN D  1 174 ? 116.56650 85.07242  107.18260 1.000 24.24960  ? 232 ASN B CG  1 
ATOM   5531 O OD1 . ASN D  1 174 ? 115.67249 85.34740  107.97725 1.000 35.13763  ? 232 ASN B OD1 1 
ATOM   5532 N ND2 . ASN D  1 174 ? 117.69928 85.75562  107.11989 1.000 21.81902  ? 232 ASN B ND2 1 
ATOM   5533 N N   . HIS D  1 175 ? 113.28488 83.52155  107.69163 1.000 18.69552  ? 233 HIS B N   1 
ATOM   5534 C CA  . HIS D  1 175 ? 111.91298 84.01658  107.69486 1.000 15.43970  ? 233 HIS B CA  1 
ATOM   5535 C C   . HIS D  1 175 ? 111.81741 85.53396  107.58068 1.000 13.83089  ? 233 HIS B C   1 
ATOM   5536 O O   . HIS D  1 175 ? 110.72059 86.05367  107.34810 1.000 15.42900  ? 233 HIS B O   1 
ATOM   5537 C CB  . HIS D  1 175 ? 111.17378 83.50421  108.93810 1.000 17.77996  ? 233 HIS B CB  1 
ATOM   5538 C CG  . HIS D  1 175 ? 111.61436 84.12629  110.22677 1.000 15.87423  ? 233 HIS B CG  1 
ATOM   5539 N ND1 . HIS D  1 175 ? 110.95583 85.18780  110.80534 1.000 13.49386  ? 233 HIS B ND1 1 
ATOM   5540 C CD2 . HIS D  1 175 ? 112.62540 83.81013  111.06872 1.000 13.03395  ? 233 HIS B CD2 1 
ATOM   5541 C CE1 . HIS D  1 175 ? 111.55418 85.51424  111.93553 1.000 10.24283  ? 233 HIS B CE1 1 
ATOM   5542 N NE2 . HIS D  1 175 ? 112.57123 84.69371  112.11819 1.000 9.67702   ? 233 HIS B NE2 1 
ATOM   5543 N N   . VAL D  1 176 ? 112.93721 86.25143  107.66077 1.000 13.72274  ? 234 VAL B N   1 
ATOM   5544 C CA  . VAL D  1 176 ? 112.89902 87.69768  107.47519 1.000 12.58397  ? 234 VAL B CA  1 
ATOM   5545 C C   . VAL D  1 176 ? 112.93825 88.04205  105.99233 1.000 14.93266  ? 234 VAL B C   1 
ATOM   5546 O O   . VAL D  1 176 ? 112.24008 88.95395  105.53210 1.000 15.20425  ? 234 VAL B O   1 
ATOM   5547 C CB  . VAL D  1 176 ? 114.05257 88.36019  108.24787 1.000 9.40455   ? 234 VAL B CB  1 
ATOM   5548 C CG1 . VAL D  1 176 ? 114.15256 89.82753  107.89860 1.000 10.94116  ? 234 VAL B CG1 1 
ATOM   5549 C CG2 . VAL D  1 176 ? 113.85507 88.18547  109.73468 1.000 9.75341   ? 234 VAL B CG2 1 
ATOM   5550 N N   . ASN D  1 177 ? 113.73815 87.30835  105.21750 1.000 15.50079  ? 235 ASN B N   1 
ATOM   5551 C CA  . ASN D  1 177 ? 113.64589 87.40947  103.76670 1.000 17.56149  ? 235 ASN B CA  1 
ATOM   5552 C C   . ASN D  1 177 ? 112.25977 87.00597  103.29015 1.000 17.82197  ? 235 ASN B C   1 
ATOM   5553 O O   . ASN D  1 177 ? 111.72576 87.58217  102.33537 1.000 20.89603  ? 235 ASN B O   1 
ATOM   5554 C CB  . ASN D  1 177 ? 114.71801 86.54294  103.11096 1.000 16.93832  ? 235 ASN B CB  1 
ATOM   5555 C CG  . ASN D  1 177 ? 116.11580 86.95734  103.50251 1.000 20.59302  ? 235 ASN B CG  1 
ATOM   5556 O OD1 . ASN D  1 177 ? 116.87246 86.17381  104.06478 1.000 21.37983  ? 235 ASN B OD1 1 
ATOM   5557 N ND2 . ASN D  1 177 ? 116.45914 88.20375  103.22467 1.000 26.99584  ? 235 ASN B ND2 1 
ATOM   5558 N N   . SER D  1 178 ? 111.65769 86.02300  103.96031 1.000 17.29070  ? 236 SER B N   1 
ATOM   5559 C CA  . SER D  1 178 ? 110.28178 85.64409  103.66780 1.000 15.19554  ? 236 SER B CA  1 
ATOM   5560 C C   . SER D  1 178 ? 109.32037 86.79337  103.94582 1.000 15.77223  ? 236 SER B C   1 
ATOM   5561 O O   . SER D  1 178 ? 108.42746 87.06944  103.13595 1.000 19.73450  ? 236 SER B O   1 
ATOM   5562 C CB  . SER D  1 178 ? 109.90556 84.40998  104.48398 1.000 16.56749  ? 236 SER B CB  1 
ATOM   5563 O OG  . SER D  1 178 ? 108.63282 83.92265  104.11560 1.000 26.42713  ? 236 SER B OG  1 
ATOM   5564 N N   . MET D  1 179 ? 109.49082 87.48640  105.07871 1.000 14.87042  ? 237 MET B N   1 
ATOM   5565 C CA  . MET D  1 179 ? 108.62494 88.62857  105.36509 1.000 13.02504  ? 237 MET B CA  1 
ATOM   5566 C C   . MET D  1 179 ? 108.78885 89.72428  104.32319 1.000 13.85566  ? 237 MET B C   1 
ATOM   5567 O O   . MET D  1 179 ? 107.80761 90.34867  103.91151 1.000 20.35533  ? 237 MET B O   1 
ATOM   5568 C CB  . MET D  1 179 ? 108.91383 89.21632  106.74367 1.000 12.61287  ? 237 MET B CB  1 
ATOM   5569 C CG  . MET D  1 179 ? 108.32235 88.49325  107.92422 1.000 12.86352  ? 237 MET B CG  1 
ATOM   5570 S SD  . MET D  1 179 ? 108.89966 89.31151  109.41763 1.000 27.61916  ? 237 MET B SD  1 
ATOM   5571 C CE  . MET D  1 179 ? 109.61267 87.94691  110.30062 1.000 18.03732  ? 237 MET B CE  1 
ATOM   5572 N N   . HIS D  1 180 ? 110.02383 89.98468  103.89810 1.000 12.60182  ? 238 HIS B N   1 
ATOM   5573 C CA  . HIS D  1 180 ? 110.25903 91.03888  102.91563 1.000 13.66610  ? 238 HIS B CA  1 
ATOM   5574 C C   . HIS D  1 180 ? 109.61594 90.68530  101.58085 1.000 16.44632  ? 238 HIS B C   1 
ATOM   5575 O O   . HIS D  1 180 ? 108.94021 91.51715  100.95451 1.000 18.69365  ? 238 HIS B O   1 
ATOM   5576 C CB  . HIS D  1 180 ? 111.76226 91.25732  102.74292 1.000 11.24991  ? 238 HIS B CB  1 
ATOM   5577 C CG  . HIS D  1 180 ? 112.35885 92.18883  103.75009 1.000 11.04126  ? 238 HIS B CG  1 
ATOM   5578 N ND1 . HIS D  1 180 ? 112.39813 93.55392  103.57343 1.000 8.51446   ? 238 HIS B ND1 1 
ATOM   5579 C CD2 . HIS D  1 180 ? 112.94154 91.94800  104.94693 1.000 10.47289  ? 238 HIS B CD2 1 
ATOM   5580 C CE1 . HIS D  1 180 ? 112.97717 94.11388  104.61927 1.000 7.70185   ? 238 HIS B CE1 1 
ATOM   5581 N NE2 . HIS D  1 180 ? 113.31714 93.16098  105.46670 1.000 7.77918   ? 238 HIS B NE2 1 
ATOM   5582 N N   . LEU D  1 181 ? 109.79958 89.43694  101.14646 1.000 15.30579  ? 239 LEU B N   1 
ATOM   5583 C CA  . LEU D  1 181 ? 109.21587 88.97852  99.89367  1.000 15.79504  ? 239 LEU B CA  1 
ATOM   5584 C C   . LEU D  1 181 ? 107.69362 89.04504  99.93781  1.000 18.88505  ? 239 LEU B C   1 
ATOM   5585 O O   . LEU D  1 181 ? 107.05680 89.43217  98.95241  1.000 19.63325  ? 239 LEU B O   1 
ATOM   5586 C CB  . LEU D  1 181 ? 109.70304 87.56048  99.59686  1.000 16.97643  ? 239 LEU B CB  1 
ATOM   5587 C CG  . LEU D  1 181 ? 109.51526 86.98724  98.19612  1.000 16.22367  ? 239 LEU B CG  1 
ATOM   5588 C CD1 . LEU D  1 181 ? 110.22115 87.85294  97.17359  1.000 16.75667  ? 239 LEU B CD1 1 
ATOM   5589 C CD2 . LEU D  1 181 ? 110.04471 85.57601  98.14970  1.000 19.67705  ? 239 LEU B CD2 1 
ATOM   5590 N N   . MET D  1 182 ? 107.08815 88.66730  101.07009 1.000 19.96203  ? 240 MET B N   1 
ATOM   5591 C CA  . MET D  1 182 ? 105.63344 88.74822  101.17981 1.000 18.37811  ? 240 MET B CA  1 
ATOM   5592 C C   . MET D  1 182 ? 105.14400 90.18707  101.21840 1.000 22.59043  ? 240 MET B C   1 
ATOM   5593 O O   . MET D  1 182 ? 104.10892 90.50517  100.62890 1.000 32.96476  ? 240 MET B O   1 
ATOM   5594 C CB  . MET D  1 182 ? 105.13337 88.02902  102.42382 1.000 18.93402  ? 240 MET B CB  1 
ATOM   5595 C CG  . MET D  1 182 ? 105.29881 86.54627  102.42850 1.000 27.29736  ? 240 MET B CG  1 
ATOM   5596 S SD  . MET D  1 182 ? 104.54939 85.94544  103.93905 1.000 43.74969  ? 240 MET B SD  1 
ATOM   5597 C CE  . MET D  1 182 ? 105.52259 84.49080  104.19338 1.000 33.53931  ? 240 MET B CE  1 
ATOM   5598 N N   . LEU D  1 183 ? 105.84246 91.06657  101.93574 1.000 20.84404  ? 241 LEU B N   1 
ATOM   5599 C CA  . LEU D  1 183 ? 105.39701 92.45245  102.00177 1.000 20.00926  ? 241 LEU B CA  1 
ATOM   5600 C C   . LEU D  1 183 ? 105.43149 93.09872  100.62818 1.000 25.93088  ? 241 LEU B C   1 
ATOM   5601 O O   . LEU D  1 183 ? 104.54776 93.89236  100.28593 1.000 33.01651  ? 241 LEU B O   1 
ATOM   5602 C CB  . LEU D  1 183 ? 106.23835 93.24478  102.99721 1.000 19.38923  ? 241 LEU B CB  1 
ATOM   5603 C CG  . LEU D  1 183 ? 105.75539 93.11432  104.44007 1.000 24.26191  ? 241 LEU B CG  1 
ATOM   5604 C CD1 . LEU D  1 183 ? 106.63455 93.91644  105.36687 1.000 28.75103  ? 241 LEU B CD1 1 
ATOM   5605 C CD2 . LEU D  1 183 ? 104.30985 93.55329  104.55939 1.000 23.83934  ? 241 LEU B CD2 1 
ATOM   5606 N N   . ALA D  1 184 ? 106.44869 92.78042  99.82788  1.000 25.33947  ? 242 ALA B N   1 
ATOM   5607 C CA  . ALA D  1 184 ? 106.48911 93.31850  98.47274  1.000 30.29524  ? 242 ALA B CA  1 
ATOM   5608 C C   . ALA D  1 184 ? 105.30708 92.82791  97.63971  1.000 31.14839  ? 242 ALA B C   1 
ATOM   5609 O O   . ALA D  1 184 ? 104.70933 93.60029  96.88252  1.000 33.33785  ? 242 ALA B O   1 
ATOM   5610 C CB  . ALA D  1 184 ? 107.80925 92.94947  97.80951  1.000 25.99000  ? 242 ALA B CB  1 
ATOM   5611 N N   . ASN D  1 185 ? 104.96136 91.54896  97.75787  1.000 30.84073  ? 243 ASN B N   1 
ATOM   5612 C CA  . ASN D  1 185 ? 103.82849 90.94194  97.05549  1.000 34.02251  ? 243 ASN B CA  1 
ATOM   5613 C C   . ASN D  1 185 ? 102.69520 90.70471  98.05093  1.000 40.31523  ? 243 ASN B C   1 
ATOM   5614 O O   . ASN D  1 185 ? 102.61266 89.64465  98.67084  1.000 34.10976  ? 243 ASN B O   1 
ATOM   5615 C CB  . ASN D  1 185 ? 104.25737 89.64214  96.40601  1.000 28.11448  ? 243 ASN B CB  1 
ATOM   5616 C CG  . ASN D  1 185 ? 105.49325 89.79918  95.56499  1.000 29.00342  ? 243 ASN B CG  1 
ATOM   5617 O OD1 . ASN D  1 185 ? 105.42565 90.28074  94.44424  1.000 34.96823  ? 243 ASN B OD1 1 
ATOM   5618 N ND2 . ASN D  1 185 ? 106.63965 89.43058  96.11544  1.000 25.46630  ? 243 ASN B ND2 1 
ATOM   5619 N N   . ALA D  1 186 ? 101.78447 91.66593  98.15584  1.000 45.02078  ? 244 ALA B N   1 
ATOM   5620 C CA  . ALA D  1 186 ? 100.74544 91.64370  99.17604  1.000 43.86348  ? 244 ALA B CA  1 
ATOM   5621 C C   . ALA D  1 186 ? 99.38081  91.45377  98.53082  1.000 50.66295  ? 244 ALA B C   1 
ATOM   5622 O O   . ALA D  1 186 ? 99.02726  92.17043  97.58920  1.000 53.14979  ? 244 ALA B O   1 
ATOM   5623 C CB  . ALA D  1 186 ? 100.76656 92.93059  100.00101 1.000 37.23358  ? 244 ALA B CB  1 
ATOM   5624 N N   . GLY D  1 187 ? 98.62239  90.48958  99.04064  1.000 46.88008  ? 245 GLY B N   1 
ATOM   5625 C CA  . GLY D  1 187 ? 97.31499  90.17873  98.49234  1.000 52.18838  ? 245 GLY B CA  1 
ATOM   5626 C C   . GLY D  1 187 ? 97.36878  89.52237  97.13149  1.000 54.29098  ? 245 GLY B C   1 
ATOM   5627 O O   . GLY D  1 187 ? 96.50243  89.78368  96.28762  1.000 53.48182  ? 245 GLY B O   1 
ATOM   5628 N N   . ARG D  1 188 ? 98.36903  88.67615  96.89359  1.000 55.79416  ? 246 ARG B N   1 
ATOM   5629 C CA  . ARG D  1 188 ? 98.58001  88.07139  95.58823  1.000 52.53330  ? 246 ARG B CA  1 
ATOM   5630 C C   . ARG D  1 188 ? 98.95094  86.60743  95.76558  1.000 57.79323  ? 246 ARG B C   1 
ATOM   5631 O O   . ARG D  1 188 ? 99.40565  86.18449  96.83030  1.000 61.36438  ? 246 ARG B O   1 
ATOM   5632 C CB  . ARG D  1 188 ? 99.67328  88.80964  94.80733  1.000 48.21373  ? 246 ARG B CB  1 
ATOM   5633 C CG  . ARG D  1 188 ? 99.37176  90.28211  94.62532  1.000 49.02485  ? 246 ARG B CG  1 
ATOM   5634 C CD  . ARG D  1 188 ? 100.16460 90.91674  93.51510  1.000 49.30980  ? 246 ARG B CD  1 
ATOM   5635 N NE  . ARG D  1 188 ? 99.76683  92.30621  93.33783  1.000 47.30655  ? 246 ARG B NE  1 
ATOM   5636 C CZ  . ARG D  1 188 ? 100.21806 93.30663  94.08091  1.000 55.44450  ? 246 ARG B CZ  1 
ATOM   5637 N NH1 . ARG D  1 188 ? 101.09066 93.10631  95.05377  1.000 49.94258  ? 246 ARG B NH1 1 
ATOM   5638 N NH2 . ARG D  1 188 ? 99.78050  94.53810  93.84566  1.000 62.70109  ? 246 ARG B NH2 1 
ATOM   5639 N N   . SER D  1 189 ? 98.74736  85.83344  94.70410  1.000 63.06355  ? 247 SER B N   1 
ATOM   5640 C CA  . SER D  1 189 ? 99.07583  84.41741  94.69380  1.000 67.10884  ? 247 SER B CA  1 
ATOM   5641 C C   . SER D  1 189 ? 99.89234  84.09899  93.45009  1.000 69.63679  ? 247 SER B C   1 
ATOM   5642 O O   . SER D  1 189 ? 99.90079  84.85811  92.47778  1.000 73.15935  ? 247 SER B O   1 
ATOM   5643 C CB  . SER D  1 189 ? 97.81424  83.54606  94.73628  1.000 67.81214  ? 247 SER B CB  1 
ATOM   5644 O OG  . SER D  1 189 ? 97.01429  83.86444  95.86126  1.000 68.61240  ? 247 SER B OG  1 
ATOM   5645 N N   . SER D  1 190 ? 100.59330 82.96759  93.49776  1.000 66.09532  ? 248 SER B N   1 
ATOM   5646 C CA  . SER D  1 190 ? 101.42729 82.55731  92.37519  1.000 67.89303  ? 248 SER B CA  1 
ATOM   5647 C C   . SER D  1 190 ? 100.57465 82.30784  91.13781  1.000 75.07598  ? 248 SER B C   1 
ATOM   5648 O O   . SER D  1 190 ? 99.52759  81.65816  91.20864  1.000 74.15298  ? 248 SER B O   1 
ATOM   5649 C CB  . SER D  1 190 ? 102.21502 81.29883  92.73454  1.000 68.27442  ? 248 SER B CB  1 
ATOM   5650 O OG  . SER D  1 190 ? 101.34825 80.19713  92.94163  1.000 73.01779  ? 248 SER B OG  1 
ATOM   5651 N N   . GLY D  1 191 ? 101.03250 82.81931  90.00045  1.000 68.51155  ? 249 GLY B N   1 
ATOM   5652 C CA  . GLY D  1 191 ? 100.31348 82.66644  88.75051  1.000 66.24350  ? 249 GLY B CA  1 
ATOM   5653 C C   . GLY D  1 191 ? 100.95752 83.40669  87.59570  1.000 63.75293  ? 249 GLY B C   1 
ATOM   5654 O O   . GLY D  1 191 ? 101.14024 82.84880  86.51411  1.000 68.23112  ? 249 GLY B O   1 
ATOM   5655 N N   . GLY E  2 18  ? 97.81122  83.72160  131.32305 1.000 64.53904  ? 272 GLY b N   1 
ATOM   5656 C CA  . GLY E  2 18  ? 97.70621  84.65599  130.21861 1.000 63.85935  ? 272 GLY b CA  1 
ATOM   5657 C C   . GLY E  2 18  ? 97.76031  83.97781  128.86558 1.000 61.78466  ? 272 GLY b C   1 
ATOM   5658 O O   . GLY E  2 18  ? 97.06532  82.99065  128.63040 1.000 63.51470  ? 272 GLY b O   1 
ATOM   5659 N N   . TYR E  2 19  ? 98.59170  84.50874  127.97286 1.000 55.82145  ? 273 TYR b N   1 
ATOM   5660 C CA  . TYR E  2 19  ? 98.78291  83.93524  126.64459 1.000 55.30016  ? 273 TYR b CA  1 
ATOM   5661 C C   . TYR E  2 19  ? 99.92129  82.92498  126.70766 1.000 58.03222  ? 273 TYR b C   1 
ATOM   5662 O O   . TYR E  2 19  ? 101.07703 83.29760  126.91789 1.000 63.73078  ? 273 TYR b O   1 
ATOM   5663 C CB  . TYR E  2 19  ? 99.07363  85.02918  125.62191 1.000 54.36610  ? 273 TYR b CB  1 
ATOM   5664 C CG  . TYR E  2 19  ? 99.22703  84.51848  124.20846 1.000 56.62215  ? 273 TYR b CG  1 
ATOM   5665 C CD1 . TYR E  2 19  ? 98.12101  84.14585  123.45903 1.000 57.58692  ? 273 TYR b CD1 1 
ATOM   5666 C CD2 . TYR E  2 19  ? 100.47962 84.41117  123.62345 1.000 53.07240  ? 273 TYR b CD2 1 
ATOM   5667 C CE1 . TYR E  2 19  ? 98.25954  83.67981  122.16666 1.000 57.57931  ? 273 TYR b CE1 1 
ATOM   5668 C CE2 . TYR E  2 19  ? 100.62802 83.94736  122.33401 1.000 54.34212  ? 273 TYR b CE2 1 
ATOM   5669 C CZ  . TYR E  2 19  ? 99.51623  83.58290  121.60921 1.000 63.36050  ? 273 TYR b CZ  1 
ATOM   5670 O OH  . TYR E  2 19  ? 99.66283  83.11834  120.32244 1.000 60.32330  ? 273 TYR b OH  1 
ATOM   5671 N N   . CYS E  2 20  ? 99.59673  81.64741  126.54903 1.000 55.33225  ? 274 CYS b N   1 
ATOM   5672 C CA  . CYS E  2 20  ? 100.58686 80.58035  126.59566 1.000 57.76873  ? 274 CYS b CA  1 
ATOM   5673 C C   . CYS E  2 20  ? 101.00960 80.22867  125.17382 1.000 56.37071  ? 274 CYS b C   1 
ATOM   5674 O O   . CYS E  2 20  ? 100.16433 79.90338  124.33368 1.000 52.22443  ? 274 CYS b O   1 
ATOM   5675 C CB  . CYS E  2 20  ? 100.02835 79.35453  127.31741 1.000 65.05241  ? 274 CYS b CB  1 
ATOM   5676 S SG  . CYS E  2 20  ? 99.67059  79.62854  129.07355 1.000 91.38534  ? 274 CYS b SG  1 
ATOM   5677 N N   . LEU E  2 21  ? 102.31047 80.31072  124.90425 1.000 59.70433  ? 275 LEU b N   1 
ATOM   5678 C CA  . LEU E  2 21  ? 102.84442 79.94121  123.60186 1.000 56.37530  ? 275 LEU b CA  1 
ATOM   5679 C C   . LEU E  2 21  ? 102.94636 78.42665  123.48212 1.000 55.19085  ? 275 LEU b C   1 
ATOM   5680 O O   . LEU E  2 21  ? 103.26312 77.73244  124.45155 1.000 61.49056  ? 275 LEU b O   1 
ATOM   5681 C CB  . LEU E  2 21  ? 104.21970 80.57094  123.38339 1.000 48.02341  ? 275 LEU b CB  1 
ATOM   5682 C CG  . LEU E  2 21  ? 104.28266 82.07240  123.10546 1.000 42.81497  ? 275 LEU b CG  1 
ATOM   5683 C CD1 . LEU E  2 21  ? 105.68841 82.57639  123.34867 1.000 45.89749  ? 275 LEU b CD1 1 
ATOM   5684 C CD2 . LEU E  2 21  ? 103.83887 82.39704  121.69650 1.000 43.56112  ? 275 LEU b CD2 1 
ATOM   5685 N N   . GLU E  2 22  ? 102.67095 77.91628  122.28639 1.000 53.32329  ? 276 GLU b N   1 
ATOM   5686 C CA  . GLU E  2 22  ? 102.65712 76.48122  122.06158 1.000 52.71979  ? 276 GLU b CA  1 
ATOM   5687 C C   . GLU E  2 22  ? 104.08070 75.93671  121.96053 1.000 56.31572  ? 276 GLU b C   1 
ATOM   5688 O O   . GLU E  2 22  ? 105.05401 76.67774  121.80827 1.000 57.74362  ? 276 GLU b O   1 
ATOM   5689 C CB  . GLU E  2 22  ? 101.86808 76.14512  120.79908 1.000 52.32455  ? 276 GLU b CB  1 
ATOM   5690 C CG  . GLU E  2 22  ? 100.36734 76.29383  120.95170 1.000 56.24165  ? 276 GLU b CG  1 
ATOM   5691 C CD  . GLU E  2 22  ? 99.68098  76.59633  119.63810 1.000 62.58781  ? 276 GLU b CD  1 
ATOM   5692 O OE1 . GLU E  2 22  ? 100.23731 76.23594  118.58068 1.000 59.00889  ? 276 GLU b OE1 1 
ATOM   5693 O OE2 . GLU E  2 22  ? 98.58552  77.19429  119.66164 1.000 63.71836  ? 276 GLU b OE2 1 
ATOM   5694 N N   . ARG E  2 23  ? 104.18967 74.61015  122.05796 1.000 57.75183  ? 277 ARG b N   1 
ATOM   5695 C CA  . ARG E  2 23  ? 105.49858 73.96488  122.09434 1.000 63.40045  ? 277 ARG b CA  1 
ATOM   5696 C C   . ARG E  2 23  ? 106.25926 74.16688  120.79002 1.000 63.09096  ? 277 ARG b C   1 
ATOM   5697 O O   . ARG E  2 23  ? 107.47059 74.41211  120.79979 1.000 66.77314  ? 277 ARG b O   1 
ATOM   5698 C CB  . ARG E  2 23  ? 105.32921 72.47497  122.38574 1.000 74.91393  ? 277 ARG b CB  1 
ATOM   5699 C CG  . ARG E  2 23  ? 104.69524 72.17594  123.73174 1.000 83.11233  ? 277 ARG b CG  1 
ATOM   5700 C CD  . ARG E  2 23  ? 105.68877 72.34367  124.86363 1.000 88.91725  ? 277 ARG b CD  1 
ATOM   5701 N NE  . ARG E  2 23  ? 106.78155 71.38449  124.76109 1.000 94.54705  ? 277 ARG b NE  1 
ATOM   5702 C CZ  . ARG E  2 23  ? 106.72288 70.13498  125.20147 1.000 95.69797  ? 277 ARG b CZ  1 
ATOM   5703 N NH1 . ARG E  2 23  ? 105.63695 69.65930  125.78855 1.000 94.24200  ? 277 ARG b NH1 1 
ATOM   5704 N NH2 . ARG E  2 23  ? 107.78080 69.34329  125.05012 1.000 88.85042  ? 277 ARG b NH2 1 
ATOM   5705 N N   . TRP E  2 24  ? 105.56716 74.05486  119.65575 1.000 61.42751  ? 278 TRP b N   1 
ATOM   5706 C CA  . TRP E  2 24  ? 106.23122 74.18405  118.36367 1.000 60.61813  ? 278 TRP b CA  1 
ATOM   5707 C C   . TRP E  2 24  ? 106.67594 75.61597  118.09078 1.000 57.88151  ? 278 TRP b C   1 
ATOM   5708 O O   . TRP E  2 24  ? 107.59931 75.83245  117.29840 1.000 56.05459  ? 278 TRP b O   1 
ATOM   5709 C CB  . TRP E  2 24  ? 105.31761 73.66521  117.25163 1.000 54.09129  ? 278 TRP b CB  1 
ATOM   5710 C CG  . TRP E  2 24  ? 104.03834 74.42300  117.08107 1.000 52.78170  ? 278 TRP b CG  1 
ATOM   5711 C CD1 . TRP E  2 24  ? 102.84122 74.14654  117.67162 1.000 51.38263  ? 278 TRP b CD1 1 
ATOM   5712 C CD2 . TRP E  2 24  ? 103.81622 75.55902  116.23771 1.000 52.74152  ? 278 TRP b CD2 1 
ATOM   5713 N NE1 . TRP E  2 24  ? 101.89237 75.04944  117.26331 1.000 50.73622  ? 278 TRP b NE1 1 
ATOM   5714 C CE2 . TRP E  2 24  ? 102.46539 75.92651  116.38128 1.000 53.94191  ? 278 TRP b CE2 1 
ATOM   5715 C CE3 . TRP E  2 24  ? 104.63037 76.30666  115.38374 1.000 50.29057  ? 278 TRP b CE3 1 
ATOM   5716 C CZ2 . TRP E  2 24  ? 101.91094 77.00744  115.70343 1.000 52.77312  ? 278 TRP b CZ2 1 
ATOM   5717 C CZ3 . TRP E  2 24  ? 104.07710 77.37884  114.71140 1.000 52.41779  ? 278 TRP b CZ3 1 
ATOM   5718 C CH2 . TRP E  2 24  ? 102.73190 77.71939  114.87500 1.000 51.86012  ? 278 TRP b CH2 1 
ATOM   5719 N N   . MET E  2 25  ? 106.02253 76.60153  118.71059 1.000 53.49095  ? 279 MET b N   1 
ATOM   5720 C CA  . MET E  2 25  ? 106.38356 77.99544  118.47072 1.000 46.30796  ? 279 MET b CA  1 
ATOM   5721 C C   . MET E  2 25  ? 107.80985 78.29208  118.91844 1.000 49.74893  ? 279 MET b C   1 
ATOM   5722 O O   . MET E  2 25  ? 108.55437 78.98613  118.21806 1.000 58.33823  ? 279 MET b O   1 
ATOM   5723 C CB  . MET E  2 25  ? 105.39710 78.92294  119.17731 1.000 42.83334  ? 279 MET b CB  1 
ATOM   5724 C CG  . MET E  2 25  ? 103.96813 78.79330  118.68975 1.000 46.64683  ? 279 MET b CG  1 
ATOM   5725 S SD  . MET E  2 25  ? 102.79234 79.63213  119.76127 1.000 49.07741  ? 279 MET b SD  1 
ATOM   5726 C CE  . MET E  2 25  ? 101.35524 79.69711  118.70108 1.000 51.01489  ? 279 MET b CE  1 
ATOM   5727 N N   . LEU E  2 26  ? 108.20613 77.78591  120.08033 1.000 50.71483  ? 280 LEU b N   1 
ATOM   5728 C CA  . LEU E  2 26  ? 109.52229 78.04659  120.64361 1.000 49.89876  ? 280 LEU b CA  1 
ATOM   5729 C C   . LEU E  2 26  ? 110.45964 76.86891  120.41101 1.000 53.59677  ? 280 LEU b C   1 
ATOM   5730 O O   . LEU E  2 26  ? 110.03980 75.70957  120.39505 1.000 59.30304  ? 280 LEU b O   1 
ATOM   5731 C CB  . LEU E  2 26  ? 109.42686 78.33271  122.14241 1.000 50.06908  ? 280 LEU b CB  1 
ATOM   5732 C CG  . LEU E  2 26  ? 108.42617 79.40066  122.57287 1.000 48.44279  ? 280 LEU b CG  1 
ATOM   5733 C CD1 . LEU E  2 26  ? 108.10542 79.25068  124.04622 1.000 55.29081  ? 280 LEU b CD1 1 
ATOM   5734 C CD2 . LEU E  2 26  ? 108.96425 80.78809  122.27349 1.000 42.29724  ? 280 LEU b CD2 1 
ATOM   5735 N N   . VAL E  2 27  ? 111.74412 77.18113  120.22654 1.000 55.79818  ? 281 VAL b N   1 
ATOM   5736 C CA  . VAL E  2 27  ? 112.74124 76.12653  120.07650 1.000 60.48428  ? 281 VAL b CA  1 
ATOM   5737 C C   . VAL E  2 27  ? 112.90520 75.34331  121.37620 1.000 64.98342  ? 281 VAL b C   1 
ATOM   5738 O O   . VAL E  2 27  ? 113.15758 74.13278  121.34983 1.000 66.19630  ? 281 VAL b O   1 
ATOM   5739 C CB  . VAL E  2 27  ? 114.08247 76.71224  119.59167 1.000 50.24886  ? 281 VAL b CB  1 
ATOM   5740 C CG1 . VAL E  2 27  ? 113.89164 77.47405  118.29505 1.000 43.59116  ? 281 VAL b CG1 1 
ATOM   5741 C CG2 . VAL E  2 27  ? 114.70021 77.60956  120.64662 1.000 43.62491  ? 281 VAL b CG2 1 
ATOM   5742 N N   . THR E  2 28  ? 112.77668 76.01258  122.52612 1.000 69.70658  ? 282 THR b N   1 
ATOM   5743 C CA  . THR E  2 28  ? 113.06824 75.37518  123.80704 1.000 75.92032  ? 282 THR b CA  1 
ATOM   5744 C C   . THR E  2 28  ? 112.13920 74.20104  124.09003 1.000 81.61086  ? 282 THR b C   1 
ATOM   5745 O O   . THR E  2 28  ? 112.55373 73.23194  124.73695 1.000 84.03009  ? 282 THR b O   1 
ATOM   5746 C CB  . THR E  2 28  ? 112.98912 76.40104  124.94053 1.000 81.09788  ? 282 THR b CB  1 
ATOM   5747 O OG1 . THR E  2 28  ? 113.16394 75.74058  126.19987 1.000 84.97771  ? 282 THR b OG1 1 
ATOM   5748 C CG2 . THR E  2 28  ? 111.64881 77.12142  124.93192 1.000 73.91817  ? 282 THR b CG2 1 
ATOM   5749 N N   . SER E  2 29  ? 110.87989 74.28799  123.65292 1.000 80.60374  ? 283 SER b N   1 
ATOM   5750 C CA  . SER E  2 29  ? 109.85011 73.27138  123.86313 1.000 84.73111  ? 283 SER b CA  1 
ATOM   5751 C C   . SER E  2 29  ? 109.35840 73.23229  125.30498 1.000 88.44210  ? 283 SER b C   1 
ATOM   5752 O O   . SER E  2 29  ? 108.82216 72.21424  125.75114 1.000 86.56094  ? 283 SER b O   1 
ATOM   5753 C CB  . SER E  2 29  ? 110.31305 71.87546  123.42265 1.000 84.57179  ? 283 SER b CB  1 
ATOM   5754 O OG  . SER E  2 29  ? 110.52494 71.82712  122.02275 1.000 78.15552  ? 283 SER b OG  1 
ATOM   5755 N N   . ASP E  2 30  ? 109.54194 74.31776  126.04978 1.000 90.57664  ? 284 ASP b N   1 
ATOM   5756 C CA  . ASP E  2 30  ? 109.00563 74.45911  127.39618 1.000 90.95180  ? 284 ASP b CA  1 
ATOM   5757 C C   . ASP E  2 30  ? 107.93192 75.53711  127.38299 1.000 86.73200  ? 284 ASP b C   1 
ATOM   5758 O O   . ASP E  2 30  ? 108.13073 76.60649  126.79703 1.000 81.58384  ? 284 ASP b O   1 
ATOM   5759 C CB  . ASP E  2 30  ? 110.10696 74.81332  128.39716 1.000 88.41451  ? 284 ASP b CB  1 
ATOM   5760 C CG  . ASP E  2 30  ? 111.18573 73.75228  128.47455 1.000 96.56931  ? 284 ASP b CG  1 
ATOM   5761 O OD1 . ASP E  2 30  ? 110.96386 72.63854  127.95465 1.000 98.17303  ? 284 ASP b OD1 1 
ATOM   5762 O OD2 . ASP E  2 30  ? 112.25464 74.03033  129.05725 1.000 100.21278 ? 284 ASP b OD2 1 
ATOM   5763 N N   . LEU E  2 31  ? 106.79437 75.24556  128.01118 1.000 85.69706  ? 285 LEU b N   1 
ATOM   5764 C CA  . LEU E  2 31  ? 105.65099 76.14736  127.95572 1.000 80.53411  ? 285 LEU b CA  1 
ATOM   5765 C C   . LEU E  2 31  ? 105.98567 77.49827  128.57670 1.000 76.03925  ? 285 LEU b C   1 
ATOM   5766 O O   . LEU E  2 31  ? 106.48747 77.57458  129.70163 1.000 74.47205  ? 285 LEU b O   1 
ATOM   5767 C CB  . LEU E  2 31  ? 104.45470 75.51920  128.67035 1.000 80.75965  ? 285 LEU b CB  1 
ATOM   5768 C CG  . LEU E  2 31  ? 103.09952 76.19169  128.44397 1.000 82.61664  ? 285 LEU b CG  1 
ATOM   5769 C CD1 . LEU E  2 31  ? 102.54593 75.83332  127.07394 1.000 76.57057  ? 285 LEU b CD1 1 
ATOM   5770 C CD2 . LEU E  2 31  ? 102.11969 75.80662  129.53972 1.000 77.94173  ? 285 LEU b CD2 1 
ATOM   5771 N N   . LYS E  2 32  ? 105.69666 78.56606  127.83517 1.000 68.60105  ? 286 LYS b N   1 
ATOM   5772 C CA  . LYS E  2 32  ? 105.93999 79.93956  128.26549 1.000 61.44203  ? 286 LYS b CA  1 
ATOM   5773 C C   . LYS E  2 32  ? 104.62115 80.69647  128.21717 1.000 60.83239  ? 286 LYS b C   1 
ATOM   5774 O O   . LYS E  2 32  ? 104.07169 80.92814  127.13518 1.000 58.79223  ? 286 LYS b O   1 
ATOM   5775 C CB  . LYS E  2 32  ? 106.99082 80.61978  127.39009 1.000 53.81542  ? 286 LYS b CB  1 
ATOM   5776 C CG  . LYS E  2 32  ? 108.41230 80.15390  127.63518 1.000 57.47286  ? 286 LYS b CG  1 
ATOM   5777 C CD  . LYS E  2 32  ? 108.86419 80.51630  129.03726 1.000 54.48160  ? 286 LYS b CD  1 
ATOM   5778 C CE  . LYS E  2 32  ? 110.37815 80.49717  129.15069 1.000 53.05391  ? 286 LYS b CE  1 
ATOM   5779 N NZ  . LYS E  2 32  ? 110.83087 80.68785  130.55641 1.000 56.42359  ? 286 LYS b NZ  1 
ATOM   5780 N N   . CYS E  2 33  ? 104.11106 81.07069  129.38433 1.000 61.60859  ? 287 CYS b N   1 
ATOM   5781 C CA  . CYS E  2 33  ? 102.85247 81.79246  129.49938 1.000 55.78840  ? 287 CYS b CA  1 
ATOM   5782 C C   . CYS E  2 33  ? 103.15532 83.22599  129.91260 1.000 47.80649  ? 287 CYS b C   1 
ATOM   5783 O O   . CYS E  2 33  ? 103.78525 83.45757  130.94949 1.000 55.03142  ? 287 CYS b O   1 
ATOM   5784 C CB  . CYS E  2 33  ? 101.92372 81.10691  130.50069 1.000 60.72554  ? 287 CYS b CB  1 
ATOM   5785 S SG  . CYS E  2 33  ? 101.45879 79.42289  130.01555 1.000 82.51466  ? 287 CYS b SG  1 
ATOM   5786 N N   . PHE E  2 34  ? 102.71163 84.17787  129.09981 1.000 40.75435  ? 288 PHE b N   1 
ATOM   5787 C CA  . PHE E  2 34  ? 102.96613 85.59446  129.31071 1.000 42.22414  ? 288 PHE b CA  1 
ATOM   5788 C C   . PHE E  2 34  ? 101.72725 86.26483  129.89320 1.000 53.61585  ? 288 PHE b C   1 
ATOM   5789 O O   . PHE E  2 34  ? 100.61601 86.07754  129.38600 1.000 61.25295  ? 288 PHE b O   1 
ATOM   5790 C CB  . PHE E  2 34  ? 103.37144 86.26091  127.99694 1.000 40.70374  ? 288 PHE b CB  1 
ATOM   5791 C CG  . PHE E  2 34  ? 104.74913 85.88739  127.52602 1.000 44.61463  ? 288 PHE b CG  1 
ATOM   5792 C CD1 . PHE E  2 34  ? 105.86972 86.48249  128.07395 1.000 37.70901  ? 288 PHE b CD1 1 
ATOM   5793 C CD2 . PHE E  2 34  ? 104.92232 84.94170  126.53421 1.000 41.02775  ? 288 PHE b CD2 1 
ATOM   5794 C CE1 . PHE E  2 34  ? 107.12841 86.14440  127.64837 1.000 28.60009  ? 288 PHE b CE1 1 
ATOM   5795 C CE2 . PHE E  2 34  ? 106.18544 84.60046  126.10524 1.000 36.82985  ? 288 PHE b CE2 1 
ATOM   5796 C CZ  . PHE E  2 34  ? 107.28802 85.20339  126.66437 1.000 35.59117  ? 288 PHE b CZ  1 
ATOM   5797 N N   . GLY E  2 35  ? 101.92482 87.03575  130.96108 1.000 51.39214  ? 289 GLY b N   1 
ATOM   5798 C CA  . GLY E  2 35  ? 100.81719 87.69013  131.62535 1.000 51.99496  ? 289 GLY b CA  1 
ATOM   5799 C C   . GLY E  2 35  ? 100.17262 88.77825  130.78736 1.000 59.15912  ? 289 GLY b C   1 
ATOM   5800 O O   . GLY E  2 35  ? 100.77365 89.36755  129.89005 1.000 57.43029  ? 289 GLY b O   1 
ATOM   5801 N N   . ASN E  2 36  ? 98.90105  89.03615  131.10422 1.000 64.09471  ? 290 ASN b N   1 
ATOM   5802 C CA  . ASN E  2 36  ? 98.05063  89.89529  130.28667 1.000 56.67022  ? 290 ASN b CA  1 
ATOM   5803 C C   . ASN E  2 36  ? 98.43317  91.37283  130.31355 1.000 51.50585  ? 290 ASN b C   1 
ATOM   5804 O O   . ASN E  2 36  ? 98.06381  92.09041  129.38549 1.000 53.90135  ? 290 ASN b O   1 
ATOM   5805 C CB  . ASN E  2 36  ? 96.59155  89.73394  130.70882 1.000 55.53074  ? 290 ASN b CB  1 
ATOM   5806 C CG  . ASN E  2 36  ? 96.13724  88.29151  130.67663 1.000 64.62307  ? 290 ASN b CG  1 
ATOM   5807 O OD1 . ASN E  2 36  ? 96.00003  87.64659  131.71479 1.000 65.45902  ? 290 ASN b OD1 1 
ATOM   5808 N ND2 . ASN E  2 36  ? 95.90124  87.77511  129.47679 1.000 63.79849  ? 290 ASN b ND2 1 
ATOM   5809 N N   . THR E  2 37  ? 99.10063  91.86808  131.35809 1.000 46.33968  ? 291 THR b N   1 
ATOM   5810 C CA  . THR E  2 37  ? 99.47353  93.28422  131.37159 1.000 53.70139  ? 291 THR b CA  1 
ATOM   5811 C C   . THR E  2 37  ? 100.53520 93.59513  130.31588 1.000 55.58165  ? 291 THR b C   1 
ATOM   5812 O O   . THR E  2 37  ? 100.38137 94.52309  129.50176 1.000 56.09885  ? 291 THR b O   1 
ATOM   5813 C CB  . THR E  2 37  ? 99.96542  93.67790  132.76458 1.000 58.63344  ? 291 THR b CB  1 
ATOM   5814 O OG1 . THR E  2 37  ? 99.00095  93.27350  133.74437 1.000 64.04124  ? 291 THR b OG1 1 
ATOM   5815 C CG2 . THR E  2 37  ? 100.17173 95.18278  132.85194 1.000 54.27332  ? 291 THR b CG2 1 
ATOM   5816 N N   . ALA E  2 38  ? 101.60100 92.79339  130.28133 1.000 50.98237  ? 292 ALA b N   1 
ATOM   5817 C CA  . ALA E  2 38  ? 102.64003 92.99219  129.28021 1.000 41.50615  ? 292 ALA b CA  1 
ATOM   5818 C C   . ALA E  2 38  ? 102.06852 92.80484  127.88391 1.000 43.58782  ? 292 ALA b C   1 
ATOM   5819 O O   . ALA E  2 38  ? 102.28388 93.63363  126.99407 1.000 44.82763  ? 292 ALA b O   1 
ATOM   5820 C CB  . ALA E  2 38  ? 103.80356 92.03525  129.53193 1.000 39.18512  ? 292 ALA b CB  1 
ATOM   5821 N N   . LEU E  2 39  ? 101.32538 91.71606  127.67869 1.000 47.87395  ? 293 LEU b N   1 
ATOM   5822 C CA  . LEU E  2 39  ? 100.70496 91.46292  126.38209 1.000 44.65490  ? 293 LEU b CA  1 
ATOM   5823 C C   . LEU E  2 39  ? 99.70690  92.54902  126.01460 1.000 43.89543  ? 293 LEU b C   1 
ATOM   5824 O O   . LEU E  2 39  ? 99.48116  92.81118  124.82906 1.000 44.96099  ? 293 LEU b O   1 
ATOM   5825 C CB  . LEU E  2 39  ? 100.02369 90.09797  126.40057 1.000 48.75016  ? 293 LEU b CB  1 
ATOM   5826 C CG  . LEU E  2 39  ? 100.80980 88.95901  125.76932 1.000 56.21204  ? 293 LEU b CG  1 
ATOM   5827 C CD1 . LEU E  2 39  ? 100.76666 89.13972  124.28071 1.000 55.70647  ? 293 LEU b CD1 1 
ATOM   5828 C CD2 . LEU E  2 39  ? 102.24186 88.99069  126.24133 1.000 47.99161  ? 293 LEU b CD2 1 
ATOM   5829 N N   . ALA E  2 40  ? 99.10546  93.18926  127.01558 1.000 47.25689  ? 294 ALA b N   1 
ATOM   5830 C CA  . ALA E  2 40  ? 98.22665  94.32158  126.76963 1.000 43.93061  ? 294 ALA b CA  1 
ATOM   5831 C C   . ALA E  2 40  ? 99.00995  95.49201  126.21199 1.000 44.79679  ? 294 ALA b C   1 
ATOM   5832 O O   . ALA E  2 40  ? 98.48593  96.26292  125.40019 1.000 45.94345  ? 294 ALA b O   1 
ATOM   5833 C CB  . ALA E  2 40  ? 97.50669  94.71822  128.05614 1.000 39.93171  ? 294 ALA b CB  1 
ATOM   5834 N N   . LYS E  2 41  ? 100.26336 95.63886  126.64257 1.000 46.30849  ? 295 LYS b N   1 
ATOM   5835 C CA  . LYS E  2 41  ? 101.08599 96.72475  126.11336 1.000 39.00501  ? 295 LYS b CA  1 
ATOM   5836 C C   . LYS E  2 41  ? 101.31552 96.62293  124.60613 1.000 39.65905  ? 295 LYS b C   1 
ATOM   5837 O O   . LYS E  2 41  ? 101.77000 97.60117  124.00577 1.000 43.38497  ? 295 LYS b O   1 
ATOM   5838 C CB  . LYS E  2 41  ? 102.44018 96.78293  126.81885 1.000 36.36337  ? 295 LYS b CB  1 
ATOM   5839 C CG  . LYS E  2 41  ? 102.36539 96.78499  128.32622 1.000 39.68557  ? 295 LYS b CG  1 
ATOM   5840 C CD  . LYS E  2 41  ? 103.74789 96.93397  128.93120 1.000 42.67754  ? 295 LYS b CD  1 
ATOM   5841 C CE  . LYS E  2 41  ? 103.70761 96.76115  130.43888 1.000 55.11642  ? 295 LYS b CE  1 
ATOM   5842 N NZ  . LYS E  2 41  ? 102.64249 97.59718  131.05801 1.000 56.69831  ? 295 LYS b NZ  1 
ATOM   5843 N N   . CYS E  2 42  ? 101.03972 95.47230  123.98228 1.000 39.99148  ? 296 CYS b N   1 
ATOM   5844 C CA  . CYS E  2 42  ? 101.15181 95.37870  122.52729 1.000 36.96356  ? 296 CYS b CA  1 
ATOM   5845 C C   . CYS E  2 42  ? 100.05648 96.16435  121.81869 1.000 48.88199  ? 296 CYS b C   1 
ATOM   5846 O O   . CYS E  2 42  ? 100.28232 96.68316  120.72025 1.000 52.00634  ? 296 CYS b O   1 
ATOM   5847 C CB  . CYS E  2 42  ? 101.10318 93.91971  122.06875 1.000 38.37007  ? 296 CYS b CB  1 
ATOM   5848 S SG  . CYS E  2 42  ? 102.62328 92.97615  122.27655 1.000 51.90275  ? 296 CYS b SG  1 
ATOM   5849 N N   . ASN E  2 43  ? 98.87130  96.26291  122.42401 1.000 51.81294  ? 297 ASN b N   1 
ATOM   5850 C CA  . ASN E  2 43  ? 97.74523  96.96129  121.81438 1.000 41.42125  ? 297 ASN b CA  1 
ATOM   5851 C C   . ASN E  2 43  ? 97.95074  98.46625  121.73253 1.000 45.57015  ? 297 ASN b C   1 
ATOM   5852 O O   . ASN E  2 43  ? 97.17606  99.14115  121.04758 1.000 52.45928  ? 297 ASN b O   1 
ATOM   5853 C CB  . ASN E  2 43  ? 96.46228  96.66132  122.58871 1.000 42.11337  ? 297 ASN b CB  1 
ATOM   5854 C CG  . ASN E  2 43  ? 96.23224  95.17940  122.77977 1.000 50.65239  ? 297 ASN b CG  1 
ATOM   5855 O OD1 . ASN E  2 43  ? 96.64086  94.36530  121.95365 1.000 54.56957  ? 297 ASN b OD1 1 
ATOM   5856 N ND2 . ASN E  2 43  ? 95.57828  94.81919  123.87669 1.000 51.30400  ? 297 ASN b ND2 1 
ATOM   5857 N N   . LEU E  2 44  ? 98.96285  99.00331  122.40517 1.000 51.89149  ? 298 LEU b N   1 
ATOM   5858 C CA  . LEU E  2 44  ? 99.22064  100.43171 122.38141 1.000 51.26909  ? 298 LEU b CA  1 
ATOM   5859 C C   . LEU E  2 44  ? 99.73302  100.86006 121.00758 1.000 53.94799  ? 298 LEU b C   1 
ATOM   5860 O O   . LEU E  2 44  ? 99.96475  100.04372 120.11247 1.000 53.98154  ? 298 LEU b O   1 
ATOM   5861 C CB  . LEU E  2 44  ? 100.23691 100.80466 123.45807 1.000 47.15779  ? 298 LEU b CB  1 
ATOM   5862 C CG  . LEU E  2 44  ? 99.74190  100.79758 124.90247 1.000 46.92263  ? 298 LEU b CG  1 
ATOM   5863 C CD1 . LEU E  2 44  ? 100.90588 100.98525 125.85939 1.000 44.28910  ? 298 LEU b CD1 1 
ATOM   5864 C CD2 . LEU E  2 44  ? 98.69437  101.87068 125.11284 1.000 55.16358  ? 298 LEU b CD2 1 
ATOM   5865 N N   . ASP E  2 45  ? 99.88936  102.17581 120.84627 1.000 57.38432  ? 299 ASP b N   1 
ATOM   5866 C CA  . ASP E  2 45  ? 100.30646 102.73971 119.56524 1.000 65.26952  ? 299 ASP b CA  1 
ATOM   5867 C C   . ASP E  2 45  ? 101.64562 102.17499 119.11030 1.000 70.18131  ? 299 ASP b C   1 
ATOM   5868 O O   . ASP E  2 45  ? 101.92536 102.13009 117.90646 1.000 68.26858  ? 299 ASP b O   1 
ATOM   5869 C CB  . ASP E  2 45  ? 100.36595 104.26340 119.66469 1.000 63.25647  ? 299 ASP b CB  1 
ATOM   5870 C CG  . ASP E  2 45  ? 101.11431 104.73902 120.89340 1.000 64.85916  ? 299 ASP b CG  1 
ATOM   5871 O OD1 . ASP E  2 45  ? 102.14569 104.13260 121.24598 1.000 64.21620  ? 299 ASP b OD1 1 
ATOM   5872 O OD2 . ASP E  2 45  ? 100.66108 105.71702 121.52009 1.000 67.96914  ? 299 ASP b OD2 1 
ATOM   5873 N N   . HIS E  2 46  ? 102.48924 101.77505 120.05927 1.000 69.70942  ? 300 HIS b N   1 
ATOM   5874 C CA  . HIS E  2 46  ? 103.82222 101.27449 119.75661 1.000 58.64183  ? 300 HIS b CA  1 
ATOM   5875 C C   . HIS E  2 46  ? 103.76287 100.10107 118.78874 1.000 61.52869  ? 300 HIS b C   1 
ATOM   5876 O O   . HIS E  2 46  ? 102.95723 99.18147  118.95731 1.000 63.53792  ? 300 HIS b O   1 
ATOM   5877 C CB  . HIS E  2 46  ? 104.50003 100.81775 121.04468 1.000 60.71008  ? 300 HIS b CB  1 
ATOM   5878 C CG  . HIS E  2 46  ? 104.65013 101.89451 122.06864 1.000 75.73699  ? 300 HIS b CG  1 
ATOM   5879 N ND1 . HIS E  2 46  ? 105.56228 102.91850 121.94591 1.000 83.98069  ? 300 HIS b ND1 1 
ATOM   5880 C CD2 . HIS E  2 46  ? 104.00877 102.09929 123.24286 1.000 76.89593  ? 300 HIS b CD2 1 
ATOM   5881 C CE1 . HIS E  2 46  ? 105.47683 103.70757 123.00068 1.000 82.45973  ? 300 HIS b CE1 1 
ATOM   5882 N NE2 . HIS E  2 46  ? 104.53831 103.23615 123.80065 1.000 79.69923  ? 300 HIS b NE2 1 
ATOM   5883 N N   . ASP E  2 47  ? 104.62313 100.12927 117.77740 1.000 56.71221  ? 301 ASP b N   1 
ATOM   5884 C CA  . ASP E  2 47  ? 104.83729 98.98304  116.90505 1.000 49.79616  ? 301 ASP b CA  1 
ATOM   5885 C C   . ASP E  2 47  ? 106.08925 98.26352  117.38553 1.000 50.21208  ? 301 ASP b C   1 
ATOM   5886 O O   . ASP E  2 47  ? 107.15640 98.87560  117.49716 1.000 50.34181  ? 301 ASP b O   1 
ATOM   5887 C CB  . ASP E  2 47  ? 104.97789 99.40715  115.44402 1.000 52.88403  ? 301 ASP b CB  1 
ATOM   5888 C CG  . ASP E  2 47  ? 103.64048 99.68855  114.78686 1.000 66.54125  ? 301 ASP b CG  1 
ATOM   5889 O OD1 . ASP E  2 47  ? 102.65349 99.00306  115.12708 1.000 68.50998  ? 301 ASP b OD1 1 
ATOM   5890 O OD2 . ASP E  2 47  ? 103.57492 100.59282 113.92850 1.000 68.74766  ? 301 ASP b OD2 1 
ATOM   5891 N N   . SER E  2 48  ? 105.95418 96.97672  117.68061 1.000 47.26290  ? 302 SER b N   1 
ATOM   5892 C CA  . SER E  2 48  ? 107.03522 96.16948  118.22002 1.000 31.19538  ? 302 SER b CA  1 
ATOM   5893 C C   . SER E  2 48  ? 107.37357 95.05113  117.24752 1.000 25.65378  ? 302 SER b C   1 
ATOM   5894 O O   . SER E  2 48  ? 106.70359 94.85134  116.23404 1.000 29.85196  ? 302 SER b O   1 
ATOM   5895 C CB  . SER E  2 48  ? 106.65882 95.58955  119.58776 1.000 26.56602  ? 302 SER b CB  1 
ATOM   5896 O OG  . SER E  2 48  ? 107.69531 94.77519  120.10282 1.000 32.43837  ? 302 SER b OG  1 
ATOM   5897 N N   . GLU E  2 49  ? 108.44123 94.32597  117.56277 1.000 23.85326  ? 303 GLU b N   1 
ATOM   5898 C CA  . GLU E  2 49  ? 108.80672 93.12798  116.82166 1.000 20.96380  ? 303 GLU b CA  1 
ATOM   5899 C C   . GLU E  2 49  ? 108.29183 91.85398  117.46984 1.000 18.19251  ? 303 GLU b C   1 
ATOM   5900 O O   . GLU E  2 49  ? 107.95529 90.90425  116.75999 1.000 18.64422  ? 303 GLU b O   1 
ATOM   5901 C CB  . GLU E  2 49  ? 110.32818 93.05504  116.66817 1.000 16.58548  ? 303 GLU b CB  1 
ATOM   5902 C CG  . GLU E  2 49  ? 110.89494 94.15576  115.78935 1.000 18.43961  ? 303 GLU b CG  1 
ATOM   5903 C CD  . GLU E  2 49  ? 111.67979 95.18988  116.56705 1.000 29.75921  ? 303 GLU b CD  1 
ATOM   5904 O OE1 . GLU E  2 49  ? 111.54191 95.23732  117.80577 1.000 32.94325  ? 303 GLU b OE1 1 
ATOM   5905 O OE2 . GLU E  2 49  ? 112.43133 95.96245  115.93898 1.000 25.62505  ? 303 GLU b OE2 1 
ATOM   5906 N N   . PHE E  2 50  ? 108.21424 91.82337  118.80055 1.000 17.68976  ? 304 PHE b N   1 
ATOM   5907 C CA  . PHE E  2 50  ? 107.62769 90.68744  119.50240 1.000 14.44740  ? 304 PHE b CA  1 
ATOM   5908 C C   . PHE E  2 50  ? 106.12587 90.62069  119.26474 1.000 21.59947  ? 304 PHE b C   1 
ATOM   5909 O O   . PHE E  2 50  ? 105.56507 89.53682  119.05530 1.000 24.69759  ? 304 PHE b O   1 
ATOM   5910 C CB  . PHE E  2 50  ? 107.94458 90.80462  120.99227 1.000 13.57734  ? 304 PHE b CB  1 
ATOM   5911 C CG  . PHE E  2 50  ? 107.34707 89.72411  121.83780 1.000 14.59468  ? 304 PHE b CG  1 
ATOM   5912 C CD1 . PHE E  2 50  ? 107.80018 88.42284  121.74903 1.000 14.84488  ? 304 PHE b CD1 1 
ATOM   5913 C CD2 . PHE E  2 50  ? 106.34874 90.01822  122.74582 1.000 14.31551  ? 304 PHE b CD2 1 
ATOM   5914 C CE1 . PHE E  2 50  ? 107.25644 87.43762  122.53727 1.000 17.40193  ? 304 PHE b CE1 1 
ATOM   5915 C CE2 . PHE E  2 50  ? 105.80810 89.03530  123.53525 1.000 17.51244  ? 304 PHE b CE2 1 
ATOM   5916 C CZ  . PHE E  2 50  ? 106.25974 87.74332  123.42882 1.000 19.86308  ? 304 PHE b CZ  1 
ATOM   5917 N N   . CYS E  2 51  ? 105.46236 91.77726  119.29542 1.000 25.36687  ? 305 CYS b N   1 
ATOM   5918 C CA  . CYS E  2 51  ? 104.02224 91.83067  119.07869 1.000 22.10728  ? 305 CYS b CA  1 
ATOM   5919 C C   . CYS E  2 51  ? 103.66566 91.37750  117.66747 1.000 26.72112  ? 305 CYS b C   1 
ATOM   5920 O O   . CYS E  2 51  ? 102.66464 90.68163  117.46650 1.000 30.14818  ? 305 CYS b O   1 
ATOM   5921 C CB  . CYS E  2 51  ? 103.51917 93.24742  119.34393 1.000 26.99682  ? 305 CYS b CB  1 
ATOM   5922 S SG  . CYS E  2 51  ? 103.92350 93.87342  121.00006 1.000 55.54902  ? 305 CYS b SG  1 
ATOM   5923 N N   . ASP E  2 52  ? 104.46598 91.77863  116.67485 1.000 23.52439  ? 306 ASP b N   1 
ATOM   5924 C CA  . ASP E  2 52  ? 104.26569 91.31019  115.30502 1.000 22.01498  ? 306 ASP b CA  1 
ATOM   5925 C C   . ASP E  2 52  ? 104.35296 89.79127  115.21901 1.000 23.30425  ? 306 ASP b C   1 
ATOM   5926 O O   . ASP E  2 52  ? 103.54271 89.14681  114.54372 1.000 28.61341  ? 306 ASP b O   1 
ATOM   5927 C CB  . ASP E  2 52  ? 105.29576 91.94838  114.37356 1.000 24.25488  ? 306 ASP b CB  1 
ATOM   5928 C CG  . ASP E  2 52  ? 105.08303 93.43268  114.19457 1.000 30.03148  ? 306 ASP b CG  1 
ATOM   5929 O OD1 . ASP E  2 52  ? 104.04035 93.94754  114.64480 1.000 33.41583  ? 306 ASP b OD1 1 
ATOM   5930 O OD2 . ASP E  2 52  ? 105.96449 94.08730  113.60302 1.000 29.96460  ? 306 ASP b OD2 1 
ATOM   5931 N N   . MET E  2 53  ? 105.35849 89.20344  115.86800 1.000 21.26616  ? 307 MET b N   1 
ATOM   5932 C CA  . MET E  2 53  ? 105.51220 87.75354  115.83269 1.000 22.05088  ? 307 MET b CA  1 
ATOM   5933 C C   . MET E  2 53  ? 104.33850 87.05681  116.50425 1.000 22.93972  ? 307 MET b C   1 
ATOM   5934 O O   . MET E  2 53  ? 103.87682 86.00934  116.03629 1.000 26.53734  ? 307 MET b O   1 
ATOM   5935 C CB  . MET E  2 53  ? 106.82724 87.35032  116.49208 1.000 18.30460  ? 307 MET b CB  1 
ATOM   5936 C CG  . MET E  2 53  ? 108.06986 87.86617  115.78992 1.000 16.65342  ? 307 MET b CG  1 
ATOM   5937 S SD  . MET E  2 53  ? 108.28095 87.20221  114.13254 1.000 28.66365  ? 307 MET b SD  1 
ATOM   5938 C CE  . MET E  2 53  ? 107.66702 88.55997  113.14606 1.000 20.68703  ? 307 MET b CE  1 
ATOM   5939 N N   . LEU E  2 54  ? 103.84578 87.61673  117.61009 1.000 21.60066  ? 308 LEU b N   1 
ATOM   5940 C CA  . LEU E  2 54  ? 102.66042 87.04929  118.24322 1.000 26.11274  ? 308 LEU b CA  1 
ATOM   5941 C C   . LEU E  2 54  ? 101.44218 87.15597  117.33718 1.000 29.04026  ? 308 LEU b C   1 
ATOM   5942 O O   . LEU E  2 54  ? 100.59952 86.25381  117.31377 1.000 29.39345  ? 308 LEU b O   1 
ATOM   5943 C CB  . LEU E  2 54  ? 102.39057 87.73457  119.57517 1.000 25.61722  ? 308 LEU b CB  1 
ATOM   5944 C CG  . LEU E  2 54  ? 103.41870 87.47481  120.66455 1.000 22.05453  ? 308 LEU b CG  1 
ATOM   5945 C CD1 . LEU E  2 54  ? 103.00420 88.24516  121.86975 1.000 25.33786  ? 308 LEU b CD1 1 
ATOM   5946 C CD2 . LEU E  2 54  ? 103.52572 86.00016  120.98361 1.000 22.91559  ? 308 LEU b CD2 1 
ATOM   5947 N N   . LYS E  2 55  ? 101.31603 88.26309  116.60381 1.000 27.41443  ? 309 LYS b N   1 
ATOM   5948 C CA  . LYS E  2 55  ? 100.21357 88.39372  115.65647 1.000 28.00267  ? 309 LYS b CA  1 
ATOM   5949 C C   . LYS E  2 55  ? 100.30816 87.34770  114.55454 1.000 28.16828  ? 309 LYS b C   1 
ATOM   5950 O O   . LYS E  2 55  ? 99.29328  86.77679  114.13947 1.000 33.06920  ? 309 LYS b O   1 
ATOM   5951 C CB  . LYS E  2 55  ? 100.18898 89.80184  115.06473 1.000 24.88754  ? 309 LYS b CB  1 
ATOM   5952 C CG  . LYS E  2 55  ? 99.52730  90.82785  115.96130 1.000 27.12362  ? 309 LYS b CG  1 
ATOM   5953 C CD  . LYS E  2 55  ? 99.13400  92.06980  115.18440 1.000 32.58365  ? 309 LYS b CD  1 
ATOM   5954 C CE  . LYS E  2 55  ? 100.31323 92.99354  114.95472 1.000 33.75722  ? 309 LYS b CE  1 
ATOM   5955 N NZ  . LYS E  2 55  ? 100.70083 93.68736  116.21109 1.000 35.37893  ? 309 LYS b NZ  1 
ATOM   5956 N N   . LEU E  2 56  ? 101.52195 87.07935  114.07483 1.000 25.51777  ? 310 LEU b N   1 
ATOM   5957 C CA  . LEU E  2 56  ? 101.71626 86.01407  113.09432 1.000 24.59719  ? 310 LEU b CA  1 
ATOM   5958 C C   . LEU E  2 56  ? 101.32870 84.65667  113.66331 1.000 29.90899  ? 310 LEU b C   1 
ATOM   5959 O O   . LEU E  2 56  ? 100.68612 83.85018  112.98196 1.000 34.85584  ? 310 LEU b O   1 
ATOM   5960 C CB  . LEU E  2 56  ? 103.16678 85.99708  112.62121 1.000 24.50237  ? 310 LEU b CB  1 
ATOM   5961 C CG  . LEU E  2 56  ? 103.44426 86.75418  111.32898 1.000 30.24962  ? 310 LEU b CG  1 
ATOM   5962 C CD1 . LEU E  2 56  ? 103.13039 88.21046  111.51171 1.000 29.58744  ? 310 LEU b CD1 1 
ATOM   5963 C CD2 . LEU E  2 56  ? 104.89331 86.58253  110.94810 1.000 25.53983  ? 310 LEU b CD2 1 
ATOM   5964 N N   . PHE E  2 57  ? 101.71919 84.38210  114.90829 1.000 30.93567  ? 311 PHE b N   1 
ATOM   5965 C CA  . PHE E  2 57  ? 101.35178 83.11481  115.53271 1.000 32.74516  ? 311 PHE b CA  1 
ATOM   5966 C C   . PHE E  2 57  ? 99.84120  82.98610  115.69496 1.000 38.25196  ? 311 PHE b C   1 
ATOM   5967 O O   . PHE E  2 57  ? 99.27466  81.91291  115.45950 1.000 44.89380  ? 311 PHE b O   1 
ATOM   5968 C CB  . PHE E  2 57  ? 102.05318 82.96776  116.87981 1.000 33.27363  ? 311 PHE b CB  1 
ATOM   5969 C CG  . PHE E  2 57  ? 103.45818 82.45619  116.77540 1.000 35.73770  ? 311 PHE b CG  1 
ATOM   5970 C CD1 . PHE E  2 57  ? 103.73095 81.29231  116.07917 1.000 43.28331  ? 311 PHE b CD1 1 
ATOM   5971 C CD2 . PHE E  2 57  ? 104.50252 83.12484  117.38413 1.000 35.06132  ? 311 PHE b CD2 1 
ATOM   5972 C CE1 . PHE E  2 57  ? 105.01812 80.81131  115.98337 1.000 39.71348  ? 311 PHE b CE1 1 
ATOM   5973 C CE2 . PHE E  2 57  ? 105.79101 82.64654  117.29065 1.000 36.09448  ? 311 PHE b CE2 1 
ATOM   5974 C CZ  . PHE E  2 57  ? 106.04652 81.48578  116.59219 1.000 37.79338  ? 311 PHE b CZ  1 
ATOM   5975 N N   . GLU E  2 58  ? 99.17267  84.06583  116.10624 1.000 39.82377  ? 312 GLU b N   1 
ATOM   5976 C CA  . GLU E  2 58  ? 97.72038  84.02923  116.25415 1.000 42.02447  ? 312 GLU b CA  1 
ATOM   5977 C C   . GLU E  2 58  ? 97.03887  83.80541  114.91271 1.000 42.79382  ? 312 GLU b C   1 
ATOM   5978 O O   . GLU E  2 58  ? 96.07826  83.03020  114.81446 1.000 53.40571  ? 312 GLU b O   1 
ATOM   5979 C CB  . GLU E  2 58  ? 97.21835  85.32488  116.89102 1.000 38.96992  ? 312 GLU b CB  1 
ATOM   5980 C CG  . GLU E  2 58  ? 97.65754  85.53541  118.32970 1.000 51.39509  ? 312 GLU b CG  1 
ATOM   5981 C CD  . GLU E  2 58  ? 97.63900  86.99801  118.73602 1.000 60.24834  ? 312 GLU b CD  1 
ATOM   5982 O OE1 . GLU E  2 58  ? 97.19037  87.83631  117.92575 1.000 63.22763  ? 312 GLU b OE1 1 
ATOM   5983 O OE2 . GLU E  2 58  ? 98.07804  87.31082  119.86300 1.000 50.97987  ? 312 GLU b OE2 1 
ATOM   5984 N N   . PHE E  2 59  ? 97.51980  84.48069  113.86720 1.000 38.65683  ? 313 PHE b N   1 
ATOM   5985 C CA  . PHE E  2 59  ? 96.96391  84.27367  112.53657 1.000 42.91362  ? 313 PHE b CA  1 
ATOM   5986 C C   . PHE E  2 59  ? 97.15642  82.83501  112.08048 1.000 46.52211  ? 313 PHE b C   1 
ATOM   5987 O O   . PHE E  2 59  ? 96.24582  82.23393  111.50302 1.000 51.44703  ? 313 PHE b O   1 
ATOM   5988 C CB  . PHE E  2 59  ? 97.60765  85.24192  111.54560 1.000 40.01373  ? 313 PHE b CB  1 
ATOM   5989 C CG  . PHE E  2 59  ? 97.19283  85.01658  110.12357 1.000 42.34909  ? 313 PHE b CG  1 
ATOM   5990 C CD1 . PHE E  2 59  ? 96.07175  85.64337  109.61453 1.000 40.13660  ? 313 PHE b CD1 1 
ATOM   5991 C CD2 . PHE E  2 59  ? 97.92298  84.18319  109.29401 1.000 44.05842  ? 313 PHE b CD2 1 
ATOM   5992 C CE1 . PHE E  2 59  ? 95.68462  85.44101  108.31173 1.000 45.28449  ? 313 PHE b CE1 1 
ATOM   5993 C CE2 . PHE E  2 59  ? 97.53605  83.97521  107.99007 1.000 44.88913  ? 313 PHE b CE2 1 
ATOM   5994 C CZ  . PHE E  2 59  ? 96.41788  84.60683  107.49827 1.000 47.70345  ? 313 PHE b CZ  1 
ATOM   5995 N N   . ASN E  2 60  ? 98.33866  82.26790  112.32508 1.000 47.26659  ? 314 ASN b N   1 
ATOM   5996 C CA  . ASN E  2 60  ? 98.59127  80.88816  111.92652 1.000 48.30827  ? 314 ASN b CA  1 
ATOM   5997 C C   . ASN E  2 60  ? 97.68553  79.92643  112.68337 1.000 54.19015  ? 314 ASN b C   1 
ATOM   5998 O O   . ASN E  2 60  ? 97.17121  78.96114  112.10706 1.000 59.43465  ? 314 ASN b O   1 
ATOM   5999 C CB  . ASN E  2 60  ? 100.06122 80.53921  112.15499 1.000 42.33507  ? 314 ASN b CB  1 
ATOM   6000 C CG  . ASN E  2 60  ? 100.44851 79.21570  111.53432 1.000 51.71135  ? 314 ASN b CG  1 
ATOM   6001 O OD1 . ASN E  2 60  ? 100.72217 78.24539  112.23723 1.000 55.60138  ? 314 ASN b OD1 1 
ATOM   6002 N ND2 . ASN E  2 60  ? 100.48297 79.17135  110.20896 1.000 54.75205  ? 314 ASN b ND2 1 
ATOM   6003 N N   . LYS E  2 61  ? 97.47194  80.17900  113.97572 1.000 53.06086  ? 315 LYS b N   1 
ATOM   6004 C CA  . LYS E  2 61  ? 96.58840  79.32540  114.76232 1.000 57.77122  ? 315 LYS b CA  1 
ATOM   6005 C C   . LYS E  2 61  ? 95.15984  79.38269  114.23633 1.000 65.51963  ? 315 LYS b C   1 
ATOM   6006 O O   . LYS E  2 61  ? 94.50588  78.34634  114.06269 1.000 69.66882  ? 315 LYS b O   1 
ATOM   6007 C CB  . LYS E  2 61  ? 96.64063  79.74125  116.23167 1.000 59.78768  ? 315 LYS b CB  1 
ATOM   6008 C CG  . LYS E  2 61  ? 95.81206  78.87414  117.15721 1.000 67.60977  ? 315 LYS b CG  1 
ATOM   6009 C CD  . LYS E  2 61  ? 96.01547  79.27716  118.60617 1.000 71.88782  ? 315 LYS b CD  1 
ATOM   6010 C CE  . LYS E  2 61  ? 95.32791  80.59729  118.90755 1.000 78.86636  ? 315 LYS b CE  1 
ATOM   6011 N NZ  . LYS E  2 61  ? 95.52540  81.01562  120.32166 1.000 83.42128  ? 315 LYS b NZ  1 
ATOM   6012 N N   . LYS E  2 62  ? 94.66068  80.59140  113.96507 1.000 65.35599  ? 316 LYS b N   1 
ATOM   6013 C CA  . LYS E  2 62  ? 93.30427  80.72311  113.44031 1.000 68.08119  ? 316 LYS b CA  1 
ATOM   6014 C C   . LYS E  2 62  ? 93.17983  80.08567  112.05829 1.000 71.10895  ? 316 LYS b C   1 
ATOM   6015 O O   . LYS E  2 62  ? 92.14830  79.48430  111.73725 1.000 75.06487  ? 316 LYS b O   1 
ATOM   6016 C CB  . LYS E  2 62  ? 92.88129  82.19537  113.42428 1.000 66.69467  ? 316 LYS b CB  1 
ATOM   6017 C CG  . LYS E  2 62  ? 93.07352  82.93236  112.10972 1.000 67.57209  ? 316 LYS b CG  1 
ATOM   6018 C CD  . LYS E  2 62  ? 92.34374  84.26430  112.12352 1.000 66.34242  ? 316 LYS b CD  1 
ATOM   6019 C CE  . LYS E  2 62  ? 92.70083  85.09916  110.90873 1.000 71.57417  ? 316 LYS b CE  1 
ATOM   6020 N NZ  . LYS E  2 62  ? 92.43885  84.36485  109.64055 1.000 72.21611  ? 316 LYS b NZ  1 
ATOM   6021 N N   . ALA E  2 63  ? 94.21542  80.21249  111.22253 1.000 69.80473  ? 317 ALA b N   1 
ATOM   6022 C CA  . ALA E  2 63  ? 94.18777  79.58738  109.90406 1.000 71.58564  ? 317 ALA b CA  1 
ATOM   6023 C C   . ALA E  2 63  ? 94.15750  78.06903  110.01393 1.000 78.62712  ? 317 ALA b C   1 
ATOM   6024 O O   . ALA E  2 63  ? 93.45579  77.39754  109.24846 1.000 81.81249  ? 317 ALA b O   1 
ATOM   6025 C CB  . ALA E  2 63  ? 95.39188  80.04238  109.08008 1.000 59.83529  ? 317 ALA b CB  1 
ATOM   6026 N N   . ILE E  2 64  ? 94.92661  77.50825  110.95032 1.000 78.02038  ? 318 ILE b N   1 
ATOM   6027 C CA  . ILE E  2 64  ? 94.89949  76.06408  111.16610 1.000 78.78810  ? 318 ILE b CA  1 
ATOM   6028 C C   . ILE E  2 64  ? 93.52225  75.62317  111.64297 1.000 81.37371  ? 318 ILE b C   1 
ATOM   6029 O O   . ILE E  2 64  ? 92.99168  74.59993  111.19274 1.000 80.66993  ? 318 ILE b O   1 
ATOM   6030 C CB  . ILE E  2 64  ? 96.00337  75.64796  112.15477 1.000 75.78387  ? 318 ILE b CB  1 
ATOM   6031 C CG1 . ILE E  2 64  ? 97.38209  75.87985  111.53870 1.000 70.73261  ? 318 ILE b CG1 1 
ATOM   6032 C CG2 . ILE E  2 64  ? 95.84215  74.19155  112.55814 1.000 67.72875  ? 318 ILE b CG2 1 
ATOM   6033 C CD1 . ILE E  2 64  ? 98.51081  75.73770  112.52513 1.000 66.04969  ? 318 ILE b CD1 1 
ATOM   6034 N N   . GLU E  2 65  ? 92.92059  76.38521  112.56145 1.000 81.59594  ? 319 GLU b N   1 
ATOM   6035 C CA  . GLU E  2 65  ? 91.58928  76.03162  113.04665 1.000 87.28978  ? 319 GLU b CA  1 
ATOM   6036 C C   . GLU E  2 65  ? 90.56023  76.07389  111.92301 1.000 90.51562  ? 319 GLU b C   1 
ATOM   6037 O O   . GLU E  2 65  ? 89.69769  75.19304  111.82844 1.000 84.57275  ? 319 GLU b O   1 
ATOM   6038 C CB  . GLU E  2 65  ? 91.17456  76.95941  114.18880 1.000 83.63373  ? 319 GLU b CB  1 
ATOM   6039 C CG  . GLU E  2 65  ? 92.00537  76.80452  115.45158 1.000 82.09067  ? 319 GLU b CG  1 
ATOM   6040 C CD  . GLU E  2 65  ? 91.79237  77.94215  116.43091 1.000 86.26655  ? 319 GLU b CD  1 
ATOM   6041 O OE1 . GLU E  2 65  ? 90.94060  78.81301  116.15515 1.000 87.51803  ? 319 GLU b OE1 1 
ATOM   6042 O OE2 . GLU E  2 65  ? 92.47552  77.96601  117.47625 1.000 79.25924  ? 319 GLU b OE2 1 
ATOM   6043 N N   . THR E  2 66  ? 90.63414  77.08415  111.06293 1.000 91.95657  ? 320 THR b N   1 
ATOM   6044 C CA  . THR E  2 66  ? 89.68449  77.21782  109.96410 1.000 91.12126  ? 320 THR b CA  1 
ATOM   6045 C C   . THR E  2 66  ? 90.27920  76.69430  108.66148 1.000 87.77449  ? 320 THR b C   1 
ATOM   6046 O O   . THR E  2 66  ? 90.43835  75.48707  108.48145 1.000 85.07772  ? 320 THR b O   1 
ATOM   6047 C CB  . THR E  2 66  ? 89.24774  78.68035  109.76566 1.000 92.05715  ? 320 THR b CB  1 
ATOM   6048 O OG1 . THR E  2 66  ? 90.37766  79.47113  109.37851 1.000 90.93475  ? 320 THR b OG1 1 
ATOM   6049 C CG2 . THR E  2 66  ? 88.66183  79.23993  111.05170 1.000 85.86886  ? 320 THR b CG2 1 
ATOM   6050 N N   . LEU E  2 77  ? 96.23613  82.79682  102.68598 1.000 55.23258  ? 331 LEU b N   1 
ATOM   6051 C CA  . LEU E  2 77  ? 95.56146  83.84948  103.43476 1.000 57.22604  ? 331 LEU b CA  1 
ATOM   6052 C C   . LEU E  2 77  ? 96.56710  84.77959  104.10745 1.000 54.91739  ? 331 LEU b C   1 
ATOM   6053 O O   . LEU E  2 77  ? 96.23656  85.91063  104.45601 1.000 53.06442  ? 331 LEU b O   1 
ATOM   6054 C CB  . LEU E  2 77  ? 94.62378  83.24023  104.47967 1.000 55.80017  ? 331 LEU b CB  1 
ATOM   6055 C CG  . LEU E  2 77  ? 93.60152  84.17133  105.13525 1.000 58.00474  ? 331 LEU b CG  1 
ATOM   6056 C CD1 . LEU E  2 77  ? 92.65190  84.75398  104.09794 1.000 60.70680  ? 331 LEU b CD1 1 
ATOM   6057 C CD2 . LEU E  2 77  ? 92.83268  83.44138  106.22511 1.000 49.57518  ? 331 LEU b CD2 1 
ATOM   6058 N N   . LEU E  2 78  ? 97.79996  84.29564  104.28455 1.000 50.47120  ? 332 LEU b N   1 
ATOM   6059 C CA  . LEU E  2 78  ? 98.83368  85.11447  104.91075 1.000 46.39439  ? 332 LEU b CA  1 
ATOM   6060 C C   . LEU E  2 78  ? 99.20416  86.30874  104.04588 1.000 47.49613  ? 332 LEU b C   1 
ATOM   6061 O O   . LEU E  2 78  ? 99.56308  87.36692  104.57272 1.000 47.07332  ? 332 LEU b O   1 
ATOM   6062 C CB  . LEU E  2 78  ? 100.07275 84.26895  105.20592 1.000 44.97724  ? 332 LEU b CB  1 
ATOM   6063 C CG  . LEU E  2 78  ? 101.20126 84.94629  105.98829 1.000 43.46781  ? 332 LEU b CG  1 
ATOM   6064 C CD1 . LEU E  2 78  ? 100.68573 85.55033  107.28270 1.000 41.36594  ? 332 LEU b CD1 1 
ATOM   6065 C CD2 . LEU E  2 78  ? 102.32551 83.96592  106.26857 1.000 41.89408  ? 332 LEU b CD2 1 
ATOM   6066 N N   . THR E  2 79  ? 99.13534  86.15438  102.72386 1.000 51.62206  ? 333 THR b N   1 
ATOM   6067 C CA  . THR E  2 79  ? 99.48607  87.24824  101.82597 1.000 56.13496  ? 333 THR b CA  1 
ATOM   6068 C C   . THR E  2 79  ? 98.53934  88.43035  101.99690 1.000 54.58675  ? 333 THR b C   1 
ATOM   6069 O O   . THR E  2 79  ? 98.96808  89.58897  101.96015 1.000 53.21062  ? 333 THR b O   1 
ATOM   6070 C CB  . THR E  2 79  ? 99.47944  86.75438  100.38096 1.000 61.56621  ? 333 THR b CB  1 
ATOM   6071 O OG1 . THR E  2 79  ? 100.08623 85.45776  100.31955 1.000 59.99882  ? 333 THR b OG1 1 
ATOM   6072 C CG2 . THR E  2 79  ? 100.26734 87.69840  99.50461  1.000 61.85490  ? 333 THR b CG2 1 
ATOM   6073 N N   . HIS E  2 80  ? 97.24465  88.15877  102.17607 1.000 54.31059  ? 334 HIS b N   1 
ATOM   6074 C CA  . HIS E  2 80  ? 96.27417  89.23991  102.31427 1.000 50.04964  ? 334 HIS b CA  1 
ATOM   6075 C C   . HIS E  2 80  ? 96.38593  89.94360  103.66147 1.000 49.74470  ? 334 HIS b C   1 
ATOM   6076 O O   . HIS E  2 80  ? 96.02151  91.11892  103.77405 1.000 52.51843  ? 334 HIS b O   1 
ATOM   6077 C CB  . HIS E  2 80  ? 94.85685  88.70031  102.12380 1.000 52.18580  ? 334 HIS b CB  1 
ATOM   6078 C CG  . HIS E  2 80  ? 94.61822  88.08798  100.77935 1.000 64.66245  ? 334 HIS b CG  1 
ATOM   6079 N ND1 . HIS E  2 80  ? 94.03566  88.77983  99.73956  1.000 61.43073  ? 334 HIS b ND1 1 
ATOM   6080 C CD2 . HIS E  2 80  ? 94.88614  86.84919  100.30347 1.000 64.75356  ? 334 HIS b CD2 1 
ATOM   6081 C CE1 . HIS E  2 80  ? 93.95418  87.99346  98.68149  1.000 60.60161  ? 334 HIS b CE1 1 
ATOM   6082 N NE2 . HIS E  2 80  ? 94.46386  86.81656  98.99689  1.000 61.39885  ? 334 HIS b NE2 1 
ATOM   6083 N N   . SER E  2 81  ? 96.88361  89.25576  104.68602 1.000 47.03632  ? 335 SER b N   1 
ATOM   6084 C CA  . SER E  2 81  ? 96.94444  89.80156  106.03441 1.000 39.49176  ? 335 SER b CA  1 
ATOM   6085 C C   . SER E  2 81  ? 98.33701  90.26546  106.43546 1.000 44.65102  ? 335 SER b C   1 
ATOM   6086 O O   . SER E  2 81  ? 98.49763  90.80088  107.53664 1.000 47.85477  ? 335 SER b O   1 
ATOM   6087 C CB  . SER E  2 81  ? 96.44907  88.76092  107.04178 1.000 38.59642  ? 335 SER b CB  1 
ATOM   6088 O OG  . SER E  2 81  ? 95.23228  88.17577  106.61717 1.000 47.92884  ? 335 SER b OG  1 
ATOM   6089 N N   . ILE E  2 82  ? 99.33940  90.07912  105.57286 1.000 46.68575  ? 336 ILE b N   1 
ATOM   6090 C CA  . ILE E  2 82  ? 100.72492 90.34134  105.95806 1.000 38.22362  ? 336 ILE b CA  1 
ATOM   6091 C C   . ILE E  2 82  ? 100.92353 91.80918  106.32664 1.000 37.54012  ? 336 ILE b C   1 
ATOM   6092 O O   . ILE E  2 82  ? 101.68335 92.13123  107.24705 1.000 31.78273  ? 336 ILE b O   1 
ATOM   6093 C CB  . ILE E  2 82  ? 101.68478 89.88179  104.84006 1.000 36.28680  ? 336 ILE b CB  1 
ATOM   6094 C CG1 . ILE E  2 82  ? 103.13214 89.85401  105.33925 1.000 43.14816  ? 336 ILE b CG1 1 
ATOM   6095 C CG2 . ILE E  2 82  ? 101.54121 90.73556  103.58721 1.000 33.97459  ? 336 ILE b CG2 1 
ATOM   6096 C CD1 . ILE E  2 82  ? 103.42999 88.73315  106.30504 1.000 42.08393  ? 336 ILE b CD1 1 
ATOM   6097 N N   . ASN E  2 83  ? 100.24961 92.72107  105.61969 1.000 40.85204  ? 337 ASN b N   1 
ATOM   6098 C CA  . ASN E  2 83  ? 100.40720 94.14387  105.90779 1.000 37.81346  ? 337 ASN b CA  1 
ATOM   6099 C C   . ASN E  2 83  ? 99.89713  94.49212  107.29989 1.000 39.18990  ? 337 ASN b C   1 
ATOM   6100 O O   . ASN E  2 83  ? 100.52438 95.27596  108.02109 1.000 37.98153  ? 337 ASN b O   1 
ATOM   6101 C CB  . ASN E  2 83  ? 99.67669  94.97755  104.85883 1.000 45.67136  ? 337 ASN b CB  1 
ATOM   6102 C CG  . ASN E  2 83  ? 100.35434 94.94330  103.51134 1.000 54.60195  ? 337 ASN b CG  1 
ATOM   6103 O OD1 . ASN E  2 83  ? 101.57375 95.07576  103.41065 1.000 49.71248  ? 337 ASN b OD1 1 
ATOM   6104 N ND2 . ASN E  2 83  ? 99.56324  94.77181  102.46034 1.000 56.78735  ? 337 ASN b ND2 1 
ATOM   6105 N N   . ALA E  2 84  ? 98.74848  93.93598  107.68730 1.000 36.93000  ? 338 ALA b N   1 
ATOM   6106 C CA  . ALA E  2 84  ? 98.21316  94.19675  109.01858 1.000 32.43807  ? 338 ALA b CA  1 
ATOM   6107 C C   . ALA E  2 84  ? 99.05032  93.52384  110.09933 1.000 35.96757  ? 338 ALA b C   1 
ATOM   6108 O O   . ALA E  2 84  ? 99.28148  94.10505  111.16508 1.000 42.74766  ? 338 ALA b O   1 
ATOM   6109 C CB  . ALA E  2 84  ? 96.75916  93.73761  109.09743 1.000 24.56928  ? 338 ALA b CB  1 
ATOM   6110 N N   . LEU E  2 85  ? 99.49402  92.29075  109.85308 1.000 33.91740  ? 339 LEU b N   1 
ATOM   6111 C CA  . LEU E  2 85  ? 100.20469 91.53942  110.88368 1.000 33.80037  ? 339 LEU b CA  1 
ATOM   6112 C C   . LEU E  2 85  ? 101.59968 92.10214  111.14698 1.000 36.21952  ? 339 LEU b C   1 
ATOM   6113 O O   . LEU E  2 85  ? 102.06396 92.10206  112.29189 1.000 38.67238  ? 339 LEU b O   1 
ATOM   6114 C CB  . LEU E  2 85  ? 100.27733 90.06568  110.49160 1.000 33.34481  ? 339 LEU b CB  1 
ATOM   6115 C CG  . LEU E  2 85  ? 98.93674  89.36361  110.27898 1.000 30.02321  ? 339 LEU b CG  1 
ATOM   6116 C CD1 . LEU E  2 85  ? 99.15091  87.97466  109.71932 1.000 32.29230  ? 339 LEU b CD1 1 
ATOM   6117 C CD2 . LEU E  2 85  ? 98.15516  89.30381  111.57282 1.000 28.32132  ? 339 LEU b CD2 1 
ATOM   6118 N N   . ILE E  2 86  ? 102.28463 92.58022  110.11058 1.000 34.04797  ? 340 ILE b N   1 
ATOM   6119 C CA  . ILE E  2 86  ? 103.68415 92.98616  110.20049 1.000 29.45629  ? 340 ILE b CA  1 
ATOM   6120 C C   . ILE E  2 86  ? 103.80146 94.48549  109.97044 1.000 30.52571  ? 340 ILE b C   1 
ATOM   6121 O O   . ILE E  2 86  ? 103.14370 95.04416  109.08554 1.000 33.64874  ? 340 ILE b O   1 
ATOM   6122 C CB  . ILE E  2 86  ? 104.55416 92.20975  109.19048 1.000 30.39978  ? 340 ILE b CB  1 
ATOM   6123 C CG1 . ILE E  2 86  ? 104.69090 90.75309  109.61702 1.000 33.50830  ? 340 ILE b CG1 1 
ATOM   6124 C CG2 . ILE E  2 86  ? 105.92938 92.83826  109.03817 1.000 22.57668  ? 340 ILE b CG2 1 
ATOM   6125 C CD1 . ILE E  2 86  ? 105.67376 90.55795  110.74342 1.000 35.53944  ? 340 ILE b CD1 1 
ATOM   6126 N N   . SER E  2 87  ? 104.65083 95.13334  110.76666 1.000 33.77910  ? 341 SER b N   1 
ATOM   6127 C CA  . SER E  2 87  ? 104.97814 96.54133  110.57451 1.000 29.46634  ? 341 SER b CA  1 
ATOM   6128 C C   . SER E  2 87  ? 106.06835 96.63874  109.51578 1.000 25.41735  ? 341 SER b C   1 
ATOM   6129 O O   . SER E  2 87  ? 107.20041 96.20176  109.73908 1.000 27.46884  ? 341 SER b O   1 
ATOM   6130 C CB  . SER E  2 87  ? 105.43076 97.16696  111.88978 1.000 28.95430  ? 341 SER b CB  1 
ATOM   6131 O OG  . SER E  2 87  ? 105.45664 98.57857  111.80350 1.000 33.97136  ? 341 SER b OG  1 
ATOM   6132 N N   . ASP E  2 88  ? 105.72541 97.20443  108.35776 1.000 28.29697  ? 342 ASP b N   1 
ATOM   6133 C CA  . ASP E  2 88  ? 106.67927 97.28756  107.25701 1.000 28.57099  ? 342 ASP b CA  1 
ATOM   6134 C C   . ASP E  2 88  ? 107.79750 98.27189  107.57707 1.000 28.79583  ? 342 ASP b C   1 
ATOM   6135 O O   . ASP E  2 88  ? 108.96463 98.02055  107.25821 1.000 28.20314  ? 342 ASP b O   1 
ATOM   6136 C CB  . ASP E  2 88  ? 105.94709 97.68407  105.97301 1.000 34.71074  ? 342 ASP b CB  1 
ATOM   6137 C CG  . ASP E  2 88  ? 106.78881 97.48926  104.71950 1.000 50.33771  ? 342 ASP b CG  1 
ATOM   6138 O OD1 . ASP E  2 88  ? 108.02522 97.35630  104.81716 1.000 52.30511  ? 342 ASP b OD1 1 
ATOM   6139 O OD2 . ASP E  2 88  ? 106.20017 97.46584  103.61872 1.000 54.59448  ? 342 ASP b OD2 1 
ATOM   6140 N N   . ASN E  2 89  ? 107.45767 99.40156  108.20022 1.000 28.40092  ? 343 ASN b N   1 
ATOM   6141 C CA  . ASN E  2 89  ? 108.46182 100.41237 108.51394 1.000 27.21193  ? 343 ASN b CA  1 
ATOM   6142 C C   . ASN E  2 89  ? 109.50592 99.87477  109.48213 1.000 26.98429  ? 343 ASN b C   1 
ATOM   6143 O O   . ASN E  2 89  ? 110.70650 100.11752 109.31350 1.000 28.70003  ? 343 ASN b O   1 
ATOM   6144 C CB  . ASN E  2 89  ? 107.78439 101.65288 109.09505 1.000 30.97527  ? 343 ASN b CB  1 
ATOM   6145 C CG  . ASN E  2 89  ? 108.74387 102.81066 109.27754 1.000 47.08431  ? 343 ASN b CG  1 
ATOM   6146 O OD1 . ASN E  2 89  ? 109.80706 102.85708 108.65728 1.000 52.16408  ? 343 ASN b OD1 1 
ATOM   6147 N ND2 . ASN E  2 89  ? 108.37576 103.75225 110.13800 1.000 45.37737  ? 343 ASN b ND2 1 
ATOM   6148 N N   . LEU E  2 90  ? 109.06327 99.16099  110.51536 1.000 22.94525  ? 344 LEU b N   1 
ATOM   6149 C CA  . LEU E  2 90  ? 109.98862 98.60550  111.49460 1.000 20.89588  ? 344 LEU b CA  1 
ATOM   6150 C C   . LEU E  2 90  ? 110.88362 97.53964  110.86957 1.000 23.09104  ? 344 LEU b C   1 
ATOM   6151 O O   . LEU E  2 90  ? 112.08783 97.48867  111.14744 1.000 29.05291  ? 344 LEU b O   1 
ATOM   6152 C CB  . LEU E  2 90  ? 109.19261 98.05618  112.67453 1.000 23.01642  ? 344 LEU b CB  1 
ATOM   6153 C CG  . LEU E  2 90  ? 109.91139 97.56239  113.91920 1.000 23.96504  ? 344 LEU b CG  1 
ATOM   6154 C CD1 . LEU E  2 90  ? 110.62775 98.71211  114.58395 1.000 23.24641  ? 344 LEU b CD1 1 
ATOM   6155 C CD2 . LEU E  2 90  ? 108.88240 96.98825  114.85342 1.000 26.85890  ? 344 LEU b CD2 1 
ATOM   6156 N N   . LEU E  2 91  ? 110.31673 96.69279  110.00830 1.000 17.76178  ? 345 LEU b N   1 
ATOM   6157 C CA  . LEU E  2 91  ? 111.11741 95.70979  109.28547 1.000 15.73472  ? 345 LEU b CA  1 
ATOM   6158 C C   . LEU E  2 91  ? 112.16409 96.38783  108.41166 1.000 16.70228  ? 345 LEU b C   1 
ATOM   6159 O O   . LEU E  2 91  ? 113.32838 95.96463  108.36996 1.000 18.55426  ? 345 LEU b O   1 
ATOM   6160 C CB  . LEU E  2 91  ? 110.19918 94.83486  108.43009 1.000 17.33262  ? 345 LEU b CB  1 
ATOM   6161 C CG  . LEU E  2 91  ? 110.70579 93.51916  107.83563 1.000 13.68554  ? 345 LEU b CG  1 
ATOM   6162 C CD1 . LEU E  2 91  ? 110.88427 92.44670  108.88293 1.000 9.24015   ? 345 LEU b CD1 1 
ATOM   6163 C CD2 . LEU E  2 91  ? 109.76404 93.05221  106.75622 1.000 7.44291   ? 345 LEU b CD2 1 
ATOM   6164 N N   . MET E  2 92  ? 111.76762 97.45222  107.71493 1.000 19.78694  ? 346 MET b N   1 
ATOM   6165 C CA  . MET E  2 92  ? 112.69096 98.15168  106.83206 1.000 22.12101  ? 346 MET b CA  1 
ATOM   6166 C C   . MET E  2 92  ? 113.81033 98.82021  107.61521 1.000 19.65507  ? 346 MET b C   1 
ATOM   6167 O O   . MET E  2 92  ? 114.97384 98.76754  107.20415 1.000 18.78714  ? 346 MET b O   1 
ATOM   6168 C CB  . MET E  2 92  ? 111.93465 99.17465  105.99027 1.000 25.68819  ? 346 MET b CB  1 
ATOM   6169 C CG  . MET E  2 92  ? 112.76461 99.78587  104.88469 1.000 34.25347  ? 346 MET b CG  1 
ATOM   6170 S SD  . MET E  2 92  ? 113.28892 98.54383  103.69358 1.000 55.67872  ? 346 MET b SD  1 
ATOM   6171 C CE  . MET E  2 92  ? 111.70611 98.00576  103.05953 1.000 34.36401  ? 346 MET b CE  1 
ATOM   6172 N N   . LYS E  2 93  ? 113.48499 99.46149  108.73982 1.000 18.53070  ? 347 LYS b N   1 
ATOM   6173 C CA  . LYS E  2 93  ? 114.53601 100.09753 109.52576 1.000 19.72577  ? 347 LYS b CA  1 
ATOM   6174 C C   . LYS E  2 93  ? 115.47405 99.06017  110.12824 1.000 21.40519  ? 347 LYS b C   1 
ATOM   6175 O O   . LYS E  2 93  ? 116.68788 99.28373  110.18927 1.000 30.04286  ? 347 LYS b O   1 
ATOM   6176 C CB  . LYS E  2 93  ? 113.94935 101.00719 110.60737 1.000 23.95871  ? 347 LYS b CB  1 
ATOM   6177 C CG  . LYS E  2 93  ? 113.22586 100.32586 111.73670 1.000 25.39943  ? 347 LYS b CG  1 
ATOM   6178 C CD  . LYS E  2 93  ? 112.76021 101.34437 112.76574 1.000 36.79148  ? 347 LYS b CD  1 
ATOM   6179 C CE  . LYS E  2 93  ? 111.58668 102.15916 112.24536 1.000 38.96547  ? 347 LYS b CE  1 
ATOM   6180 N NZ  . LYS E  2 93  ? 110.99152 103.02432 113.29845 1.000 31.85172  ? 347 LYS b NZ  1 
ATOM   6181 N N   . ASN E  2 94  ? 114.94347 97.91322  110.56477 1.000 17.15162  ? 348 ASN b N   1 
ATOM   6182 C CA  . ASN E  2 94  ? 115.81864 96.86623  111.08137 1.000 15.07188  ? 348 ASN b CA  1 
ATOM   6183 C C   . ASN E  2 94  ? 116.76460 96.35675  110.00617 1.000 14.90017  ? 348 ASN b C   1 
ATOM   6184 O O   . ASN E  2 94  ? 117.95298 96.13856  110.26726 1.000 16.13384  ? 348 ASN b O   1 
ATOM   6185 C CB  . ASN E  2 94  ? 114.99837 95.71076  111.64733 1.000 14.39365  ? 348 ASN b CB  1 
ATOM   6186 C CG  . ASN E  2 94  ? 114.40130 96.02834  112.98756 1.000 19.01817  ? 348 ASN b CG  1 
ATOM   6187 O OD1 . ASN E  2 94  ? 115.11162 96.38138  113.92535 1.000 20.54924  ? 348 ASN b OD1 1 
ATOM   6188 N ND2 . ASN E  2 94  ? 113.08912 95.89725  113.09459 1.000 21.47149  ? 348 ASN b ND2 1 
ATOM   6189 N N   . ARG E  2 95  ? 116.26928 96.16511  108.78455 1.000 13.93626  ? 349 ARG b N   1 
ATOM   6190 C CA  . ARG E  2 95  ? 117.18054 95.69626  107.74798 1.000 15.50054  ? 349 ARG b CA  1 
ATOM   6191 C C   . ARG E  2 95  ? 118.19887 96.76915  107.37470 1.000 20.28042  ? 349 ARG b C   1 
ATOM   6192 O O   . ARG E  2 95  ? 119.35893 96.45409  107.08776 1.000 22.79873  ? 349 ARG b O   1 
ATOM   6193 C CB  . ARG E  2 95  ? 116.43839 95.21718  106.51073 1.000 11.39785  ? 349 ARG b CB  1 
ATOM   6194 C CG  . ARG E  2 95  ? 117.43915 94.59440  105.57879 1.000 12.46506  ? 349 ARG b CG  1 
ATOM   6195 C CD  . ARG E  2 95  ? 116.85214 93.89789  104.40865 1.000 16.17695  ? 349 ARG b CD  1 
ATOM   6196 N NE  . ARG E  2 95  ? 116.29543 92.58590  104.71965 1.000 17.38889  ? 349 ARG b NE  1 
ATOM   6197 C CZ  . ARG E  2 95  ? 116.99740 91.52996  105.10616 1.000 11.99783  ? 349 ARG b CZ  1 
ATOM   6198 N NH1 . ARG E  2 95  ? 118.29726 91.60378  105.32035 1.000 18.94166  ? 349 ARG b NH1 1 
ATOM   6199 N NH2 . ARG E  2 95  ? 116.37639 90.36922  105.28473 1.000 7.69804   ? 349 ARG b NH2 1 
ATOM   6200 N N   . LEU E  2 96  ? 117.78118 98.03665  107.33047 1.000 19.88747  ? 350 LEU b N   1 
ATOM   6201 C CA  . LEU E  2 96  ? 118.73524 99.10474  107.04990 1.000 18.17034  ? 350 LEU b CA  1 
ATOM   6202 C C   . LEU E  2 96  ? 119.82654 99.15401  108.11089 1.000 17.78975  ? 350 LEU b C   1 
ATOM   6203 O O   . LEU E  2 96  ? 120.99133 99.42474  107.80078 1.000 21.40543  ? 350 LEU b O   1 
ATOM   6204 C CB  . LEU E  2 96  ? 118.01952 100.45166 106.95528 1.000 18.64365  ? 350 LEU b CB  1 
ATOM   6205 C CG  . LEU E  2 96  ? 117.12926 100.69424 105.73637 1.000 21.29787  ? 350 LEU b CG  1 
ATOM   6206 C CD1 . LEU E  2 96  ? 116.26333 101.92335 105.94725 1.000 22.40394  ? 350 LEU b CD1 1 
ATOM   6207 C CD2 . LEU E  2 96  ? 117.96942 100.83534 104.48576 1.000 16.89070  ? 350 LEU b CD2 1 
ATOM   6208 N N   . LYS E  2 97  ? 119.46820 98.90200  109.37085 1.000 14.04518  ? 351 LYS b N   1 
ATOM   6209 C CA  . LYS E  2 97  ? 120.48508 98.73915  110.40455 1.000 15.81747  ? 351 LYS b CA  1 
ATOM   6210 C C   . LYS E  2 97  ? 121.38121 97.54431  110.10780 1.000 18.74929  ? 351 LYS b C   1 
ATOM   6211 O O   . LYS E  2 97  ? 122.59209 97.59229  110.34737 1.000 21.82772  ? 351 LYS b O   1 
ATOM   6212 C CB  . LYS E  2 97  ? 119.83055 98.57485  111.77435 1.000 14.89832  ? 351 LYS b CB  1 
ATOM   6213 C CG  . LYS E  2 97  ? 118.99666 99.74639  112.22539 1.000 13.55744  ? 351 LYS b CG  1 
ATOM   6214 C CD  . LYS E  2 97  ? 118.67312 99.62890  113.69740 1.000 18.63968  ? 351 LYS b CD  1 
ATOM   6215 C CE  . LYS E  2 97  ? 117.69352 100.69326 114.13452 1.000 27.66103  ? 351 LYS b CE  1 
ATOM   6216 N NZ  . LYS E  2 97  ? 116.32338 100.13352 114.28916 1.000 35.69938  ? 351 LYS b NZ  1 
ATOM   6217 N N   . GLU E  2 98  ? 120.79541 96.45233  109.61181 1.000 16.46103  ? 352 GLU b N   1 
ATOM   6218 C CA  . GLU E  2 98  ? 121.57655 95.25719  109.30142 1.000 16.07084  ? 352 GLU b CA  1 
ATOM   6219 C C   . GLU E  2 98  ? 122.63391 95.53794  108.24202 1.000 22.54341  ? 352 GLU b C   1 
ATOM   6220 O O   . GLU E  2 98  ? 123.79463 95.13765  108.38468 1.000 25.62096  ? 352 GLU b O   1 
ATOM   6221 C CB  . GLU E  2 98  ? 120.65556 94.13009  108.83815 1.000 15.42247  ? 352 GLU b CB  1 
ATOM   6222 C CG  . GLU E  2 98  ? 121.39029 93.00127  108.13556 1.000 16.39460  ? 352 GLU b CG  1 
ATOM   6223 C CD  . GLU E  2 98  ? 120.47676 91.87713  107.70578 1.000 22.48070  ? 352 GLU b CD  1 
ATOM   6224 O OE1 . GLU E  2 98  ? 119.24603 92.07921  107.68824 1.000 21.74503  ? 352 GLU b OE1 1 
ATOM   6225 O OE2 . GLU E  2 98  ? 120.99313 90.78959  107.37919 1.000 22.15838  ? 352 GLU b OE2 1 
ATOM   6226 N N   . LEU E  2 99  ? 122.24483 96.21647  107.16186 1.000 23.20041  ? 353 LEU b N   1 
ATOM   6227 C CA  . LEU E  2 99  ? 123.16092 96.46233  106.05388 1.000 20.76345  ? 353 LEU b CA  1 
ATOM   6228 C C   . LEU E  2 99  ? 124.29500 97.40301  106.43102 1.000 24.88730  ? 353 LEU b C   1 
ATOM   6229 O O   . LEU E  2 99  ? 125.32681 97.41382  105.75256 1.000 25.55232  ? 353 LEU b O   1 
ATOM   6230 C CB  . LEU E  2 99  ? 122.40050 97.03842  104.86049 1.000 20.36045  ? 353 LEU b CB  1 
ATOM   6231 C CG  . LEU E  2 99  ? 121.23043 96.20951  104.33639 1.000 20.20342  ? 353 LEU b CG  1 
ATOM   6232 C CD1 . LEU E  2 99  ? 120.52390 96.93362  103.20593 1.000 17.25551  ? 353 LEU b CD1 1 
ATOM   6233 C CD2 . LEU E  2 99  ? 121.70311 94.84293  103.89705 1.000 22.68895  ? 353 LEU b CD2 1 
ATOM   6234 N N   . LEU E  2 100 ? 124.12658 98.19010  107.48915 1.000 24.64844  ? 354 LEU b N   1 
ATOM   6235 C CA  . LEU E  2 100 ? 125.11609 99.16617  107.91496 1.000 24.98178  ? 354 LEU b CA  1 
ATOM   6236 C C   . LEU E  2 100 ? 126.01415 98.65262  109.03225 1.000 29.34019  ? 354 LEU b C   1 
ATOM   6237 O O   . LEU E  2 100 ? 126.77975 99.43587  109.60150 1.000 36.99550  ? 354 LEU b O   1 
ATOM   6238 C CB  . LEU E  2 100 ? 124.41769 100.45127 108.35144 1.000 21.10510  ? 354 LEU b CB  1 
ATOM   6239 C CG  . LEU E  2 100 ? 123.97860 101.33788 107.18910 1.000 19.06546  ? 354 LEU b CG  1 
ATOM   6240 C CD1 . LEU E  2 100 ? 122.98031 102.36639 107.66481 1.000 16.55059  ? 354 LEU b CD1 1 
ATOM   6241 C CD2 . LEU E  2 100 ? 125.17488 101.99944 106.53379 1.000 18.62135  ? 354 LEU b CD2 1 
ATOM   6242 N N   . ASN E  2 101 ? 125.93073 97.36273  109.36240 1.000 27.39056  ? 355 ASN b N   1 
ATOM   6243 C CA  . ASN E  2 101 ? 126.72773 96.76106  110.43373 1.000 30.66110  ? 355 ASN b CA  1 
ATOM   6244 C C   . ASN E  2 101 ? 126.45561 97.43467  111.77615 1.000 31.25872  ? 355 ASN b C   1 
ATOM   6245 O O   . ASN E  2 101 ? 127.36206 97.65466  112.58114 1.000 41.75777  ? 355 ASN b O   1 
ATOM   6246 C CB  . ASN E  2 101 ? 128.21895 96.78495  110.09896 1.000 31.91343  ? 355 ASN b CB  1 
ATOM   6247 C CG  . ASN E  2 101 ? 128.60004 95.72819  109.09012 1.000 42.74782  ? 355 ASN b CG  1 
ATOM   6248 O OD1 . ASN E  2 101 ? 128.26871 94.55545  109.25222 1.000 42.67819  ? 355 ASN b OD1 1 
ATOM   6249 N ND2 . ASN E  2 101 ? 129.29429 96.13743  108.03584 1.000 55.53102  ? 355 ASN b ND2 1 
ATOM   6250 N N   . THR E  2 102 ? 125.19319 97.75309  112.01516 1.000 24.13995  ? 356 THR b N   1 
ATOM   6251 C CA  . THR E  2 102 ? 124.61134 98.31221  113.21975 1.000 25.53917  ? 356 THR b CA  1 
ATOM   6252 C C   . THR E  2 102 ? 123.73232 97.25516  113.88100 1.000 26.11304  ? 356 THR b C   1 
ATOM   6253 O O   . THR E  2 102 ? 123.14423 96.42475  113.18244 1.000 27.38610  ? 356 THR b O   1 
ATOM   6254 C CB  . THR E  2 102 ? 123.77486 99.55405  112.87053 1.000 26.96665  ? 356 THR b CB  1 
ATOM   6255 O OG1 . THR E  2 102 ? 124.60693 100.52693 112.22785 1.000 26.98397  ? 356 THR b OG1 1 
ATOM   6256 C CG2 . THR E  2 102 ? 123.13927 100.18624 114.09683 1.000 22.23063  ? 356 THR b CG2 1 
ATOM   6257 N N   . PRO E  2 103 ? 123.65179 97.21541  115.21152 1.000 28.50860  ? 357 PRO b N   1 
ATOM   6258 C CA  . PRO E  2 103 ? 122.79124 96.21476  115.85383 1.000 22.00058  ? 357 PRO b CA  1 
ATOM   6259 C C   . PRO E  2 103 ? 121.34623 96.35210  115.39811 1.000 19.58650  ? 357 PRO b C   1 
ATOM   6260 O O   . PRO E  2 103 ? 120.75882 97.43376  115.44612 1.000 21.87636  ? 357 PRO b O   1 
ATOM   6261 C CB  . PRO E  2 103 ? 122.95299 96.52034  117.34499 1.000 22.56153  ? 357 PRO b CB  1 
ATOM   6262 C CG  . PRO E  2 103 ? 124.31818 97.07631  117.44104 1.000 28.94562  ? 357 PRO b CG  1 
ATOM   6263 C CD  . PRO E  2 103 ? 124.51464 97.89247  116.19569 1.000 31.00471  ? 357 PRO b CD  1 
ATOM   6264 N N   . TYR E  2 104 ? 120.77815 95.23510  114.95352 1.000 17.17678  ? 358 TYR b N   1 
ATOM   6265 C CA  . TYR E  2 104 ? 119.44649 95.18755  114.37374 1.000 15.37391  ? 358 TYR b CA  1 
ATOM   6266 C C   . TYR E  2 104 ? 118.66782 94.03947  114.99557 1.000 18.27818  ? 358 TYR b C   1 
ATOM   6267 O O   . TYR E  2 104 ? 119.21161 93.21717  115.73512 1.000 17.91789  ? 358 TYR b O   1 
ATOM   6268 C CB  . TYR E  2 104 ? 119.50670 95.02504  112.84983 1.000 12.72683  ? 358 TYR b CB  1 
ATOM   6269 C CG  . TYR E  2 104 ? 120.15945 93.74048  112.38699 1.000 14.71573  ? 358 TYR b CG  1 
ATOM   6270 C CD1 . TYR E  2 104 ? 121.53890 93.60749  112.36983 1.000 18.60708  ? 358 TYR b CD1 1 
ATOM   6271 C CD2 . TYR E  2 104 ? 119.39662 92.66694  111.95545 1.000 14.68730  ? 358 TYR b CD2 1 
ATOM   6272 C CE1 . TYR E  2 104 ? 122.13661 92.44363  111.94618 1.000 18.51256  ? 358 TYR b CE1 1 
ATOM   6273 C CE2 . TYR E  2 104 ? 119.98701 91.49874  111.53098 1.000 14.03529  ? 358 TYR b CE2 1 
ATOM   6274 C CZ  . TYR E  2 104 ? 121.35671 91.39320  111.52611 1.000 17.15122  ? 358 TYR b CZ  1 
ATOM   6275 O OH  . TYR E  2 104 ? 121.95333 90.22973  111.10353 1.000 20.97123  ? 358 TYR b OH  1 
ATOM   6276 N N   . CYS E  2 105 ? 117.37908 93.98424  114.68326 1.000 18.75884  ? 359 CYS b N   1 
ATOM   6277 C CA  . CYS E  2 105 ? 116.50124 92.93082  115.17088 1.000 14.03730  ? 359 CYS b CA  1 
ATOM   6278 C C   . CYS E  2 105 ? 116.20023 91.98088  114.02423 1.000 13.79942  ? 359 CYS b C   1 
ATOM   6279 O O   . CYS E  2 105 ? 115.59486 92.38046  113.02527 1.000 15.28721  ? 359 CYS b O   1 
ATOM   6280 C CB  . CYS E  2 105 ? 115.20703 93.51323  115.73356 1.000 16.42374  ? 359 CYS b CB  1 
ATOM   6281 S SG  . CYS E  2 105 ? 113.94252 92.29003  116.08569 1.000 19.56219  ? 359 CYS b SG  1 
ATOM   6282 N N   . ASN E  2 106 ? 116.62529 90.73084  114.16525 1.000 13.75292  ? 360 ASN b N   1 
ATOM   6283 C CA  . ASN E  2 106 ? 116.42319 89.73835  113.12376 1.000 12.05801  ? 360 ASN b CA  1 
ATOM   6284 C C   . ASN E  2 106 ? 115.24614 88.81388  113.41918 1.000 10.88285  ? 360 ASN b C   1 
ATOM   6285 O O   . ASN E  2 106 ? 115.04858 87.83340  112.69753 1.000 13.30236  ? 360 ASN b O   1 
ATOM   6286 C CB  . ASN E  2 106 ? 117.73962 88.99236  112.83438 1.000 11.71924  ? 360 ASN b CB  1 
ATOM   6287 C CG  . ASN E  2 106 ? 118.03083 87.84512  113.76949 1.000 16.78744  ? 360 ASN b CG  1 
ATOM   6288 O OD1 . ASN E  2 106 ? 117.56260 87.78312  114.90211 1.000 22.70428  ? 360 ASN b OD1 1 
ATOM   6289 N ND2 . ASN E  2 106 ? 118.85828 86.92613  113.27827 1.000 16.37784  ? 360 ASN b ND2 1 
ATOM   6290 N N   . TYR E  2 107 ? 114.49843 89.08826  114.49590 1.000 11.07344  ? 361 TYR b N   1 
ATOM   6291 C CA  . TYR E  2 107 ? 113.18935 88.49299  114.78268 1.000 11.15271  ? 361 TYR b CA  1 
ATOM   6292 C C   . TYR E  2 107 ? 113.27296 87.05201  115.26697 1.000 14.63228  ? 361 TYR b C   1 
ATOM   6293 O O   . TYR E  2 107 ? 112.31928 86.28762  115.11131 1.000 12.87493  ? 361 TYR b O   1 
ATOM   6294 C CB  . TYR E  2 107 ? 112.25996 88.57743  113.56845 1.000 9.13372   ? 361 TYR b CB  1 
ATOM   6295 C CG  . TYR E  2 107 ? 111.83330 89.97643  113.20342 1.000 10.45419  ? 361 TYR b CG  1 
ATOM   6296 C CD1 . TYR E  2 107 ? 112.60734 90.76220  112.36684 1.000 13.38988  ? 361 TYR b CD1 1 
ATOM   6297 C CD2 . TYR E  2 107 ? 110.64297 90.50168  113.67495 1.000 14.90978  ? 361 TYR b CD2 1 
ATOM   6298 C CE1 . TYR E  2 107 ? 112.22049 92.03713  112.02945 1.000 13.22935  ? 361 TYR b CE1 1 
ATOM   6299 C CE2 . TYR E  2 107 ? 110.24317 91.77149  113.33501 1.000 18.38019  ? 361 TYR b CE2 1 
ATOM   6300 C CZ  . TYR E  2 107 ? 111.03677 92.53626  112.51337 1.000 17.22931  ? 361 TYR b CZ  1 
ATOM   6301 O OH  . TYR E  2 107 ? 110.64261 93.80734  112.17657 1.000 22.93497  ? 361 TYR b OH  1 
ATOM   6302 N N   . THR E  2 108 ? 114.39162 86.66196  115.86906 1.000 12.79618  ? 362 THR b N   1 
ATOM   6303 C CA  . THR E  2 108 ? 114.54142 85.31507  116.39715 1.000 10.75014  ? 362 THR b CA  1 
ATOM   6304 C C   . THR E  2 108 ? 114.46852 85.27683  117.91836 1.000 12.86948  ? 362 THR b C   1 
ATOM   6305 O O   . THR E  2 108 ? 113.62799 84.57037  118.47856 1.000 14.02538  ? 362 THR b O   1 
ATOM   6306 C CB  . THR E  2 108 ? 115.85788 84.71447  115.90076 1.000 12.27704  ? 362 THR b CB  1 
ATOM   6307 O OG1 . THR E  2 108 ? 115.88820 84.77380  114.47256 1.000 18.57633  ? 362 THR b OG1 1 
ATOM   6308 C CG2 . THR E  2 108 ? 115.97373 83.27154  116.32898 1.000 14.14065  ? 362 THR b CG2 1 
ATOM   6309 N N   . LYS E  2 109 ? 115.31818 86.02810  118.60958 1.000 14.12590  ? 363 LYS b N   1 
ATOM   6310 C CA  . LYS E  2 109 ? 115.38584 85.98639  120.06171 1.000 10.19767  ? 363 LYS b CA  1 
ATOM   6311 C C   . LYS E  2 109 ? 114.88183 87.29567  120.65149 1.000 11.93337  ? 363 LYS b C   1 
ATOM   6312 O O   . LYS E  2 109 ? 115.12748 88.37147  120.09979 1.000 13.53834  ? 363 LYS b O   1 
ATOM   6313 C CB  . LYS E  2 109 ? 116.81339 85.70818  120.53758 1.000 9.09928   ? 363 LYS b CB  1 
ATOM   6314 C CG  . LYS E  2 109 ? 116.90679 85.44777  122.02237 1.000 9.91609   ? 363 LYS b CG  1 
ATOM   6315 C CD  . LYS E  2 109 ? 117.93086 84.38953  122.35888 1.000 11.04691  ? 363 LYS b CD  1 
ATOM   6316 C CE  . LYS E  2 109 ? 119.33711 84.88772  122.14694 1.000 16.10580  ? 363 LYS b CE  1 
ATOM   6317 N NZ  . LYS E  2 109 ? 120.32662 83.81314  122.40405 1.000 17.99794  ? 363 LYS b NZ  1 
ATOM   6318 N N   . PHE E  2 110 ? 114.17648 87.19186  121.77696 1.000 11.72942  ? 364 PHE b N   1 
ATOM   6319 C CA  . PHE E  2 110 ? 113.58869 88.33324  122.46457 1.000 9.27662   ? 364 PHE b CA  1 
ATOM   6320 C C   . PHE E  2 110 ? 113.85405 88.20217  123.95549 1.000 10.39870  ? 364 PHE b C   1 
ATOM   6321 O O   . PHE E  2 110 ? 113.65923 87.12844  124.52838 1.000 11.74070  ? 364 PHE b O   1 
ATOM   6322 C CB  . PHE E  2 110 ? 112.07991 88.43325  122.19635 1.000 8.64208   ? 364 PHE b CB  1 
ATOM   6323 C CG  . PHE E  2 110 ? 111.73527 88.75655  120.76917 1.000 10.07756  ? 364 PHE b CG  1 
ATOM   6324 C CD1 . PHE E  2 110 ? 111.56397 87.75705  119.83419 1.000 10.04273  ? 364 PHE b CD1 1 
ATOM   6325 C CD2 . PHE E  2 110 ? 111.57183 90.06455  120.36708 1.000 10.41668  ? 364 PHE b CD2 1 
ATOM   6326 C CE1 . PHE E  2 110 ? 111.25053 88.06253  118.53097 1.000 10.01464  ? 364 PHE b CE1 1 
ATOM   6327 C CE2 . PHE E  2 110 ? 111.26513 90.36906  119.06451 1.000 9.86087   ? 364 PHE b CE2 1 
ATOM   6328 C CZ  . PHE E  2 110 ? 111.10467 89.36732  118.14776 1.000 10.23158  ? 364 PHE b CZ  1 
ATOM   6329 N N   . TRP E  2 111 ? 114.30867 89.28784  124.57372 1.000 13.19437  ? 365 TRP b N   1 
ATOM   6330 C CA  . TRP E  2 111 ? 114.64547 89.32065  125.99050 1.000 12.27037  ? 365 TRP b CA  1 
ATOM   6331 C C   . TRP E  2 111 ? 113.57649 90.06589  126.77653 1.000 15.73750  ? 365 TRP b C   1 
ATOM   6332 O O   . TRP E  2 111 ? 113.06848 91.09741  126.32906 1.000 18.98113  ? 365 TRP b O   1 
ATOM   6333 C CB  . TRP E  2 111 ? 116.01283 89.97452  126.22030 1.000 12.02536  ? 365 TRP b CB  1 
ATOM   6334 C CG  . TRP E  2 111 ? 116.09014 91.42407  125.83813 1.000 13.65319  ? 365 TRP b CG  1 
ATOM   6335 C CD1 . TRP E  2 111 ? 116.48012 91.93071  124.63672 1.000 12.78636  ? 365 TRP b CD1 1 
ATOM   6336 C CD2 . TRP E  2 111 ? 115.79325 92.55234  126.67030 1.000 17.42828  ? 365 TRP b CD2 1 
ATOM   6337 N NE1 . TRP E  2 111 ? 116.43139 93.30061  124.66093 1.000 16.09354  ? 365 TRP b NE1 1 
ATOM   6338 C CE2 . TRP E  2 111 ? 116.01452 93.70718  125.90005 1.000 17.74908  ? 365 TRP b CE2 1 
ATOM   6339 C CE3 . TRP E  2 111 ? 115.35478 92.69698  127.98965 1.000 15.82248  ? 365 TRP b CE3 1 
ATOM   6340 C CZ2 . TRP E  2 111 ? 115.81480 94.98658  126.40446 1.000 16.74758  ? 365 TRP b CZ2 1 
ATOM   6341 C CZ3 . TRP E  2 111 ? 115.15634 93.96383  128.48552 1.000 14.38721  ? 365 TRP b CZ3 1 
ATOM   6342 C CH2 . TRP E  2 111 ? 115.38505 95.09241  127.69680 1.000 16.84114  ? 365 TRP b CH2 1 
ATOM   6343 N N   . TYR E  2 112 ? 113.21517 89.52365  127.93472 1.000 18.59886  ? 366 TYR b N   1 
ATOM   6344 C CA  . TYR E  2 112 ? 112.27666 90.17307  128.83462 1.000 17.60283  ? 366 TYR b CA  1 
ATOM   6345 C C   . TYR E  2 112 ? 112.79465 90.10736  130.26294 1.000 18.48250  ? 366 TYR b C   1 
ATOM   6346 O O   . TYR E  2 112 ? 113.57287 89.22199  130.62285 1.000 25.57784  ? 366 TYR b O   1 
ATOM   6347 C CB  . TYR E  2 112 ? 110.87159 89.55628  128.74739 1.000 17.23466  ? 366 TYR b CB  1 
ATOM   6348 C CG  . TYR E  2 112 ? 110.79535 88.07970  129.04673 1.000 17.97750  ? 366 TYR b CG  1 
ATOM   6349 C CD1 . TYR E  2 112 ? 111.00337 87.14263  128.04892 1.000 14.37654  ? 366 TYR b CD1 1 
ATOM   6350 C CD2 . TYR E  2 112 ? 110.49480 87.62391  130.32079 1.000 18.13522  ? 366 TYR b CD2 1 
ATOM   6351 C CE1 . TYR E  2 112 ? 110.92730 85.79913  128.31199 1.000 17.12289  ? 366 TYR b CE1 1 
ATOM   6352 C CE2 . TYR E  2 112 ? 110.41849 86.28094  130.59277 1.000 20.66722  ? 366 TYR b CE2 1 
ATOM   6353 C CZ  . TYR E  2 112 ? 110.63455 85.37182  129.58389 1.000 24.07511  ? 366 TYR b CZ  1 
ATOM   6354 O OH  . TYR E  2 112 ? 110.55955 84.02609  129.84609 1.000 32.82696  ? 366 TYR b OH  1 
ATOM   6355 N N   . VAL E  2 113 ? 112.37641 91.08131  131.05987 1.000 20.97684  ? 367 VAL b N   1 
ATOM   6356 C CA  . VAL E  2 113 ? 112.71554 91.15388  132.47597 1.000 21.86133  ? 367 VAL b CA  1 
ATOM   6357 C C   . VAL E  2 113 ? 111.61058 90.46617  133.26717 1.000 30.28734  ? 367 VAL b C   1 
ATOM   6358 O O   . VAL E  2 113 ? 110.45081 90.88253  133.20910 1.000 38.82327  ? 367 VAL b O   1 
ATOM   6359 C CB  . VAL E  2 113 ? 112.88954 92.61230  132.92054 1.000 25.29728  ? 367 VAL b CB  1 
ATOM   6360 C CG1 . VAL E  2 113 ? 112.85380 92.71272  134.42078 1.000 26.78368  ? 367 VAL b CG1 1 
ATOM   6361 C CG2 . VAL E  2 113 ? 114.18648 93.17733  132.37368 1.000 27.62875  ? 367 VAL b CG2 1 
ATOM   6362 N N   . ASN E  2 114 ? 111.96057 89.41370  134.00410 1.000 31.01045  ? 368 ASN b N   1 
ATOM   6363 C CA  . ASN E  2 114 ? 110.98042 88.59404  134.71391 1.000 35.06261  ? 368 ASN b CA  1 
ATOM   6364 C C   . ASN E  2 114 ? 111.24783 88.62325  136.21284 1.000 41.82771  ? 368 ASN b C   1 
ATOM   6365 O O   . ASN E  2 114 ? 112.20023 87.99758  136.68892 1.000 48.51117  ? 368 ASN b O   1 
ATOM   6366 C CB  . ASN E  2 114 ? 111.00293 87.15676  134.19992 1.000 37.56344  ? 368 ASN b CB  1 
ATOM   6367 C CG  . ASN E  2 114 ? 109.93909 86.29277  134.84213 1.000 44.52936  ? 368 ASN b CG  1 
ATOM   6368 O OD1 . ASN E  2 114 ? 108.98972 86.79643  135.43368 1.000 52.69590  ? 368 ASN b OD1 1 
ATOM   6369 N ND2 . ASN E  2 114 ? 110.08968 84.98419  134.72224 1.000 52.95645  ? 368 ASN b ND2 1 
ATOM   6370 N N   . HIS E  2 115 ? 110.41022 89.34753  136.95443 1.000 45.14590  ? 369 HIS b N   1 
ATOM   6371 C CA  . HIS E  2 115 ? 110.46013 89.30376  138.41060 1.000 50.18861  ? 369 HIS b CA  1 
ATOM   6372 C C   . HIS E  2 115 ? 110.09516 87.89483  138.86074 1.000 53.71955  ? 369 HIS b C   1 
ATOM   6373 O O   . HIS E  2 115 ? 108.93095 87.49433  138.77615 1.000 57.07220  ? 369 HIS b O   1 
ATOM   6374 C CB  . HIS E  2 115 ? 109.51204 90.34440  139.01227 1.000 50.11967  ? 369 HIS b CB  1 
ATOM   6375 C CG  . HIS E  2 115 ? 109.66104 90.52391  140.49034 1.000 54.80710  ? 369 HIS b CG  1 
ATOM   6376 N ND1 . HIS E  2 115 ? 108.68293 90.15338  141.38708 1.000 57.12790  ? 369 HIS b ND1 1 
ATOM   6377 C CD2 . HIS E  2 115 ? 110.66666 91.05051  141.22780 1.000 57.15060  ? 369 HIS b CD2 1 
ATOM   6378 C CE1 . HIS E  2 115 ? 109.08343 90.43433  142.61403 1.000 59.88608  ? 369 HIS b CE1 1 
ATOM   6379 N NE2 . HIS E  2 115 ? 110.28421 90.97941  142.54518 1.000 57.78045  ? 369 HIS b NE2 1 
ATOM   6380 N N   . THR E  2 116 ? 111.08333 87.13716  139.33975 1.000 55.52651  ? 370 THR b N   1 
ATOM   6381 C CA  . THR E  2 116 ? 110.89028 85.70366  139.54557 1.000 59.40980  ? 370 THR b CA  1 
ATOM   6382 C C   . THR E  2 116 ? 109.87516 85.40886  140.64206 1.000 60.94446  ? 370 THR b C   1 
ATOM   6383 O O   . THR E  2 116 ? 109.02779 84.52323  140.48202 1.000 62.63242  ? 370 THR b O   1 
ATOM   6384 C CB  . THR E  2 116 ? 112.22585 85.03500  139.85817 1.000 57.94559  ? 370 THR b CB  1 
ATOM   6385 O OG1 . THR E  2 116 ? 112.84700 85.69814  140.96574 1.000 57.38813  ? 370 THR b OG1 1 
ATOM   6386 C CG2 . THR E  2 116 ? 113.13785 85.09933  138.64802 1.000 54.16345  ? 370 THR b CG2 1 
ATOM   6387 N N   . ALA E  2 117 ? 109.94673 86.12760  141.76370 1.000 59.32381  ? 371 ALA b N   1 
ATOM   6388 C CA  . ALA E  2 117 ? 109.11096 85.78767  142.91155 1.000 58.72830  ? 371 ALA b CA  1 
ATOM   6389 C C   . ALA E  2 117 ? 107.63179 85.96562  142.59182 1.000 65.02757  ? 371 ALA b C   1 
ATOM   6390 O O   . ALA E  2 117 ? 106.82261 85.05810  142.81450 1.000 60.59119  ? 371 ALA b O   1 
ATOM   6391 C CB  . ALA E  2 117 ? 109.50986 86.63822  144.11701 1.000 52.88986  ? 371 ALA b CB  1 
ATOM   6392 N N   . SER E  2 118 ? 107.25878 87.13405  142.06945 1.000 66.39404  ? 372 SER b N   1 
ATOM   6393 C CA  . SER E  2 118 ? 105.86374 87.38977  141.73150 1.000 61.30118  ? 372 SER b CA  1 
ATOM   6394 C C   . SER E  2 118 ? 105.46106 86.75703  140.40645 1.000 61.40417  ? 372 SER b C   1 
ATOM   6395 O O   . SER E  2 118 ? 104.28715 86.42131  140.21881 1.000 61.77765  ? 372 SER b O   1 
ATOM   6396 C CB  . SER E  2 118 ? 105.59955 88.89399  141.68705 1.000 60.90055  ? 372 SER b CB  1 
ATOM   6397 O OG  . SER E  2 118 ? 106.27512 89.49424  140.59778 1.000 62.46157  ? 372 SER b OG  1 
ATOM   6398 N N   . GLY E  2 119 ? 106.40403 86.58497  139.48456 1.000 60.65903  ? 373 GLY b N   1 
ATOM   6399 C CA  . GLY E  2 119 ? 106.08448 86.13717  138.14785 1.000 57.70145  ? 373 GLY b CA  1 
ATOM   6400 C C   . GLY E  2 119 ? 105.73713 87.23889  137.17122 1.000 53.64411  ? 373 GLY b C   1 
ATOM   6401 O O   . GLY E  2 119 ? 105.49899 86.94491  135.99359 1.000 48.22996  ? 373 GLY b O   1 
ATOM   6402 N N   . GLU E  2 120 ? 105.69857 88.49237  137.61721 1.000 56.10173  ? 374 GLU b N   1 
ATOM   6403 C CA  . GLU E  2 120 ? 105.41259 89.61054  136.73054 1.000 53.91148  ? 374 GLU b CA  1 
ATOM   6404 C C   . GLU E  2 120 ? 106.62684 89.92303  135.86896 1.000 46.60337  ? 374 GLU b C   1 
ATOM   6405 O O   . GLU E  2 120 ? 107.75893 89.95734  136.35586 1.000 45.94274  ? 374 GLU b O   1 
ATOM   6406 C CB  . GLU E  2 120 ? 105.02346 90.84791  137.54007 1.000 60.33348  ? 374 GLU b CB  1 
ATOM   6407 C CG  . GLU E  2 120 ? 103.71125 90.72820  138.29721 1.000 65.21814  ? 374 GLU b CG  1 
ATOM   6408 C CD  . GLU E  2 120 ? 102.51157 90.63759  137.37711 1.000 79.13835  ? 374 GLU b CD  1 
ATOM   6409 O OE1 . GLU E  2 120 ? 102.56526 91.21516  136.27145 1.000 82.06172  ? 374 GLU b OE1 1 
ATOM   6410 O OE2 . GLU E  2 120 ? 101.51329 89.99227  137.76003 1.000 87.61506  ? 374 GLU b OE2 1 
ATOM   6411 N N   . HIS E  2 121 ? 106.38560 90.15616  134.58184 1.000 42.79397  ? 375 HIS b N   1 
ATOM   6412 C CA  . HIS E  2 121 ? 107.46368 90.29947  133.61794 1.000 33.81846  ? 375 HIS b CA  1 
ATOM   6413 C C   . HIS E  2 121 ? 107.18644 91.48410  132.70330 1.000 31.43486  ? 375 HIS b C   1 
ATOM   6414 O O   . HIS E  2 121 ? 106.04291 91.91073  132.53175 1.000 33.38682  ? 375 HIS b O   1 
ATOM   6415 C CB  . HIS E  2 121 ? 107.64676 89.02484  132.78903 1.000 30.84913  ? 375 HIS b CB  1 
ATOM   6416 C CG  . HIS E  2 121 ? 106.48324 88.71492  131.90545 1.000 31.06210  ? 375 HIS b CG  1 
ATOM   6417 N ND1 . HIS E  2 121 ? 106.32202 89.28766  130.66315 1.000 29.12380  ? 375 HIS b ND1 1 
ATOM   6418 C CD2 . HIS E  2 121 ? 105.41667 87.90343  132.08797 1.000 32.52211  ? 375 HIS b CD2 1 
ATOM   6419 C CE1 . HIS E  2 121 ? 105.20605 88.84186  130.11801 1.000 35.40917  ? 375 HIS b CE1 1 
ATOM   6420 N NE2 . HIS E  2 121 ? 104.64038 87.99719  130.96010 1.000 36.47195  ? 375 HIS b NE2 1 
ATOM   6421 N N   . SER E  2 122 ? 108.25733 92.01703  132.12281 1.000 25.56634  ? 376 SER b N   1 
ATOM   6422 C CA  . SER E  2 122 ? 108.15732 93.06072  131.11623 1.000 28.70161  ? 376 SER b CA  1 
ATOM   6423 C C   . SER E  2 122 ? 107.80188 92.47201  129.75255 1.000 25.71047  ? 376 SER b C   1 
ATOM   6424 O O   . SER E  2 122 ? 107.92786 91.26933  129.51149 1.000 25.30713  ? 376 SER b O   1 
ATOM   6425 C CB  . SER E  2 122 ? 109.46590 93.84285  131.02287 1.000 26.98933  ? 376 SER b CB  1 
ATOM   6426 O OG  . SER E  2 122 ? 110.44596 93.11168  130.31123 1.000 25.56105  ? 376 SER b OG  1 
ATOM   6427 N N   . LEU E  2 123 ? 107.33354 93.33787  128.86361 1.000 23.44953  ? 377 LEU b N   1 
ATOM   6428 C CA  . LEU E  2 123 ? 107.07141 92.94058  127.48392 1.000 24.98213  ? 377 LEU b CA  1 
ATOM   6429 C C   . LEU E  2 123 ? 108.38589 92.61043  126.78935 1.000 25.77348  ? 377 LEU b C   1 
ATOM   6430 O O   . LEU E  2 123 ? 109.29528 93.44958  126.78170 1.000 23.32658  ? 377 LEU b O   1 
ATOM   6431 C CB  . LEU E  2 123 ? 106.33516 94.05233  126.73996 1.000 23.49772  ? 377 LEU b CB  1 
ATOM   6432 C CG  . LEU E  2 123 ? 105.91540 93.77103  125.29533 1.000 25.70116  ? 377 LEU b CG  1 
ATOM   6433 C CD1 . LEU E  2 123 ? 104.77084 92.78537  125.24502 1.000 29.72105  ? 377 LEU b CD1 1 
ATOM   6434 C CD2 . LEU E  2 123 ? 105.53800 95.05350  124.58747 1.000 22.66966  ? 377 LEU b CD2 1 
ATOM   6435 N N   . PRO E  2 124 ? 108.53917 91.41565  126.21566 1.000 21.66210  ? 378 PRO b N   1 
ATOM   6436 C CA  . PRO E  2 124 ? 109.81830 91.04648  125.59740 1.000 16.13475  ? 378 PRO b CA  1 
ATOM   6437 C C   . PRO E  2 124 ? 110.23072 91.99994  124.48572 1.000 13.75945  ? 378 PRO b C   1 
ATOM   6438 O O   . PRO E  2 124 ? 109.40669 92.46635  123.69809 1.000 13.50210  ? 378 PRO b O   1 
ATOM   6439 C CB  . PRO E  2 124 ? 109.55021 89.63701  125.06275 1.000 16.49378  ? 378 PRO b CB  1 
ATOM   6440 C CG  . PRO E  2 124 ? 108.50205 89.10782  125.97056 1.000 14.44101  ? 378 PRO b CG  1 
ATOM   6441 C CD  . PRO E  2 124 ? 107.60481 90.27921  126.24242 1.000 16.28635  ? 378 PRO b CD  1 
ATOM   6442 N N   . ARG E  2 125 ? 111.52899 92.28506  124.43670 1.000 13.04850  ? 379 ARG b N   1 
ATOM   6443 C CA  . ARG E  2 125 ? 112.12316 93.18272  123.46097 1.000 12.99262  ? 379 ARG b CA  1 
ATOM   6444 C C   . ARG E  2 125 ? 113.15352 92.41493  122.64772 1.000 13.37956  ? 379 ARG b C   1 
ATOM   6445 O O   . ARG E  2 125 ? 113.73176 91.43618  123.12317 1.000 15.32393  ? 379 ARG b O   1 
ATOM   6446 C CB  . ARG E  2 125 ? 112.77922 94.38955  124.14157 1.000 13.16848  ? 379 ARG b CB  1 
ATOM   6447 C CG  . ARG E  2 125 ? 111.84164 95.16408  125.04707 1.000 19.42418  ? 379 ARG b CG  1 
ATOM   6448 C CD  . ARG E  2 125 ? 112.54754 96.29457  125.76485 1.000 20.96031  ? 379 ARG b CD  1 
ATOM   6449 N NE  . ARG E  2 125 ? 113.32756 97.12519  124.85738 1.000 20.53293  ? 379 ARG b NE  1 
ATOM   6450 C CZ  . ARG E  2 125 ? 114.03849 98.17841  125.23452 1.000 21.48099  ? 379 ARG b CZ  1 
ATOM   6451 N NH1 . ARG E  2 125 ? 114.09002 98.55899  126.49908 1.000 25.72761  ? 379 ARG b NH1 1 
ATOM   6452 N NH2 . ARG E  2 125 ? 114.71249 98.86796  124.31913 1.000 22.34155  ? 379 ARG b NH2 1 
ATOM   6453 N N   . CYS E  2 126 ? 113.38286 92.86279  121.41774 1.000 13.57124  ? 380 CYS b N   1 
ATOM   6454 C CA  . CYS E  2 126 ? 114.22181 92.10321  120.50165 1.000 13.91267  ? 380 CYS b CA  1 
ATOM   6455 C C   . CYS E  2 126 ? 115.67239 92.09687  120.95651 1.000 13.81467  ? 380 CYS b C   1 
ATOM   6456 O O   . CYS E  2 126 ? 116.26507 93.15107  121.19942 1.000 23.40806  ? 380 CYS b O   1 
ATOM   6457 C CB  . CYS E  2 126 ? 114.12266 92.66715  119.08775 1.000 17.77211  ? 380 CYS b CB  1 
ATOM   6458 S SG  . CYS E  2 126 ? 114.57602 91.46309  117.82194 1.000 44.95591  ? 380 CYS b SG  1 
ATOM   6459 N N   . TRP E  2 127 ? 116.24117 90.89882  121.06218 1.000 12.52840  ? 381 TRP b N   1 
ATOM   6460 C CA  . TRP E  2 127 ? 117.66043 90.73151  121.34704 1.000 13.30181  ? 381 TRP b CA  1 
ATOM   6461 C C   . TRP E  2 127 ? 118.45091 91.13173  120.11046 1.000 17.91334  ? 381 TRP b C   1 
ATOM   6462 O O   . TRP E  2 127 ? 118.47460 90.39537  119.12047 1.000 23.38658  ? 381 TRP b O   1 
ATOM   6463 C CB  . TRP E  2 127 ? 117.95808 89.28692  121.72924 1.000 11.00891  ? 381 TRP b CB  1 
ATOM   6464 C CG  . TRP E  2 127 ? 119.22933 89.12383  122.48552 1.000 13.18970  ? 381 TRP b CG  1 
ATOM   6465 C CD1 . TRP E  2 127 ? 120.48593 89.40953  122.04576 1.000 16.47569  ? 381 TRP b CD1 1 
ATOM   6466 C CD2 . TRP E  2 127 ? 119.37789 88.59142  123.80416 1.000 14.07081  ? 381 TRP b CD2 1 
ATOM   6467 N NE1 . TRP E  2 127 ? 121.40535 89.11747  123.01875 1.000 15.84212  ? 381 TRP b NE1 1 
ATOM   6468 C CE2 . TRP E  2 127 ? 120.75062 88.60761  124.10752 1.000 14.22314  ? 381 TRP b CE2 1 
ATOM   6469 C CE3 . TRP E  2 127 ? 118.48233 88.11071  124.76087 1.000 10.64050  ? 381 TRP b CE3 1 
ATOM   6470 C CZ2 . TRP E  2 127 ? 121.24817 88.16349  125.32523 1.000 13.34382  ? 381 TRP b CZ2 1 
ATOM   6471 C CZ3 . TRP E  2 127 ? 118.97703 87.67284  125.96846 1.000 11.45897  ? 381 TRP b CZ3 1 
ATOM   6472 C CH2 . TRP E  2 127 ? 120.34664 87.70188  126.24142 1.000 14.78696  ? 381 TRP b CH2 1 
ATOM   6473 N N   . LEU E  2 128 ? 119.08370 92.29963  120.14937 1.000 16.88049  ? 382 LEU b N   1 
ATOM   6474 C CA  . LEU E  2 128 ? 119.74127 92.81613  118.95946 1.000 15.07346  ? 382 LEU b CA  1 
ATOM   6475 C C   . LEU E  2 128 ? 120.94308 91.96048  118.58133 1.000 15.69570  ? 382 LEU b C   1 
ATOM   6476 O O   . LEU E  2 128 ? 121.59023 91.34028  119.42661 1.000 20.14250  ? 382 LEU b O   1 
ATOM   6477 C CB  . LEU E  2 128 ? 120.17376 94.26559  119.16829 1.000 16.78898  ? 382 LEU b CB  1 
ATOM   6478 C CG  . LEU E  2 128 ? 119.04843 95.25910  119.44378 1.000 12.39691  ? 382 LEU b CG  1 
ATOM   6479 C CD1 . LEU E  2 128 ? 119.61617 96.61247  119.80112 1.000 15.58788  ? 382 LEU b CD1 1 
ATOM   6480 C CD2 . LEU E  2 128 ? 118.13150 95.35972  118.24594 1.000 11.52393  ? 382 LEU b CD2 1 
ATOM   6481 N N   . VAL E  2 129 ? 121.22841 91.93001  117.28543 1.000 17.59249  ? 383 VAL b N   1 
ATOM   6482 C CA  . VAL E  2 129 ? 122.31090 91.13862  116.71974 1.000 21.67258  ? 383 VAL b CA  1 
ATOM   6483 C C   . VAL E  2 129 ? 123.20498 92.06006  115.90170 1.000 21.67131  ? 383 VAL b C   1 
ATOM   6484 O O   . VAL E  2 129 ? 122.71933 92.96840  115.21990 1.000 23.62422  ? 383 VAL b O   1 
ATOM   6485 C CB  . VAL E  2 129 ? 121.75821 89.97287  115.86759 1.000 18.22278  ? 383 VAL b CB  1 
ATOM   6486 C CG1 . VAL E  2 129 ? 120.85539 90.49405  114.78668 1.000 18.58229  ? 383 VAL b CG1 1 
ATOM   6487 C CG2 . VAL E  2 129 ? 122.87918 89.16941  115.25070 1.000 20.14600  ? 383 VAL b CG2 1 
ATOM   6488 N N   . ARG E  2 130 ? 124.51432 91.84229  115.98900 1.000 24.08687  ? 384 ARG b N   1 
ATOM   6489 C CA  . ARG E  2 130 ? 125.47545 92.58616  115.18823 1.000 27.10146  ? 384 ARG b CA  1 
ATOM   6490 C C   . ARG E  2 130 ? 126.58139 91.64307  114.75012 1.000 32.42527  ? 384 ARG b C   1 
ATOM   6491 O O   . ARG E  2 130 ? 127.10988 90.88544  115.56815 1.000 34.99289  ? 384 ARG b O   1 
ATOM   6492 C CB  . ARG E  2 130 ? 126.06394 93.76500  115.97083 1.000 29.76688  ? 384 ARG b CB  1 
ATOM   6493 C CG  . ARG E  2 130 ? 126.89550 94.71435  115.12747 1.000 31.32783  ? 384 ARG b CG  1 
ATOM   6494 C CD  . ARG E  2 130 ? 128.08995 95.24378  115.89808 1.000 33.99129  ? 384 ARG b CD  1 
ATOM   6495 N NE  . ARG E  2 130 ? 127.69060 95.99255  117.08270 1.000 47.59450  ? 384 ARG b NE  1 
ATOM   6496 C CZ  . ARG E  2 130 ? 128.06267 95.69152  118.31904 1.000 52.88427  ? 384 ARG b CZ  1 
ATOM   6497 N NH1 . ARG E  2 130 ? 128.84713 94.65693  118.57175 1.000 51.53360  ? 384 ARG b NH1 1 
ATOM   6498 N NH2 . ARG E  2 130 ? 127.63588 96.44649  119.32733 1.000 43.36377  ? 384 ARG b NH2 1 
ATOM   6499 N N   . ASN E  2 131 ? 126.92437 91.69682  113.46316 1.000 34.19766  ? 385 ASN b N   1 
ATOM   6500 C CA  . ASN E  2 131 ? 127.99701 90.88433  112.88949 1.000 38.19075  ? 385 ASN b CA  1 
ATOM   6501 C C   . ASN E  2 131 ? 127.71557 89.39295  113.07595 1.000 41.62473  ? 385 ASN b C   1 
ATOM   6502 O O   . ASN E  2 131 ? 128.57398 88.62087  113.50797 1.000 49.32046  ? 385 ASN b O   1 
ATOM   6503 C CB  . ASN E  2 131 ? 129.35390 91.27341  113.48225 1.000 44.35889  ? 385 ASN b CB  1 
ATOM   6504 C CG  . ASN E  2 131 ? 130.51365 90.62522  112.76052 1.000 66.51705  ? 385 ASN b CG  1 
ATOM   6505 O OD1 . ASN E  2 131 ? 130.38148 90.18170  111.62123 1.000 68.96425  ? 385 ASN b OD1 1 
ATOM   6506 N ND2 . ASN E  2 131 ? 131.65898 90.56146  113.42419 1.000 80.87003  ? 385 ASN b ND2 1 
ATOM   6507 N N   . ASN E  2 132 ? 126.48438 88.99447  112.75052 1.000 36.40167  ? 386 ASN b N   1 
ATOM   6508 C CA  . ASN E  2 132 ? 126.05334 87.59673  112.80667 1.000 36.67369  ? 386 ASN b CA  1 
ATOM   6509 C C   . ASN E  2 132 ? 126.23491 86.99348  114.19600 1.000 34.52162  ? 386 ASN b C   1 
ATOM   6510 O O   . ASN E  2 132 ? 126.51089 85.80054  114.33251 1.000 33.38470  ? 386 ASN b O   1 
ATOM   6511 C CB  . ASN E  2 132 ? 126.78570 86.74650  111.76392 1.000 38.16927  ? 386 ASN b CB  1 
ATOM   6512 C CG  . ASN E  2 132 ? 126.28378 86.98823  110.35513 1.000 49.71562  ? 386 ASN b CG  1 
ATOM   6513 O OD1 . ASN E  2 132 ? 127.03281 87.42996  109.48497 1.000 52.39777  ? 386 ASN b OD1 1 
ATOM   6514 N ND2 . ASN E  2 132 ? 125.01142 86.69384  110.12139 1.000 50.22561  ? 386 ASN b ND2 1 
ATOM   6515 N N   . SER E  2 133 ? 126.08177 87.80478  115.23846 1.000 28.78538  ? 387 SER b N   1 
ATOM   6516 C CA  . SER E  2 133 ? 126.18407 87.31280  116.60332 1.000 26.96406  ? 387 SER b CA  1 
ATOM   6517 C C   . SER E  2 133 ? 125.29818 88.15317  117.50795 1.000 27.12480  ? 387 SER b C   1 
ATOM   6518 O O   . SER E  2 133 ? 125.26233 89.37958  117.38493 1.000 28.05264  ? 387 SER b O   1 
ATOM   6519 C CB  . SER E  2 133 ? 127.63167 87.34400  117.10180 1.000 29.07070  ? 387 SER b CB  1 
ATOM   6520 O OG  . SER E  2 133 ? 127.73347 86.80056  118.40509 1.000 30.33128  ? 387 SER b OG  1 
ATOM   6521 N N   . TYR E  2 134 ? 124.58515 87.48402  118.41052 1.000 21.23923  ? 388 TYR b N   1 
ATOM   6522 C CA  . TYR E  2 134 ? 123.73101 88.18419  119.35809 1.000 18.26250  ? 388 TYR b CA  1 
ATOM   6523 C C   . TYR E  2 134 ? 124.56800 89.07695  120.26257 1.000 23.82247  ? 388 TYR b C   1 
ATOM   6524 O O   . TYR E  2 134 ? 125.65300 88.69531  120.70724 1.000 30.31307  ? 388 TYR b O   1 
ATOM   6525 C CB  . TYR E  2 134 ? 122.94407 87.18260  120.20321 1.000 19.37261  ? 388 TYR b CB  1 
ATOM   6526 C CG  . TYR E  2 134 ? 121.79408 86.53131  119.47689 1.000 24.22764  ? 388 TYR b CG  1 
ATOM   6527 C CD1 . TYR E  2 134 ? 120.84302 87.29195  118.80830 1.000 22.59844  ? 388 TYR b CD1 1 
ATOM   6528 C CD2 . TYR E  2 134 ? 121.67025 85.15252  119.44306 1.000 20.76446  ? 388 TYR b CD2 1 
ATOM   6529 C CE1 . TYR E  2 134 ? 119.79732 86.69501  118.14027 1.000 17.03476  ? 388 TYR b CE1 1 
ATOM   6530 C CE2 . TYR E  2 134 ? 120.63186 84.54948  118.77621 1.000 19.12810  ? 388 TYR b CE2 1 
ATOM   6531 C CZ  . TYR E  2 134 ? 119.69979 85.32260  118.12797 1.000 19.56794  ? 388 TYR b CZ  1 
ATOM   6532 O OH  . TYR E  2 134 ? 118.66693 84.70935  117.46761 1.000 24.20779  ? 388 TYR b OH  1 
ATOM   6533 N N   . LEU E  2 135 ? 124.05588 90.27305  120.53460 1.000 24.68234  ? 389 LEU b N   1 
ATOM   6534 C CA  . LEU E  2 135 ? 124.73138 91.18059  121.44923 1.000 24.17161  ? 389 LEU b CA  1 
ATOM   6535 C C   . LEU E  2 135 ? 124.87386 90.54419  122.82326 1.000 28.76638  ? 389 LEU b C   1 
ATOM   6536 O O   . LEU E  2 135 ? 123.97474 89.85102  123.30387 1.000 32.06801  ? 389 LEU b O   1 
ATOM   6537 C CB  . LEU E  2 135 ? 123.95810 92.49347  121.56220 1.000 19.87908  ? 389 LEU b CB  1 
ATOM   6538 C CG  . LEU E  2 135 ? 124.42566 93.67920  120.72590 1.000 23.81190  ? 389 LEU b CG  1 
ATOM   6539 C CD1 . LEU E  2 135 ? 124.26003 93.41356  119.24940 1.000 25.89411  ? 389 LEU b CD1 1 
ATOM   6540 C CD2 . LEU E  2 135 ? 123.63841 94.90592  121.13230 1.000 21.61581  ? 389 LEU b CD2 1 
ATOM   6541 N N   . ASN E  2 136 ? 126.01770 90.77978  123.45293 1.000 27.41801  ? 390 ASN b N   1 
ATOM   6542 C CA  . ASN E  2 136 ? 126.21762 90.32687  124.81567 1.000 33.99332  ? 390 ASN b CA  1 
ATOM   6543 C C   . ASN E  2 136 ? 125.28789 91.10320  125.74354 1.000 33.59814  ? 390 ASN b C   1 
ATOM   6544 O O   . ASN E  2 136 ? 124.78520 92.17628  125.40245 1.000 34.32868  ? 390 ASN b O   1 
ATOM   6545 C CB  . ASN E  2 136 ? 127.68557 90.50474  125.21599 1.000 36.98403  ? 390 ASN b CB  1 
ATOM   6546 C CG  . ASN E  2 136 ? 128.02479 89.85734  126.54808 1.000 45.62210  ? 390 ASN b CG  1 
ATOM   6547 O OD1 . ASN E  2 136 ? 127.22085 89.84401  127.47701 1.000 48.70774  ? 390 ASN b OD1 1 
ATOM   6548 N ND2 . ASN E  2 136 ? 129.22875 89.30870  126.64041 1.000 48.17139  ? 390 ASN b ND2 1 
ATOM   6549 N N   . GLU E  2 137 ? 125.04225 90.53450  126.92546 1.000 34.21061  ? 391 GLU b N   1 
ATOM   6550 C CA  . GLU E  2 137 ? 124.10857 91.15641  127.85857 1.000 29.96046  ? 391 GLU b CA  1 
ATOM   6551 C C   . GLU E  2 137 ? 124.56168 92.55952  128.23893 1.000 37.42533  ? 391 GLU b C   1 
ATOM   6552 O O   . GLU E  2 137 ? 123.73775 93.47175  128.36986 1.000 34.33950  ? 391 GLU b O   1 
ATOM   6553 C CB  . GLU E  2 137 ? 123.94722 90.28552  129.10358 1.000 28.07261  ? 391 GLU b CB  1 
ATOM   6554 C CG  . GLU E  2 137 ? 123.13392 89.02089  128.88549 1.000 33.37254  ? 391 GLU b CG  1 
ATOM   6555 C CD  . GLU E  2 137 ? 123.96741 87.84937  128.41000 1.000 45.34585  ? 391 GLU b CD  1 
ATOM   6556 O OE1 . GLU E  2 137 ? 125.01889 88.07711  127.78044 1.000 44.94132  ? 391 GLU b OE1 1 
ATOM   6557 O OE2 . GLU E  2 137 ? 123.56885 86.69510  128.66712 1.000 48.79956  ? 391 GLU b OE2 1 
ATOM   6558 N N   . SER E  2 138 ? 125.86923 92.74869  128.42745 1.000 39.09291  ? 392 SER b N   1 
ATOM   6559 C CA  . SER E  2 138 ? 126.38931 94.06336  128.78560 1.000 34.45910  ? 392 SER b CA  1 
ATOM   6560 C C   . SER E  2 138 ? 126.17619 95.08709  127.67634 1.000 37.21006  ? 392 SER b C   1 
ATOM   6561 O O   . SER E  2 138 ? 125.93707 96.26542  127.96222 1.000 37.15648  ? 392 SER b O   1 
ATOM   6562 C CB  . SER E  2 138 ? 127.87417 93.95898  129.12755 1.000 33.07245  ? 392 SER b CB  1 
ATOM   6563 O OG  . SER E  2 138 ? 128.61908 93.48818  128.01912 1.000 35.15522  ? 392 SER b OG  1 
ATOM   6564 N N   . GLU E  2 139 ? 126.25298 94.66297  126.41150 1.000 37.47408  ? 393 GLU b N   1 
ATOM   6565 C CA  . GLU E  2 139 ? 126.18910 95.60543  125.29807 1.000 33.66700  ? 393 GLU b CA  1 
ATOM   6566 C C   . GLU E  2 139 ? 124.86570 96.35548  125.22377 1.000 36.71868  ? 393 GLU b C   1 
ATOM   6567 O O   . GLU E  2 139 ? 124.79886 97.39776  124.56472 1.000 40.11556  ? 393 GLU b O   1 
ATOM   6568 C CB  . GLU E  2 139 ? 126.44729 94.88591  123.97496 1.000 32.42881  ? 393 GLU b CB  1 
ATOM   6569 C CG  . GLU E  2 139 ? 127.77435 94.15400  123.91086 1.000 33.20516  ? 393 GLU b CG  1 
ATOM   6570 C CD  . GLU E  2 139 ? 128.14905 93.75994  122.49787 1.000 39.77684  ? 393 GLU b CD  1 
ATOM   6571 O OE1 . GLU E  2 139 ? 128.11294 94.63441  121.60904 1.000 41.89998  ? 393 GLU b OE1 1 
ATOM   6572 O OE2 . GLU E  2 139 ? 128.47493 92.57693  122.27187 1.000 45.89459  ? 393 GLU b OE2 1 
ATOM   6573 N N   . PHE E  2 140 ? 123.81411 95.85564  125.86495 1.000 34.76092  ? 394 PHE b N   1 
ATOM   6574 C CA  . PHE E  2 140 ? 122.55519 96.58267  125.97187 1.000 30.79680  ? 394 PHE b CA  1 
ATOM   6575 C C   . PHE E  2 140 ? 122.11366 96.65119  127.42511 1.000 28.92871  ? 394 PHE b C   1 
ATOM   6576 O O   . PHE E  2 140 ? 120.91944 96.64543  127.73691 1.000 30.24298  ? 394 PHE b O   1 
ATOM   6577 C CB  . PHE E  2 140 ? 121.47856 95.96462  125.07616 1.000 26.36840  ? 394 PHE b CB  1 
ATOM   6578 C CG  . PHE E  2 140 ? 121.08983 94.55470  125.44331 1.000 28.70630  ? 394 PHE b CG  1 
ATOM   6579 C CD1 . PHE E  2 140 ? 121.84886 93.47902  125.02193 1.000 27.33030  ? 394 PHE b CD1 1 
ATOM   6580 C CD2 . PHE E  2 140 ? 119.93039 94.30315  126.15616 1.000 26.39777  ? 394 PHE b CD2 1 
ATOM   6581 C CE1 . PHE E  2 140 ? 121.48480 92.19114  125.34451 1.000 19.74172  ? 394 PHE b CE1 1 
ATOM   6582 C CE2 . PHE E  2 140 ? 119.56360 93.01289  126.47651 1.000 20.70452  ? 394 PHE b CE2 1 
ATOM   6583 C CZ  . PHE E  2 140 ? 120.34158 91.95910  126.07169 1.000 16.02462  ? 394 PHE b CZ  1 
ATOM   6584 N N   . ARG E  2 141 ? 123.09108 96.77995  128.32881 1.000 31.68475  ? 395 ARG b N   1 
ATOM   6585 C CA  . ARG E  2 141 ? 122.81770 96.71916  129.76238 1.000 32.25865  ? 395 ARG b CA  1 
ATOM   6586 C C   . ARG E  2 141 ? 121.77714 97.74870  130.17410 1.000 33.11525  ? 395 ARG b C   1 
ATOM   6587 O O   . ARG E  2 141 ? 120.78642 97.41514  130.83765 1.000 35.53746  ? 395 ARG b O   1 
ATOM   6588 C CB  . ARG E  2 141 ? 124.11552 96.92694  130.54227 1.000 34.74373  ? 395 ARG b CB  1 
ATOM   6589 C CG  . ARG E  2 141 ? 123.97720 96.77324  132.04027 1.000 39.77498  ? 395 ARG b CG  1 
ATOM   6590 C CD  . ARG E  2 141 ? 125.32301 96.50382  132.69210 1.000 46.81340  ? 395 ARG b CD  1 
ATOM   6591 N NE  . ARG E  2 141 ? 125.22420 96.42593  134.14446 1.000 57.29535  ? 395 ARG b NE  1 
ATOM   6592 C CZ  . ARG E  2 141 ? 125.09528 97.47429  134.94598 1.000 63.07484  ? 395 ARG b CZ  1 
ATOM   6593 N NH1 . ARG E  2 141 ? 125.05988 98.70829  134.47072 1.000 57.28092  ? 395 ARG b NH1 1 
ATOM   6594 N NH2 . ARG E  2 141 ? 125.00069 97.27973  136.25792 1.000 61.97316  ? 395 ARG b NH2 1 
ATOM   6595 N N   . ASN E  2 142 ? 121.94437 98.99196  129.72055 1.000 33.66142  ? 396 ASN b N   1 
ATOM   6596 C CA  . ASN E  2 142 ? 121.00828 100.04036 130.10175 1.000 34.75889  ? 396 ASN b CA  1 
ATOM   6597 C C   . ASN E  2 142 ? 119.58980 99.64507  129.73449 1.000 36.94420  ? 396 ASN b C   1 
ATOM   6598 O O   . ASN E  2 142 ? 118.66428 99.81440  130.53792 1.000 42.59585  ? 396 ASN b O   1 
ATOM   6599 C CB  . ASN E  2 142 ? 121.38873 101.35795 129.42946 1.000 33.23935  ? 396 ASN b CB  1 
ATOM   6600 C CG  . ASN E  2 142 ? 122.82560 101.74898 129.68888 1.000 38.81915  ? 396 ASN b CG  1 
ATOM   6601 O OD1 . ASN E  2 142 ? 123.25059 101.86908 130.83682 1.000 41.51052  ? 396 ASN b OD1 1 
ATOM   6602 N ND2 . ASN E  2 142 ? 123.58655 101.94433 128.61982 1.000 36.98529  ? 396 ASN b ND2 1 
ATOM   6603 N N   . ASP E  2 143 ? 119.41524 99.03933  128.55673 1.000 33.84468  ? 397 ASP b N   1 
ATOM   6604 C CA  . ASP E  2 143 ? 118.07884 98.66839  128.11313 1.000 30.47123  ? 397 ASP b CA  1 
ATOM   6605 C C   . ASP E  2 143 ? 117.41253 97.74871  129.12353 1.000 30.59555  ? 397 ASP b C   1 
ATOM   6606 O O   . ASP E  2 143 ? 116.24968 97.95240  129.48661 1.000 34.85274  ? 397 ASP b O   1 
ATOM   6607 C CB  . ASP E  2 143 ? 118.14007 98.00302  126.73953 1.000 33.47380  ? 397 ASP b CB  1 
ATOM   6608 C CG  . ASP E  2 143 ? 118.70635 98.91482  125.67497 1.000 45.41440  ? 397 ASP b CG  1 
ATOM   6609 O OD1 . ASP E  2 143 ? 118.73190 100.14219 125.89473 1.000 48.27712  ? 397 ASP b OD1 1 
ATOM   6610 O OD2 . ASP E  2 143 ? 119.11836 98.40523  124.61236 1.000 54.04770  ? 397 ASP b OD2 1 
ATOM   6611 N N   . TRP E  2 144 ? 118.13480 96.73670  129.60989 1.000 29.96277  ? 398 TRP b N   1 
ATOM   6612 C CA  . TRP E  2 144 ? 117.49624 95.87927  130.59648 1.000 31.27966  ? 398 TRP b CA  1 
ATOM   6613 C C   . TRP E  2 144 ? 117.57717 96.45266  132.00167 1.000 32.15773  ? 398 TRP b C   1 
ATOM   6614 O O   . TRP E  2 144 ? 116.80816 96.02499  132.86779 1.000 35.62130  ? 398 TRP b O   1 
ATOM   6615 C CB  . TRP E  2 144 ? 118.03132 94.44044  130.55308 1.000 25.23557  ? 398 TRP b CB  1 
ATOM   6616 C CG  . TRP E  2 144 ? 119.50246 94.20138  130.55586 1.000 23.36015  ? 398 TRP b CG  1 
ATOM   6617 C CD1 . TRP E  2 144 ? 120.28738 93.96641  129.47398 1.000 24.55676  ? 398 TRP b CD1 1 
ATOM   6618 C CD2 . TRP E  2 144 ? 120.35022 94.06932  131.70082 1.000 29.02684  ? 398 TRP b CD2 1 
ATOM   6619 N NE1 . TRP E  2 144 ? 121.58067 93.73652  129.86423 1.000 26.89953  ? 398 TRP b NE1 1 
ATOM   6620 C CE2 . TRP E  2 144 ? 121.64581 93.79617  131.22987 1.000 28.84998  ? 398 TRP b CE2 1 
ATOM   6621 C CE3 . TRP E  2 144 ? 120.14462 94.18161  133.07688 1.000 29.49766  ? 398 TRP b CE3 1 
ATOM   6622 C CZ2 . TRP E  2 144 ? 122.72929 93.62727  132.08434 1.000 32.24127  ? 398 TRP b CZ2 1 
ATOM   6623 C CZ3 . TRP E  2 144 ? 121.22098 94.01474  133.92257 1.000 35.17688  ? 398 TRP b CZ3 1 
ATOM   6624 C CH2 . TRP E  2 144 ? 122.49710 93.74358  133.42457 1.000 36.39679  ? 398 TRP b CH2 1 
ATOM   6625 N N   . ILE E  2 145 ? 118.48849 97.39276  132.26008 1.000 32.21039  ? 399 ILE b N   1 
ATOM   6626 C CA  . ILE E  2 145 ? 118.52322 98.01847  133.57845 1.000 34.60569  ? 399 ILE b CA  1 
ATOM   6627 C C   . ILE E  2 145 ? 117.27141 98.86013  133.78849 1.000 37.02746  ? 399 ILE b C   1 
ATOM   6628 O O   . ILE E  2 145 ? 116.45292 98.57832  134.67327 1.000 39.23463  ? 399 ILE b O   1 
ATOM   6629 C CB  . ILE E  2 145 ? 119.80034 98.86054  133.74785 1.000 35.84857  ? 399 ILE b CB  1 
ATOM   6630 C CG1 . ILE E  2 145 ? 121.01552 97.96333  133.98053 1.000 38.93561  ? 399 ILE b CG1 1 
ATOM   6631 C CG2 . ILE E  2 145 ? 119.64911 99.83448  134.90017 1.000 36.42614  ? 399 ILE b CG2 1 
ATOM   6632 C CD1 . ILE E  2 145 ? 121.01528 97.27226  135.32436 1.000 36.38680  ? 399 ILE b CD1 1 
ATOM   6633 N N   . ILE E  2 146 ? 117.04777 99.83352  132.90191 1.000 39.27008  ? 400 ILE b N   1 
ATOM   6634 C CA  . ILE E  2 146 ? 115.93347 100.75668 133.08797 1.000 41.93571  ? 400 ILE b CA  1 
ATOM   6635 C C   . ILE E  2 146 ? 114.61363 100.00572 133.01173 1.000 39.11830  ? 400 ILE b C   1 
ATOM   6636 O O   . ILE E  2 146 ? 113.71374 100.22146 133.83457 1.000 40.67450  ? 400 ILE b O   1 
ATOM   6637 C CB  . ILE E  2 146 ? 116.01102 101.91714 132.07410 1.000 42.36836  ? 400 ILE b CB  1 
ATOM   6638 C CG1 . ILE E  2 146 ? 115.70011 101.45510 130.65079 1.000 42.36741  ? 400 ILE b CG1 1 
ATOM   6639 C CG2 . ILE E  2 146 ? 117.39109 102.55043 132.10680 1.000 37.52363  ? 400 ILE b CG2 1 
ATOM   6640 C CD1 . ILE E  2 146 ? 115.45488 102.58902 129.68427 1.000 43.30698  ? 400 ILE b CD1 1 
ATOM   6641 N N   . GLU E  2 147 ? 114.50897 99.05340  132.08080 1.000 39.82610  ? 401 GLU b N   1 
ATOM   6642 C CA  . GLU E  2 147 ? 113.28428 98.27581  131.96448 1.000 39.46919  ? 401 GLU b CA  1 
ATOM   6643 C C   . GLU E  2 147 ? 112.99517 97.56422  133.27281 1.000 37.07419  ? 401 GLU b C   1 
ATOM   6644 O O   . GLU E  2 147 ? 111.87539 97.64195  133.79587 1.000 42.20406  ? 401 GLU b O   1 
ATOM   6645 C CB  . GLU E  2 147 ? 113.41879 97.26465  130.82544 1.000 32.06802  ? 401 GLU b CB  1 
ATOM   6646 C CG  . GLU E  2 147 ? 112.17188 96.45894  130.52410 1.000 35.82847  ? 401 GLU b CG  1 
ATOM   6647 C CD  . GLU E  2 147 ? 111.11102 97.27185  129.81445 1.000 48.22495  ? 401 GLU b CD  1 
ATOM   6648 O OE1 . GLU E  2 147 ? 111.47711 98.08734  128.94392 1.000 43.20650  ? 401 GLU b OE1 1 
ATOM   6649 O OE2 . GLU E  2 147 ? 109.91362 97.09450  130.11998 1.000 51.51227  ? 401 GLU b OE2 1 
ATOM   6650 N N   . SER E  2 148 ? 114.03107 96.98117  133.88337 1.000 36.23220  ? 402 SER b N   1 
ATOM   6651 C CA  . SER E  2 148 ? 113.82770 96.30655  135.15596 1.000 35.14132  ? 402 SER b CA  1 
ATOM   6652 C C   . SER E  2 148 ? 113.29622 97.28524  136.18412 1.000 45.16189  ? 402 SER b C   1 
ATOM   6653 O O   . SER E  2 148 ? 112.28866 97.01202  136.85161 1.000 47.05629  ? 402 SER b O   1 
ATOM   6654 C CB  . SER E  2 148 ? 115.13288 95.67601  135.63478 1.000 31.98432  ? 402 SER b CB  1 
ATOM   6655 O OG  . SER E  2 148 ? 115.04158 95.29580  136.99431 1.000 37.90719  ? 402 SER b OG  1 
ATOM   6656 N N   . ASP E  2 149 ? 113.89263 98.47961  136.24031 1.000 45.10418  ? 403 ASP b N   1 
ATOM   6657 C CA  . ASP E  2 149 ? 113.43652 99.46700  137.20414 1.000 42.44455  ? 403 ASP b CA  1 
ATOM   6658 C C   . ASP E  2 149 ? 111.97102 99.77865  136.97717 1.000 47.05047  ? 403 ASP b C   1 
ATOM   6659 O O   . ASP E  2 149 ? 111.16849 99.73028  137.92003 1.000 52.02730  ? 403 ASP b O   1 
ATOM   6660 C CB  . ASP E  2 149 ? 114.27810 100.73700 137.09880 1.000 44.32451  ? 403 ASP b CB  1 
ATOM   6661 C CG  . ASP E  2 149 ? 115.67680 100.55607 137.64515 1.000 56.49519  ? 403 ASP b CG  1 
ATOM   6662 O OD1 . ASP E  2 149 ? 115.86232 99.70038  138.53499 1.000 62.51732  ? 403 ASP b OD1 1 
ATOM   6663 O OD2 . ASP E  2 149 ? 116.59055 101.27404 137.18827 1.000 53.92280  ? 403 ASP b OD2 1 
ATOM   6664 N N   . HIS E  2 150 ? 111.57983 99.97263  135.71252 1.000 44.04648  ? 404 HIS b N   1 
ATOM   6665 C CA  . HIS E  2 150 ? 110.19441 100.33189 135.45247 1.000 45.06675  ? 404 HIS b CA  1 
ATOM   6666 C C   . HIS E  2 150 ? 109.27331 99.25635  135.98952 1.000 48.72163  ? 404 HIS b C   1 
ATOM   6667 O O   . HIS E  2 150 ? 108.30641 99.55651  136.70245 1.000 55.18858  ? 404 HIS b O   1 
ATOM   6668 C CB  . HIS E  2 150 ? 109.96371 100.55098 133.95806 1.000 46.21895  ? 404 HIS b CB  1 
ATOM   6669 C CG  . HIS E  2 150 ? 110.59134 101.80177 133.42773 1.000 61.19597  ? 404 HIS b CG  1 
ATOM   6670 N ND1 . HIS E  2 150 ? 110.16678 103.06014 133.79553 1.000 64.68891  ? 404 HIS b ND1 1 
ATOM   6671 C CD2 . HIS E  2 150 ? 111.59965 101.98923 132.54410 1.000 62.10879  ? 404 HIS b CD2 1 
ATOM   6672 C CE1 . HIS E  2 150 ? 110.89487 103.96859 133.17157 1.000 57.94604  ? 404 HIS b CE1 1 
ATOM   6673 N NE2 . HIS E  2 150 ? 111.77089 103.34516 132.40523 1.000 63.43117  ? 404 HIS b NE2 1 
ATOM   6674 N N   . LEU E  2 151 ? 109.64427 97.99138  135.78484 1.000 49.05323  ? 405 LEU b N   1 
ATOM   6675 C CA  . LEU E  2 151 ? 108.77800 96.91258  136.22850 1.000 51.12906  ? 405 LEU b CA  1 
ATOM   6676 C C   . LEU E  2 151 ? 108.61481 96.97317  137.73441 1.000 47.33128  ? 405 LEU b C   1 
ATOM   6677 O O   . LEU E  2 151 ? 107.48847 97.00945  138.24831 1.000 51.77003  ? 405 LEU b O   1 
ATOM   6678 C CB  . LEU E  2 151 ? 109.36341 95.56698  135.80025 1.000 49.14211  ? 405 LEU b CB  1 
ATOM   6679 C CG  . LEU E  2 151 ? 108.62172 94.30330  136.22942 1.000 44.66409  ? 405 LEU b CG  1 
ATOM   6680 C CD1 . LEU E  2 151 ? 107.26769 94.21809  135.54859 1.000 41.51297  ? 405 LEU b CD1 1 
ATOM   6681 C CD2 . LEU E  2 151 ? 109.46052 93.07688  135.94105 1.000 34.96430  ? 405 LEU b CD2 1 
ATOM   6682 N N   . LEU E  2 152 ? 109.73082 97.13193  138.44906 1.000 44.58859  ? 406 LEU b N   1 
ATOM   6683 C CA  . LEU E  2 152 ? 109.64679 97.18871  139.89931 1.000 49.55973  ? 406 LEU b CA  1 
ATOM   6684 C C   . LEU E  2 152 ? 108.78612 98.36218  140.32657 1.000 57.71728  ? 406 LEU b C   1 
ATOM   6685 O O   . LEU E  2 152 ? 107.91013 98.21692  141.19019 1.000 61.34525  ? 406 LEU b O   1 
ATOM   6686 C CB  . LEU E  2 152 ? 111.04521 97.27578  140.50557 1.000 47.04265  ? 406 LEU b CB  1 
ATOM   6687 C CG  . LEU E  2 152 ? 111.80867 95.95225  140.56286 1.000 46.26188  ? 406 LEU b CG  1 
ATOM   6688 C CD1 . LEU E  2 152 ? 113.22214 96.16413  141.07404 1.000 43.23030  ? 406 LEU b CD1 1 
ATOM   6689 C CD2 . LEU E  2 152 ? 111.06868 94.94526  141.42287 1.000 49.07342  ? 406 LEU b CD2 1 
ATOM   6690 N N   . SER E  2 153 ? 108.94902 99.50625  139.65545 1.000 57.95366  ? 407 SER b N   1 
ATOM   6691 C CA  . SER E  2 153 ? 108.16501 100.67615 140.02117 1.000 52.59374  ? 407 SER b CA  1 
ATOM   6692 C C   . SER E  2 153 ? 106.68431 100.36558 139.90555 1.000 56.80932  ? 407 SER b C   1 
ATOM   6693 O O   . SER E  2 153 ? 105.91126 100.61260 140.84021 1.000 58.26003  ? 407 SER b O   1 
ATOM   6694 C CB  . SER E  2 153 ? 108.54245 101.86202 139.13711 1.000 48.82116  ? 407 SER b CB  1 
ATOM   6695 O OG  . SER E  2 153 ? 107.90962 101.77282 137.87384 1.000 61.20242  ? 407 SER b OG  1 
ATOM   6696 N N   . GLU E  2 154 ? 106.28796 99.73069  138.79805 1.000 56.09457  ? 408 GLU b N   1 
ATOM   6697 C CA  . GLU E  2 154 ? 104.87760 99.42263  138.61560 1.000 58.59889  ? 408 GLU b CA  1 
ATOM   6698 C C   . GLU E  2 154 ? 104.38328 98.53859  139.74588 1.000 67.12262  ? 408 GLU b C   1 
ATOM   6699 O O   . GLU E  2 154 ? 103.32140 98.79716  140.32830 1.000 75.97956  ? 408 GLU b O   1 
ATOM   6700 C CB  . GLU E  2 154 ? 104.65570 98.75240  137.26166 1.000 57.45465  ? 408 GLU b CB  1 
ATOM   6701 C CG  . GLU E  2 154 ? 104.98729 99.64042  136.07633 1.000 61.73169  ? 408 GLU b CG  1 
ATOM   6702 C CD  . GLU E  2 154 ? 104.83742 98.92307  134.74982 1.000 71.99257  ? 408 GLU b CD  1 
ATOM   6703 O OE1 . GLU E  2 154 ? 104.40507 97.75213  134.75190 1.000 73.82421  ? 408 GLU b OE1 1 
ATOM   6704 O OE2 . GLU E  2 154 ? 105.15288 99.53016  133.70482 1.000 69.48096  ? 408 GLU b OE2 1 
ATOM   6705 N N   . MET E  2 155 ? 105.18853 97.54518  140.13193 1.000 63.98535  ? 409 MET b N   1 
ATOM   6706 C CA  . MET E  2 155 ? 104.77195 96.65167  141.20219 1.000 66.55498  ? 409 MET b CA  1 
ATOM   6707 C C   . MET E  2 155 ? 104.51643 97.43525  142.47737 1.000 69.24207  ? 409 MET b C   1 
ATOM   6708 O O   . MET E  2 155 ? 103.50207 97.22029  143.15417 1.000 73.79522  ? 409 MET b O   1 
ATOM   6709 C CB  . MET E  2 155 ? 105.82757 95.57177  141.42527 1.000 68.76155  ? 409 MET b CB  1 
ATOM   6710 C CG  . MET E  2 155 ? 105.97068 94.60504  140.26548 1.000 62.10792  ? 409 MET b CG  1 
ATOM   6711 S SD  . MET E  2 155 ? 107.14945 93.30324  140.63930 1.000 77.63207  ? 409 MET b SD  1 
ATOM   6712 C CE  . MET E  2 155 ? 106.28937 92.48000  141.97415 1.000 67.57473  ? 409 MET b CE  1 
ATOM   6713 N N   . LEU E  2 156 ? 105.38519 98.40672  142.77534 1.000 65.72471  ? 410 LEU b N   1 
ATOM   6714 C CA  . LEU E  2 156 ? 105.19651 99.20701  143.97732 1.000 73.58376  ? 410 LEU b CA  1 
ATOM   6715 C C   . LEU E  2 156 ? 103.84052 99.88771  143.95019 1.000 78.02069  ? 410 LEU b C   1 
ATOM   6716 O O   . LEU E  2 156 ? 103.09404 99.84711  144.93731 1.000 80.20333  ? 410 LEU b O   1 
ATOM   6717 C CB  . LEU E  2 156 ? 106.30965 100.24566 144.09943 1.000 70.62561  ? 410 LEU b CB  1 
ATOM   6718 C CG  . LEU E  2 156 ? 107.70619 99.73879  144.44665 1.000 69.04698  ? 410 LEU b CG  1 
ATOM   6719 C CD1 . LEU E  2 156 ? 108.69884 100.88090 144.37681 1.000 63.42226  ? 410 LEU b CD1 1 
ATOM   6720 C CD2 . LEU E  2 156 ? 107.71260 99.10250  145.82625 1.000 68.12156  ? 410 LEU b CD2 1 
ATOM   6721 N N   . ASN E  2 157 ? 103.48079 100.46571 142.80161 1.000 74.68121  ? 411 ASN b N   1 
ATOM   6722 C CA  . ASN E  2 157 ? 102.20107 101.15021 142.70103 1.000 75.79903  ? 411 ASN b CA  1 
ATOM   6723 C C   . ASN E  2 157 ? 101.05702 100.19265 142.99615 1.000 80.27721  ? 411 ASN b C   1 
ATOM   6724 O O   . ASN E  2 157 ? 100.11084 100.54737 143.70968 1.000 86.38686  ? 411 ASN b O   1 
ATOM   6725 C CB  . ASN E  2 157 ? 102.06203 101.77671 141.31606 1.000 71.43720  ? 411 ASN b CB  1 
ATOM   6726 C CG  . ASN E  2 157 ? 103.14738 102.79855 141.03468 1.000 70.48087  ? 411 ASN b CG  1 
ATOM   6727 O OD1 . ASN E  2 157 ? 103.66936 103.43104 141.95196 1.000 62.73311  ? 411 ASN b OD1 1 
ATOM   6728 N ND2 . ASN E  2 157 ? 103.50400 102.95355 139.76524 1.000 72.89889  ? 411 ASN b ND2 1 
ATOM   6729 N N   . LYS E  2 158 ? 101.16097 98.95053  142.51391 1.000 77.60232  ? 412 LYS b N   1 
ATOM   6730 C CA  . LYS E  2 158 ? 100.09964 97.98158  142.76117 1.000 79.72371  ? 412 LYS b CA  1 
ATOM   6731 C C   . LYS E  2 158 ? 99.90415  97.75582  144.25227 1.000 85.89027  ? 412 LYS b C   1 
ATOM   6732 O O   . LYS E  2 158 ? 98.77397  97.56418  144.71600 1.000 84.46681  ? 412 LYS b O   1 
ATOM   6733 C CB  . LYS E  2 158 ? 100.39989 96.66699  142.04488 1.000 81.58909  ? 412 LYS b CB  1 
ATOM   6734 C CG  . LYS E  2 158 ? 100.38576 96.78367  140.53360 1.000 80.36358  ? 412 LYS b CG  1 
ATOM   6735 C CD  . LYS E  2 158 ? 98.99911  97.17343  140.05347 1.000 81.34626  ? 412 LYS b CD  1 
ATOM   6736 C CE  . LYS E  2 158 ? 98.01027  96.03848  140.26456 1.000 79.46016  ? 412 LYS b CE  1 
ATOM   6737 N NZ  . LYS E  2 158 ? 96.65070  96.37657  139.76160 1.000 79.76155  ? 412 LYS b NZ  1 
ATOM   6738 N N   . GLU E  2 159 ? 100.99485 97.76740  145.02034 1.000 89.09658  ? 413 GLU b N   1 
ATOM   6739 C CA  . GLU E  2 159 ? 100.86016 97.64147  146.46567 1.000 90.99922  ? 413 GLU b CA  1 
ATOM   6740 C C   . GLU E  2 159 ? 100.18006 98.86768  147.05999 1.000 92.01025  ? 413 GLU b C   1 
ATOM   6741 O O   . GLU E  2 159 ? 99.32832  98.74356  147.94778 1.000 92.67824  ? 413 GLU b O   1 
ATOM   6742 C CB  . GLU E  2 159 ? 102.23007 97.41331  147.10349 1.000 94.13380  ? 413 GLU b CB  1 
ATOM   6743 C CG  . GLU E  2 159 ? 102.88542 96.09373  146.71348 1.000 96.94822  ? 413 GLU b CG  1 
ATOM   6744 C CD  . GLU E  2 159 ? 102.20488 94.87966  147.32660 1.000 103.52429 ? 413 GLU b CD  1 
ATOM   6745 O OE1 . GLU E  2 159 ? 101.25259 95.05006  148.11696 1.000 100.33114 ? 413 GLU b OE1 1 
ATOM   6746 O OE2 . GLU E  2 159 ? 102.62552 93.74622  147.01390 1.000 103.99150 ? 413 GLU b OE2 1 
ATOM   6747 N N   . TYR E  2 160 ? 100.54415 100.06106 146.58516 1.000 91.70046  ? 414 TYR b N   1 
ATOM   6748 C CA  . TYR E  2 160 ? 99.95109  101.27934 147.12666 1.000 93.11471  ? 414 TYR b CA  1 
ATOM   6749 C C   . TYR E  2 160 ? 98.49769  101.43044 146.69509 1.000 91.85202  ? 414 TYR b C   1 
ATOM   6750 O O   . TYR E  2 160 ? 97.64967  101.85463 147.48894 1.000 92.56977  ? 414 TYR b O   1 
ATOM   6751 C CB  . TYR E  2 160 ? 100.77607 102.49350 146.70701 1.000 94.19784  ? 414 TYR b CB  1 
ATOM   6752 C CG  . TYR E  2 160 ? 102.07639 102.62842 147.46543 1.000 98.83623  ? 414 TYR b CG  1 
ATOM   6753 C CD1 . TYR E  2 160 ? 102.09125 102.66014 148.85345 1.000 98.88321  ? 414 TYR b CD1 1 
ATOM   6754 C CD2 . TYR E  2 160 ? 103.28864 102.72058 146.79512 1.000 100.41279 ? 414 TYR b CD2 1 
ATOM   6755 C CE1 . TYR E  2 160 ? 103.27665 102.78143 149.55279 1.000 106.15344 ? 414 TYR b CE1 1 
ATOM   6756 C CE2 . TYR E  2 160 ? 104.47942 102.84250 147.48591 1.000 104.08410 ? 414 TYR b CE2 1 
ATOM   6757 C CZ  . TYR E  2 160 ? 104.46742 102.87220 148.86414 1.000 108.06644 ? 414 TYR b CZ  1 
ATOM   6758 O OH  . TYR E  2 160 ? 105.65017 102.99332 149.55649 1.000 98.85313  ? 414 TYR b OH  1 
ATOM   6759 N N   . ILE E  2 161 ? 98.19329  101.09222 145.44645 1.000 90.70105  ? 415 ILE b N   1 
ATOM   6760 C CA  . ILE E  2 161 ? 96.83862  101.19961 144.91909 1.000 91.76983  ? 415 ILE b CA  1 
ATOM   6761 C C   . ILE E  2 161 ? 95.89571  100.25290 145.65271 1.000 91.21420  ? 415 ILE b C   1 
ATOM   6762 O O   . ILE E  2 161 ? 96.32751  99.26169  146.24048 1.000 88.60743  ? 415 ILE b O   1 
ATOM   6763 C CB  . ILE E  2 161 ? 96.81526  100.91431 143.40993 1.000 88.41400  ? 415 ILE b CB  1 
ATOM   6764 C CG1 . ILE E  2 161 ? 97.52484  102.02843 142.63940 1.000 79.95198  ? 415 ILE b CG1 1 
ATOM   6765 C CG2 . ILE E  2 161 ? 95.38484  100.74610 142.92352 1.000 86.19365  ? 415 ILE b CG2 1 
ATOM   6766 C CD1 . ILE E  2 161 ? 97.49401  101.83654 141.14192 1.000 74.99195  ? 415 ILE b CD1 1 
ATOM   6767 N N   . GLY F  2 18  ? 90.41419  123.01091 131.30134 1.000 69.02430  ? 272 GLY c N   1 
ATOM   6768 C CA  . GLY F  2 18  ? 91.28135  122.63178 130.20218 1.000 68.73950  ? 272 GLY c CA  1 
ATOM   6769 C C   . GLY F  2 18  ? 90.67088  122.91558 128.84561 1.000 69.85876  ? 272 GLY c C   1 
ATOM   6770 O O   . GLY F  2 18  ? 90.16466  124.00970 128.60204 1.000 75.44159  ? 272 GLY c O   1 
ATOM   6771 N N   . TYR F  2 19  ? 90.71667  121.92443 127.95935 1.000 61.01114  ? 273 TYR c N   1 
ATOM   6772 C CA  . TYR F  2 19  ? 90.12932  122.03843 126.62817 1.000 58.95877  ? 273 TYR c CA  1 
ATOM   6773 C C   . TYR F  2 19  ? 88.68500  121.55798 126.68924 1.000 64.12094  ? 273 TYR c C   1 
ATOM   6774 O O   . TYR F  2 19  ? 88.42984  120.37088 126.89837 1.000 68.46276  ? 273 TYR c O   1 
ATOM   6775 C CB  . TYR F  2 19  ? 90.93540  121.23261 125.61401 1.000 56.46534  ? 273 TYR c CB  1 
ATOM   6776 C CG  . TYR F  2 19  ? 90.42046  121.34096 124.19798 1.000 57.86786  ? 273 TYR c CG  1 
ATOM   6777 C CD1 . TYR F  2 19  ? 90.66830  122.46998 123.43157 1.000 60.01583  ? 273 TYR c CD1 1 
ATOM   6778 C CD2 . TYR F  2 19  ? 89.68841  120.31087 123.62713 1.000 54.13918  ? 273 TYR c CD2 1 
ATOM   6779 C CE1 . TYR F  2 19  ? 90.19822  122.57040 122.13715 1.000 58.71369  ? 273 TYR c CE1 1 
ATOM   6780 C CE2 . TYR F  2 19  ? 89.21568  120.40134 122.33541 1.000 53.27384  ? 273 TYR c CE2 1 
ATOM   6781 C CZ  . TYR F  2 19  ? 89.47277  121.53219 121.59402 1.000 61.18511  ? 273 TYR c CZ  1 
ATOM   6782 O OH  . TYR F  2 19  ? 89.00182  121.62471 120.30461 1.000 57.59835  ? 273 TYR c OH  1 
ATOM   6783 N N   . CYS F  2 20  ? 87.74055  122.47674 126.52572 1.000 61.65336  ? 274 CYS c N   1 
ATOM   6784 C CA  . CYS F  2 20  ? 86.32158  122.15220 126.57943 1.000 62.56386  ? 274 CYS c CA  1 
ATOM   6785 C C   . CYS F  2 20  ? 85.79890  121.95221 125.16163 1.000 59.33346  ? 274 CYS c C   1 
ATOM   6786 O O   . CYS F  2 20  ? 85.93817  122.83965 124.31358 1.000 55.09165  ? 274 CYS c O   1 
ATOM   6787 C CB  . CYS F  2 20  ? 85.53949  123.25151 127.29756 1.000 68.12592  ? 274 CYS c CB  1 
ATOM   6788 S SG  . CYS F  2 20  ? 85.95375  123.43510 129.05281 1.000 96.14484  ? 274 CYS c SG  1 
ATOM   6789 N N   . LEU F  2 21  ? 85.21460  120.78440 124.90515 1.000 60.77164  ? 275 LEU c N   1 
ATOM   6790 C CA  . LEU F  2 21  ? 84.62281  120.49547 123.60766 1.000 57.02464  ? 275 LEU c CA  1 
ATOM   6791 C C   . LEU F  2 21  ? 83.25935  121.16305 123.48881 1.000 57.65009  ? 275 LEU c C   1 
ATOM   6792 O O   . LEU F  2 21  ? 82.50103  121.23660 124.45926 1.000 64.34745  ? 275 LEU c O   1 
ATOM   6793 C CB  . LEU F  2 21  ? 84.48054  118.98736 123.40500 1.000 49.48636  ? 275 LEU c CB  1 
ATOM   6794 C CG  . LEU F  2 21  ? 85.74753  118.18127 123.12158 1.000 42.18269  ? 275 LEU c CG  1 
ATOM   6795 C CD1 . LEU F  2 21  ? 85.47572  116.70916 123.34400 1.000 48.53116  ? 275 LEU c CD1 1 
ATOM   6796 C CD2 . LEU F  2 21  ? 86.25308  118.42016 121.71666 1.000 42.21096  ? 275 LEU c CD2 1 
ATOM   6797 N N   . GLU F  2 22  ? 82.95287  121.65490 122.29282 1.000 52.62126  ? 276 GLU c N   1 
ATOM   6798 C CA  . GLU F  2 22  ? 81.71608  122.38272 122.06734 1.000 51.49995  ? 276 GLU c CA  1 
ATOM   6799 C C   . GLU F  2 22  ? 80.53538  121.42022 121.95240 1.000 56.58981  ? 276 GLU c C   1 
ATOM   6800 O O   . GLU F  2 22  ? 80.69441  120.20588 121.81127 1.000 59.72952  ? 276 GLU c O   1 
ATOM   6801 C CB  . GLU F  2 22  ? 81.82423  123.24318 120.81156 1.000 54.17707  ? 276 GLU c CB  1 
ATOM   6802 C CG  . GLU F  2 22  ? 82.70632  124.46483 120.97518 1.000 57.38041  ? 276 GLU c CG  1 
ATOM   6803 C CD  . GLU F  2 22  ? 83.29612  124.93020 119.66238 1.000 66.25370  ? 276 GLU c CD  1 
ATOM   6804 O OE1 . GLU F  2 22  ? 82.74934  124.56319 118.60246 1.000 66.19079  ? 276 GLU c OE1 1 
ATOM   6805 O OE2 . GLU F  2 22  ? 84.30726  125.66141 119.68883 1.000 67.16203  ? 276 GLU c OE2 1 
ATOM   6806 N N   . ARG F  2 23  ? 79.32952  121.98816 122.02499 1.000 59.20934  ? 277 ARG c N   1 
ATOM   6807 C CA  . ARG F  2 23  ? 78.11659  121.17573 122.02392 1.000 62.86222  ? 277 ARG c CA  1 
ATOM   6808 C C   . ARG F  2 23  ? 77.94916  120.42085 120.71208 1.000 62.41553  ? 277 ARG c C   1 
ATOM   6809 O O   . ARG F  2 23  ? 77.55820  119.24853 120.70644 1.000 65.31934  ? 277 ARG c O   1 
ATOM   6810 C CB  . ARG F  2 23  ? 76.89978  122.06254 122.28120 1.000 74.67972  ? 277 ARG c CB  1 
ATOM   6811 C CG  . ARG F  2 23  ? 76.89249  122.72949 123.64091 1.000 83.39698  ? 277 ARG c CG  1 
ATOM   6812 C CD  . ARG F  2 23  ? 76.48291  121.75315 124.72265 1.000 89.64457  ? 277 ARG c CD  1 
ATOM   6813 N NE  . ARG F  2 23  ? 75.11631  121.28236 124.53345 1.000 96.83798  ? 277 ARG c NE  1 
ATOM   6814 C CZ  . ARG F  2 23  ? 74.03676  121.93456 124.94277 1.000 98.42622  ? 277 ARG c CZ  1 
ATOM   6815 N NH1 . ARG F  2 23  ? 74.12743  123.09228 125.57654 1.000 94.92800  ? 277 ARG c NH1 1 
ATOM   6816 N NH2 . ARG F  2 23  ? 72.83591  121.41193 124.71069 1.000 94.15951  ? 277 ARG c NH2 1 
ATOM   6817 N N   . TRP F  2 24  ? 78.22641  121.08184 119.58806 1.000 60.17543  ? 278 TRP c N   1 
ATOM   6818 C CA  . TRP F  2 24  ? 78.03169  120.44969 118.28874 1.000 59.30654  ? 278 TRP c CA  1 
ATOM   6819 C C   . TRP F  2 24  ? 79.05370  119.34872 118.03194 1.000 58.51147  ? 278 TRP c C   1 
ATOM   6820 O O   . TRP F  2 24  ? 78.79040  118.43803 117.23910 1.000 57.51329  ? 278 TRP c O   1 
ATOM   6821 C CB  . TRP F  2 24  ? 78.06005  121.50749 117.18367 1.000 55.24862  ? 278 TRP c CB  1 
ATOM   6822 C CG  . TRP F  2 24  ? 79.36493  122.22226 117.02382 1.000 54.46088  ? 278 TRP c CG  1 
ATOM   6823 C CD1 . TRP F  2 24  ? 79.73341  123.39234 117.61873 1.000 51.12699  ? 278 TRP c CD1 1 
ATOM   6824 C CD2 . TRP F  2 24  ? 80.46072  121.83535 116.18771 1.000 54.25203  ? 278 TRP c CD2 1 
ATOM   6825 N NE1 . TRP F  2 24  ? 80.99671  123.74855 117.21941 1.000 52.11827  ? 278 TRP c NE1 1 
ATOM   6826 C CE2 . TRP F  2 24  ? 81.46485  122.80942 116.33940 1.000 55.67751  ? 278 TRP c CE2 1 
ATOM   6827 C CE3 . TRP F  2 24  ? 80.69424  120.75492 115.33437 1.000 46.88653  ? 278 TRP c CE3 1 
ATOM   6828 C CZ2 . TRP F  2 24  ? 82.68189  122.73572 115.66966 1.000 52.75529  ? 278 TRP c CZ2 1 
ATOM   6829 C CZ3 . TRP F  2 24  ? 81.90262  120.68477 114.66989 1.000 50.57613  ? 278 TRP c CZ3 1 
ATOM   6830 C CH2 . TRP F  2 24  ? 82.88083  121.66761 114.84124 1.000 52.20139  ? 278 TRP c CH2 1 
ATOM   6831 N N   . MET F  2 25  ? 80.22561  119.42439 118.66698 1.000 53.96368  ? 279 MET c N   1 
ATOM   6832 C CA  . MET F  2 25  ? 81.25421  118.41244 118.44660 1.000 44.93257  ? 279 MET c CA  1 
ATOM   6833 C C   . MET F  2 25  ? 80.79465  117.03322 118.90496 1.000 48.03973  ? 279 MET c C   1 
ATOM   6834 O O   . MET F  2 25  ? 81.01880  116.03607 118.21090 1.000 59.02934  ? 279 MET c O   1 
ATOM   6835 C CB  . MET F  2 25  ? 82.54454  118.81232 119.15891 1.000 41.88697  ? 279 MET c CB  1 
ATOM   6836 C CG  . MET F  2 25  ? 83.14291  120.11423 118.66466 1.000 45.94598  ? 279 MET c CG  1 
ATOM   6837 S SD  . MET F  2 25  ? 84.44893  120.72958 119.73693 1.000 47.70559  ? 279 MET c SD  1 
ATOM   6838 C CE  . MET F  2 25  ? 85.21485  121.94409 118.67315 1.000 49.38967  ? 279 MET c CE  1 
ATOM   6839 N N   . LEU F  2 26  ? 80.16007  116.95258 120.06897 1.000 49.38416  ? 280 LEU c N   1 
ATOM   6840 C CA  . LEU F  2 26  ? 79.72369  115.68734 120.64126 1.000 49.09398  ? 280 LEU c CA  1 
ATOM   6841 C C   . LEU F  2 26  ? 78.23141  115.47386 120.42359 1.000 53.42934  ? 280 LEU c C   1 
ATOM   6842 O O   . LEU F  2 26  ? 77.44287  116.42166 120.41979 1.000 63.35820  ? 280 LEU c O   1 
ATOM   6843 C CB  . LEU F  2 26  ? 80.03353  115.62805 122.13718 1.000 49.98342  ? 280 LEU c CB  1 
ATOM   6844 C CG  . LEU F  2 26  ? 81.46437  115.95161 122.55561 1.000 50.81276  ? 280 LEU c CG  1 
ATOM   6845 C CD1 . LEU F  2 26  ? 81.51083  116.30185 124.02921 1.000 57.35360  ? 280 LEU c CD1 1 
ATOM   6846 C CD2 . LEU F  2 26  ? 82.38489  114.78484 122.24675 1.000 42.55435  ? 280 LEU c CD2 1 
ATOM   6847 N N   . VAL F  2 27  ? 77.84973  114.20847 120.23849 1.000 53.46011  ? 281 VAL c N   1 
ATOM   6848 C CA  . VAL F  2 27  ? 76.43373  113.88167 120.10779 1.000 60.09127  ? 281 VAL c CA  1 
ATOM   6849 C C   . VAL F  2 27  ? 75.69359  114.12971 121.41981 1.000 66.15563  ? 281 VAL c C   1 
ATOM   6850 O O   . VAL F  2 27  ? 74.52073  114.52254 121.41167 1.000 64.40649  ? 281 VAL c O   1 
ATOM   6851 C CB  . VAL F  2 27  ? 76.25400  112.43060 119.61782 1.000 48.57319  ? 281 VAL c CB  1 
ATOM   6852 C CG1 . VAL F  2 27  ? 77.00403  112.21118 118.31754 1.000 42.84662  ? 281 VAL c CG1 1 
ATOM   6853 C CG2 . VAL F  2 27  ? 76.70872  111.43614 120.66862 1.000 44.75695  ? 281 VAL c CG2 1 
ATOM   6854 N N   . THR F  2 28  ? 76.35234  113.89777 122.55971 1.000 71.27010  ? 282 THR c N   1 
ATOM   6855 C CA  . THR F  2 28  ? 75.67188  113.95182 123.85052 1.000 76.08793  ? 282 THR c CA  1 
ATOM   6856 C C   . THR F  2 28  ? 75.11307  115.33713 124.15263 1.000 85.00386  ? 282 THR c C   1 
ATOM   6857 O O   . THR F  2 28  ? 74.06733  115.44874 124.80355 1.000 87.93868  ? 282 THR c O   1 
ATOM   6858 C CB  . THR F  2 28  ? 76.61812  113.50678 124.96852 1.000 81.36549  ? 282 THR c CB  1 
ATOM   6859 O OG1 . THR F  2 28  ? 75.97546  113.67574 126.23777 1.000 87.40647  ? 282 THR c OG1 1 
ATOM   6860 C CG2 . THR F  2 28  ? 77.90789  114.31406 124.94556 1.000 73.72913  ? 282 THR c CG2 1 
ATOM   6861 N N   . SER F  2 29  ? 75.81004  116.39416 123.72684 1.000 86.22694  ? 283 SER c N   1 
ATOM   6862 C CA  . SER F  2 29  ? 75.43203  117.78887 123.95268 1.000 89.86271  ? 283 SER c CA  1 
ATOM   6863 C C   . SER F  2 29  ? 75.63339  118.21806 125.40120 1.000 93.94582  ? 283 SER c C   1 
ATOM   6864 O O   . SER F  2 29  ? 75.00373  119.17606 125.85921 1.000 91.17441  ? 283 SER c O   1 
ATOM   6865 C CB  . SER F  2 29  ? 73.99135  118.07805 123.50813 1.000 87.24278  ? 283 SER c CB  1 
ATOM   6866 O OG  . SER F  2 29  ? 73.85432  117.93728 122.10509 1.000 78.06421  ? 283 SER c OG  1 
ATOM   6867 N N   . ASP F  2 30  ? 76.48658  117.51503 126.13952 1.000 97.13653  ? 284 ASP c N   1 
ATOM   6868 C CA  . ASP F  2 30  ? 76.87423  117.89374 127.49206 1.000 97.93157  ? 284 ASP c CA  1 
ATOM   6869 C C   . ASP F  2 30  ? 78.34189  118.29515 127.48501 1.000 93.08228  ? 284 ASP c C   1 
ATOM   6870 O O   . ASP F  2 30  ? 79.17029  117.61076 126.87470 1.000 89.61618  ? 284 ASP c O   1 
ATOM   6871 C CB  . ASP F  2 30  ? 76.63771  116.74649 128.47538 1.000 98.12991  ? 284 ASP c CB  1 
ATOM   6872 C CG  . ASP F  2 30  ? 75.17331  116.37695 128.59787 1.000 106.16222 ? 284 ASP c CG  1 
ATOM   6873 O OD1 . ASP F  2 30  ? 74.32104  117.15206 128.11546 1.000 107.19991 ? 284 ASP c OD1 1 
ATOM   6874 O OD2 . ASP F  2 30  ? 74.87392  115.31132 129.17614 1.000 104.97150 ? 284 ASP c OD2 1 
ATOM   6875 N N   . LEU F  2 31  ? 78.65549  119.40915 128.14524 1.000 91.89641  ? 285 LEU c N   1 
ATOM   6876 C CA  . LEU F  2 31  ? 80.00821  119.95416 128.10307 1.000 90.45902  ? 285 LEU c CA  1 
ATOM   6877 C C   . LEU F  2 31  ? 81.01861  118.96625 128.67037 1.000 86.36578  ? 285 LEU c C   1 
ATOM   6878 O O   . LEU F  2 31  ? 80.85036  118.44884 129.77823 1.000 85.37492  ? 285 LEU c O   1 
ATOM   6879 C CB  . LEU F  2 31  ? 80.07458  121.27114 128.87855 1.000 93.02168  ? 285 LEU c CB  1 
ATOM   6880 C CG  . LEU F  2 31  ? 79.70391  122.57001 128.15509 1.000 100.90659 ? 285 LEU c CG  1 
ATOM   6881 C CD1 . LEU F  2 31  ? 80.61036  122.79264 126.95196 1.000 89.26026  ? 285 LEU c CD1 1 
ATOM   6882 C CD2 . LEU F  2 31  ? 78.23886  122.59507 127.74609 1.000 99.40845  ? 285 LEU c CD2 1 
ATOM   6883 N N   . LYS F  2 32  ? 82.07771  118.71283 127.90305 1.000 77.18606  ? 286 LYS c N   1 
ATOM   6884 C CA  . LYS F  2 32  ? 83.15998  117.81506 128.29238 1.000 67.96701  ? 286 LYS c CA  1 
ATOM   6885 C C   . LYS F  2 32  ? 84.46706  118.59162 128.23373 1.000 67.38569  ? 286 LYS c C   1 
ATOM   6886 O O   . LYS F  2 32  ? 84.93140  118.95411 127.14792 1.000 66.94247  ? 286 LYS c O   1 
ATOM   6887 C CB  . LYS F  2 32  ? 83.21431  116.58533 127.38791 1.000 62.18842  ? 286 LYS c CB  1 
ATOM   6888 C CG  . LYS F  2 32  ? 82.11149  115.57617 127.63731 1.000 64.26160  ? 286 LYS c CG  1 
ATOM   6889 C CD  . LYS F  2 32  ? 82.21866  114.99335 129.03330 1.000 60.40265  ? 286 LYS c CD  1 
ATOM   6890 C CE  . LYS F  2 32  ? 81.42293  113.70633 129.15653 1.000 57.83062  ? 286 LYS c CE  1 
ATOM   6891 N NZ  . LYS F  2 32  ? 81.40187  113.20317 130.55783 1.000 58.21237  ? 286 LYS c NZ  1 
ATOM   6892 N N   . CYS F  2 33  ? 85.05263  118.85349 129.39655 1.000 67.21571  ? 287 CYS c N   1 
ATOM   6893 C CA  . CYS F  2 33  ? 86.29669  119.60144 129.50298 1.000 61.40909  ? 287 CYS c CA  1 
ATOM   6894 C C   . CYS F  2 33  ? 87.40138  118.64273 129.92323 1.000 52.87635  ? 287 CYS c C   1 
ATOM   6895 O O   . CYS F  2 33  ? 87.29313  117.97988 130.95988 1.000 56.89668  ? 287 CYS c O   1 
ATOM   6896 C CB  . CYS F  2 33  ? 86.15335  120.75769 130.49207 1.000 65.32415  ? 287 CYS c CB  1 
ATOM   6897 S SG  . CYS F  2 33  ? 84.90386  121.97520 129.99897 1.000 84.72002  ? 287 CYS c SG  1 
ATOM   6898 N N   . PHE F  2 34  ? 88.45375  118.56770 129.11645 1.000 46.49572  ? 288 PHE c N   1 
ATOM   6899 C CA  . PHE F  2 34  ? 89.55893  117.64665 129.32987 1.000 46.63615  ? 288 PHE c CA  1 
ATOM   6900 C C   . PHE F  2 34  ? 90.75118  118.37793 129.93717 1.000 58.14096  ? 288 PHE c C   1 
ATOM   6901 O O   . PHE F  2 34  ? 91.14873  119.44342 129.45271 1.000 65.95648  ? 288 PHE c O   1 
ATOM   6902 C CB  . PHE F  2 34  ? 89.95028  116.97452 128.01523 1.000 42.72854  ? 288 PHE c CB  1 
ATOM   6903 C CG  . PHE F  2 34  ? 88.94826  115.96358 127.52926 1.000 46.32650  ? 288 PHE c CG  1 
ATOM   6904 C CD1 . PHE F  2 34  ? 88.90462  114.69246 128.07248 1.000 38.13448  ? 288 PHE c CD1 1 
ATOM   6905 C CD2 . PHE F  2 34  ? 88.05118  116.28458 126.52878 1.000 44.79969  ? 288 PHE c CD2 1 
ATOM   6906 C CE1 . PHE F  2 34  ? 87.99105  113.76574 127.63399 1.000 27.15799  ? 288 PHE c CE1 1 
ATOM   6907 C CE2 . PHE F  2 34  ? 87.13333  115.35653 126.08632 1.000 39.69397  ? 288 PHE c CE2 1 
ATOM   6908 C CZ  . PHE F  2 34  ? 87.10500  114.09654 126.64145 1.000 34.02640  ? 288 PHE c CZ  1 
ATOM   6909 N N   . GLY F  2 35  ? 91.30792  117.80160 131.00051 1.000 53.26316  ? 289 GLY c N   1 
ATOM   6910 C CA  . GLY F  2 35  ? 92.43257  118.41573 131.67940 1.000 53.20332  ? 289 GLY c CA  1 
ATOM   6911 C C   . GLY F  2 35  ? 93.69817  118.42603 130.84264 1.000 58.62067  ? 289 GLY c C   1 
ATOM   6912 O O   . GLY F  2 35  ? 93.95526  117.53485 130.03492 1.000 59.55937  ? 289 GLY c O   1 
ATOM   6913 N N   . ASN F  2 36  ? 94.49595  119.47668 131.05058 1.000 64.76747  ? 290 ASN c N   1 
ATOM   6914 C CA  . ASN F  2 36  ? 95.66232  119.75752 130.21856 1.000 57.28001  ? 290 ASN c CA  1 
ATOM   6915 C C   . ASN F  2 36  ? 96.74342  118.67989 130.25842 1.000 51.26484  ? 290 ASN c C   1 
ATOM   6916 O O   . ASN F  2 36  ? 97.54956  118.62377 129.33162 1.000 52.66940  ? 290 ASN c O   1 
ATOM   6917 C CB  . ASN F  2 36  ? 96.26465  121.10497 130.61134 1.000 56.26892  ? 290 ASN c CB  1 
ATOM   6918 C CG  . ASN F  2 36  ? 95.25038  122.22641 130.56686 1.000 64.70857  ? 290 ASN c CG  1 
ATOM   6919 O OD1 . ASN F  2 36  ? 94.77150  122.69018 131.60060 1.000 62.91380  ? 290 ASN c OD1 1 
ATOM   6920 N ND2 . ASN F  2 36  ? 94.91389  122.66840 129.36087 1.000 68.02749  ? 290 ASN c ND2 1 
ATOM   6921 N N   . THR F  2 37  ? 96.83760  117.86972 131.31553 1.000 43.61570  ? 291 THR c N   1 
ATOM   6922 C CA  . THR F  2 37  ? 97.87543  116.83606 131.34283 1.000 52.31995  ? 291 THR c CA  1 
ATOM   6923 C C   . THR F  2 37  ? 97.61522  115.74896 130.29862 1.000 54.48202  ? 291 THR c C   1 
ATOM   6924 O O   . THR F  2 37  ? 98.50041  115.40133 129.49611 1.000 56.19473  ? 291 THR c O   1 
ATOM   6925 C CB  . THR F  2 37  ? 97.96584  116.22798 132.74278 1.000 58.45990  ? 291 THR c CB  1 
ATOM   6926 O OG1 . THR F  2 37  ? 98.09994  117.27506 133.71183 1.000 61.56327  ? 291 THR c OG1 1 
ATOM   6927 C CG2 . THR F  2 37  ? 99.16134  115.29255 132.84230 1.000 55.00388  ? 291 THR c CG2 1 
ATOM   6928 N N   . ALA F  2 38  ? 96.38520  115.23404 130.26096 1.000 49.31120  ? 292 ALA c N   1 
ATOM   6929 C CA  . ALA F  2 38  ? 96.04087  114.22109 129.27280 1.000 41.40077  ? 292 ALA c CA  1 
ATOM   6930 C C   . ALA F  2 38  ? 96.17733  114.78686 127.86826 1.000 45.25002  ? 292 ALA c C   1 
ATOM   6931 O O   . ALA F  2 38  ? 96.79160  114.16925 126.99273 1.000 45.42660  ? 292 ALA c O   1 
ATOM   6932 C CB  . ALA F  2 38  ? 94.62594  113.70274 129.52214 1.000 39.57701  ? 292 ALA c CB  1 
ATOM   6933 N N   . LEU F  2 39  ? 95.61234  115.97368 127.63971 1.000 48.92394  ? 293 LEU c N   1 
ATOM   6934 C CA  . LEU F  2 39  ? 95.72064  116.61840 126.33479 1.000 44.33546  ? 293 LEU c CA  1 
ATOM   6935 C C   . LEU F  2 39  ? 97.16503  116.93470 125.98275 1.000 43.32564  ? 293 LEU c C   1 
ATOM   6936 O O   . LEU F  2 39  ? 97.51980  116.98946 124.80113 1.000 43.62944  ? 293 LEU c O   1 
ATOM   6937 C CB  . LEU F  2 39  ? 94.87959  117.89091 126.32077 1.000 48.42648  ? 293 LEU c CB  1 
ATOM   6938 C CG  . LEU F  2 39  ? 93.51090  117.76652 125.66934 1.000 55.50344  ? 293 LEU c CG  1 
ATOM   6939 C CD1 . LEU F  2 39  ? 93.71657  117.68895 124.18360 1.000 54.67768  ? 293 LEU c CD1 1 
ATOM   6940 C CD2 . LEU F  2 39  ? 92.81304  116.52003 126.15201 1.000 46.59023  ? 293 LEU c CD2 1 
ATOM   6941 N N   . ALA F  2 40  ? 98.00621  117.14739 126.99258 1.000 46.40503  ? 294 ALA c N   1 
ATOM   6942 C CA  . ALA F  2 40  ? 99.42867  117.34395 126.76333 1.000 44.02085  ? 294 ALA c CA  1 
ATOM   6943 C C   . ALA F  2 40  ? 100.05772 116.07974 126.21655 1.000 45.59449  ? 294 ALA c C   1 
ATOM   6944 O O   . ALA F  2 40  ? 100.99541 116.14644 125.41396 1.000 46.50880  ? 294 ALA c O   1 
ATOM   6945 C CB  . ALA F  2 40  ? 100.11638 117.77393 128.05682 1.000 40.71096  ? 294 ALA c CB  1 
ATOM   6946 N N   . LYS F  2 41  ? 99.55505  114.92215 126.64623 1.000 46.56487  ? 295 LYS c N   1 
ATOM   6947 C CA  . LYS F  2 41  ? 100.08730 113.66729 126.11944 1.000 39.43174  ? 295 LYS c CA  1 
ATOM   6948 C C   . LYS F  2 41  ? 99.88509  113.51844 124.61225 1.000 39.02163  ? 295 LYS c C   1 
ATOM   6949 O O   . LYS F  2 41  ? 100.50923 112.63892 124.01153 1.000 41.88569  ? 295 LYS c O   1 
ATOM   6950 C CB  . LYS F  2 41  ? 99.46169  112.46420 126.82364 1.000 36.47222  ? 295 LYS c CB  1 
ATOM   6951 C CG  . LYS F  2 41  ? 99.49934  112.52326 128.33095 1.000 43.35118  ? 295 LYS c CG  1 
ATOM   6952 C CD  . LYS F  2 41  ? 98.93486  111.24843 128.92810 1.000 47.27105  ? 295 LYS c CD  1 
ATOM   6953 C CE  . LYS F  2 41  ? 98.80479  111.35965 130.43626 1.000 59.73941  ? 295 LYS c CE  1 
ATOM   6954 N NZ  . LYS F  2 41  ? 100.06111 111.86048 131.05884 1.000 58.25256  ? 295 LYS c NZ  1 
ATOM   6955 N N   . CYS F  2 42  ? 99.02405  114.33064 123.98887 1.000 39.98183  ? 296 CYS c N   1 
ATOM   6956 C CA  . CYS F  2 42  ? 98.88183  114.27883 122.53447 1.000 37.43390  ? 296 CYS c CA  1 
ATOM   6957 C C   . CYS F  2 42  ? 100.10850 114.83161 121.82157 1.000 48.46304  ? 296 CYS c C   1 
ATOM   6958 O O   . CYS F  2 42  ? 100.44076 114.37551 120.72240 1.000 51.71878  ? 296 CYS c O   1 
ATOM   6959 C CB  . CYS F  2 42  ? 97.64243  115.05269 122.07996 1.000 36.53481  ? 296 CYS c CB  1 
ATOM   6960 S SG  . CYS F  2 42  ? 96.06384  114.21343 122.29957 1.000 45.92277  ? 296 CYS c SG  1 
ATOM   6961 N N   . ASN F  2 43  ? 100.79004 115.80731 122.42470 1.000 50.91897  ? 297 ASN c N   1 
ATOM   6962 C CA  . ASN F  2 43  ? 101.95724 116.43178 121.81253 1.000 40.81133  ? 297 ASN c CA  1 
ATOM   6963 C C   . ASN F  2 43  ? 103.15727 115.50076 121.72999 1.000 44.55253  ? 297 ASN c C   1 
ATOM   6964 O O   . ASN F  2 43  ? 104.12916 115.83426 121.04507 1.000 50.45155  ? 297 ASN c O   1 
ATOM   6965 C CB  . ASN F  2 43  ? 102.34059 117.69388 122.58421 1.000 43.34007  ? 297 ASN c CB  1 
ATOM   6966 C CG  . ASN F  2 43  ? 101.17237 118.63392 122.77720 1.000 51.43285  ? 297 ASN c CG  1 
ATOM   6967 O OD1 . ASN F  2 43  ? 100.25878 118.68217 121.95542 1.000 54.13170  ? 297 ASN c OD1 1 
ATOM   6968 N ND2 . ASN F  2 43  ? 101.19291 119.38668 123.86992 1.000 54.25272  ? 297 ASN c ND2 1 
ATOM   6969 N N   . LEU F  2 44  ? 103.11644 114.35529 122.40214 1.000 49.75981  ? 298 LEU c N   1 
ATOM   6970 C CA  . LEU F  2 44  ? 104.22695 113.42055 122.37781 1.000 47.12441  ? 298 LEU c CA  1 
ATOM   6971 C C   . LEU F  2 44  ? 104.34183 112.76197 121.00434 1.000 51.51585  ? 298 LEU c C   1 
ATOM   6972 O O   . LEU F  2 44  ? 103.51413 112.96214 120.11208 1.000 50.61717  ? 298 LEU c O   1 
ATOM   6973 C CB  . LEU F  2 44  ? 104.04516 112.35396 123.45517 1.000 44.27507  ? 298 LEU c CB  1 
ATOM   6974 C CG  . LEU F  2 44  ? 104.28815 112.78516 124.89958 1.000 43.70199  ? 298 LEU c CG  1 
ATOM   6975 C CD1 . LEU F  2 44  ? 103.86735 111.68257 125.85533 1.000 43.08656  ? 298 LEU c CD1 1 
ATOM   6976 C CD2 . LEU F  2 44  ? 105.74279 113.15187 125.10895 1.000 49.30058  ? 298 LEU c CD2 1 
ATOM   6977 N N   . ASP F  2 45  ? 105.40731 111.97480 120.84055 1.000 56.88286  ? 299 ASP c N   1 
ATOM   6978 C CA  . ASP F  2 45  ? 105.68580 111.33236 119.55885 1.000 62.96142  ? 299 ASP c CA  1 
ATOM   6979 C C   . ASP F  2 45  ? 104.53158 110.44523 119.11183 1.000 68.89076  ? 299 ASP c C   1 
ATOM   6980 O O   . ASP F  2 45  ? 104.35701 110.20929 117.91042 1.000 66.71154  ? 299 ASP c O   1 
ATOM   6981 C CB  . ASP F  2 45  ? 106.98383 110.53105 119.65158 1.000 61.77438  ? 299 ASP c CB  1 
ATOM   6982 C CG  . ASP F  2 45  ? 107.04200 109.65468 120.88644 1.000 62.01821  ? 299 ASP c CG  1 
ATOM   6983 O OD1 . ASP F  2 45  ? 105.99251 109.12366 121.30146 1.000 60.32907  ? 299 ASP c OD1 1 
ATOM   6984 O OD2 . ASP F  2 45  ? 108.14121 109.50838 121.45595 1.000 65.68262  ? 299 ASP c OD2 1 
ATOM   6985 N N   . HIS F  2 46  ? 103.76276 109.92452 120.06574 1.000 66.94163  ? 300 HIS c N   1 
ATOM   6986 C CA  . HIS F  2 46  ? 102.66443 109.01503 119.77348 1.000 55.90764  ? 300 HIS c CA  1 
ATOM   6987 C C   . HIS F  2 46  ? 101.68289 109.63553 118.78942 1.000 59.24144  ? 300 HIS c C   1 
ATOM   6988 O O   . HIS F  2 46  ? 101.29391 110.79809 118.93148 1.000 61.16860  ? 300 HIS c O   1 
ATOM   6989 C CB  . HIS F  2 46  ? 101.92252 108.67917 121.06340 1.000 58.14381  ? 300 HIS c CB  1 
ATOM   6990 C CG  . HIS F  2 46  ? 102.76732 108.00618 122.09462 1.000 71.35809  ? 300 HIS c CG  1 
ATOM   6991 N ND1 . HIS F  2 46  ? 103.17867 106.69706 121.98318 1.000 80.31760  ? 300 HIS c ND1 1 
ATOM   6992 C CD2 . HIS F  2 46  ? 103.26722 108.46032 123.26757 1.000 72.98259  ? 300 HIS c CD2 1 
ATOM   6993 C CE1 . HIS F  2 46  ? 103.89645 106.37381 123.04291 1.000 83.96155  ? 300 HIS c CE1 1 
ATOM   6994 N NE2 . HIS F  2 46  ? 103.97036 107.42726 123.83522 1.000 79.94327  ? 300 HIS c NE2 1 
ATOM   6995 N N   . ASP F  2 47  ? 101.27774 108.85653 117.79300 1.000 56.89909  ? 301 ASP c N   1 
ATOM   6996 C CA  . ASP F  2 47  ? 100.18393 109.23121 116.90769 1.000 51.03009  ? 301 ASP c CA  1 
ATOM   6997 C C   . ASP F  2 47  ? 98.93051  108.52091 117.39831 1.000 49.60229  ? 301 ASP c C   1 
ATOM   6998 O O   . ASP F  2 47  ? 98.92083  107.29301 117.53053 1.000 50.20501  ? 301 ASP c O   1 
ATOM   6999 C CB  . ASP F  2 47  ? 100.48650 108.86547 115.45552 1.000 56.52068  ? 301 ASP c CB  1 
ATOM   7000 C CG  . ASP F  2 47  ? 101.38574 109.87873 114.77401 1.000 69.24181  ? 301 ASP c CG  1 
ATOM   7001 O OD1 . ASP F  2 47  ? 101.26858 111.08305 115.08340 1.000 66.67451  ? 301 ASP c OD1 1 
ATOM   7002 O OD2 . ASP F  2 47  ? 102.20883 109.47300 113.92744 1.000 72.57571  ? 301 ASP c OD2 1 
ATOM   7003 N N   . SER F  2 48  ? 97.88604  109.28999 117.67754 1.000 47.11865  ? 302 SER c N   1 
ATOM   7004 C CA  . SER F  2 48  ? 96.64564  108.76804 118.22498 1.000 32.15373  ? 302 SER c CA  1 
ATOM   7005 C C   . SER F  2 48  ? 95.50795  109.01918 117.24795 1.000 25.16762  ? 302 SER c C   1 
ATOM   7006 O O   . SER F  2 48  ? 95.67021  109.68297 116.22369 1.000 29.92620  ? 302 SER c O   1 
ATOM   7007 C CB  . SER F  2 48  ? 96.33337  109.40585 119.58290 1.000 27.38167  ? 302 SER c CB  1 
ATOM   7008 O OG  . SER F  2 48  ? 95.11075  108.92265 120.10627 1.000 35.26060  ? 302 SER c OG  1 
ATOM   7009 N N   . GLU F  2 49  ? 94.34558  108.46236 117.57111 1.000 22.44125  ? 303 GLU c N   1 
ATOM   7010 C CA  . GLU F  2 49  ? 93.12478  108.73862 116.82817 1.000 18.96932  ? 303 GLU c CA  1 
ATOM   7011 C C   . GLU F  2 49  ? 92.27607  109.82211 117.47133 1.000 15.65566  ? 303 GLU c C   1 
ATOM   7012 O O   . GLU F  2 49  ? 91.61535  110.57925 116.75820 1.000 16.63943  ? 303 GLU c O   1 
ATOM   7013 C CB  . GLU F  2 49  ? 92.30283  107.45544 116.68112 1.000 15.99881  ? 303 GLU c CB  1 
ATOM   7014 C CG  . GLU F  2 49  ? 92.97725  106.41057 115.81116 1.000 16.29593  ? 303 GLU c CG  1 
ATOM   7015 C CD  . GLU F  2 49  ? 93.48212  105.22124 116.60043 1.000 28.63350  ? 303 GLU c CD  1 
ATOM   7016 O OE1 . GLU F  2 49  ? 93.58435  105.32619 117.83950 1.000 32.87327  ? 303 GLU c OE1 1 
ATOM   7017 O OE2 . GLU F  2 49  ? 93.78766  104.18205 115.98128 1.000 25.43455  ? 303 GLU c OE2 1 
ATOM   7018 N N   . PHE F  2 50  ? 92.28937  109.91164 118.80145 1.000 15.17493  ? 304 PHE c N   1 
ATOM   7019 C CA  . PHE F  2 50  ? 91.59376  110.98583 119.50121 1.000 12.41569  ? 304 PHE c CA  1 
ATOM   7020 C C   . PHE F  2 50  ? 92.28061  112.32391 119.26469 1.000 20.04308  ? 304 PHE c C   1 
ATOM   7021 O O   . PHE F  2 50  ? 91.61721  113.34739 119.04987 1.000 23.76730  ? 304 PHE c O   1 
ATOM   7022 C CB  . PHE F  2 50  ? 91.53593  110.65093 120.99085 1.000 12.24465  ? 304 PHE c CB  1 
ATOM   7023 C CG  . PHE F  2 50  ? 90.90601  111.71072 121.83893 1.000 13.63917  ? 304 PHE c CG  1 
ATOM   7024 C CD1 . PHE F  2 50  ? 89.55502  111.98100 121.74966 1.000 13.65415  ? 304 PHE c CD1 1 
ATOM   7025 C CD2 . PHE F  2 50  ? 91.66443  112.41764 122.75116 1.000 13.92935  ? 304 PHE c CD2 1 
ATOM   7026 C CE1 . PHE F  2 50  ? 88.98097  112.94547 122.54148 1.000 15.31924  ? 304 PHE c CE1 1 
ATOM   7027 C CE2 . PHE F  2 50  ? 91.09143  113.37939 123.54400 1.000 15.66146  ? 304 PHE c CE2 1 
ATOM   7028 C CZ  . PHE F  2 50  ? 89.74929  113.64660 123.43690 1.000 18.06911  ? 304 PHE c CZ  1 
ATOM   7029 N N   . CYS F  2 51  ? 93.61392  112.32834 119.29987 1.000 24.31640  ? 305 CYS c N   1 
ATOM   7030 C CA  . CYS F  2 51  ? 94.37281  113.55565 119.09463 1.000 20.57290  ? 305 CYS c CA  1 
ATOM   7031 C C   . CYS F  2 51  ? 94.16900  114.09610 117.68405 1.000 23.84493  ? 305 CYS c C   1 
ATOM   7032 O O   . CYS F  2 51  ? 94.05692  115.31069 117.48836 1.000 27.88508  ? 305 CYS c O   1 
ATOM   7033 C CB  . CYS F  2 51  ? 95.85095  113.29373 119.37286 1.000 27.63080  ? 305 CYS c CB  1 
ATOM   7034 S SG  . CYS F  2 51  ? 96.17976  112.63163 121.03088 1.000 54.04426  ? 305 CYS c SG  1 
ATOM   7035 N N   . ASP F  2 52  ? 94.13688  113.20771 116.68622 1.000 21.46764  ? 306 ASP c N   1 
ATOM   7036 C CA  . ASP F  2 52  ? 93.84743  113.62104 115.31470 1.000 20.03128  ? 306 ASP c CA  1 
ATOM   7037 C C   . ASP F  2 52  ? 92.48331  114.29265 115.21380 1.000 20.92902  ? 306 ASP c C   1 
ATOM   7038 O O   . ASP F  2 52  ? 92.32881  115.31861 114.54185 1.000 26.85842  ? 306 ASP c O   1 
ATOM   7039 C CB  . ASP F  2 52  ? 93.91017  112.41508 114.37783 1.000 22.48863  ? 306 ASP c CB  1 
ATOM   7040 C CG  . ASP F  2 52  ? 95.30915  111.86757 114.22137 1.000 30.09143  ? 306 ASP c CG  1 
ATOM   7041 O OD1 . ASP F  2 52  ? 96.26361  112.51811 114.69128 1.000 33.78793  ? 306 ASP c OD1 1 
ATOM   7042 O OD2 . ASP F  2 52  ? 95.45394  110.78015 113.62815 1.000 30.80241  ? 306 ASP c OD2 1 
ATOM   7043 N N   . MET F  2 53  ? 91.46915  113.70116 115.84534 1.000 18.36994  ? 307 MET c N   1 
ATOM   7044 C CA  . MET F  2 53  ? 90.13015  114.27657 115.79405 1.000 18.34833  ? 307 MET c CA  1 
ATOM   7045 C C   . MET F  2 53  ? 90.08817  115.63793 116.47325 1.000 19.48636  ? 307 MET c C   1 
ATOM   7046 O O   . MET F  2 53  ? 89.40786  116.55669 116.00096 1.000 22.51885  ? 307 MET c O   1 
ATOM   7047 C CB  . MET F  2 53  ? 89.12585  113.31859 116.42908 1.000 14.69641  ? 307 MET c CB  1 
ATOM   7048 C CG  . MET F  2 53  ? 88.99316  111.98535 115.70932 1.000 14.00267  ? 307 MET c CG  1 
ATOM   7049 S SD  . MET F  2 53  ? 88.35164  112.11287 114.03204 1.000 24.80337  ? 307 MET c SD  1 
ATOM   7050 C CE  . MET F  2 53  ? 89.85963  112.01085 113.08077 1.000 18.57458  ? 307 MET c CE  1 
ATOM   7051 N N   . LEU F  2 54  ? 90.80445  115.78805 117.58878 1.000 19.53043  ? 308 LEU c N   1 
ATOM   7052 C CA  . LEU F  2 54  ? 90.88663  117.09847 118.22548 1.000 23.66749  ? 308 LEU c CA  1 
ATOM   7053 C C   . LEU F  2 54  ? 91.59456  118.10749 117.33199 1.000 26.75775  ? 308 LEU c C   1 
ATOM   7054 O O   . LEU F  2 54  ? 91.23452  119.28835 117.31531 1.000 27.72298  ? 308 LEU c O   1 
ATOM   7055 C CB  . LEU F  2 54  ? 91.59341  116.99505 119.56934 1.000 21.66753  ? 308 LEU c CB  1 
ATOM   7056 C CG  . LEU F  2 54  ? 90.83577  116.23577 120.64631 1.000 18.53526  ? 308 LEU c CG  1 
ATOM   7057 C CD1 . LEU F  2 54  ? 91.68677  116.21703 121.86767 1.000 22.58535  ? 308 LEU c CD1 1 
ATOM   7058 C CD2 . LEU F  2 54  ? 89.49903  116.88104 120.93577 1.000 20.36063  ? 308 LEU c CD2 1 
ATOM   7059 N N   . LYS F  2 55  ? 92.62652  117.67102 116.60775 1.000 24.67315  ? 309 LYS c N   1 
ATOM   7060 C CA  . LYS F  2 55  ? 93.29771  118.56712 115.67143 1.000 26.01634  ? 309 LYS c CA  1 
ATOM   7061 C C   . LYS F  2 55  ? 92.35176  119.01167 114.56509 1.000 25.98291  ? 309 LYS c C   1 
ATOM   7062 O O   . LYS F  2 55  ? 92.36741  120.17681 114.15279 1.000 33.19502  ? 309 LYS c O   1 
ATOM   7063 C CB  . LYS F  2 55  ? 94.53406  117.88904 115.08304 1.000 22.49406  ? 309 LYS c CB  1 
ATOM   7064 C CG  . LYS F  2 55  ? 95.74718  117.93483 115.98884 1.000 25.34648  ? 309 LYS c CG  1 
ATOM   7065 C CD  . LYS F  2 55  ? 97.02477  117.66178 115.21655 1.000 33.05009  ? 309 LYS c CD  1 
ATOM   7066 C CE  . LYS F  2 55  ? 97.23160  116.18244 114.96107 1.000 30.90589  ? 309 LYS c CE  1 
ATOM   7067 N NZ  . LYS F  2 55  ? 97.62798  115.47027 116.20442 1.000 31.61167  ? 309 LYS c NZ  1 
ATOM   7068 N N   . LEU F  2 56  ? 91.51611  118.09548 114.07822 1.000 22.18282  ? 310 LEU c N   1 
ATOM   7069 C CA  . LEU F  2 56  ? 90.49786  118.46144 113.09688 1.000 21.53790  ? 310 LEU c CA  1 
ATOM   7070 C C   . LEU F  2 56  ? 89.51157  119.47043 113.66860 1.000 27.40227  ? 310 LEU c C   1 
ATOM   7071 O O   . LEU F  2 56  ? 89.13009  120.43005 112.98978 1.000 33.75972  ? 310 LEU c O   1 
ATOM   7072 C CB  . LEU F  2 56  ? 89.76343  117.21311 112.61670 1.000 21.49007  ? 310 LEU c CB  1 
ATOM   7073 C CG  . LEU F  2 56  ? 90.28458  116.59467 111.32558 1.000 27.96810  ? 310 LEU c CG  1 
ATOM   7074 C CD1 . LEU F  2 56  ? 91.70076  116.13617 111.51418 1.000 25.51852  ? 310 LEU c CD1 1 
ATOM   7075 C CD2 . LEU F  2 56  ? 89.41258  115.42569 110.93893 1.000 21.48796  ? 310 LEU c CD2 1 
ATOM   7076 N N   . PHE F  2 57  ? 89.07717  119.26251 114.91207 1.000 27.69179  ? 311 PHE c N   1 
ATOM   7077 C CA  . PHE F  2 57  ? 88.16692  120.21296 115.54485 1.000 29.49113  ? 311 PHE c CA  1 
ATOM   7078 C C   . PHE F  2 57  ? 88.80831  121.58761 115.70185 1.000 37.03141  ? 311 PHE c C   1 
ATOM   7079 O O   . PHE F  2 57  ? 88.16027  122.61299 115.46276 1.000 46.40434  ? 311 PHE c O   1 
ATOM   7080 C CB  . PHE F  2 57  ? 87.70655  119.67786 116.89782 1.000 29.40170  ? 311 PHE c CB  1 
ATOM   7081 C CG  . PHE F  2 57  ? 86.56497  118.71126 116.80846 1.000 33.64001  ? 311 PHE c CG  1 
ATOM   7082 C CD1 . PHE F  2 57  ? 85.51518  118.94102 115.93752 1.000 39.62358  ? 311 PHE c CD1 1 
ATOM   7083 C CD2 . PHE F  2 57  ? 86.53218  117.58224 117.60333 1.000 35.58655  ? 311 PHE c CD2 1 
ATOM   7084 C CE1 . PHE F  2 57  ? 84.45909  118.05985 115.85679 1.000 37.31481  ? 311 PHE c CE1 1 
ATOM   7085 C CE2 . PHE F  2 57  ? 85.47892  116.69978 117.52536 1.000 37.14778  ? 311 PHE c CE2 1 
ATOM   7086 C CZ  . PHE F  2 57  ? 84.44071  116.94019 116.65045 1.000 35.62402  ? 311 PHE c CZ  1 
ATOM   7087 N N   . GLU F  2 58  ? 90.07756  121.63016 116.11283 1.000 37.80237  ? 312 GLU c N   1 
ATOM   7088 C CA  . GLU F  2 58  ? 90.76893  122.90769 116.26351 1.000 40.59446  ? 312 GLU c CA  1 
ATOM   7089 C C   . GLU F  2 58  ? 90.91722  123.61165 114.92328 1.000 42.19735  ? 312 GLU c C   1 
ATOM   7090 O O   . GLU F  2 58  ? 90.72571  124.83122 114.82628 1.000 53.94531  ? 312 GLU c O   1 
ATOM   7091 C CB  . GLU F  2 58  ? 92.14116  122.69704 116.90324 1.000 38.36973  ? 312 GLU c CB  1 
ATOM   7092 C CG  . GLU F  2 58  ? 92.09939  122.20595 118.34017 1.000 51.32786  ? 312 GLU c CG  1 
ATOM   7093 C CD  . GLU F  2 58  ? 93.37394  121.48944 118.74852 1.000 58.61838  ? 312 GLU c CD  1 
ATOM   7094 O OE1 . GLU F  2 58  ? 94.32719  121.46168 117.94164 1.000 62.37809  ? 312 GLU c OE1 1 
ATOM   7095 O OE2 . GLU F  2 58  ? 93.42064  120.94775 119.87331 1.000 50.66823  ? 312 GLU c OE2 1 
ATOM   7096 N N   . PHE F  2 59  ? 91.26452  122.85910 113.87775 1.000 38.09647  ? 313 PHE c N   1 
ATOM   7097 C CA  . PHE F  2 59  ? 91.36475  123.44440 112.54738 1.000 41.66498  ? 313 PHE c CA  1 
ATOM   7098 C C   . PHE F  2 59  ? 90.02210  123.99438 112.08887 1.000 44.84482  ? 313 PHE c C   1 
ATOM   7099 O O   . PHE F  2 59  ? 89.95588  125.08381 111.51198 1.000 50.58712  ? 313 PHE c O   1 
ATOM   7100 C CB  . PHE F  2 59  ? 91.89350  122.40295 111.56089 1.000 38.07630  ? 313 PHE c CB  1 
ATOM   7101 C CG  . PHE F  2 59  ? 91.88831  122.85906 110.13222 1.000 41.44189  ? 313 PHE c CG  1 
ATOM   7102 C CD1 . PHE F  2 59  ? 90.77012  122.68643 109.33338 1.000 43.54170  ? 313 PHE c CD1 1 
ATOM   7103 C CD2 . PHE F  2 59  ? 93.00259  123.46967 109.58984 1.000 40.27979  ? 313 PHE c CD2 1 
ATOM   7104 C CE1 . PHE F  2 59  ? 90.76751  123.11143 108.02508 1.000 43.64399  ? 313 PHE c CE1 1 
ATOM   7105 C CE2 . PHE F  2 59  ? 93.00417  123.89325 108.28250 1.000 44.05731  ? 313 PHE c CE2 1 
ATOM   7106 C CZ  . PHE F  2 59  ? 91.88565  123.71379 107.49953 1.000 45.39563  ? 313 PHE c CZ  1 
ATOM   7107 N N   . ASN F  2 60  ? 88.94046  123.25243 112.33111 1.000 45.17796  ? 314 ASN c N   1 
ATOM   7108 C CA  . ASN F  2 60  ? 87.61911  123.72402 111.93366 1.000 46.43871  ? 314 ASN c CA  1 
ATOM   7109 C C   . ASN F  2 60  ? 87.24126  124.99000 112.69049 1.000 54.52282  ? 314 ASN c C   1 
ATOM   7110 O O   . ASN F  2 60  ? 86.66457  125.91946 112.11404 1.000 58.93769  ? 314 ASN c O   1 
ATOM   7111 C CB  . ASN F  2 60  ? 86.58121  122.62688 112.16542 1.000 37.93811  ? 314 ASN c CB  1 
ATOM   7112 C CG  . ASN F  2 60  ? 85.24230  122.95049 111.54092 1.000 47.14258  ? 314 ASN c CG  1 
ATOM   7113 O OD1 . ASN F  2 60  ? 84.23871  123.09038 112.23682 1.000 54.59803  ? 314 ASN c OD1 1 
ATOM   7114 N ND2 . ASN F  2 60  ? 85.21681  123.05865 110.21913 1.000 47.09372  ? 314 ASN c ND2 1 
ATOM   7115 N N   . LYS F  2 61  ? 87.56631  125.04781 113.98307 1.000 54.05153  ? 315 LYS c N   1 
ATOM   7116 C CA  . LYS F  2 61  ? 87.26507  126.23814 114.77065 1.000 58.27358  ? 315 LYS c CA  1 
ATOM   7117 C C   . LYS F  2 61  ? 88.02794  127.44860 114.24766 1.000 64.43887  ? 315 LYS c C   1 
ATOM   7118 O O   . LYS F  2 61  ? 87.45634  128.53284 114.07558 1.000 70.10062  ? 315 LYS c O   1 
ATOM   7119 C CB  . LYS F  2 61  ? 87.59603  125.98494 116.24063 1.000 60.47491  ? 315 LYS c CB  1 
ATOM   7120 C CG  . LYS F  2 61  ? 87.27091  127.14292 117.16179 1.000 68.62080  ? 315 LYS c CG  1 
ATOM   7121 C CD  . LYS F  2 61  ? 87.48632  126.76097 118.61443 1.000 75.18269  ? 315 LYS c CD  1 
ATOM   7122 C CE  . LYS F  2 61  ? 88.96639  126.65554 118.93761 1.000 80.78845  ? 315 LYS c CE  1 
ATOM   7123 N NZ  . LYS F  2 61  ? 89.20222  126.44417 120.39153 1.000 89.26955  ? 315 LYS c NZ  1 
ATOM   7124 N N   . LYS F  2 62  ? 89.32500  127.27900 113.97875 1.000 63.48681  ? 316 LYS c N   1 
ATOM   7125 C CA  . LYS F  2 62  ? 90.11609  128.38956 113.45602 1.000 66.11506  ? 316 LYS c CA  1 
ATOM   7126 C C   . LYS F  2 62  ? 89.62880  128.81422 112.07271 1.000 68.97505  ? 316 LYS c C   1 
ATOM   7127 O O   . LYS F  2 62  ? 89.62626  130.00763 111.74953 1.000 74.18042  ? 316 LYS c O   1 
ATOM   7128 C CB  . LYS F  2 62  ? 91.60355  128.02384 113.44334 1.000 63.07782  ? 316 LYS c CB  1 
ATOM   7129 C CG  . LYS F  2 62  ? 92.14926  127.49031 112.12989 1.000 65.16773  ? 316 LYS c CG  1 
ATOM   7130 C CD  . LYS F  2 62  ? 93.66768  127.45708 112.14796 1.000 64.33934  ? 316 LYS c CD  1 
ATOM   7131 C CE  . LYS F  2 62  ? 94.21593  126.72665 110.93723 1.000 69.50446  ? 316 LYS c CE  1 
ATOM   7132 N NZ  . LYS F  2 62  ? 93.71093  127.31329 109.66565 1.000 71.57582  ? 316 LYS c NZ  1 
ATOM   7133 N N   . ALA F  2 63  ? 89.22056  127.85332 111.23790 1.000 68.57311  ? 317 ALA c N   1 
ATOM   7134 C CA  . ALA F  2 63  ? 88.69413  128.18985 109.91906 1.000 69.20237  ? 317 ALA c CA  1 
ATOM   7135 C C   . ALA F  2 63  ? 87.39617  128.97782 110.02970 1.000 79.79763  ? 317 ALA c C   1 
ATOM   7136 O O   . ALA F  2 63  ? 87.16448  129.91878 109.26136 1.000 83.52277  ? 317 ALA c O   1 
ATOM   7137 C CB  . ALA F  2 63  ? 88.48344  126.91949 109.09586 1.000 53.54588  ? 317 ALA c CB  1 
ATOM   7138 N N   . ILE F  2 64  ? 86.52870  128.59687 110.97039 1.000 78.93715  ? 318 ILE c N   1 
ATOM   7139 C CA  . ILE F  2 64  ? 85.29569  129.34747 111.19204 1.000 79.11016  ? 318 ILE c CA  1 
ATOM   7140 C C   . ILE F  2 64  ? 85.61089  130.75996 111.66471 1.000 82.17653  ? 318 ILE c C   1 
ATOM   7141 O O   . ILE F  2 64  ? 84.99210  131.73326 111.21623 1.000 82.52816  ? 318 ILE c O   1 
ATOM   7142 C CB  . ILE F  2 64  ? 84.38977  128.60585 112.19090 1.000 72.67449  ? 318 ILE c CB  1 
ATOM   7143 C CG1 . ILE F  2 64  ? 83.89883  127.29151 111.58861 1.000 70.28074  ? 318 ILE c CG1 1 
ATOM   7144 C CG2 . ILE F  2 64  ? 83.21017  129.47547 112.59387 1.000 66.13501  ? 318 ILE c CG2 1 
ATOM   7145 C CD1 . ILE F  2 64  ? 83.22485  126.39521 112.59004 1.000 64.58905  ? 318 ILE c CD1 1 
ATOM   7146 N N   . GLU F  2 65  ? 86.57706  130.89656 112.57771 1.000 82.01607  ? 319 GLU c N   1 
ATOM   7147 C CA  . GLU F  2 65  ? 86.94780  132.22447 113.05898 1.000 86.97999  ? 319 GLU c CA  1 
ATOM   7148 C C   . GLU F  2 65  ? 87.50316  133.08799 111.93246 1.000 90.86530  ? 319 GLU c C   1 
ATOM   7149 O O   . GLU F  2 65  ? 87.17416  134.27565 111.83155 1.000 87.05358  ? 319 GLU c O   1 
ATOM   7150 C CB  . GLU F  2 65  ? 87.95899  132.11309 114.20034 1.000 82.09510  ? 319 GLU c CB  1 
ATOM   7151 C CG  . GLU F  2 65  ? 87.39894  131.48833 115.46809 1.000 84.54860  ? 319 GLU c CG  1 
ATOM   7152 C CD  . GLU F  2 65  ? 88.48268  131.09666 116.45373 1.000 90.72362  ? 319 GLU c CD  1 
ATOM   7153 O OE1 . GLU F  2 65  ? 89.64741  131.49819 116.24867 1.000 91.11543  ? 319 GLU c OE1 1 
ATOM   7154 O OE2 . GLU F  2 65  ? 88.17020  130.38892 117.43441 1.000 85.86137  ? 319 GLU c OE2 1 
ATOM   7155 N N   . THR F  2 66  ? 88.34138  132.51308 111.07656 1.000 92.46828  ? 320 THR c N   1 
ATOM   7156 C CA  . THR F  2 66  ? 88.93654  133.26255 109.97602 1.000 91.59986  ? 320 THR c CA  1 
ATOM   7157 C C   . THR F  2 66  ? 88.18633  133.00804 108.67333 1.000 87.77531  ? 320 THR c C   1 
ATOM   7158 O O   . THR F  2 66  ? 87.06857  133.48800 108.48539 1.000 79.71043  ? 320 THR c O   1 
ATOM   7159 C CB  . THR F  2 66  ? 90.42017  132.90246 109.78052 1.000 89.38368  ? 320 THR c CB  1 
ATOM   7160 O OG1 . THR F  2 66  ? 90.53494  131.52516 109.40396 1.000 87.20059  ? 320 THR c OG1 1 
ATOM   7161 C CG2 . THR F  2 66  ? 91.19843  133.13692 111.06493 1.000 81.25203  ? 320 THR c CG2 1 
ATOM   7162 N N   . LEU F  2 77  ? 90.49001  124.81859 102.72214 1.000 53.03201  ? 331 LEU c N   1 
ATOM   7163 C CA  . LEU F  2 77  ? 91.74601  124.86167 103.46000 1.000 55.60366  ? 331 LEU c CA  1 
ATOM   7164 C C   . LEU F  2 77  ? 92.04337  123.51973 104.12324 1.000 54.31421  ? 331 LEU c C   1 
ATOM   7165 O O   . LEU F  2 77  ? 93.18880  123.23012 104.46171 1.000 54.02748  ? 331 LEU c O   1 
ATOM   7166 C CB  . LEU F  2 77  ? 91.70667  125.97406 104.51063 1.000 54.04958  ? 331 LEU c CB  1 
ATOM   7167 C CG  . LEU F  2 77  ? 93.03342  126.37641 105.15870 1.000 56.40614  ? 331 LEU c CG  1 
ATOM   7168 C CD1 . LEU F  2 77  ? 94.01199  126.90235 104.11744 1.000 60.36534  ? 331 LEU c CD1 1 
ATOM   7169 C CD2 . LEU F  2 77  ? 92.80462  127.40411 106.25600 1.000 48.63017  ? 331 LEU c CD2 1 
ATOM   7170 N N   . LEU F  2 78  ? 91.00308  122.70047 104.30376 1.000 49.42999  ? 332 LEU c N   1 
ATOM   7171 C CA  . LEU F  2 78  ? 91.18966  121.39193 104.92385 1.000 45.50569  ? 332 LEU c CA  1 
ATOM   7172 C C   . LEU F  2 78  ? 92.02769  120.47119 104.05060 1.000 47.09202  ? 332 LEU c C   1 
ATOM   7173 O O   . LEU F  2 78  ? 92.76167  119.62419 104.57019 1.000 47.98183  ? 332 LEU c O   1 
ATOM   7174 C CB  . LEU F  2 78  ? 89.83493  120.75038 105.22498 1.000 42.57085  ? 332 LEU c CB  1 
ATOM   7175 C CG  . LEU F  2 78  ? 89.85107  119.43135 106.00240 1.000 40.40561  ? 332 LEU c CG  1 
ATOM   7176 C CD1 . LEU F  2 78  ? 90.63554  119.56484 107.29510 1.000 38.89733  ? 332 LEU c CD1 1 
ATOM   7177 C CD2 . LEU F  2 78  ? 88.43800  118.95764 106.28659 1.000 35.84149  ? 332 LEU c CD2 1 
ATOM   7178 N N   . THR F  2 79  ? 91.92339  120.61477 102.72970 1.000 49.58178  ? 333 THR c N   1 
ATOM   7179 C CA  . THR F  2 79  ? 92.69296  119.76932 101.82478 1.000 55.16699  ? 333 THR c CA  1 
ATOM   7180 C C   . THR F  2 79  ? 94.19078  119.99572 101.99375 1.000 56.26835  ? 333 THR c C   1 
ATOM   7181 O O   . THR F  2 79  ? 94.97839  119.04404 101.95317 1.000 56.52367  ? 333 THR c O   1 
ATOM   7182 C CB  . THR F  2 79  ? 92.26623  120.03156 100.38218 1.000 59.72444  ? 333 THR c CB  1 
ATOM   7183 O OG1 . THR F  2 79  ? 90.84033  120.16026 100.32440 1.000 60.23130  ? 333 THR c OG1 1 
ATOM   7184 C CG2 . THR F  2 79  ? 92.68330  118.88059 99.49925  1.000 61.68883  ? 333 THR c CG2 1 
ATOM   7185 N N   . HIS F  2 80  ? 94.60508  121.25150 102.17707 1.000 54.11807  ? 334 HIS c N   1 
ATOM   7186 C CA  . HIS F  2 80  ? 96.02735  121.54695 102.31748 1.000 50.61973  ? 334 HIS c CA  1 
ATOM   7187 C C   . HIS F  2 80  ? 96.57755  121.09518 103.66480 1.000 50.76333  ? 334 HIS c C   1 
ATOM   7188 O O   . HIS F  2 80  ? 97.77715  120.82143 103.77911 1.000 56.86110  ? 334 HIS c O   1 
ATOM   7189 C CB  . HIS F  2 80  ? 96.27434  123.04338 102.12843 1.000 53.88002  ? 334 HIS c CB  1 
ATOM   7190 C CG  . HIS F  2 80  ? 95.86285  123.55962 100.78553 1.000 67.69040  ? 334 HIS c CG  1 
ATOM   7191 N ND1 . HIS F  2 80  ? 96.75035  123.70681 99.74158  1.000 67.79008  ? 334 HIS c ND1 1 
ATOM   7192 C CD2 . HIS F  2 80  ? 94.65859  123.96077 100.31493 1.000 65.42887  ? 334 HIS c CD2 1 
ATOM   7193 C CE1 . HIS F  2 80  ? 96.11073  124.17736 98.68606  1.000 64.00649  ? 334 HIS c CE1 1 
ATOM   7194 N NE2 . HIS F  2 80  ? 94.83995  124.33973 99.00726  1.000 61.48883  ? 334 HIS c NE2 1 
ATOM   7195 N N   . SER F  2 81  ? 95.73110  121.00742 104.68767 1.000 47.08391  ? 335 SER c N   1 
ATOM   7196 C CA  . SER F  2 81  ? 96.17275  120.68252 106.03636 1.000 39.37512  ? 335 SER c CA  1 
ATOM   7197 C C   . SER F  2 81  ? 95.88057  119.24403 106.43743 1.000 43.77734  ? 335 SER c C   1 
ATOM   7198 O O   . SER F  2 81  ? 96.26053  118.83975 107.54050 1.000 47.85068  ? 335 SER c O   1 
ATOM   7199 C CB  . SER F  2 81  ? 95.51832  121.63117 107.04345 1.000 38.99482  ? 335 SER c CB  1 
ATOM   7200 O OG  . SER F  2 81  ? 95.58388  122.97311 106.59868 1.000 47.62661  ? 335 SER c OG  1 
ATOM   7201 N N   . ILE F  2 82  ? 95.22364  118.46585 105.57326 1.000 47.70748  ? 336 ILE c N   1 
ATOM   7202 C CA  . ILE F  2 82  ? 94.76471  117.13215 105.95762 1.000 38.36849  ? 336 ILE c CA  1 
ATOM   7203 C C   . ILE F  2 82  ? 95.94115  116.23240 106.32654 1.000 35.41250  ? 336 ILE c C   1 
ATOM   7204 O O   . ILE F  2 82  ? 95.84193  115.40788 107.24234 1.000 28.82711  ? 336 ILE c O   1 
ATOM   7205 C CB  . ILE F  2 82  ? 93.89029  116.52586 104.83965 1.000 33.70060  ? 336 ILE c CB  1 
ATOM   7206 C CG1 . ILE F  2 82  ? 93.13830  115.29239 105.34638 1.000 41.94049  ? 336 ILE c CG1 1 
ATOM   7207 C CG2 . ILE F  2 82  ? 94.70661  116.20968 103.59276 1.000 31.94904  ? 336 ILE c CG2 1 
ATOM   7208 C CD1 . ILE F  2 82  ? 92.01897  115.60594 106.30852 1.000 37.51987  ? 336 ILE c CD1 1 
ATOM   7209 N N   . ASN F  2 83  ? 97.06869  116.36940 105.62270 1.000 38.78548  ? 337 ASN c N   1 
ATOM   7210 C CA  . ASN F  2 83  ? 98.22869  115.53146 105.91321 1.000 35.21816  ? 337 ASN c CA  1 
ATOM   7211 C C   . ASN F  2 83  ? 98.77362  115.79592 107.31064 1.000 38.20761  ? 337 ASN c C   1 
ATOM   7212 O O   . ASN F  2 83  ? 99.13709  114.85946 108.03078 1.000 38.89099  ? 337 ASN c O   1 
ATOM   7213 C CB  . ASN F  2 83  ? 99.31928  115.76399 104.87084 1.000 44.10753  ? 337 ASN c CB  1 
ATOM   7214 C CG  . ASN F  2 83  ? 98.96335  115.19461 103.51883 1.000 52.85699  ? 337 ASN c CG  1 
ATOM   7215 O OD1 . ASN F  2 83  ? 98.47632  114.06931 103.41328 1.000 50.28838  ? 337 ASN c OD1 1 
ATOM   7216 N ND2 . ASN F  2 83  ? 99.20891  115.97003 102.47047 1.000 53.49130  ? 337 ASN c ND2 1 
ATOM   7217 N N   . ALA F  2 84  ? 98.85629  117.06731 107.70498 1.000 35.67336  ? 338 ALA c N   1 
ATOM   7218 C CA  . ALA F  2 84  ? 99.34130  117.39628 109.04057 1.000 31.78492  ? 338 ALA c CA  1 
ATOM   7219 C C   . ALA F  2 84  ? 98.33317  117.00544 110.11441 1.000 36.26188  ? 338 ALA c C   1 
ATOM   7220 O O   . ALA F  2 84  ? 98.71423  116.50559 111.17839 1.000 40.11643  ? 338 ALA c O   1 
ATOM   7221 C CB  . ALA F  2 84  ? 99.67112  118.88433 109.12621 1.000 20.99107  ? 338 ALA c CB  1 
ATOM   7222 N N   . LEU F  2 85  ? 97.04553  117.24561 109.86486 1.000 34.89323  ? 339 LEU c N   1 
ATOM   7223 C CA  . LEU F  2 85  ? 96.03428  117.00243 110.88956 1.000 32.45536  ? 339 LEU c CA  1 
ATOM   7224 C C   . LEU F  2 85  ? 95.82222  115.51238 111.14532 1.000 35.29689  ? 339 LEU c C   1 
ATOM   7225 O O   . LEU F  2 85  ? 95.58374  115.10519 112.28700 1.000 37.15579  ? 339 LEU c O   1 
ATOM   7226 C CB  . LEU F  2 85  ? 94.72276  117.67590 110.49373 1.000 31.67028  ? 339 LEU c CB  1 
ATOM   7227 C CG  . LEU F  2 85  ? 94.77593  119.18658 110.27462 1.000 27.31220  ? 339 LEU c CG  1 
ATOM   7228 C CD1 . LEU F  2 85  ? 93.46279  119.68212 109.71167 1.000 30.41608  ? 339 LEU c CD1 1 
ATOM   7229 C CD2 . LEU F  2 85  ? 95.10730  119.89990 111.56641 1.000 26.87009  ? 339 LEU c CD2 1 
ATOM   7230 N N   . ILE F  2 86  ? 95.89989  114.68558 110.10535 1.000 32.27923  ? 340 ILE c N   1 
ATOM   7231 C CA  . ILE F  2 86  ? 95.55538  113.26946 110.18640 1.000 27.87950  ? 340 ILE c CA  1 
ATOM   7232 C C   . ILE F  2 86  ? 96.79948  112.42372 109.96028 1.000 29.67902  ? 340 ILE c C   1 
ATOM   7233 O O   . ILE F  2 86  ? 97.61349  112.71736 109.07776 1.000 33.84793  ? 340 ILE c O   1 
ATOM   7234 C CB  . ILE F  2 86  ? 94.45669  112.90529 109.16654 1.000 29.56780  ? 340 ILE c CB  1 
ATOM   7235 C CG1 . ILE F  2 86  ? 93.12595  113.52643 109.57405 1.000 34.66203  ? 340 ILE c CG1 1 
ATOM   7236 C CG2 . ILE F  2 86  ? 94.30542  111.39995 109.02287 1.000 20.94512  ? 340 ILE c CG2 1 
ATOM   7237 C CD1 . ILE F  2 86  ? 92.44477  112.77687 110.68552 1.000 34.32014  ? 340 ILE c CD1 1 
ATOM   7238 N N   . SER F  2 87  ? 96.93801  111.36522 110.75705 1.000 32.13508  ? 341 SER c N   1 
ATOM   7239 C CA  . SER F  2 87  ? 97.99388  110.37823 110.56364 1.000 28.77732  ? 341 SER c CA  1 
ATOM   7240 C C   . SER F  2 87  ? 97.52917  109.38349 109.50829 1.000 25.19518  ? 341 SER c C   1 
ATOM   7241 O O   . SER F  2 87  ? 96.58083  108.62724 109.73387 1.000 27.44560  ? 341 SER c O   1 
ATOM   7242 C CB  . SER F  2 87  ? 98.31390  109.67659 111.87944 1.000 28.27989  ? 341 SER c CB  1 
ATOM   7243 O OG  . SER F  2 87  ? 99.51254  108.93150 111.78448 1.000 32.84445  ? 341 SER c OG  1 
ATOM   7244 N N   . ASP F  2 88  ? 98.19028  109.39084 108.34995 1.000 28.14667  ? 342 ASP c N   1 
ATOM   7245 C CA  . ASP F  2 88  ? 97.78433  108.51938 107.25230 1.000 27.85102  ? 342 ASP c CA  1 
ATOM   7246 C C   . ASP F  2 88  ? 98.07255  107.05901 107.57838 1.000 29.88292  ? 342 ASP c C   1 
ATOM   7247 O O   . ASP F  2 88  ? 97.26788  106.17493 107.26419 1.000 29.27295  ? 342 ASP c O   1 
ATOM   7248 C CB  . ASP F  2 88  ? 98.49913  108.94781 105.96841 1.000 33.71640  ? 342 ASP c CB  1 
ATOM   7249 C CG  . ASP F  2 88  ? 97.91730  108.30715 104.71563 1.000 51.08655  ? 342 ASP c CG  1 
ATOM   7250 O OD1 . ASP F  2 88  ? 97.20181  107.29027 104.81303 1.000 52.89576  ? 342 ASP c OD1 1 
ATOM   7251 O OD2 . ASP F  2 88  ? 98.18019  108.83400 103.61476 1.000 56.44708  ? 342 ASP c OD2 1 
ATOM   7252 N N   . ASN F  2 89  ? 99.21935  106.78850 108.20389 1.000 30.75143  ? 343 ASN c N   1 
ATOM   7253 C CA  . ASN F  2 89  ? 99.59630  105.41372 108.51372 1.000 27.18818  ? 343 ASN c CA  1 
ATOM   7254 C C   . ASN F  2 89  ? 98.60558  104.76930 109.47274 1.000 26.25458  ? 343 ASN c C   1 
ATOM   7255 O O   . ASN F  2 89  ? 98.21218  103.61127 109.28981 1.000 27.77244  ? 343 ASN c O   1 
ATOM   7256 C CB  . ASN F  2 89  ? 101.00558 105.38514 109.10404 1.000 30.20731  ? 343 ASN c CB  1 
ATOM   7257 C CG  . ASN F  2 89  ? 101.53073 103.97745 109.29258 1.000 50.63461  ? 343 ASN c CG  1 
ATOM   7258 O OD1 . ASN F  2 89  ? 101.04735 103.03194 108.66878 1.000 59.54492  ? 343 ASN c OD1 1 
ATOM   7259 N ND2 . ASN F  2 89  ? 102.52275 103.82862 110.16233 1.000 50.47207  ? 343 ASN c ND2 1 
ATOM   7260 N N   . LEU F  2 90  ? 98.20761  105.49961 110.51230 1.000 22.62230  ? 344 LEU c N   1 
ATOM   7261 C CA  . LEU F  2 90  ? 97.26401  104.96753 111.48666 1.000 20.35457  ? 344 LEU c CA  1 
ATOM   7262 C C   . LEU F  2 90  ? 95.89153  104.73674 110.86085 1.000 21.83056  ? 344 LEU c C   1 
ATOM   7263 O O   . LEU F  2 90  ? 95.23917  103.72209 111.13414 1.000 29.66009  ? 344 LEU c O   1 
ATOM   7264 C CB  . LEU F  2 90  ? 97.19391  105.91709 112.67881 1.000 22.26262  ? 344 LEU c CB  1 
ATOM   7265 C CG  . LEU F  2 90  ? 96.40478  105.52718 113.91739 1.000 23.15005  ? 344 LEU c CG  1 
ATOM   7266 C CD1 . LEU F  2 90  ? 97.04891  104.33149 114.57472 1.000 23.25078  ? 344 LEU c CD1 1 
ATOM   7267 C CD2 . LEU F  2 90  ? 96.40855  106.69766 114.86163 1.000 25.47841  ? 344 LEU c CD2 1 
ATOM   7268 N N   . LEU F  2 91  ? 95.44624  105.65761 110.00382 1.000 16.18373  ? 345 LEU c N   1 
ATOM   7269 C CA  . LEU F  2 91  ? 94.19167  105.46462 109.28309 1.000 14.08144  ? 345 LEU c CA  1 
ATOM   7270 C C   . LEU F  2 91  ? 94.24678  104.22143 108.40558 1.000 14.52854  ? 345 LEU c C   1 
ATOM   7271 O O   . LEU F  2 91  ? 93.29539  103.42766 108.36646 1.000 17.21743  ? 345 LEU c O   1 
ATOM   7272 C CB  . LEU F  2 91  ? 93.89517  106.70103 108.43232 1.000 15.28966  ? 345 LEU c CB  1 
ATOM   7273 C CG  . LEU F  2 91  ? 92.49902  106.90782 107.84138 1.000 12.23269  ? 345 LEU c CG  1 
ATOM   7274 C CD1 . LEU F  2 91  ? 91.47919  107.26537 108.89427 1.000 8.36431   ? 345 LEU c CD1 1 
ATOM   7275 C CD2 . LEU F  2 91  ? 92.54727  107.96676 106.77035 1.000 6.71639   ? 345 LEU c CD2 1 
ATOM   7276 N N   . MET F  2 92  ? 95.36396  104.02873 107.70534 1.000 17.67124  ? 346 MET c N   1 
ATOM   7277 C CA  . MET F  2 92  ? 95.49641  102.87897 106.82145 1.000 20.82250  ? 346 MET c CA  1 
ATOM   7278 C C   . MET F  2 92  ? 95.51278  101.57669 107.60729 1.000 18.44701  ? 346 MET c C   1 
ATOM   7279 O O   . MET F  2 92  ? 94.85856  100.60467 107.21582 1.000 18.40414  ? 346 MET c O   1 
ATOM   7280 C CB  . MET F  2 92  ? 96.75820  103.01676 105.97471 1.000 25.09494  ? 346 MET c CB  1 
ATOM   7281 C CG  . MET F  2 92  ? 96.86412  102.00008 104.86191 1.000 30.99886  ? 346 MET c CG  1 
ATOM   7282 S SD  . MET F  2 92  ? 95.52082  102.17904 103.67912 1.000 53.82270  ? 346 MET c SD  1 
ATOM   7283 C CE  . MET F  2 92  ? 95.83787  103.82783 103.06343 1.000 30.83353  ? 346 MET c CE  1 
ATOM   7284 N N   . LYS F  2 93  ? 96.25194  101.53200 108.71671 1.000 17.59574  ? 347 LYS c N   1 
ATOM   7285 C CA  . LYS F  2 93  ? 96.28516  100.30390 109.50138 1.000 17.92272  ? 347 LYS c CA  1 
ATOM   7286 C C   . LYS F  2 93  ? 94.91936  100.00288 110.10341 1.000 19.59693  ? 347 LYS c C   1 
ATOM   7287 O O   . LYS F  2 93  ? 94.50782  98.83849  110.15834 1.000 31.24696  ? 347 LYS c O   1 
ATOM   7288 C CB  . LYS F  2 93  ? 97.36643  100.37008 110.58062 1.000 22.18158  ? 347 LYS c CB  1 
ATOM   7289 C CG  . LYS F  2 93  ? 97.12875  101.35198 111.69258 1.000 25.44260  ? 347 LYS c CG  1 
ATOM   7290 C CD  . LYS F  2 93  ? 98.24321  101.28035 112.71734 1.000 38.05502  ? 347 LYS c CD  1 
ATOM   7291 C CE  . LYS F  2 93  ? 98.16002  99.99669  113.51640 1.000 42.62975  ? 347 LYS c CE  1 
ATOM   7292 N NZ  . LYS F  2 93  ? 96.97813  100.00585 114.42067 1.000 36.57750  ? 347 LYS c NZ  1 
ATOM   7293 N N   . ASN F  2 94  ? 94.18709  101.03432 110.53560 1.000 15.25722  ? 348 ASN c N   1 
ATOM   7294 C CA  . ASN F  2 94  ? 92.84090  100.80144 111.04709 1.000 12.97413  ? 348 ASN c CA  1 
ATOM   7295 C C   . ASN F  2 94  ? 91.92485  100.24399 109.96869 1.000 13.43868  ? 348 ASN c C   1 
ATOM   7296 O O   . ASN F  2 94  ? 91.12711  99.33723  110.23154 1.000 15.30502  ? 348 ASN c O   1 
ATOM   7297 C CB  . ASN F  2 94  ? 92.25610  102.08948 111.61838 1.000 12.21311  ? 348 ASN c CB  1 
ATOM   7298 C CG  . ASN F  2 94  ? 92.84300  102.44832 112.95262 1.000 17.03995  ? 348 ASN c CG  1 
ATOM   7299 O OD1 . ASN F  2 94  ? 92.69312  101.71241 113.92434 1.000 19.29321  ? 348 ASN c OD1 1 
ATOM   7300 N ND2 . ASN F  2 94  ? 93.51038  103.58869 113.01593 1.000 20.11483  ? 348 ASN c ND2 1 
ATOM   7301 N N   . ARG F  2 95  ? 92.01731  100.76113 108.74379 1.000 12.75864  ? 349 ARG c N   1 
ATOM   7302 C CA  . ARG F  2 95  ? 91.13748  100.22031 107.71375 1.000 14.41157  ? 349 ARG c CA  1 
ATOM   7303 C C   . ARG F  2 95  ? 91.52500  98.79401  107.33374 1.000 20.17812  ? 349 ARG c C   1 
ATOM   7304 O O   . ARG F  2 95  ? 90.65001  97.95832  107.08637 1.000 22.00584  ? 349 ARG c O   1 
ATOM   7305 C CB  . ARG F  2 95  ? 91.08941  101.10084 106.47506 1.000 10.50475  ? 349 ARG c CB  1 
ATOM   7306 C CG  . ARG F  2 95  ? 90.02576  100.54619 105.56366 1.000 12.30709  ? 349 ARG c CG  1 
ATOM   7307 C CD  . ARG F  2 95  ? 89.69691  101.38255 104.38263 1.000 14.40867  ? 349 ARG c CD  1 
ATOM   7308 N NE  . ARG F  2 95  ? 88.85442  102.53484 104.68313 1.000 14.51207  ? 349 ARG c NE  1 
ATOM   7309 C CZ  . ARG F  2 95  ? 87.59528  102.47283 105.09332 1.000 9.92858   ? 349 ARG c CZ  1 
ATOM   7310 N NH1 . ARG F  2 95  ? 87.00552  101.31908 105.34485 1.000 16.53001  ? 349 ARG c NH1 1 
ATOM   7311 N NH2 . ARG F  2 95  ? 86.90915  103.59943 105.25254 1.000 6.71016   ? 349 ARG c NH2 1 
ATOM   7312 N N   . LEU F  2 96  ? 92.82352  98.50083  107.23499 1.000 19.63581  ? 350 LEU c N   1 
ATOM   7313 C CA  . LEU F  2 96  ? 93.23057  97.12200  106.97107 1.000 17.76521  ? 350 LEU c CA  1 
ATOM   7314 C C   . LEU F  2 96  ? 92.77112  96.17812  108.07656 1.000 17.88956  ? 350 LEU c C   1 
ATOM   7315 O O   . LEU F  2 96  ? 92.42700  95.02292  107.80550 1.000 21.93648  ? 350 LEU c O   1 
ATOM   7316 C CB  . LEU F  2 96  ? 94.74310  97.03141  106.76575 1.000 17.90792  ? 350 LEU c CB  1 
ATOM   7317 C CG  . LEU F  2 96  ? 95.33164  97.34036  105.38275 1.000 19.22837  ? 350 LEU c CG  1 
ATOM   7318 C CD1 . LEU F  2 96  ? 95.02568  98.72443  104.86734 1.000 26.50239  ? 350 LEU c CD1 1 
ATOM   7319 C CD2 . LEU F  2 96  ? 96.83036  97.14570  105.44670 1.000 19.76339  ? 350 LEU c CD2 1 
ATOM   7320 N N   . LYS F  2 97  ? 92.76248  96.63995  109.32777 1.000 13.67487  ? 351 LYS c N   1 
ATOM   7321 C CA  . LYS F  2 97  ? 92.12198  95.85750  110.38140 1.000 14.98476  ? 351 LYS c CA  1 
ATOM   7322 C C   . LYS F  2 97  ? 90.63532  95.67239  110.10503 1.000 17.13645  ? 351 LYS c C   1 
ATOM   7323 O O   . LYS F  2 97  ? 90.07631  94.60210  110.36581 1.000 21.07919  ? 351 LYS c O   1 
ATOM   7324 C CB  . LYS F  2 97  ? 92.32102  96.52282  111.73985 1.000 14.70409  ? 351 LYS c CB  1 
ATOM   7325 C CG  . LYS F  2 97  ? 93.74783  96.58886  112.20975 1.000 13.17300  ? 351 LYS c CG  1 
ATOM   7326 C CD  . LYS F  2 97  ? 93.79270  97.04409  113.64682 1.000 19.92336  ? 351 LYS c CD  1 
ATOM   7327 C CE  . LYS F  2 97  ? 95.20940  97.24158  114.12273 1.000 32.88199  ? 351 LYS c CE  1 
ATOM   7328 N NZ  . LYS F  2 97  ? 95.23012  97.72984  115.52547 1.000 40.31405  ? 351 LYS c NZ  1 
ATOM   7329 N N   . GLU F  2 98  ? 89.97493  96.71732  109.60117 1.000 15.27918  ? 352 GLU c N   1 
ATOM   7330 C CA  . GLU F  2 98  ? 88.54915  96.62866  109.29339 1.000 16.16052  ? 352 GLU c CA  1 
ATOM   7331 C C   . GLU F  2 98  ? 88.26803  95.56478  108.24065 1.000 22.69400  ? 352 GLU c C   1 
ATOM   7332 O O   . GLU F  2 98  ? 87.34407  94.75706  108.38794 1.000 24.98503  ? 352 GLU c O   1 
ATOM   7333 C CB  . GLU F  2 98  ? 88.02579  97.98484  108.82400 1.000 14.54170  ? 352 GLU c CB  1 
ATOM   7334 C CG  . GLU F  2 98  ? 86.66004  97.91150  108.16409 1.000 15.51030  ? 352 GLU c CG  1 
ATOM   7335 C CD  . GLU F  2 98  ? 86.14973  99.26005  107.71181 1.000 21.70053  ? 352 GLU c CD  1 
ATOM   7336 O OE1 . GLU F  2 98  ? 86.94814  100.21715 107.66591 1.000 20.87073  ? 352 GLU c OE1 1 
ATOM   7337 O OE2 . GLU F  2 98  ? 84.94754  99.36096  107.39487 1.000 19.61541  ? 352 GLU c OE2 1 
ATOM   7338 N N   . LEU F  2 99  ? 89.04893  95.56099  107.15974 1.000 23.50830  ? 353 LEU c N   1 
ATOM   7339 C CA  . LEU F  2 99  ? 88.81155  94.64062  106.05376 1.000 19.09082  ? 353 LEU c CA  1 
ATOM   7340 C C   . LEU F  2 99  ? 89.06566  93.19090  106.43636 1.000 23.00215  ? 353 LEU c C   1 
ATOM   7341 O O   . LEU F  2 99  ? 88.56329  92.28708  105.76130 1.000 23.60857  ? 353 LEU c O   1 
ATOM   7342 C CB  . LEU F  2 99  ? 89.69411  95.01144  104.86326 1.000 18.95638  ? 353 LEU c CB  1 
ATOM   7343 C CG  . LEU F  2 99  ? 89.55089  96.43448  104.32981 1.000 19.32198  ? 353 LEU c CG  1 
ATOM   7344 C CD1 . LEU F  2 99  ? 90.53758  96.68670  103.20536 1.000 17.06623  ? 353 LEU c CD1 1 
ATOM   7345 C CD2 . LEU F  2 99  ? 88.13209  96.69391  103.87990 1.000 21.81528  ? 353 LEU c CD2 1 
ATOM   7346 N N   . LEU F  2 100 ? 89.83404  92.95074  107.49446 1.000 23.80641  ? 354 LEU c N   1 
ATOM   7347 C CA  . LEU F  2 100 ? 90.18747  91.60856  107.92651 1.000 23.82861  ? 354 LEU c CA  1 
ATOM   7348 C C   . LEU F  2 100 ? 89.29615  91.09509  109.04859 1.000 27.66370  ? 354 LEU c C   1 
ATOM   7349 O O   . LEU F  2 100 ? 89.59518  90.04683  109.62779 1.000 35.09496  ? 354 LEU c O   1 
ATOM   7350 C CB  . LEU F  2 100 ? 91.65019  91.57432  108.36152 1.000 20.26381  ? 354 LEU c CB  1 
ATOM   7351 C CG  . LEU F  2 100 ? 92.63769  91.47626  107.20243 1.000 19.76738  ? 354 LEU c CG  1 
ATOM   7352 C CD1 . LEU F  2 100 ? 94.03547  91.79884  107.67829 1.000 18.26497  ? 354 LEU c CD1 1 
ATOM   7353 C CD2 . LEU F  2 100 ? 92.57939  90.10384  106.56250 1.000 19.60539  ? 354 LEU c CD2 1 
ATOM   7354 N N   . ASN F  2 101 ? 88.21797  91.81140  109.37075 1.000 25.72642  ? 355 ASN c N   1 
ATOM   7355 C CA  . ASN F  2 101 ? 87.29668  91.42756  110.44213 1.000 30.35731  ? 355 ASN c CA  1 
ATOM   7356 C C   . ASN F  2 101 ? 88.01558  91.32611  111.78463 1.000 30.10648  ? 355 ASN c C   1 
ATOM   7357 O O   . ASN F  2 101 ? 87.74798  90.43488  112.59212 1.000 37.16508  ? 355 ASN c O   1 
ATOM   7358 C CB  . ASN F  2 101 ? 86.56828  90.12594  110.10899 1.000 31.27176  ? 355 ASN c CB  1 
ATOM   7359 C CG  . ASN F  2 101 ? 85.47973  90.32207  109.08177 1.000 39.20564  ? 355 ASN c CG  1 
ATOM   7360 O OD1 . ASN F  2 101 ? 84.62878  91.19745  109.22663 1.000 40.87911  ? 355 ASN c OD1 1 
ATOM   7361 N ND2 . ASN F  2 101 ? 85.50284  89.51227  108.03088 1.000 52.12023  ? 355 ASN c ND2 1 
ATOM   7362 N N   . THR F  2 102 ? 88.92694  92.25510  112.02073 1.000 22.54729  ? 356 THR c N   1 
ATOM   7363 C CA  . THR F  2 102 ? 89.69886  92.47576  113.22737 1.000 24.37451  ? 356 THR c CA  1 
ATOM   7364 C C   . THR F  2 102 ? 89.23278  93.77122  113.88442 1.000 25.68996  ? 356 THR c C   1 
ATOM   7365 O O   . THR F  2 102 ? 88.82523  94.70092  113.18251 1.000 26.97504  ? 356 THR c O   1 
ATOM   7366 C CB  . THR F  2 102 ? 91.19427  92.56276  112.88105 1.000 24.66163  ? 356 THR c CB  1 
ATOM   7367 O OG1 . THR F  2 102 ? 91.62190  91.32844  112.29327 1.000 24.75930  ? 356 THR c OG1 1 
ATOM   7368 C CG2 . THR F  2 102 ? 92.05562  92.85290  114.09889 1.000 21.09017  ? 356 THR c CG2 1 
ATOM   7369 N N   . PRO F  2 103 ? 89.23016  93.86051  115.21509 1.000 27.35002  ? 357 PRO c N   1 
ATOM   7370 C CA  . PRO F  2 103 ? 88.79687  95.10755  115.85677 1.000 21.51998  ? 357 PRO c CA  1 
ATOM   7371 C C   . PRO F  2 103 ? 89.64010  96.28986  115.40281 1.000 19.79362  ? 357 PRO c C   1 
ATOM   7372 O O   . PRO F  2 103 ? 90.87050  96.25669  115.45228 1.000 23.07012  ? 357 PRO c O   1 
ATOM   7373 C CB  . PRO F  2 103 ? 88.98055  94.81400  117.34793 1.000 21.84947  ? 357 PRO c CB  1 
ATOM   7374 C CG  . PRO F  2 103 ? 88.77304  93.35563  117.44411 1.000 26.91681  ? 357 PRO c CG  1 
ATOM   7375 C CD  . PRO F  2 103 ? 89.37986  92.77428  116.19954 1.000 28.55380  ? 357 PRO c CD  1 
ATOM   7376 N N   . TYR F  2 104 ? 88.95842  97.34122  114.95823 1.000 16.82867  ? 358 TYR c N   1 
ATOM   7377 C CA  . TYR F  2 104 ? 89.58600  98.52089  114.38758 1.000 14.29696  ? 358 TYR c CA  1 
ATOM   7378 C C   . TYR F  2 104 ? 88.97398  99.76666  115.00815 1.000 16.86689  ? 358 TYR c C   1 
ATOM   7379 O O   . TYR F  2 104 ? 87.98989  99.70370  115.74725 1.000 17.00877  ? 358 TYR c O   1 
ATOM   7380 C CB  . TYR F  2 104 ? 89.42857  98.55853  112.86210 1.000 12.18658  ? 358 TYR c CB  1 
ATOM   7381 C CG  . TYR F  2 104 ? 87.99387  98.64244  112.38816 1.000 13.82051  ? 358 TYR c CG  1 
ATOM   7382 C CD1 . TYR F  2 104 ? 87.17222  97.52634  112.39813 1.000 17.55056  ? 358 TYR c CD1 1 
ATOM   7383 C CD2 . TYR F  2 104 ? 87.46372  99.83657  111.92747 1.000 13.65488  ? 358 TYR c CD2 1 
ATOM   7384 C CE1 . TYR F  2 104 ? 85.86783  97.59861  111.96765 1.000 16.75326  ? 358 TYR c CE1 1 
ATOM   7385 C CE2 . TYR F  2 104 ? 86.15953  99.91724  111.49651 1.000 12.11811  ? 358 TYR c CE2 1 
ATOM   7386 C CZ  . TYR F  2 104 ? 85.36687  98.79570  111.51649 1.000 13.89886  ? 358 TYR c CZ  1 
ATOM   7387 O OH  . TYR F  2 104 ? 84.06397  98.86876  111.08614 1.000 18.36742  ? 358 TYR c OH  1 
ATOM   7388 N N   . CYS F  2 105 ? 89.56719  100.91121 114.69424 1.000 17.24215  ? 359 CYS c N   1 
ATOM   7389 C CA  . CYS F  2 105 ? 89.09558  102.20193 115.17428 1.000 12.06414  ? 359 CYS c CA  1 
ATOM   7390 C C   . CYS F  2 105 ? 88.42877  102.92984 114.01948 1.000 12.21536  ? 359 CYS c C   1 
ATOM   7391 O O   . CYS F  2 105 ? 89.07381  103.20980 113.00482 1.000 13.64980  ? 359 CYS c O   1 
ATOM   7392 C CB  . CYS F  2 105 ? 90.24702  103.03254 115.73527 1.000 15.11289  ? 359 CYS c CB  1 
ATOM   7393 S SG  . CYS F  2 105 ? 89.81641  104.73549 116.09750 1.000 16.76706  ? 359 CYS c SG  1 
ATOM   7394 N N   . ASN F  2 106 ? 87.14006  103.22402 114.16493 1.000 12.58952  ? 360 ASN c N   1 
ATOM   7395 C CA  . ASN F  2 106 ? 86.40714  103.92299 113.12189 1.000 9.73428   ? 360 ASN c CA  1 
ATOM   7396 C C   . ASN F  2 106 ? 86.11908  105.37400 113.49385 1.000 8.87688   ? 360 ASN c C   1 
ATOM   7397 O O   . ASN F  2 106 ? 85.27296  106.01314 112.86235 1.000 10.93840  ? 360 ASN c O   1 
ATOM   7398 C CB  . ASN F  2 106 ? 85.14280  103.13809 112.74846 1.000 10.21910  ? 360 ASN c CB  1 
ATOM   7399 C CG  . ASN F  2 106 ? 83.99020  103.33695 113.70314 1.000 15.16201  ? 360 ASN c CG  1 
ATOM   7400 O OD1 . ASN F  2 106 ? 84.16001  103.63415 114.88193 1.000 21.09822  ? 360 ASN c OD1 1 
ATOM   7401 N ND2 . ASN F  2 106 ? 82.78791  103.14133 113.17584 1.000 14.96140  ? 360 ASN c ND2 1 
ATOM   7402 N N   . TYR F  2 107 ? 86.80126  105.89399 114.52020 1.000 10.30742  ? 361 TYR c N   1 
ATOM   7403 C CA  . TYR F  2 107 ? 86.94590  107.32701 114.78291 1.000 9.80608   ? 361 TYR c CA  1 
ATOM   7404 C C   . TYR F  2 107 ? 85.65823  107.98140 115.26663 1.000 12.25250  ? 361 TYR c C   1 
ATOM   7405 O O   . TYR F  2 107 ? 85.47591  109.18945 115.10695 1.000 11.82623  ? 361 TYR c O   1 
ATOM   7406 C CB  . TYR F  2 107 ? 87.47259  108.06439 113.54958 1.000 8.47612   ? 361 TYR c CB  1 
ATOM   7407 C CG  . TYR F  2 107 ? 88.89331  107.71862 113.18334 1.000 9.00304   ? 361 TYR c CG  1 
ATOM   7408 C CD1 . TYR F  2 107 ? 89.17495  106.63151 112.37403 1.000 11.35673  ? 361 TYR c CD1 1 
ATOM   7409 C CD2 . TYR F  2 107 ? 89.95146  108.48819 113.63418 1.000 12.89581  ? 361 TYR c CD2 1 
ATOM   7410 C CE1 . TYR F  2 107 ? 90.46806  106.31016 112.03874 1.000 12.37519  ? 361 TYR c CE1 1 
ATOM   7411 C CE2 . TYR F  2 107 ? 91.24768  108.18070 113.29590 1.000 16.52214  ? 361 TYR c CE2 1 
ATOM   7412 C CZ  . TYR F  2 107 ? 91.50056  107.08958 112.49887 1.000 16.16774  ? 361 TYR c CZ  1 
ATOM   7413 O OH  . TYR F  2 107 ? 92.79429  106.77803 112.16239 1.000 22.43324  ? 361 TYR c OH  1 
ATOM   7414 N N   . THR F  2 108 ? 84.75898  107.21038 115.87080 1.000 10.74594  ? 362 THR c N   1 
ATOM   7415 C CA  . THR F  2 108 ? 83.51850  107.75348 116.40311 1.000 9.76747   ? 362 THR c CA  1 
ATOM   7416 C C   . THR F  2 108 ? 83.51689  107.81363 117.92526 1.000 11.03113  ? 362 THR c C   1 
ATOM   7417 O O   . THR F  2 108 ? 83.31378  108.88393 118.50212 1.000 12.56091  ? 362 THR c O   1 
ATOM   7418 C CB  . THR F  2 108 ? 82.33550  106.92811 115.89257 1.000 10.81128  ? 362 THR c CB  1 
ATOM   7419 O OG1 . THR F  2 108 ? 82.35017  106.92721 114.46299 1.000 16.55660  ? 362 THR c OG1 1 
ATOM   7420 C CG2 . THR F  2 108 ? 81.03268  107.52697 116.36433 1.000 12.35747  ? 362 THR c CG2 1 
ATOM   7421 N N   . LYS F  2 109 ? 83.74612  106.69174 118.59797 1.000 10.93817  ? 363 LYS c N   1 
ATOM   7422 C CA  . LYS F  2 109 ? 83.65960  106.62143 120.04766 1.000 7.47296   ? 363 LYS c CA  1 
ATOM   7423 C C   . LYS F  2 109 ? 85.04473  106.42035 120.64424 1.000 10.50966  ? 363 LYS c C   1 
ATOM   7424 O O   . LYS F  2 109 ? 85.87036  105.69041 120.08943 1.000 12.06007  ? 363 LYS c O   1 
ATOM   7425 C CB  . LYS F  2 109 ? 82.72859  105.49074 120.48801 1.000 7.01326   ? 363 LYS c CB  1 
ATOM   7426 C CG  . LYS F  2 109 ? 82.43786  105.49325 121.96996 1.000 8.70244   ? 363 LYS c CG  1 
ATOM   7427 C CD  . LYS F  2 109 ? 81.56774  104.33074 122.37990 1.000 12.51168  ? 363 LYS c CD  1 
ATOM   7428 C CE  . LYS F  2 109 ? 80.12767  104.55608 121.99760 1.000 14.84806  ? 363 LYS c CE  1 
ATOM   7429 N NZ  . LYS F  2 109 ? 79.26639  103.48531 122.55854 1.000 16.02929  ? 363 LYS c NZ  1 
ATOM   7430 N N   . PHE F  2 110 ? 85.28815  107.07302 121.77911 1.000 10.39859  ? 364 PHE c N   1 
ATOM   7431 C CA  . PHE F  2 110 ? 86.57018  107.02889 122.46775 1.000 8.09764   ? 364 PHE c CA  1 
ATOM   7432 C C   . PHE F  2 110 ? 86.32842  106.86203 123.95863 1.000 8.54917   ? 364 PHE c C   1 
ATOM   7433 O O   . PHE F  2 110 ? 85.49835  107.56720 124.53542 1.000 10.61566  ? 364 PHE c O   1 
ATOM   7434 C CB  . PHE F  2 110 ? 87.38952  108.29740 122.19184 1.000 6.70415   ? 364 PHE c CB  1 
ATOM   7435 C CG  . PHE F  2 110 ? 87.84172  108.42845 120.76401 1.000 8.32042   ? 364 PHE c CG  1 
ATOM   7436 C CD1 . PHE F  2 110 ? 89.03823  107.88186 120.35787 1.000 8.11612   ? 364 PHE c CD1 1 
ATOM   7437 C CD2 . PHE F  2 110 ? 87.06795  109.07962 119.82674 1.000 8.55937   ? 364 PHE c CD2 1 
ATOM   7438 C CE1 . PHE F  2 110 ? 89.45533  107.98220 119.05595 1.000 7.44310   ? 364 PHE c CE1 1 
ATOM   7439 C CE2 . PHE F  2 110 ? 87.48872  109.18344 118.52184 1.000 8.15490   ? 364 PHE c CE2 1 
ATOM   7440 C CZ  . PHE F  2 110 ? 88.68082  108.63423 118.13833 1.000 7.98220   ? 364 PHE c CZ  1 
ATOM   7441 N N   . TRP F  2 111 ? 87.04518  105.92639 124.57307 1.000 10.83941  ? 365 TRP c N   1 
ATOM   7442 C CA  . TRP F  2 111 ? 86.90671  105.61468 125.98873 1.000 10.21057  ? 365 TRP c CA  1 
ATOM   7443 C C   . TRP F  2 111 ? 88.08997  106.16527 126.77117 1.000 13.30394  ? 365 TRP c C   1 
ATOM   7444 O O   . TRP F  2 111 ? 89.23564  106.09133 126.31904 1.000 17.30476  ? 365 TRP c O   1 
ATOM   7445 C CB  . TRP F  2 111 ? 86.78523  104.10336 126.21553 1.000 10.10147  ? 365 TRP c CB  1 
ATOM   7446 C CG  . TRP F  2 111 ? 88.00133  103.30907 125.83958 1.000 11.38285  ? 365 TRP c CG  1 
ATOM   7447 C CD1 . TRP F  2 111 ? 88.24723  102.71275 124.64142 1.000 10.16974  ? 365 TRP c CD1 1 
ATOM   7448 C CD2 . TRP F  2 111 ? 89.12244  103.00169 126.67710 1.000 15.18686  ? 365 TRP c CD2 1 
ATOM   7449 N NE1 . TRP F  2 111 ? 89.45680  102.06810 124.67196 1.000 14.25808  ? 365 TRP c NE1 1 
ATOM   7450 C CE2 . TRP F  2 111 ? 90.01343  102.22869 125.91257 1.000 16.09701  ? 365 TRP c CE2 1 
ATOM   7451 C CE3 . TRP F  2 111 ? 89.46224  103.31263 127.99689 1.000 13.76805  ? 365 TRP c CE3 1 
ATOM   7452 C CZ2 . TRP F  2 111 ? 91.21844  101.76160 126.42302 1.000 15.30845  ? 365 TRP c CZ2 1 
ATOM   7453 C CZ3 . TRP F  2 111 ? 90.65563  102.85168 128.49844 1.000 11.94903  ? 365 TRP c CZ3 1 
ATOM   7454 C CH2 . TRP F  2 111 ? 91.52007  102.08433 127.71564 1.000 14.79077  ? 365 TRP c CH2 1 
ATOM   7455 N N   . TYR F  2 112 ? 87.80426  106.74675 127.93040 1.000 15.39541  ? 366 TYR c N   1 
ATOM   7456 C CA  . TYR F  2 112 ? 88.83634  107.23581 128.82832 1.000 15.16337  ? 366 TYR c CA  1 
ATOM   7457 C C   . TYR F  2 112 ? 88.52324  106.81796 130.25626 1.000 15.82436  ? 366 TYR c C   1 
ATOM   7458 O O   . TYR F  2 112 ? 87.36839  106.58518 130.61808 1.000 22.80892  ? 366 TYR c O   1 
ATOM   7459 C CB  . TYR F  2 112 ? 88.99669  108.76091 128.74247 1.000 14.85859  ? 366 TYR c CB  1 
ATOM   7460 C CG  . TYR F  2 112 ? 87.74376  109.55046 129.02622 1.000 14.48979  ? 366 TYR c CG  1 
ATOM   7461 C CD1 . TYR F  2 112 ? 86.84752  109.84405 128.01257 1.000 12.23775  ? 366 TYR c CD1 1 
ATOM   7462 C CD2 . TYR F  2 112 ? 87.46346  110.01165 130.30247 1.000 15.74758  ? 366 TYR c CD2 1 
ATOM   7463 C CE1 . TYR F  2 112 ? 85.70933  110.56508 128.26071 1.000 15.83701  ? 366 TYR c CE1 1 
ATOM   7464 C CE2 . TYR F  2 112 ? 86.32530  110.73179 130.55974 1.000 17.14066  ? 366 TYR c CE2 1 
ATOM   7465 C CZ  . TYR F  2 112 ? 85.45116  111.00770 129.53407 1.000 21.31198  ? 366 TYR c CZ  1 
ATOM   7466 O OH  . TYR F  2 112 ? 84.30894  111.72895 129.78066 1.000 33.04431  ? 366 TYR c OH  1 
ATOM   7467 N N   . VAL F  2 113 ? 89.57705  106.69003 131.04973 1.000 18.15969  ? 367 VAL c N   1 
ATOM   7468 C CA  . VAL F  2 113 ? 89.47222  106.36573 132.46669 1.000 19.42757  ? 367 VAL c CA  1 
ATOM   7469 C C   . VAL F  2 113 ? 89.44499  107.67063 133.25165 1.000 28.36573  ? 367 VAL c C   1 
ATOM   7470 O O   . VAL F  2 113 ? 90.37976  108.46993 133.16014 1.000 36.81697  ? 367 VAL c O   1 
ATOM   7471 C CB  . VAL F  2 113 ? 90.64400  105.47964 132.90999 1.000 21.93953  ? 367 VAL c CB  1 
ATOM   7472 C CG1 . VAL F  2 113 ? 90.73803  105.44653 134.40946 1.000 24.78266  ? 367 VAL c CG1 1 
ATOM   7473 C CG2 . VAL F  2 113 ? 90.49511  104.08086 132.34212 1.000 24.53603  ? 367 VAL c CG2 1 
ATOM   7474 N N   . ASN F  2 114 ? 88.38202  107.89393 134.02280 1.000 26.25659  ? 368 ASN c N   1 
ATOM   7475 C CA  . ASN F  2 114 ? 88.17164  109.16741 134.70907 1.000 31.36173  ? 368 ASN c CA  1 
ATOM   7476 C C   . ASN F  2 114 ? 88.03688  108.92370 136.20668 1.000 40.90326  ? 368 ASN c C   1 
ATOM   7477 O O   . ASN F  2 114 ? 87.01498  108.40429 136.66603 1.000 46.30966  ? 368 ASN c O   1 
ATOM   7478 C CB  . ASN F  2 114 ? 86.93796  109.88646 134.16224 1.000 35.60596  ? 368 ASN c CB  1 
ATOM   7479 C CG  . ASN F  2 114 ? 86.64976  111.19556 134.88141 1.000 41.93542  ? 368 ASN c CG  1 
ATOM   7480 O OD1 . ASN F  2 114 ? 87.46534  111.68752 135.65549 1.000 46.51455  ? 368 ASN c OD1 1 
ATOM   7481 N ND2 . ASN F  2 114 ? 85.48834  111.77227 134.61208 1.000 49.79458  ? 368 ASN c ND2 1 
ATOM   7482 N N   . HIS F  2 115 ? 89.06590  109.30310 136.96437 1.000 43.90495  ? 369 HIS c N   1 
ATOM   7483 C CA  . HIS F  2 115 ? 89.00295  109.26081 138.42006 1.000 46.89891  ? 369 HIS c CA  1 
ATOM   7484 C C   . HIS F  2 115 ? 87.94789  110.25031 138.89588 1.000 50.32233  ? 369 HIS c C   1 
ATOM   7485 O O   . HIS F  2 115 ? 88.15454  111.46466 138.82750 1.000 52.18491  ? 369 HIS c O   1 
ATOM   7486 C CB  . HIS F  2 115 ? 90.37318  109.58134 139.02342 1.000 47.57037  ? 369 HIS c CB  1 
ATOM   7487 C CG  . HIS F  2 115 ? 90.46445  109.33513 140.49664 1.000 53.00837  ? 369 HIS c CG  1 
ATOM   7488 N ND1 . HIS F  2 115 ? 90.56155  110.35592 141.41688 1.000 55.55309  ? 369 HIS c ND1 1 
ATOM   7489 C CD2 . HIS F  2 115 ? 90.48916  108.18401 141.20852 1.000 53.25469  ? 369 HIS c CD2 1 
ATOM   7490 C CE1 . HIS F  2 115 ? 90.63278  109.84497 142.63276 1.000 58.22818  ? 369 HIS c CE1 1 
ATOM   7491 N NE2 . HIS F  2 115 ? 90.59040  108.52884 142.53425 1.000 54.75166  ? 369 HIS c NE2 1 
ATOM   7492 N N   . THR F  2 116 ? 86.81495  109.73820 139.37990 1.000 53.85798  ? 370 THR c N   1 
ATOM   7493 C CA  . THR F  2 116 ? 85.64968  110.58844 139.60924 1.000 55.63282  ? 370 THR c CA  1 
ATOM   7494 C C   . THR F  2 116 ? 85.89837  111.62222 140.70002 1.000 57.16887  ? 370 THR c C   1 
ATOM   7495 O O   . THR F  2 116 ? 85.51978  112.78901 140.54829 1.000 59.90201  ? 370 THR c O   1 
ATOM   7496 C CB  . THR F  2 116 ? 84.43539  109.72956 139.95220 1.000 53.63673  ? 370 THR c CB  1 
ATOM   7497 O OG1 . THR F  2 116 ? 84.74713  108.88154 141.06385 1.000 55.43812  ? 370 THR c OG1 1 
ATOM   7498 C CG2 . THR F  2 116 ? 84.04170  108.87709 138.75896 1.000 52.73029  ? 370 THR c CG2 1 
ATOM   7499 N N   . ALA F  2 117 ? 86.52235  111.21658 141.80757 1.000 57.42971  ? 371 ALA c N   1 
ATOM   7500 C CA  . ALA F  2 117 ? 86.65522  112.11390 142.95171 1.000 57.93237  ? 371 ALA c CA  1 
ATOM   7501 C C   . ALA F  2 117 ? 87.51147  113.32716 142.60870 1.000 63.37648  ? 371 ALA c C   1 
ATOM   7502 O O   . ALA F  2 117 ? 87.10436  114.47247 142.83348 1.000 58.48157  ? 371 ALA c O   1 
ATOM   7503 C CB  . ALA F  2 117 ? 87.24257  111.35698 144.14241 1.000 49.92129  ? 371 ALA c CB  1 
ATOM   7504 N N   . SER F  2 118 ? 88.70645  113.09503 142.06372 1.000 65.02498  ? 372 SER c N   1 
ATOM   7505 C CA  . SER F  2 118 ? 89.58293  114.19969 141.69221 1.000 58.36584  ? 372 SER c CA  1 
ATOM   7506 C C   . SER F  2 118 ? 89.18056  114.83610 140.36893 1.000 59.04861  ? 372 SER c C   1 
ATOM   7507 O O   . SER F  2 118 ? 89.41891  116.03065 140.16364 1.000 60.40400  ? 372 SER c O   1 
ATOM   7508 C CB  . SER F  2 118 ? 91.03224  113.72052 141.61862 1.000 58.32025  ? 372 SER c CB  1 
ATOM   7509 O OG  . SER F  2 118 ? 91.21785  112.83062 140.53396 1.000 59.70246  ? 372 SER c OG  1 
ATOM   7510 N N   . GLY F  2 119 ? 88.57556  114.06712 139.46886 1.000 57.59920  ? 373 GLY c N   1 
ATOM   7511 C CA  . GLY F  2 119 ? 88.27181  114.53795 138.13660 1.000 52.86511  ? 373 GLY c CA  1 
ATOM   7512 C C   . GLY F  2 119 ? 89.37770  114.36095 137.11989 1.000 47.97974  ? 373 GLY c C   1 
ATOM   7513 O O   . GLY F  2 119 ? 89.16107  114.66300 135.94023 1.000 45.37255  ? 373 GLY c O   1 
ATOM   7514 N N   . GLU F  2 120 ? 90.55185  113.88680 137.53003 1.000 48.66684  ? 374 GLU c N   1 
ATOM   7515 C CA  . GLU F  2 120 ? 91.63700  113.64527 136.58998 1.000 48.26757  ? 374 GLU c CA  1 
ATOM   7516 C C   . GLU F  2 120 ? 91.40440  112.35003 135.82494 1.000 42.88423  ? 374 GLU c C   1 
ATOM   7517 O O   . GLU F  2 120 ? 90.99160  111.33794 136.39525 1.000 40.71712  ? 374 GLU c O   1 
ATOM   7518 C CB  . GLU F  2 120 ? 92.98369  113.59849 137.31074 1.000 52.65854  ? 374 GLU c CB  1 
ATOM   7519 C CG  . GLU F  2 120 ? 94.16208  113.37877 136.37263 1.000 56.75659  ? 374 GLU c CG  1 
ATOM   7520 C CD  . GLU F  2 120 ? 94.32726  114.50108 135.35908 1.000 62.23359  ? 374 GLU c CD  1 
ATOM   7521 O OE1 . GLU F  2 120 ? 93.92814  115.64600 135.65818 1.000 67.34219  ? 374 GLU c OE1 1 
ATOM   7522 O OE2 . GLU F  2 120 ? 94.84590  114.23441 134.25430 1.000 57.97960  ? 374 GLU c OE2 1 
ATOM   7523 N N   . HIS F  2 121 ? 91.68273  112.38924 134.52598 1.000 39.29833  ? 375 HIS c N   1 
ATOM   7524 C CA  . HIS F  2 121 ? 91.31892  111.32403 133.60875 1.000 32.88404  ? 375 HIS c CA  1 
ATOM   7525 C C   . HIS F  2 121 ? 92.48885  110.97983 132.69718 1.000 31.32048  ? 375 HIS c C   1 
ATOM   7526 O O   . HIS F  2 121 ? 93.41326  111.77290 132.50744 1.000 34.08136  ? 375 HIS c O   1 
ATOM   7527 C CB  . HIS F  2 121 ? 90.10723  111.72774 132.77077 1.000 31.72051  ? 375 HIS c CB  1 
ATOM   7528 C CG  . HIS F  2 121 ? 90.37249  112.88963 131.87179 1.000 31.01696  ? 375 HIS c CG  1 
ATOM   7529 N ND1 . HIS F  2 121 ? 89.97882  114.17099 132.18394 1.000 34.18872  ? 375 HIS c ND1 1 
ATOM   7530 C CD2 . HIS F  2 121 ? 91.00011  112.96789 130.67563 1.000 28.40502  ? 375 HIS c CD2 1 
ATOM   7531 C CE1 . HIS F  2 121 ? 90.35322  114.98869 131.21848 1.000 38.13108  ? 375 HIS c CE1 1 
ATOM   7532 N NE2 . HIS F  2 121 ? 90.97719  114.28468 130.29258 1.000 36.06676  ? 375 HIS c NE2 1 
ATOM   7533 N N   . SER F  2 122 ? 92.43828  109.77368 132.14010 1.000 24.78004  ? 376 SER c N   1 
ATOM   7534 C CA  . SER F  2 122 ? 93.40462  109.33799 131.14570 1.000 27.59461  ? 376 SER c CA  1 
ATOM   7535 C C   . SER F  2 122 ? 93.08281  109.93121 129.77548 1.000 22.76045  ? 376 SER c C   1 
ATOM   7536 O O   . SER F  2 122 ? 91.97797  110.41466 129.52104 1.000 20.26291  ? 376 SER c O   1 
ATOM   7537 C CB  . SER F  2 122 ? 93.43250  107.81357 131.05990 1.000 23.96072  ? 376 SER c CB  1 
ATOM   7538 O OG  . SER F  2 122 ? 92.34185  107.32730 130.30069 1.000 19.39275  ? 376 SER c OG  1 
ATOM   7539 N N   . LEU F  2 123 ? 94.07161  109.89812 128.89254 1.000 19.55815  ? 377 LEU c N   1 
ATOM   7540 C CA  . LEU F  2 123 ? 93.86436  110.32374 127.51155 1.000 20.90021  ? 377 LEU c CA  1 
ATOM   7541 C C   . LEU F  2 123 ? 92.91213  109.36038 126.81612 1.000 22.16329  ? 377 LEU c C   1 
ATOM   7542 O O   . LEU F  2 123 ? 93.16882  108.14983 126.81349 1.000 19.51987  ? 377 LEU c O   1 
ATOM   7543 C CB  . LEU F  2 123 ? 95.19450  110.39084 126.76611 1.000 20.72930  ? 377 LEU c CB  1 
ATOM   7544 C CG  . LEU F  2 123 ? 95.14375  110.87554 125.31512 1.000 22.07828  ? 377 LEU c CG  1 
ATOM   7545 C CD1 . LEU F  2 123 ? 94.87427  112.36076 125.24565 1.000 25.59372  ? 377 LEU c CD1 1 
ATOM   7546 C CD2 . LEU F  2 123 ? 96.42655  110.53418 124.58847 1.000 19.24723  ? 377 LEU c CD2 1 
ATOM   7547 N N   . PRO F  2 124 ? 91.80871  109.83714 126.23722 1.000 19.61142  ? 378 PRO c N   1 
ATOM   7548 C CA  . PRO F  2 124 ? 90.84369  108.92423 125.61277 1.000 14.40444  ? 378 PRO c CA  1 
ATOM   7549 C C   . PRO F  2 124 ? 91.46299  108.08569 124.50441 1.000 12.36114  ? 378 PRO c C   1 
ATOM   7550 O O   . PRO F  2 124 ? 92.28696  108.55975 123.72101 1.000 11.09924  ? 378 PRO c O   1 
ATOM   7551 C CB  . PRO F  2 124 ? 89.76898  109.87216 125.07335 1.000 13.45850  ? 378 PRO c CB  1 
ATOM   7552 C CG  . PRO F  2 124 ? 89.84466  111.04598 125.97960 1.000 11.79693  ? 378 PRO c CG  1 
ATOM   7553 C CD  . PRO F  2 124 ? 91.30835  111.22063 126.25757 1.000 14.89907  ? 378 PRO c CD  1 
ATOM   7554 N N   . ARG F  2 125 ? 91.04937  106.82268 124.45320 1.000 11.05697  ? 379 ARG c N   1 
ATOM   7555 C CA  . ARG F  2 125 ? 91.51856  105.85418 123.47697 1.000 10.88405  ? 379 ARG c CA  1 
ATOM   7556 C C   . ARG F  2 125 ? 90.33395  105.36436 122.65932 1.000 11.49265  ? 379 ARG c C   1 
ATOM   7557 O O   . ARG F  2 125 ? 89.19518  105.37377 123.12997 1.000 13.53902  ? 379 ARG c O   1 
ATOM   7558 C CB  . ARG F  2 125 ? 92.21407  104.67020 124.16000 1.000 11.60368  ? 379 ARG c CB  1 
ATOM   7559 C CG  . ARG F  2 125 ? 93.39609  105.06497 125.02477 1.000 17.60678  ? 379 ARG c CG  1 
ATOM   7560 C CD  . ARG F  2 125 ? 94.00844  103.86926 125.72394 1.000 20.04358  ? 379 ARG c CD  1 
ATOM   7561 N NE  . ARG F  2 125 ? 94.32366  102.78991 124.79775 1.000 21.56133  ? 379 ARG c NE  1 
ATOM   7562 C CZ  . ARG F  2 125 ? 94.84090  101.62366 125.15720 1.000 21.31367  ? 379 ARG c CZ  1 
ATOM   7563 N NH1 . ARG F  2 125 ? 95.12052  101.35267 126.42016 1.000 23.91793  ? 379 ARG c NH1 1 
ATOM   7564 N NH2 . ARG F  2 125 ? 95.08491  100.70736 124.22524 1.000 23.05048  ? 379 ARG c NH2 1 
ATOM   7565 N N   . CYS F  2 126 ? 90.60388  104.93749 121.42991 1.000 12.28127  ? 380 CYS c N   1 
ATOM   7566 C CA  . CYS F  2 126 ? 89.52298  104.59601 120.51583 1.000 12.61957  ? 380 CYS c CA  1 
ATOM   7567 C C   . CYS F  2 126 ? 88.78804  103.34732 120.97532 1.000 11.61494  ? 380 CYS c C   1 
ATOM   7568 O O   . CYS F  2 126 ? 89.40018  102.30315 121.21347 1.000 20.93869  ? 380 CYS c O   1 
ATOM   7569 C CB  . CYS F  2 126 ? 90.05675  104.39382 119.10088 1.000 15.62226  ? 380 CYS c CB  1 
ATOM   7570 S SG  . CYS F  2 126 ? 88.78500  104.59347 117.83396 1.000 46.65444  ? 380 CYS c SG  1 
ATOM   7571 N N   . TRP F  2 127 ? 87.46757  103.46026 121.08957 1.000 10.90754  ? 381 TRP c N   1 
ATOM   7572 C CA  . TRP F  2 127 ? 86.61109  102.31547 121.37155 1.000 11.42369  ? 381 TRP c CA  1 
ATOM   7573 C C   . TRP F  2 127 ? 86.55468  101.43781 120.13092 1.000 15.11932  ? 381 TRP c C   1 
ATOM   7574 O O   . TRP F  2 127 ? 85.90053  101.79138 119.14626 1.000 21.30596  ? 381 TRP c O   1 
ATOM   7575 C CB  . TRP F  2 127 ? 85.21408  102.78127 121.76111 1.000 8.29569   ? 381 TRP c CB  1 
ATOM   7576 C CG  . TRP F  2 127 ? 84.43056  101.75490 122.49910 1.000 9.63345   ? 381 TRP c CG  1 
ATOM   7577 C CD1 . TRP F  2 127 ? 84.04763  100.53114 122.04104 1.000 13.32428  ? 381 TRP c CD1 1 
ATOM   7578 C CD2 . TRP F  2 127 ? 83.88822  101.87780 123.81574 1.000 11.25159  ? 381 TRP c CD2 1 
ATOM   7579 N NE1 . TRP F  2 127 ? 83.32557  99.87150  123.00125 1.000 13.05192  ? 381 TRP c NE1 1 
ATOM   7580 C CE2 . TRP F  2 127 ? 83.20931  100.67981 124.10013 1.000 11.79073  ? 381 TRP c CE2 1 
ATOM   7581 C CE3 . TRP F  2 127 ? 83.91853  102.88163 124.78552 1.000 8.39382   ? 381 TRP c CE3 1 
ATOM   7582 C CZ2 . TRP F  2 127 ? 82.56705  100.45895 125.31143 1.000 9.95928   ? 381 TRP c CZ2 1 
ATOM   7583 C CZ3 . TRP F  2 127 ? 83.28435  102.65953 125.98663 1.000 8.54567   ? 381 TRP c CZ3 1 
ATOM   7584 C CH2 . TRP F  2 127 ? 82.61847  101.45839 126.24087 1.000 10.86857  ? 381 TRP c CH2 1 
ATOM   7585 N N   . LEU F  2 128 ? 87.24568  100.30331 120.16244 1.000 12.89614  ? 382 LEU c N   1 
ATOM   7586 C CA  . LEU F  2 128 ? 87.36114  99.48211  118.96782 1.000 12.73951  ? 382 LEU c CA  1 
ATOM   7587 C C   . LEU F  2 128 ? 86.01509  98.88213  118.58402 1.000 14.12415  ? 382 LEU c C   1 
ATOM   7588 O O   . LEU F  2 128 ? 85.14282  98.65363  119.42396 1.000 17.70393  ? 382 LEU c O   1 
ATOM   7589 C CB  . LEU F  2 128 ? 88.39206  98.37485  119.17018 1.000 14.64809  ? 382 LEU c CB  1 
ATOM   7590 C CG  . LEU F  2 128 ? 89.81911  98.84483  119.43895 1.000 10.35044  ? 382 LEU c CG  1 
ATOM   7591 C CD1 . LEU F  2 128 ? 90.69848  97.67331  119.80854 1.000 12.32407  ? 382 LEU c CD1 1 
ATOM   7592 C CD2 . LEU F  2 128 ? 90.37083  99.57301  118.23385 1.000 9.65439   ? 382 LEU c CD2 1 
ATOM   7593 N N   . VAL F  2 129 ? 85.85098  98.64813  117.28794 1.000 16.75852  ? 383 VAL c N   1 
ATOM   7594 C CA  . VAL F  2 129 ? 84.62766  98.10478  116.71812 1.000 21.95962  ? 383 VAL c CA  1 
ATOM   7595 C C   . VAL F  2 129 ? 84.98286  96.87289  115.89766 1.000 21.91423  ? 383 VAL c C   1 
ATOM   7596 O O   . VAL F  2 129 ? 86.01052  96.84513  115.21317 1.000 23.21973  ? 383 VAL c O   1 
ATOM   7597 C CB  . VAL F  2 129 ? 83.89447  99.16705  115.86693 1.000 17.43474  ? 383 VAL c CB  1 
ATOM   7598 C CG1 . VAL F  2 129 ? 84.80048  99.69875  114.79073 1.000 17.37902  ? 383 VAL c CG1 1 
ATOM   7599 C CG2 . VAL F  2 129 ? 82.64418  98.59517  115.24293 1.000 17.44569  ? 383 VAL c CG2 1 
ATOM   7600 N N   . ARG F  2 130 ? 84.14474  95.84356  115.98581 1.000 23.13084  ? 384 ARG c N   1 
ATOM   7601 C CA  . ARG F  2 130 ? 84.30871  94.64226  115.18074 1.000 25.75886  ? 384 ARG c CA  1 
ATOM   7602 C C   . ARG F  2 130 ? 82.93931  94.14818  114.75017 1.000 31.45258  ? 384 ARG c C   1 
ATOM   7603 O O   . ARG F  2 130 ? 82.02340  94.06684  115.57300 1.000 34.78760  ? 384 ARG c O   1 
ATOM   7604 C CB  . ARG F  2 130 ? 85.04414  93.54352  115.95549 1.000 28.73998  ? 384 ARG c CB  1 
ATOM   7605 C CG  . ARG F  2 130 ? 85.46159  92.35898  115.10181 1.000 30.00078  ? 384 ARG c CG  1 
ATOM   7606 C CD  . ARG F  2 130 ? 85.32528  91.04846  115.85422 1.000 30.30275  ? 384 ARG c CD  1 
ATOM   7607 N NE  . ARG F  2 130 ? 86.16786  91.00254  117.04235 1.000 44.63853  ? 384 ARG c NE  1 
ATOM   7608 C CZ  . ARG F  2 130 ? 85.71443  90.80953  118.27322 1.000 51.70411  ? 384 ARG c CZ  1 
ATOM   7609 N NH1 . ARG F  2 130 ? 84.42491  90.64171  118.51581 1.000 49.69760  ? 384 ARG c NH1 1 
ATOM   7610 N NH2 . ARG F  2 130 ? 86.57590  90.78508  119.28621 1.000 44.35930  ? 384 ARG c NH2 1 
ATOM   7611 N N   . ASN F  2 131 ? 82.81056  93.81730  113.46537 1.000 33.63791  ? 385 ASN c N   1 
ATOM   7612 C CA  . ASN F  2 131 ? 81.56941  93.29034  112.89874 1.000 38.42810  ? 385 ASN c CA  1 
ATOM   7613 C C   . ASN F  2 131 ? 80.41789  94.27863  113.08530 1.000 41.53340  ? 385 ASN c C   1 
ATOM   7614 O O   . ASN F  2 131 ? 79.32204  93.92294  113.52411 1.000 49.51548  ? 385 ASN c O   1 
ATOM   7615 C CB  . ASN F  2 131 ? 81.23338  91.92325  113.49885 1.000 43.04147  ? 385 ASN c CB  1 
ATOM   7616 C CG  . ASN F  2 131 ? 80.08092  91.24280  112.79634 1.000 64.07751  ? 385 ASN c CG  1 
ATOM   7617 O OD1 . ASN F  2 131 ? 79.75678  91.56466  111.65451 1.000 66.08490  ? 385 ASN c OD1 1 
ATOM   7618 N ND2 . ASN F  2 131 ? 79.45315  90.29607  113.47806 1.000 77.21737  ? 385 ASN c ND2 1 
ATOM   7619 N N   . ASN F  2 132 ? 80.68687  95.54219  112.75459 1.000 37.01320  ? 386 ASN c N   1 
ATOM   7620 C CA  . ASN F  2 132 ? 79.69169  96.61274  112.80790 1.000 38.80480  ? 386 ASN c CA  1 
ATOM   7621 C C   . ASN F  2 132 ? 79.07404  96.75988  114.19565 1.000 36.35082  ? 386 ASN c C   1 
ATOM   7622 O O   . ASN F  2 132 ? 77.91291  97.14699  114.33050 1.000 35.71192  ? 386 ASN c O   1 
ATOM   7623 C CB  . ASN F  2 132 ? 78.59331  96.40308  111.76188 1.000 42.48622  ? 386 ASN c CB  1 
ATOM   7624 C CG  . ASN F  2 132 ? 79.06782  96.68719  110.35287 1.000 53.64292  ? 386 ASN c CG  1 
ATOM   7625 O OD1 . ASN F  2 132 ? 79.77308  97.66328  110.10904 1.000 58.73050  ? 386 ASN c OD1 1 
ATOM   7626 N ND2 . ASN F  2 132 ? 78.68183  95.83135  109.41669 1.000 52.48690  ? 386 ASN c ND2 1 
ATOM   7627 N N   . SER F  2 133 ? 79.84062  96.46003  115.23895 1.000 29.08729  ? 387 SER c N   1 
ATOM   7628 C CA  . SER F  2 133 ? 79.37175  96.63500  116.60317 1.000 26.18338  ? 387 SER c CA  1 
ATOM   7629 C C   . SER F  2 133 ? 80.54845  96.99891  117.49276 1.000 27.04391  ? 387 SER c C   1 
ATOM   7630 O O   . SER F  2 133 ? 81.62738  96.41620  117.37037 1.000 28.51062  ? 387 SER c O   1 
ATOM   7631 C CB  . SER F  2 133 ? 78.68515  95.37012  117.12320 1.000 28.20620  ? 387 SER c CB  1 
ATOM   7632 O OG  . SER F  2 133 ? 78.16800  95.57496  118.42335 1.000 30.80280  ? 387 SER c OG  1 
ATOM   7633 N N   . TYR F  2 134 ? 80.33309  97.96213  118.38451 1.000 20.66307  ? 388 TYR c N   1 
ATOM   7634 C CA  . TYR F  2 134 ? 81.37497  98.35339  119.32220 1.000 17.62009  ? 388 TYR c CA  1 
ATOM   7635 C C   . TYR F  2 134 ? 81.73167  97.19125  120.23529 1.000 22.62873  ? 388 TYR c C   1 
ATOM   7636 O O   . TYR F  2 134 ? 80.85947  96.45572  120.70184 1.000 27.56538  ? 388 TYR c O   1 
ATOM   7637 C CB  . TYR F  2 134 ? 80.92771  99.54762  120.16423 1.000 18.10564  ? 388 TYR c CB  1 
ATOM   7638 C CG  . TYR F  2 134 ? 80.89031  100.85939 119.42306 1.000 21.91839  ? 388 TYR c CG  1 
ATOM   7639 C CD1 . TYR F  2 134 ? 82.03046  101.37454 118.81860 1.000 19.20978  ? 388 TYR c CD1 1 
ATOM   7640 C CD2 . TYR F  2 134 ? 79.71729  101.58900 119.33578 1.000 22.09333  ? 388 TYR c CD2 1 
ATOM   7641 C CE1 . TYR F  2 134 ? 81.99438  102.56914 118.14505 1.000 14.65742  ? 388 TYR c CE1 1 
ATOM   7642 C CE2 . TYR F  2 134 ? 79.67392  102.78243 118.66466 1.000 20.60699  ? 388 TYR c CE2 1 
ATOM   7643 C CZ  . TYR F  2 134 ? 80.81034  103.26724 118.07329 1.000 18.21248  ? 388 TYR c CZ  1 
ATOM   7644 O OH  . TYR F  2 134 ? 80.74333  104.46285 117.40966 1.000 21.29189  ? 388 TYR c OH  1 
ATOM   7645 N N   . LEU F  2 135 ? 83.02597  97.02580  120.48624 1.000 23.69872  ? 389 LEU c N   1 
ATOM   7646 C CA  . LEU F  2 135 ? 83.47393  95.96023  121.37036 1.000 23.04791  ? 389 LEU c CA  1 
ATOM   7647 C C   . LEU F  2 135 ? 82.87129  96.13433  122.75807 1.000 27.06120  ? 389 LEU c C   1 
ATOM   7648 O O   . LEU F  2 135 ? 82.72624  97.25386  123.25551 1.000 29.62814  ? 389 LEU c O   1 
ATOM   7649 C CB  . LEU F  2 135 ? 84.99889  95.95596  121.48018 1.000 17.52445  ? 389 LEU c CB  1 
ATOM   7650 C CG  . LEU F  2 135 ? 85.81410  94.91473  120.71765 1.000 23.76670  ? 389 LEU c CG  1 
ATOM   7651 C CD1 . LEU F  2 135 ? 85.64066  95.06187  119.22649 1.000 26.55496  ? 389 LEU c CD1 1 
ATOM   7652 C CD2 . LEU F  2 135 ? 87.27939  95.03405  121.09555 1.000 18.97087  ? 389 LEU c CD2 1 
ATOM   7653 N N   . ASN F  2 136 ? 82.51810  95.01900  123.38200 1.000 25.47364  ? 390 ASN c N   1 
ATOM   7654 C CA  . ASN F  2 136 ? 82.02534  95.06327  124.74466 1.000 29.96748  ? 390 ASN c CA  1 
ATOM   7655 C C   . ASN F  2 136 ? 83.16201  95.47788  125.67325 1.000 29.33570  ? 390 ASN c C   1 
ATOM   7656 O O   . ASN F  2 136 ? 84.34247  95.35194  125.33849 1.000 29.96430  ? 390 ASN c O   1 
ATOM   7657 C CB  . ASN F  2 136 ? 81.45129  93.70199  125.14572 1.000 34.87056  ? 390 ASN c CB  1 
ATOM   7658 C CG  . ASN F  2 136 ? 80.77132  93.72465  126.49683 1.000 41.34946  ? 390 ASN c CG  1 
ATOM   7659 O OD1 . ASN F  2 136 ? 81.41324  93.89550  127.52956 1.000 39.81661  ? 390 ASN c OD1 1 
ATOM   7660 N ND2 . ASN F  2 136 ? 79.45624  93.56268  126.49281 1.000 42.04173  ? 390 ASN c ND2 1 
ATOM   7661 N N   . GLU F  2 137 ? 82.79797  96.00384  126.84323 1.000 29.82508  ? 391 GLU c N   1 
ATOM   7662 C CA  . GLU F  2 137 ? 83.81178  96.48890  127.77402 1.000 27.78537  ? 391 GLU c CA  1 
ATOM   7663 C C   . GLU F  2 137 ? 84.76473  95.37455  128.18371 1.000 34.72941  ? 391 GLU c C   1 
ATOM   7664 O O   . GLU F  2 137 ? 85.97974  95.58704  128.27071 1.000 32.61628  ? 391 GLU c O   1 
ATOM   7665 C CB  . GLU F  2 137 ? 83.14396  97.10984  128.99858 1.000 25.58853  ? 391 GLU c CB  1 
ATOM   7666 C CG  . GLU F  2 137 ? 82.37956  98.38382  128.69781 1.000 31.04678  ? 391 GLU c CG  1 
ATOM   7667 C CD  . GLU F  2 137 ? 80.89918  98.14547  128.48832 1.000 41.26028  ? 391 GLU c CD  1 
ATOM   7668 O OE1 . GLU F  2 137 ? 80.50961  96.99098  128.22177 1.000 38.95507  ? 391 GLU c OE1 1 
ATOM   7669 O OE2 . GLU F  2 137 ? 80.12155  99.11515  128.58901 1.000 44.78439  ? 391 GLU c OE2 1 
ATOM   7670 N N   . SER F  2 138 ? 84.22810  94.18429  128.46274 1.000 36.62881  ? 392 SER c N   1 
ATOM   7671 C CA  . SER F  2 138 ? 85.07337  93.04535  128.80654 1.000 31.68830  ? 392 SER c CA  1 
ATOM   7672 C C   . SER F  2 138 ? 86.07961  92.71759  127.70842 1.000 34.52495  ? 392 SER c C   1 
ATOM   7673 O O   . SER F  2 138 ? 87.21373  92.32995  128.00878 1.000 33.94462  ? 392 SER c O   1 
ATOM   7674 C CB  . SER F  2 138 ? 84.20436  91.82580  129.10246 1.000 30.64642  ? 392 SER c CB  1 
ATOM   7675 O OG  . SER F  2 138 ? 83.47466  91.43529  127.95470 1.000 33.48954  ? 392 SER c OG  1 
ATOM   7676 N N   . GLU F  2 139 ? 85.70601  92.90574  126.43845 1.000 36.01360  ? 393 GLU c N   1 
ATOM   7677 C CA  . GLU F  2 139 ? 86.55449  92.45959  125.33732 1.000 31.87213  ? 393 GLU c CA  1 
ATOM   7678 C C   . GLU F  2 139 ? 87.85590  93.24150  125.23601 1.000 34.63013  ? 393 GLU c C   1 
ATOM   7679 O O   . GLU F  2 139 ? 88.78615  92.78120  124.56728 1.000 40.66407  ? 393 GLU c O   1 
ATOM   7680 C CB  . GLU F  2 139 ? 85.79734  92.54042  124.01236 1.000 29.75269  ? 393 GLU c CB  1 
ATOM   7681 C CG  . GLU F  2 139 ? 84.55011  91.67886  123.95760 1.000 31.62043  ? 393 GLU c CG  1 
ATOM   7682 C CD  . GLU F  2 139 ? 83.98788  91.55820  122.55674 1.000 38.04584  ? 393 GLU c CD  1 
ATOM   7683 O OE1 . GLU F  2 139 ? 83.15913  92.40568  122.16710 1.000 39.66513  ? 393 GLU c OE1 1 
ATOM   7684 O OE2 . GLU F  2 139 ? 84.38103  90.61661  121.83976 1.000 42.14472  ? 393 GLU c OE2 1 
ATOM   7685 N N   . PHE F  2 140 ? 87.94436  94.40770  125.86479 1.000 34.08000  ? 394 PHE c N   1 
ATOM   7686 C CA  . PHE F  2 140 ? 89.19946  95.13921  125.96707 1.000 30.19515  ? 394 PHE c CA  1 
ATOM   7687 C C   . PHE F  2 140 ? 89.48230  95.47455  127.42231 1.000 26.68814  ? 394 PHE c C   1 
ATOM   7688 O O   . PHE F  2 140 ? 90.06854  96.51212  127.74249 1.000 27.83961  ? 394 PHE c O   1 
ATOM   7689 C CB  . PHE F  2 140 ? 89.19420  96.38575  125.07810 1.000 24.41769  ? 394 PHE c CB  1 
ATOM   7690 C CG  . PHE F  2 140 ? 88.16294  97.42095  125.45078 1.000 25.36245  ? 394 PHE c CG  1 
ATOM   7691 C CD1 . PHE F  2 140 ? 86.85044  97.29124  125.03685 1.000 24.64892  ? 394 PHE c CD1 1 
ATOM   7692 C CD2 . PHE F  2 140 ? 88.52083  98.55489  126.15913 1.000 23.88526  ? 394 PHE c CD2 1 
ATOM   7693 C CE1 . PHE F  2 140 ? 85.91175  98.24393  125.36257 1.000 18.53877  ? 394 PHE c CE1 1 
ATOM   7694 C CE2 . PHE F  2 140 ? 87.58092  99.51117  126.48295 1.000 18.58945  ? 394 PHE c CE2 1 
ATOM   7695 C CZ  . PHE F  2 140 ? 86.27808  99.35363  126.08481 1.000 14.19375  ? 394 PHE c CZ  1 
ATOM   7696 N N   . ARG F  2 141 ? 89.11034  94.55220  128.31870 1.000 29.30055  ? 395 ARG c N   1 
ATOM   7697 C CA  . ARG F  2 141 ? 89.20261  94.80702  129.75438 1.000 30.12764  ? 395 ARG c CA  1 
ATOM   7698 C C   . ARG F  2 141 ? 90.61501  95.19745  130.16059 1.000 31.15817  ? 395 ARG c C   1 
ATOM   7699 O O   . ARG F  2 141 ? 90.82114  96.22308  130.82300 1.000 34.01098  ? 395 ARG c O   1 
ATOM   7700 C CB  . ARG F  2 141 ? 88.74708  93.57155  130.52959 1.000 33.04379  ? 395 ARG c CB  1 
ATOM   7701 C CG  . ARG F  2 141 ? 88.71369  93.75980  132.03006 1.000 38.28037  ? 395 ARG c CG  1 
ATOM   7702 C CD  . ARG F  2 141 ? 87.81664  92.73280  132.69912 1.000 45.89404  ? 395 ARG c CD  1 
ATOM   7703 N NE  . ARG F  2 141 ? 87.84995  92.84071  134.15267 1.000 55.57736  ? 395 ARG c NE  1 
ATOM   7704 C CZ  . ARG F  2 141 ? 88.85482  92.42981  134.91408 1.000 60.44856  ? 395 ARG c CZ  1 
ATOM   7705 N NH1 . ARG F  2 141 ? 89.93106  91.86336  134.39335 1.000 54.65738  ? 395 ARG c NH1 1 
ATOM   7706 N NH2 . ARG F  2 141 ? 88.77800  92.59091  136.23167 1.000 59.46134  ? 395 ARG c NH2 1 
ATOM   7707 N N   . ASN F  2 142 ? 91.60838  94.43278  129.70483 1.000 32.30362  ? 396 ASN c N   1 
ATOM   7708 C CA  . ASN F  2 142 ? 92.98503  94.72257  130.08108 1.000 33.97846  ? 396 ASN c CA  1 
ATOM   7709 C C   . ASN F  2 142 ? 93.34676  96.14876  129.70960 1.000 35.79402  ? 396 ASN c C   1 
ATOM   7710 O O   . ASN F  2 142 ? 93.96130  96.86785  130.50714 1.000 40.56677  ? 396 ASN c O   1 
ATOM   7711 C CB  . ASN F  2 142 ? 93.93590  93.73382  129.40888 1.000 31.00384  ? 396 ASN c CB  1 
ATOM   7712 C CG  . ASN F  2 142 ? 93.54720  92.29392  129.65732 1.000 35.66170  ? 396 ASN c CG  1 
ATOM   7713 O OD1 . ASN F  2 142 ? 93.43310  91.85859  130.80199 1.000 36.47958  ? 396 ASN c OD1 1 
ATOM   7714 N ND2 . ASN F  2 142 ? 93.33379  91.54593  128.58248 1.000 32.96944  ? 396 ASN c ND2 1 
ATOM   7715 N N   . ASP F  2 143 ? 92.90178  96.59962  128.53381 1.000 32.25628  ? 397 ASP c N   1 
ATOM   7716 C CA  . ASP F  2 143 ? 93.24405  97.94201  128.08640 1.000 29.64737  ? 397 ASP c CA  1 
ATOM   7717 C C   . ASP F  2 143 ? 92.77592  98.98029  129.09312 1.000 29.50174  ? 397 ASP c C   1 
ATOM   7718 O O   . ASP F  2 143 ? 93.53128  99.88743  129.45626 1.000 33.55234  ? 397 ASP c O   1 
ATOM   7719 C CB  . ASP F  2 143 ? 92.63694  98.21415  126.71140 1.000 31.28867  ? 397 ASP c CB  1 
ATOM   7720 C CG  . ASP F  2 143 ? 93.15064  97.26810  125.64999 1.000 47.08736  ? 397 ASP c CG  1 
ATOM   7721 O OD1 . ASP F  2 143 ? 94.20220  96.63630  125.87481 1.000 52.29662  ? 397 ASP c OD1 1 
ATOM   7722 O OD2 . ASP F  2 143 ? 92.50767  97.16261  124.58499 1.000 55.84951  ? 397 ASP c OD2 1 
ATOM   7723 N N   . TRP F  2 144 ? 91.53893  98.85762  129.58039 1.000 27.45532  ? 398 TRP c N   1 
ATOM   7724 C CA  . TRP F  2 144 ? 91.11225  99.84796  130.55686 1.000 29.10007  ? 398 TRP c CA  1 
ATOM   7725 C C   . TRP F  2 144 ? 91.58956  99.52080  131.96179 1.000 30.34319  ? 398 TRP c C   1 
ATOM   7726 O O   . TRP F  2 144 ? 91.58359  100.40980 132.81897 1.000 34.61614  ? 398 TRP c O   1 
ATOM   7727 C CB  . TRP F  2 144 ? 89.59483  100.08187 130.52903 1.000 22.15525  ? 398 TRP c CB  1 
ATOM   7728 C CG  . TRP F  2 144 ? 88.66241  98.91798  130.53740 1.000 20.40920  ? 398 TRP c CG  1 
ATOM   7729 C CD1 . TRP F  2 144 ? 88.05781  98.35731  129.45966 1.000 22.51114  ? 398 TRP c CD1 1 
ATOM   7730 C CD2 . TRP F  2 144 ? 88.14405  98.23806  131.68478 1.000 26.18614  ? 398 TRP c CD2 1 
ATOM   7731 N NE1 . TRP F  2 144 ? 87.22336  97.34447  129.85404 1.000 26.31816  ? 398 TRP c NE1 1 
ATOM   7732 C CE2 . TRP F  2 144 ? 87.26032  97.24961  131.21870 1.000 27.38899  ? 398 TRP c CE2 1 
ATOM   7733 C CE3 . TRP F  2 144 ? 88.36061  98.35228  133.05869 1.000 27.50471  ? 398 TRP c CE3 1 
ATOM   7734 C CZ2 . TRP F  2 144 ? 86.58993  96.38472  132.07622 1.000 30.66261  ? 398 TRP c CZ2 1 
ATOM   7735 C CZ3 . TRP F  2 144 ? 87.69486  97.49329  133.90772 1.000 32.56627  ? 398 TRP c CZ3 1 
ATOM   7736 C CH2 . TRP F  2 144 ? 86.82278  96.52053  133.41457 1.000 32.89046  ? 398 TRP c CH2 1 
ATOM   7737 N N   . ILE F  2 145 ? 91.98573  98.27458  132.22945 1.000 29.91884  ? 399 ILE c N   1 
ATOM   7738 C CA  . ILE F  2 145 ? 92.53242  97.96523  133.54585 1.000 32.07035  ? 399 ILE c CA  1 
ATOM   7739 C C   . ILE F  2 145 ? 93.86575  98.67493  133.73969 1.000 34.69325  ? 399 ILE c C   1 
ATOM   7740 O O   . ILE F  2 145 ? 94.02431  99.49408  134.65447 1.000 37.66385  ? 399 ILE c O   1 
ATOM   7741 C CB  . ILE F  2 145 ? 92.67268  96.44339  133.72928 1.000 34.40143  ? 399 ILE c CB  1 
ATOM   7742 C CG1 . ILE F  2 145 ? 91.30831  95.79787  133.96979 1.000 37.47044  ? 399 ILE c CG1 1 
ATOM   7743 C CG2 . ILE F  2 145 ? 93.60829  96.13002  134.87956 1.000 36.64385  ? 399 ILE c CG2 1 
ATOM   7744 C CD1 . ILE F  2 145 ? 90.69525  96.14884  135.30490 1.000 34.51750  ? 399 ILE c CD1 1 
ATOM   7745 N N   . ILE F  2 146 ? 94.80698  98.45339  132.81764 1.000 35.99843  ? 400 ILE c N   1 
ATOM   7746 C CA  . ILE F  2 146 ? 96.15367  98.98637  132.99663 1.000 38.00865  ? 400 ILE c CA  1 
ATOM   7747 C C   . ILE F  2 146 ? 96.12475  100.50784 133.00089 1.000 38.13809  ? 400 ILE c C   1 
ATOM   7748 O O   . ILE F  2 146 ? 96.75333  101.14748 133.85502 1.000 42.44619  ? 400 ILE c O   1 
ATOM   7749 C CB  . ILE F  2 146 ? 97.11365  98.41573  131.93149 1.000 39.25203  ? 400 ILE c CB  1 
ATOM   7750 C CG1 . ILE F  2 146 ? 96.81746  98.96700  130.53683 1.000 42.19547  ? 400 ILE c CG1 1 
ATOM   7751 C CG2 . ILE F  2 146 ? 97.03809  96.89779  131.91063 1.000 31.96044  ? 400 ILE c CG2 1 
ATOM   7752 C CD1 . ILE F  2 146 ? 97.90844  98.68538  129.52907 1.000 41.35855  ? 400 ILE c CD1 1 
ATOM   7753 N N   . GLU F  2 147 ? 95.32361  101.10955 132.11448 1.000 36.34267  ? 401 GLU c N   1 
ATOM   7754 C CA  . GLU F  2 147 ? 95.22931  102.56315 132.09388 1.000 33.48097  ? 401 GLU c CA  1 
ATOM   7755 C C   . GLU F  2 147 ? 94.77604  103.07789 133.44490 1.000 34.36603  ? 401 GLU c C   1 
ATOM   7756 O O   . GLU F  2 147 ? 95.40150  103.98452 134.01084 1.000 41.18532  ? 401 GLU c O   1 
ATOM   7757 C CB  . GLU F  2 147 ? 94.25449  103.02034 131.00771 1.000 28.66088  ? 401 GLU c CB  1 
ATOM   7758 C CG  . GLU F  2 147 ? 94.73070  102.83797 129.58132 1.000 31.95087  ? 401 GLU c CG  1 
ATOM   7759 C CD  . GLU F  2 147 ? 95.81419  103.82158 129.20077 1.000 43.42016  ? 401 GLU c CD  1 
ATOM   7760 O OE1 . GLU F  2 147 ? 95.77128  104.96933 129.68905 1.000 40.17566  ? 401 GLU c OE1 1 
ATOM   7761 O OE2 . GLU F  2 147 ? 96.70533  103.45196 128.40952 1.000 53.54830  ? 401 GLU c OE2 1 
ATOM   7762 N N   . SER F  2 148 ? 93.77580  102.42199 134.03769 1.000 33.58417  ? 402 SER c N   1 
ATOM   7763 C CA  . SER F  2 148 ? 93.30884  102.86121 135.34274 1.000 34.20228  ? 402 SER c CA  1 
ATOM   7764 C C   . SER F  2 148 ? 94.44940  102.80615 136.34060 1.000 42.10167  ? 402 SER c C   1 
ATOM   7765 O O   . SER F  2 148 ? 94.74690  103.79983 137.01829 1.000 44.34583  ? 402 SER c O   1 
ATOM   7766 C CB  . SER F  2 148 ? 92.13785  101.99542 135.80192 1.000 31.07540  ? 402 SER c CB  1 
ATOM   7767 O OG  . SER F  2 148 ? 91.90188  102.15558 137.18769 1.000 40.62681  ? 402 SER c OG  1 
ATOM   7768 N N   . ASP F  2 149 ? 95.19155  101.69562 136.33557 1.000 41.64777  ? 403 ASP c N   1 
ATOM   7769 C CA  . ASP F  2 149 ? 96.30341  101.56682 137.26279 1.000 41.32150  ? 403 ASP c CA  1 
ATOM   7770 C C   . ASP F  2 149 ? 97.30122  102.68354 137.02970 1.000 45.13587  ? 403 ASP c C   1 
ATOM   7771 O O   . ASP F  2 149 ? 97.66369  103.41012 137.96562 1.000 50.12295  ? 403 ASP c O   1 
ATOM   7772 C CB  . ASP F  2 149 ? 96.97174  100.20295 137.09745 1.000 42.81118  ? 403 ASP c CB  1 
ATOM   7773 C CG  . ASP F  2 149 ? 96.12436  99.06990  137.63177 1.000 55.66712  ? 403 ASP c CG  1 
ATOM   7774 O OD1 . ASP F  2 149 ? 95.19131  99.34221  138.41500 1.000 59.55793  ? 403 ASP c OD1 1 
ATOM   7775 O OD2 . ASP F  2 149 ? 96.39318  97.90543  137.26967 1.000 53.65458  ? 403 ASP c OD2 1 
ATOM   7776 N N   . HIS F  2 150 ? 97.64267  102.92970 135.76025 1.000 41.06132  ? 404 HIS c N   1 
ATOM   7777 C CA  . HIS F  2 150 ? 98.63721  103.95457 135.48682 1.000 42.06076  ? 404 HIS c CA  1 
ATOM   7778 C C   . HIS F  2 150 ? 98.16008  105.28791 136.02140 1.000 45.38459  ? 404 HIS c C   1 
ATOM   7779 O O   . HIS F  2 150 ? 98.90162  105.98131 136.73029 1.000 50.90446  ? 404 HIS c O   1 
ATOM   7780 C CB  . HIS F  2 150 ? 98.93166  104.03832 133.98980 1.000 41.23333  ? 404 HIS c CB  1 
ATOM   7781 C CG  . HIS F  2 150 ? 99.71417  102.87611 133.46292 1.000 56.69428  ? 404 HIS c CG  1 
ATOM   7782 N ND1 . HIS F  2 150 ? 101.02164 102.63544 133.82545 1.000 62.57343  ? 404 HIS c ND1 1 
ATOM   7783 C CD2 . HIS F  2 150 ? 99.38163  101.89882 132.58721 1.000 58.45674  ? 404 HIS c CD2 1 
ATOM   7784 C CE1 . HIS F  2 150 ? 101.45646 101.55256 133.20659 1.000 52.65975  ? 404 HIS c CE1 1 
ATOM   7785 N NE2 . HIS F  2 150 ? 100.48097 101.08689 132.44818 1.000 58.41459  ? 404 HIS c NE2 1 
ATOM   7786 N N   . LEU F  2 151 ? 96.87687  105.59108 135.81935 1.000 46.63092  ? 405 LEU c N   1 
ATOM   7787 C CA  . LEU F  2 151 ? 96.37463  106.88180 136.25707 1.000 48.68490  ? 405 LEU c CA  1 
ATOM   7788 C C   . LEU F  2 151 ? 96.51501  106.99827 137.76166 1.000 45.85800  ? 405 LEU c C   1 
ATOM   7789 O O   . LEU F  2 151 ? 97.11587  107.95492 138.26985 1.000 49.81010  ? 405 LEU c O   1 
ATOM   7790 C CB  . LEU F  2 151 ? 94.91552  107.04379 135.83184 1.000 46.52991  ? 405 LEU c CB  1 
ATOM   7791 C CG  . LEU F  2 151 ? 94.19495  108.32240 136.25181 1.000 41.83051  ? 405 LEU c CG  1 
ATOM   7792 C CD1 . LEU F  2 151 ? 94.80161  109.52972 135.56079 1.000 40.13646  ? 405 LEU c CD1 1 
ATOM   7793 C CD2 . LEU F  2 151 ? 92.71443  108.21087 135.96023 1.000 31.57723  ? 405 LEU c CD2 1 
ATOM   7794 N N   . LEU F  2 152 ? 96.09859  105.95320 138.48010 1.000 42.65208  ? 406 LEU c N   1 
ATOM   7795 C CA  . LEU F  2 152 ? 96.19278  106.00100 139.92969 1.000 47.59613  ? 406 LEU c CA  1 
ATOM   7796 C C   . LEU F  2 152 ? 97.64040  106.16178 140.35211 1.000 55.17316  ? 406 LEU c C   1 
ATOM   7797 O O   . LEU F  2 152 ? 97.95548  106.99826 141.20949 1.000 59.18590  ? 406 LEU c O   1 
ATOM   7798 C CB  . LEU F  2 152 ? 95.57004  104.74773 140.53970 1.000 46.23398  ? 406 LEU c CB  1 
ATOM   7799 C CG  . LEU F  2 152 ? 94.04190  104.75440 140.59224 1.000 44.73171  ? 406 LEU c CG  1 
ATOM   7800 C CD1 . LEU F  2 152 ? 93.50971  103.42874 141.10507 1.000 41.50633  ? 406 LEU c CD1 1 
ATOM   7801 C CD2 . LEU F  2 152 ? 93.54274  105.90408 141.44707 1.000 46.60450  ? 406 LEU c CD2 1 
ATOM   7802 N N   . SER F  2 153 ? 98.54690  105.44260 139.68383 1.000 53.54135  ? 407 SER c N   1 
ATOM   7803 C CA  . SER F  2 153 ? 99.95327  105.53578 140.04513 1.000 48.48684  ? 407 SER c CA  1 
ATOM   7804 C C   . SER F  2 153 ? 100.42643 106.97247 139.92353 1.000 54.20202  ? 407 SER c C   1 
ATOM   7805 O O   . SER F  2 153 ? 101.02415 107.52261 140.85759 1.000 57.07120  ? 407 SER c O   1 
ATOM   7806 C CB  . SER F  2 153 ? 100.78676 104.61184 139.16144 1.000 43.75246  ? 407 SER c CB  1 
ATOM   7807 O OG  . SER F  2 153 ? 101.02393 105.20015 137.89579 1.000 57.15556  ? 407 SER c OG  1 
ATOM   7808 N N   . GLU F  2 154 ? 100.07788 107.62832 138.81186 1.000 55.04456  ? 408 GLU c N   1 
ATOM   7809 C CA  . GLU F  2 154 ? 100.51853 109.00238 138.62413 1.000 60.17022  ? 408 GLU c CA  1 
ATOM   7810 C C   . GLU F  2 154 ? 100.00175 109.87626 139.75209 1.000 68.80383  ? 408 GLU c C   1 
ATOM   7811 O O   . GLU F  2 154 ? 100.75854 110.66435 140.33500 1.000 77.85425  ? 408 GLU c O   1 
ATOM   7812 C CB  . GLU F  2 154 ? 100.04936 109.52744 137.26902 1.000 56.32951  ? 408 GLU c CB  1 
ATOM   7813 C CG  . GLU F  2 154 ? 100.63071 108.77707 136.08489 1.000 59.98612  ? 408 GLU c CG  1 
ATOM   7814 C CD  . GLU F  2 154 ? 100.08717 109.26915 134.75838 1.000 67.88559  ? 408 GLU c CD  1 
ATOM   7815 O OE1 . GLU F  2 154 ? 99.15668  110.10132 134.76782 1.000 72.10069  ? 408 GLU c OE1 1 
ATOM   7816 O OE2 . GLU F  2 154 ? 100.58906 108.82172 133.70585 1.000 61.63786  ? 408 GLU c OE2 1 
ATOM   7817 N N   . MET F  2 155 ? 98.73668  109.68215 140.13449 1.000 63.92955  ? 409 MET c N   1 
ATOM   7818 C CA  . MET F  2 155 ? 98.16880  110.49943 141.19589 1.000 66.28401  ? 409 MET c CA  1 
ATOM   7819 C C   . MET F  2 155 ? 98.97009  110.33452 142.47498 1.000 68.60710  ? 409 MET c C   1 
ATOM   7820 O O   . MET F  2 155 ? 99.28874  111.32323 143.14899 1.000 74.00593  ? 409 MET c O   1 
ATOM   7821 C CB  . MET F  2 155 ? 96.70389  110.13057 141.41578 1.000 68.40480  ? 409 MET c CB  1 
ATOM   7822 C CG  . MET F  2 155 ? 95.80004  110.48513 140.25002 1.000 61.52449  ? 409 MET c CG  1 
ATOM   7823 S SD  . MET F  2 155 ? 94.07880  110.12182 140.61251 1.000 73.01149  ? 409 MET c SD  1 
ATOM   7824 C CE  . MET F  2 155 ? 93.78477  111.28671 141.93803 1.000 68.26616  ? 409 MET c CE  1 
ATOM   7825 N N   . LEU F  2 156 ? 99.37276  109.09678 142.78077 1.000 65.33977  ? 410 LEU c N   1 
ATOM   7826 C CA  . LEU F  2 156 ? 100.15116 108.86135 143.98891 1.000 73.73642  ? 410 LEU c CA  1 
ATOM   7827 C C   . LEU F  2 156 ? 101.41792 109.69668 143.97166 1.000 78.86293  ? 410 LEU c C   1 
ATOM   7828 O O   . LEU F  2 156 ? 101.75014 110.36045 144.96270 1.000 82.12805  ? 410 LEU c O   1 
ATOM   7829 C CB  . LEU F  2 156 ? 100.49437 107.37843 144.11274 1.000 68.16565  ? 410 LEU c CB  1 
ATOM   7830 C CG  . LEU F  2 156 ? 99.34882  106.42679 144.44342 1.000 67.31976  ? 410 LEU c CG  1 
ATOM   7831 C CD1 . LEU F  2 156 ? 99.83507  104.99491 144.37256 1.000 59.62895  ? 410 LEU c CD1 1 
ATOM   7832 C CD2 . LEU F  2 156 ? 98.78161  106.73620 145.81863 1.000 66.55299  ? 410 LEU c CD2 1 
ATOM   7833 N N   . ASN F  2 157 ? 102.10625 109.72110 142.82793 1.000 73.90714  ? 411 ASN c N   1 
ATOM   7834 C CA  . ASN F  2 157 ? 103.34206 110.48346 142.73824 1.000 74.67873  ? 411 ASN c CA  1 
ATOM   7835 C C   . ASN F  2 157 ? 103.08814 111.95415 143.03014 1.000 80.05134  ? 411 ASN c C   1 
ATOM   7836 O O   . ASN F  2 157 ? 103.87411 112.59818 143.73555 1.000 86.89391  ? 411 ASN c O   1 
ATOM   7837 C CB  . ASN F  2 157 ? 103.96834 110.29036 141.36039 1.000 70.54534  ? 411 ASN c CB  1 
ATOM   7838 C CG  . ASN F  2 157 ? 104.33802 108.84429 141.09162 1.000 68.77444  ? 411 ASN c CG  1 
ATOM   7839 O OD1 . ASN F  2 157 ? 104.69894 108.10568 142.00706 1.000 60.77260  ? 411 ASN c OD1 1 
ATOM   7840 N ND2 . ASN F  2 157 ? 104.24509 108.43131 139.83341 1.000 70.14074  ? 411 ASN c ND2 1 
ATOM   7841 N N   . LYS F  2 158 ? 101.96372 112.48800 142.54348 1.000 78.36936  ? 412 LYS c N   1 
ATOM   7842 C CA  . LYS F  2 158 ? 101.66031 113.89326 142.78718 1.000 81.60690  ? 412 LYS c CA  1 
ATOM   7843 C C   . LYS F  2 158 ? 101.56272 114.17833 144.27804 1.000 87.72849  ? 412 LYS c C   1 
ATOM   7844 O O   . LYS F  2 158 ? 101.95383 115.25714 144.73867 1.000 84.97204  ? 412 LYS c O   1 
ATOM   7845 C CB  . LYS F  2 158 ? 100.37242 114.29247 142.07001 1.000 83.93085  ? 412 LYS c CB  1 
ATOM   7846 C CG  . LYS F  2 158 ? 100.48609 114.27005 140.55718 1.000 83.03061  ? 412 LYS c CG  1 
ATOM   7847 C CD  . LYS F  2 158 ? 101.52207 115.27722 140.08945 1.000 81.52677  ? 412 LYS c CD  1 
ATOM   7848 C CE  . LYS F  2 158 ? 101.08737 116.69807 140.41135 1.000 80.20638  ? 412 LYS c CE  1 
ATOM   7849 N NZ  . LYS F  2 158 ? 102.06768 117.70875 139.92837 1.000 79.87530  ? 412 LYS c NZ  1 
ATOM   7850 N N   . GLU F  2 159 ? 101.03645 113.22507 145.04903 1.000 89.36591  ? 413 GLU c N   1 
ATOM   7851 C CA  . GLU F  2 159 ? 100.99501 113.40425 146.49461 1.000 92.05379  ? 413 GLU c CA  1 
ATOM   7852 C C   . GLU F  2 159 ? 102.39823 113.40119 147.08737 1.000 94.82990  ? 413 GLU c C   1 
ATOM   7853 O O   . GLU F  2 159 ? 102.70586 114.20604 147.97426 1.000 94.67813  ? 413 GLU c O   1 
ATOM   7854 C CB  . GLU F  2 159 ? 100.13005 112.31869 147.13378 1.000 95.17401  ? 413 GLU c CB  1 
ATOM   7855 C CG  . GLU F  2 159 ? 98.66081  112.38097 146.73502 1.000 96.82438  ? 413 GLU c CG  1 
ATOM   7856 C CD  . GLU F  2 159 ? 97.92158  113.55900 147.34947 1.000 103.59650 ? 413 GLU c CD  1 
ATOM   7857 O OE1 . GLU F  2 159 ? 98.52604  114.30726 148.14652 1.000 99.92653  ? 413 GLU c OE1 1 
ATOM   7858 O OE2 . GLU F  2 159 ? 96.72740  113.73804 147.03143 1.000 105.13397 ? 413 GLU c OE2 1 
ATOM   7859 N N   . TYR F  2 160 ? 103.26234 112.50144 146.61194 1.000 94.26635  ? 414 TYR c N   1 
ATOM   7860 C CA  . TYR F  2 160 ? 104.62079 112.43432 147.14063 1.000 93.80969  ? 414 TYR c CA  1 
ATOM   7861 C C   . TYR F  2 160 ? 105.45349 113.62836 146.69086 1.000 92.97810  ? 414 TYR c C   1 
ATOM   7862 O O   . TYR F  2 160 ? 106.24352 114.17083 147.47237 1.000 90.25256  ? 414 TYR c O   1 
ATOM   7863 C CB  . TYR F  2 160 ? 105.27926 111.12163 146.72272 1.000 94.12726  ? 414 TYR c CB  1 
ATOM   7864 C CG  . TYR F  2 160 ? 104.78095 109.92504 147.49984 1.000 100.34478 ? 414 TYR c CG  1 
ATOM   7865 C CD1 . TYR F  2 160 ? 104.80482 109.91683 148.88804 1.000 101.67882 ? 414 TYR c CD1 1 
ATOM   7866 C CD2 . TYR F  2 160 ? 104.28243 108.80598 146.84659 1.000 99.96326  ? 414 TYR c CD2 1 
ATOM   7867 C CE1 . TYR F  2 160 ? 104.34902 108.82657 149.60400 1.000 110.48502 ? 414 TYR c CE1 1 
ATOM   7868 C CE2 . TYR F  2 160 ? 103.82410 107.71090 147.55392 1.000 105.57792 ? 414 TYR c CE2 1 
ATOM   7869 C CZ  . TYR F  2 160 ? 103.85978 107.72665 148.93198 1.000 113.26675 ? 414 TYR c CZ  1 
ATOM   7870 O OH  . TYR F  2 160 ? 103.40411 106.63906 149.64087 1.000 105.47163 ? 414 TYR c OH  1 
ATOM   7871 N N   . ILE F  2 161 ? 105.29249 114.04848 145.44055 1.000 95.12170  ? 415 ILE c N   1 
ATOM   7872 C CA  . ILE F  2 161 ? 106.03659 115.17799 144.89781 1.000 95.33570  ? 415 ILE c CA  1 
ATOM   7873 C C   . ILE F  2 161 ? 105.65994 116.46995 145.61382 1.000 93.37756  ? 415 ILE c C   1 
ATOM   7874 O O   . ILE F  2 161 ? 104.60332 116.56147 146.23799 1.000 90.57545  ? 415 ILE c O   1 
ATOM   7875 C CB  . ILE F  2 161 ? 105.79742 115.31386 143.38663 1.000 91.81543  ? 415 ILE c CB  1 
ATOM   7876 C CG1 . ILE F  2 161 ? 106.43045 114.14263 142.63409 1.000 81.63663  ? 415 ILE c CG1 1 
ATOM   7877 C CG2 . ILE F  2 161 ? 106.34050 116.64036 142.87988 1.000 89.30066  ? 415 ILE c CG2 1 
ATOM   7878 C CD1 . ILE F  2 161 ? 106.27848 114.23856 141.13479 1.000 75.01236  ? 415 ILE c CD1 1 
HETATM 7879 C C1  . NAG G  3 .   ? 118.99518 115.94967 73.34067  1.000 72.63135  ? 1   NAG D C1  1 
HETATM 7880 C C2  . NAG G  3 .   ? 119.46299 117.29713 72.78030  1.000 70.15147  ? 1   NAG D C2  1 
HETATM 7881 C C3  . NAG G  3 .   ? 118.51357 117.87536 71.72795  1.000 71.09296  ? 1   NAG D C3  1 
HETATM 7882 C C4  . NAG G  3 .   ? 117.96378 116.82440 70.76953  1.000 78.78518  ? 1   NAG D C4  1 
HETATM 7883 C C5  . NAG G  3 .   ? 117.51359 115.59541 71.55992  1.000 81.19480  ? 1   NAG D C5  1 
HETATM 7884 C C6  . NAG G  3 .   ? 116.95993 114.47019 70.71497  1.000 83.07781  ? 1   NAG D C6  1 
HETATM 7885 C C7  . NAG G  3 .   ? 120.71122 118.28819 74.63578  1.000 70.78272  ? 1   NAG D C7  1 
HETATM 7886 C C8  . NAG G  3 .   ? 120.66620 119.32329 75.72388  1.000 59.47824  ? 1   NAG D C8  1 
HETATM 7887 N N2  . NAG G  3 .   ? 119.61174 118.21983 73.86892  1.000 73.47589  ? 1   NAG D N2  1 
HETATM 7888 O O3  . NAG G  3 .   ? 119.22940 118.85965 71.03090  1.000 68.75903  ? 1   NAG D O3  1 
HETATM 7889 O O4  . NAG G  3 .   ? 116.88312 117.42709 70.09775  1.000 78.58023  ? 1   NAG D O4  1 
HETATM 7890 O O5  . NAG G  3 .   ? 118.62183 115.11020 72.27908  1.000 81.25450  ? 1   NAG D O5  1 
HETATM 7891 O O6  . NAG G  3 .   ? 115.58716 114.67881 70.48749  1.000 87.74945  ? 1   NAG D O6  1 
HETATM 7892 O O7  . NAG G  3 .   ? 121.68307 117.56797 74.48086  1.000 75.19985  ? 1   NAG D O7  1 
HETATM 7893 C C1  . NAG G  3 .   ? 117.15531 117.47495 68.68207  1.000 84.49434  ? 2   NAG D C1  1 
HETATM 7894 C C2  . NAG G  3 .   ? 115.85342 117.88366 67.97549  1.000 90.91907  ? 2   NAG D C2  1 
HETATM 7895 C C3  . NAG G  3 .   ? 116.04167 119.11330 67.08078  1.000 93.65700  ? 2   NAG D C3  1 
HETATM 7896 C C4  . NAG G  3 .   ? 117.31193 119.06354 66.23245  1.000 89.85984  ? 2   NAG D C4  1 
HETATM 7897 C C5  . NAG G  3 .   ? 118.47348 118.42695 67.00283  1.000 91.74449  ? 2   NAG D C5  1 
HETATM 7898 C C6  . NAG G  3 .   ? 119.78931 119.14687 66.80785  1.000 91.50263  ? 2   NAG D C6  1 
HETATM 7899 C C7  . NAG G  3 .   ? 114.47347 115.86466 67.78451  1.000 95.45819  ? 2   NAG D C7  1 
HETATM 7900 C C8  . NAG G  3 .   ? 114.01414 114.77493 66.84731  1.000 91.44466  ? 2   NAG D C8  1 
HETATM 7901 N N2  . NAG G  3 .   ? 115.30669 116.77216 67.24409  1.000 90.91888  ? 2   NAG D N2  1 
HETATM 7902 O O3  . NAG G  3 .   ? 116.02384 120.24800 67.90678  1.000 99.70305  ? 2   NAG D O3  1 
HETATM 7903 O O4  . NAG G  3 .   ? 116.99902 118.35850 65.05355  1.000 88.78793  ? 2   NAG D O4  1 
HETATM 7904 O O5  . NAG G  3 .   ? 118.16163 118.40997 68.37911  1.000 92.48856  ? 2   NAG D O5  1 
HETATM 7905 O O6  . NAG G  3 .   ? 120.80970 118.48077 67.51251  1.000 94.68642  ? 2   NAG D O6  1 
HETATM 7906 O O7  . NAG G  3 .   ? 114.10463 115.90389 68.94864  1.000 93.51532  ? 2   NAG D O7  1 
HETATM 7907 C C1  . BMA G  3 .   ? 116.41973 119.29753 64.12187  1.000 93.59740  ? 3   BMA D C1  1 
HETATM 7908 C C2  . BMA G  3 .   ? 117.51831 119.75775 63.17196  1.000 93.59740  ? 3   BMA D C2  1 
HETATM 7909 C C3  . BMA G  3 .   ? 116.90890 120.74454 62.15213  1.000 93.59740  ? 3   BMA D C3  1 
HETATM 7910 C C4  . BMA G  3 .   ? 115.64447 120.20027 61.45868  1.000 93.59740  ? 3   BMA D C4  1 
HETATM 7911 C C5  . BMA G  3 .   ? 114.69854 119.47290 62.41283  1.000 93.59740  ? 3   BMA D C5  1 
HETATM 7912 C C6  . BMA G  3 .   ? 113.65703 118.60969 61.70680  1.000 93.59740  ? 3   BMA D C6  1 
HETATM 7913 O O2  . BMA G  3 .   ? 118.08489 118.62836 62.56522  1.000 93.59740  ? 3   BMA D O2  1 
HETATM 7914 O O3  . BMA G  3 .   ? 117.93567 121.07807 61.25231  1.000 93.59740  ? 3   BMA D O3  1 
HETATM 7915 O O4  . BMA G  3 .   ? 115.00671 121.32345 60.88157  1.000 93.59740  ? 3   BMA D O4  1 
HETATM 7916 O O5  . BMA G  3 .   ? 115.37770 118.69223 63.38102  1.000 93.59740  ? 3   BMA D O5  1 
HETATM 7917 O O6  . BMA G  3 .   ? 113.08216 117.77194 62.68627  1.000 93.59740  ? 3   BMA D O6  1 
HETATM 7918 C C1  . MAN G  3 .   ? 118.73015 122.13220 61.83550  1.000 92.82063  ? 4   MAN D C1  1 
HETATM 7919 C C2  . MAN G  3 .   ? 118.73531 123.31024 60.85916  1.000 92.82063  ? 4   MAN D C2  1 
HETATM 7920 C C3  . MAN G  3 .   ? 119.44993 122.91392 59.57074  1.000 92.82063  ? 4   MAN D C3  1 
HETATM 7921 C C4  . MAN G  3 .   ? 120.84361 122.37382 59.87220  1.000 92.82063  ? 4   MAN D C4  1 
HETATM 7922 C C5  . MAN G  3 .   ? 120.74576 121.24440 60.90451  1.000 92.82063  ? 4   MAN D C5  1 
HETATM 7923 C C6  . MAN G  3 .   ? 122.11317 120.78404 61.36254  1.000 92.82063  ? 4   MAN D C6  1 
HETATM 7924 O O2  . MAN G  3 .   ? 119.38366 124.37548 61.51032  1.000 92.82063  ? 4   MAN D O2  1 
HETATM 7925 O O3  . MAN G  3 .   ? 119.49615 124.05275 58.74408  1.000 92.82063  ? 4   MAN D O3  1 
HETATM 7926 O O4  . MAN G  3 .   ? 121.38481 121.92011 58.64963  1.000 92.82063  ? 4   MAN D O4  1 
HETATM 7927 O O5  . MAN G  3 .   ? 120.04510 121.69280 62.05328  1.000 92.82063  ? 4   MAN D O5  1 
HETATM 7928 O O6  . MAN G  3 .   ? 121.97502 119.58763 62.08990  1.000 92.82063  ? 4   MAN D O6  1 
HETATM 7929 C C1  . MAN G  3 .   ? 111.64626 117.78332 62.54223  1.000 68.89534  ? 5   MAN D C1  1 
HETATM 7930 C C2  . MAN G  3 .   ? 111.11671 119.09223 63.13289  1.000 68.89534  ? 5   MAN D C2  1 
HETATM 7931 C C3  . MAN G  3 .   ? 111.38837 119.13188 64.63340  1.000 68.89534  ? 5   MAN D C3  1 
HETATM 7932 C C4  . MAN G  3 .   ? 110.81665 117.89275 65.31320  1.000 68.89534  ? 5   MAN D C4  1 
HETATM 7933 C C5  . MAN G  3 .   ? 111.35335 116.63601 64.61785  1.000 68.89534  ? 5   MAN D C5  1 
HETATM 7934 C C6  . MAN G  3 .   ? 110.70197 115.37774 65.15022  1.000 68.89534  ? 5   MAN D C6  1 
HETATM 7935 O O2  . MAN G  3 .   ? 109.73930 119.13937 62.85122  1.000 68.89534  ? 5   MAN D O2  1 
HETATM 7936 O O3  . MAN G  3 .   ? 110.81994 120.31775 65.13628  1.000 68.89534  ? 5   MAN D O3  1 
HETATM 7937 O O4  . MAN G  3 .   ? 111.20191 117.94861 66.67052  1.000 68.89534  ? 5   MAN D O4  1 
HETATM 7938 O O5  . MAN G  3 .   ? 111.08140 116.69650 63.22692  1.000 68.89534  ? 5   MAN D O5  1 
HETATM 7939 O O6  . MAN G  3 .   ? 111.06361 114.29289 64.33052  1.000 68.89534  ? 5   MAN D O6  1 
HETATM 7940 C C1  . NAG H  3 .   ? 129.46805 135.21725 83.28112  1.000 90.28961  ? 1   NAG E C1  1 
HETATM 7941 C C2  . NAG H  3 .   ? 129.46519 134.73355 84.73316  1.000 89.18713  ? 1   NAG E C2  1 
HETATM 7942 C C3  . NAG H  3 .   ? 129.34434 135.93923 85.66165  1.000 90.43658  ? 1   NAG E C3  1 
HETATM 7943 C C4  . NAG H  3 .   ? 130.39818 137.00092 85.35525  1.000 97.64075  ? 1   NAG E C4  1 
HETATM 7944 C C5  . NAG H  3 .   ? 130.41563 137.30155 83.84906  1.000 99.64706  ? 1   NAG E C5  1 
HETATM 7945 C C6  . NAG H  3 .   ? 131.52691 138.22426 83.39851  1.000 98.66705  ? 1   NAG E C6  1 
HETATM 7946 C C7  . NAG H  3 .   ? 128.50704 132.62399 85.59420  1.000 77.03158  ? 1   NAG E C7  1 
HETATM 7947 C C8  . NAG H  3 .   ? 129.90024 132.28814 86.06479  1.000 80.03295  ? 1   NAG E C8  1 
HETATM 7948 N N2  . NAG H  3 .   ? 128.38803 133.80831 84.96656  1.000 90.12403  ? 1   NAG E N2  1 
HETATM 7949 O O3  . NAG H  3 .   ? 129.43771 135.47314 86.98118  1.000 87.05420  ? 1   NAG E O3  1 
HETATM 7950 O O4  . NAG H  3 .   ? 130.03138 138.13797 86.10415  1.000 102.74067 ? 1   NAG E O4  1 
HETATM 7951 O O5  . NAG H  3 .   ? 130.55008 136.09856 83.12298  1.000 98.05541  ? 1   NAG E O5  1 
HETATM 7952 O O6  . NAG H  3 .   ? 132.51201 137.48129 82.72031  1.000 99.31332  ? 1   NAG E O6  1 
HETATM 7953 O O7  . NAG H  3 .   ? 127.57035 131.86216 85.77596  1.000 59.70400  ? 1   NAG E O7  1 
HETATM 7954 C C1  . NAG H  3 .   ? 131.14185 138.58712 86.90998  1.000 104.53617 ? 2   NAG E C1  1 
HETATM 7955 C C2  . NAG H  3 .   ? 130.76345 139.94837 87.52408  1.000 105.30571 ? 2   NAG E C2  1 
HETATM 7956 C C3  . NAG H  3 .   ? 131.86397 140.45297 88.46256  1.000 104.43827 ? 2   NAG E C3  1 
HETATM 7957 C C4  . NAG H  3 .   ? 132.21957 139.37624 89.48129  1.000 104.02459 ? 2   NAG E C4  1 
HETATM 7958 C C5  . NAG H  3 .   ? 132.54801 138.07424 88.74087  1.000 102.51408 ? 2   NAG E C5  1 
HETATM 7959 C C6  . NAG H  3 .   ? 132.92239 136.93067 89.65767  1.000 93.10774  ? 2   NAG E C6  1 
HETATM 7960 C C7  . NAG H  3 .   ? 130.93283 141.57667 85.51700  1.000 110.08830 ? 2   NAG E C7  1 
HETATM 7961 C C8  . NAG H  3 .   ? 132.38809 141.30857 85.19870  1.000 105.16806 ? 2   NAG E C8  1 
HETATM 7962 N N2  . NAG H  3 .   ? 130.32404 140.93195 86.54757  1.000 106.16747 ? 2   NAG E N2  1 
HETATM 7963 O O3  . NAG H  3 .   ? 131.40354 141.63411 89.06348  1.000 99.05578  ? 2   NAG E O3  1 
HETATM 7964 O O4  . NAG H  3 .   ? 133.32481 139.84287 90.22196  1.000 100.71409 ? 2   NAG E O4  1 
HETATM 7965 O O5  . NAG H  3 .   ? 131.43913 137.68481 87.95215  1.000 105.06851 ? 2   NAG E O5  1 
HETATM 7966 O O6  . NAG H  3 .   ? 131.85867 136.66236 90.53952  1.000 95.28543  ? 2   NAG E O6  1 
HETATM 7967 O O7  . NAG H  3 .   ? 130.31803 142.37985 84.83156  1.000 113.63723 ? 2   NAG E O7  1 
HETATM 7968 C C1  . BMA H  3 .   ? 132.87809 140.21534 91.54402  1.000 82.31196  ? 3   BMA E C1  1 
HETATM 7969 C C2  . BMA H  3 .   ? 133.62558 139.35936 92.55760  1.000 82.31196  ? 3   BMA E C2  1 
HETATM 7970 C C3  . BMA H  3 .   ? 133.13863 139.76091 93.97050  1.000 82.31196  ? 3   BMA E C3  1 
HETATM 7971 C C4  . BMA H  3 .   ? 133.23952 141.27917 94.23934  1.000 82.31196  ? 3   BMA E C4  1 
HETATM 7972 C C5  . BMA H  3 .   ? 132.80226 142.13816 93.05332  1.000 82.31196  ? 3   BMA E C5  1 
HETATM 7973 C C6  . BMA H  3 .   ? 133.30819 143.57553 93.13484  1.000 82.31196  ? 3   BMA E C6  1 
HETATM 7974 O O2  . BMA H  3 .   ? 135.00006 139.54575 92.35188  1.000 82.31196  ? 3   BMA E O2  1 
HETATM 7975 O O3  . BMA H  3 .   ? 133.77891 138.91692 94.90881  1.000 82.31196  ? 3   BMA E O3  1 
HETATM 7976 O O4  . BMA H  3 .   ? 132.41400 141.53208 95.36050  1.000 82.31196  ? 3   BMA E O4  1 
HETATM 7977 O O5  . BMA H  3 .   ? 133.14223 141.58399 91.79268  1.000 82.31196  ? 3   BMA E O5  1 
HETATM 7978 O O6  . BMA H  3 .   ? 132.99598 144.20820 91.91297  1.000 82.31196  ? 3   BMA E O6  1 
HETATM 7979 C C1  . MAN H  3 .   ? 134.93934 139.53608 95.50932  1.000 96.02155  ? 4   MAN E C1  1 
HETATM 7980 C C2  . MAN H  3 .   ? 136.07368 138.51016 95.49734  1.000 96.02155  ? 4   MAN E C2  1 
HETATM 7981 C C3  . MAN H  3 .   ? 135.70920 137.32852 96.39086  1.000 96.02155  ? 4   MAN E C3  1 
HETATM 7982 C C4  . MAN H  3 .   ? 135.34683 137.80594 97.79321  1.000 96.02155  ? 4   MAN E C4  1 
HETATM 7983 C C5  . MAN H  3 .   ? 134.25807 138.88232 97.70621  1.000 96.02155  ? 4   MAN E C5  1 
HETATM 7984 C C6  . MAN H  3 .   ? 133.98265 139.51178 99.05528  1.000 96.02155  ? 4   MAN E C6  1 
HETATM 7985 O O2  . MAN H  3 .   ? 137.22785 139.17331 95.95254  1.000 96.02155  ? 4   MAN E O2  1 
HETATM 7986 O O3  . MAN H  3 .   ? 136.80965 136.45024 96.40307  1.000 96.02155  ? 4   MAN E O3  1 
HETATM 7987 O O4  . MAN H  3 .   ? 134.90784 136.67492 98.51541  1.000 96.02155  ? 4   MAN E O4  1 
HETATM 7988 O O5  . MAN H  3 .   ? 134.66733 139.92090 96.83135  1.000 96.02155  ? 4   MAN E O5  1 
HETATM 7989 O O6  . MAN H  3 .   ? 135.18514 140.02010 99.57985  1.000 96.02155  ? 4   MAN E O6  1 
HETATM 7990 C C1  . MAN H  3 .   ? 134.04612 145.14696 91.59756  1.000 81.26183  ? 5   MAN E C1  1 
HETATM 7991 C C2  . MAN H  3 .   ? 133.46199 146.20311 90.65636  1.000 81.26183  ? 5   MAN E C2  1 
HETATM 7992 C C3  . MAN H  3 .   ? 133.07273 145.55778 89.33022  1.000 81.26183  ? 5   MAN E C3  1 
HETATM 7993 C C4  . MAN H  3 .   ? 134.26142 144.81710 88.72795  1.000 81.26183  ? 5   MAN E C4  1 
HETATM 7994 C C5  . MAN H  3 .   ? 134.81945 143.82469 89.75496  1.000 81.26183  ? 5   MAN E C5  1 
HETATM 7995 C C6  . MAN H  3 .   ? 136.09929 143.17675 89.27119  1.000 81.26183  ? 5   MAN E C6  1 
HETATM 7996 O O2  . MAN H  3 .   ? 134.45139 147.18874 90.48671  1.000 81.26183  ? 5   MAN E O2  1 
HETATM 7997 O O3  . MAN H  3 .   ? 132.60454 146.57948 88.48208  1.000 81.26183  ? 5   MAN E O3  1 
HETATM 7998 O O4  . MAN H  3 .   ? 133.79734 144.16347 87.56569  1.000 81.26183  ? 5   MAN E O4  1 
HETATM 7999 O O5  . MAN H  3 .   ? 135.11923 144.49388 90.96953  1.000 81.26183  ? 5   MAN E O5  1 
HETATM 8000 O O6  . MAN H  3 .   ? 136.52357 142.23148 90.22316  1.000 81.26183  ? 5   MAN E O6  1 
HETATM 8001 C C1  . NAG I  3 .   ? 127.67254 128.11438 84.31070  1.000 57.94992  ? 1   NAG F C1  1 
HETATM 8002 C C2  . NAG I  3 .   ? 129.11646 128.35788 84.74352  1.000 64.25735  ? 1   NAG F C2  1 
HETATM 8003 C C3  . NAG I  3 .   ? 129.83040 129.13031 83.64041  1.000 65.54397  ? 1   NAG F C3  1 
HETATM 8004 C C4  . NAG I  3 .   ? 129.71753 128.40092 82.30427  1.000 70.11119  ? 1   NAG F C4  1 
HETATM 8005 C C5  . NAG I  3 .   ? 128.27452 127.94756 82.03434  1.000 64.36202  ? 1   NAG F C5  1 
HETATM 8006 C C6  . NAG I  3 .   ? 128.14759 127.04866 80.82274  1.000 66.70895  ? 1   NAG F C6  1 
HETATM 8007 C C7  . NAG I  3 .   ? 129.68001 128.54507 87.13070  1.000 58.64129  ? 1   NAG F C7  1 
HETATM 8008 C C8  . NAG I  3 .   ? 129.62097 129.45969 88.32754  1.000 55.55842  ? 1   NAG F C8  1 
HETATM 8009 N N2  . NAG I  3 .   ? 129.16416 129.05442 85.99934  1.000 63.65324  ? 1   NAG F N2  1 
HETATM 8010 O O3  . NAG I  3 .   ? 131.16581 129.30864 84.03060  1.000 64.18311  ? 1   NAG F O3  1 
HETATM 8011 O O4  . NAG I  3 .   ? 130.14965 129.31742 81.32480  1.000 79.65676  ? 1   NAG F O4  1 
HETATM 8012 O O5  . NAG I  3 .   ? 127.72731 127.29268 83.16922  1.000 62.53988  ? 1   NAG F O5  1 
HETATM 8013 O O6  . NAG I  3 .   ? 126.84557 127.10066 80.29750  1.000 68.91827  ? 1   NAG F O6  1 
HETATM 8014 O O7  . NAG I  3 .   ? 130.16456 127.42698 87.20569  1.000 55.98112  ? 1   NAG F O7  1 
HETATM 8015 C C1  . NAG I  3 .   ? 131.18583 128.71683 80.51660  1.000 84.94091  ? 2   NAG F C1  1 
HETATM 8016 C C2  . NAG I  3 .   ? 131.19808 129.43208 79.16115  1.000 83.86213  ? 2   NAG F C2  1 
HETATM 8017 C C3  . NAG I  3 .   ? 132.33591 128.90950 78.28849  1.000 88.82545  ? 2   NAG F C3  1 
HETATM 8018 C C4  . NAG I  3 .   ? 133.66075 128.87447 79.04325  1.000 96.59087  ? 2   NAG F C4  1 
HETATM 8019 C C5  . NAG I  3 .   ? 133.47482 128.19160 80.40312  1.000 89.08492  ? 2   NAG F C5  1 
HETATM 8020 C C6  . NAG I  3 .   ? 134.71806 128.17597 81.26391  1.000 88.52843  ? 2   NAG F C6  1 
HETATM 8021 C C7  . NAG I  3 .   ? 129.44259 130.07347 77.54885  1.000 87.73703  ? 2   NAG F C7  1 
HETATM 8022 C C8  . NAG I  3 .   ? 128.09941 129.66416 76.99759  1.000 85.80050  ? 2   NAG F C8  1 
HETATM 8023 N N2  . NAG I  3 .   ? 129.93782 129.25460 78.49307  1.000 81.99991  ? 2   NAG F N2  1 
HETATM 8024 O O3  . NAG I  3 .   ? 132.41295 129.73513 77.15674  1.000 86.68232  ? 2   NAG F O3  1 
HETATM 8025 O O4  . NAG I  3 .   ? 134.56222 128.16558 78.22605  1.000 101.06504 ? 2   NAG F O4  1 
HETATM 8026 O O5  . NAG I  3 .   ? 132.45098 128.85249 81.11668  1.000 88.40272  ? 2   NAG F O5  1 
HETATM 8027 O O6  . NAG I  3 .   ? 135.31854 126.90421 81.19760  1.000 89.00531  ? 2   NAG F O6  1 
HETATM 8028 O O7  . NAG I  3 .   ? 130.02046 131.07492 77.15365  1.000 90.06900  ? 2   NAG F O7  1 
HETATM 8029 C C1  . BMA I  3 .   ? 135.60106 129.07482 77.80104  1.000 101.81754 ? 3   BMA F C1  1 
HETATM 8030 C C2  . BMA I  3 .   ? 136.69359 128.25014 77.13138  1.000 104.61967 ? 3   BMA F C2  1 
HETATM 8031 C C3  . BMA I  3 .   ? 137.79200 129.19731 76.60099  1.000 111.75033 ? 3   BMA F C3  1 
HETATM 8032 C C4  . BMA I  3 .   ? 137.24187 130.36618 75.76178  1.000 111.95608 ? 3   BMA F C4  1 
HETATM 8033 C C5  . BMA I  3 .   ? 135.97669 130.99101 76.34529  1.000 107.96525 ? 3   BMA F C5  1 
HETATM 8034 C C6  . BMA I  3 .   ? 135.23748 131.88625 75.35449  1.000 102.85560 ? 3   BMA F C6  1 
HETATM 8035 O O2  . BMA I  3 .   ? 136.10642 127.47294 76.12349  1.000 103.32851 ? 3   BMA F O2  1 
HETATM 8036 O O3  . BMA I  3 .   ? 138.70146 128.39367 75.89301  1.000 109.04461 ? 3   BMA F O3  1 
HETATM 8037 O O4  . BMA I  3 .   ? 138.28492 131.31959 75.69742  1.000 108.23678 ? 3   BMA F O4  1 
HETATM 8038 O O5  . BMA I  3 .   ? 135.08845 130.03078 76.89005  1.000 105.96207 ? 3   BMA F O5  1 
HETATM 8039 O O6  . BMA I  3 .   ? 134.41679 131.06662 74.55137  1.000 97.33588  ? 3   BMA F O6  1 
HETATM 8040 C C1  . MAN I  3 .   ? 139.88272 128.21701 76.70219  1.000 81.08712  ? 4   MAN F C1  1 
HETATM 8041 C C2  . MAN I  3 .   ? 141.09077 128.19340 75.76485  1.000 81.08712  ? 4   MAN F C2  1 
HETATM 8042 C C3  . MAN I  3 .   ? 140.99987 126.98124 74.84373  1.000 81.08712  ? 4   MAN F C3  1 
HETATM 8043 C C4  . MAN I  3 .   ? 140.85299 125.69993 75.65746  1.000 81.08712  ? 4   MAN F C4  1 
HETATM 8044 C C5  . MAN I  3 .   ? 139.67587 125.83496 76.63137  1.000 81.08712  ? 4   MAN F C5  1 
HETATM 8045 C C6  . MAN I  3 .   ? 139.60881 124.66531 77.58963  1.000 81.08712  ? 4   MAN F C6  1 
HETATM 8046 O O2  . MAN I  3 .   ? 142.23706 128.14729 76.57904  1.000 81.08712  ? 4   MAN F O2  1 
HETATM 8047 O O3  . MAN I  3 .   ? 142.15945 126.96750 74.04519  1.000 81.08712  ? 4   MAN F O3  1 
HETATM 8048 O O4  . MAN I  3 .   ? 140.65203 124.64748 74.73800  1.000 81.08712  ? 4   MAN F O4  1 
HETATM 8049 O O5  . MAN I  3 .   ? 139.81597 127.00959 77.41408  1.000 81.08712  ? 4   MAN F O5  1 
HETATM 8050 O O6  . MAN I  3 .   ? 140.56681 124.84908 78.60346  1.000 81.08712  ? 4   MAN F O6  1 
HETATM 8051 C C1  . MAN I  3 .   ? 134.67246 131.38084 73.16585  1.000 112.11174 ? 5   MAN F C1  1 
HETATM 8052 C C2  . MAN I  3 .   ? 133.36318 131.85576 72.53744  1.000 112.11174 ? 5   MAN F C2  1 
HETATM 8053 C C3  . MAN I  3 .   ? 133.58539 132.17515 71.06156  1.000 112.11174 ? 5   MAN F C3  1 
HETATM 8054 C C4  . MAN I  3 .   ? 134.25704 131.01666 70.32077  1.000 112.11174 ? 5   MAN F C4  1 
HETATM 8055 C C5  . MAN I  3 .   ? 135.44332 130.42594 71.10424  1.000 112.11174 ? 5   MAN F C5  1 
HETATM 8056 C C6  . MAN I  3 .   ? 136.68576 131.29152 71.02579  1.000 112.11174 ? 5   MAN F C6  1 
HETATM 8057 O O2  . MAN I  3 .   ? 132.95196 132.99093 73.25947  1.000 112.11174 ? 5   MAN F O2  1 
HETATM 8058 O O3  . MAN I  3 .   ? 134.32861 133.37048 70.98779  1.000 112.11174 ? 5   MAN F O3  1 
HETATM 8059 O O4  . MAN I  3 .   ? 133.25636 130.04584 70.09213  1.000 112.11174 ? 5   MAN F O4  1 
HETATM 8060 O O5  . MAN I  3 .   ? 135.12602 130.24696 72.47705  1.000 112.11174 ? 5   MAN F O5  1 
HETATM 8061 O O6  . MAN I  3 .   ? 136.69361 131.97650 69.79681  1.000 112.11174 ? 5   MAN F O6  1 
HETATM 8062 C C1  . NAG J  4 .   ? 113.27441 136.99395 95.19008  1.000 60.53096  ? 1   NAG G C1  1 
HETATM 8063 C C2  . NAG J  4 .   ? 112.57940 138.17836 94.49634  1.000 69.06561  ? 1   NAG G C2  1 
HETATM 8064 C C3  . NAG J  4 .   ? 113.17759 138.42788 93.11211  1.000 73.61441  ? 1   NAG G C3  1 
HETATM 8065 C C4  . NAG J  4 .   ? 114.69695 138.48195 93.17556  1.000 77.91918  ? 1   NAG G C4  1 
HETATM 8066 C C5  . NAG J  4 .   ? 115.20593 137.24000 93.91007  1.000 72.04737  ? 1   NAG G C5  1 
HETATM 8067 C C6  . NAG J  4 .   ? 116.71388 137.12665 93.96341  1.000 73.69305  ? 1   NAG G C6  1 
HETATM 8068 C C7  . NAG J  4 .   ? 110.23414 138.35754 95.22797  1.000 72.50806  ? 1   NAG G C7  1 
HETATM 8069 C C8  . NAG J  4 .   ? 108.81716 137.97085 94.88471  1.000 67.01684  ? 1   NAG G C8  1 
HETATM 8070 N N2  . NAG J  4 .   ? 111.17058 137.92495 94.36394  1.000 68.37198  ? 1   NAG G N2  1 
HETATM 8071 O O3  . NAG J  4 .   ? 112.65389 139.63615 92.63231  1.000 75.16825  ? 1   NAG G O3  1 
HETATM 8072 O O4  . NAG J  4 .   ? 115.16985 138.48145 91.84922  1.000 87.59823  ? 1   NAG G O4  1 
HETATM 8073 O O5  . NAG J  4 .   ? 114.66593 137.21516 95.21395  1.000 66.06414  ? 1   NAG G O5  1 
HETATM 8074 O O6  . NAG J  4 .   ? 117.19867 137.76112 95.12269  1.000 78.13432  ? 1   NAG G O6  1 
HETATM 8075 O O7  . NAG J  4 .   ? 110.49001 139.01989 96.22156  1.000 76.31341  ? 1   NAG G O7  1 
HETATM 8076 C C1  . NAG J  4 .   ? 115.84859 139.71989 91.55604  1.000 92.39573  ? 2   NAG G C1  1 
HETATM 8077 C C2  . NAG J  4 .   ? 116.66681 139.55113 90.26359  1.000 100.42810 ? 2   NAG G C2  1 
HETATM 8078 C C3  . NAG J  4 .   ? 117.37566 140.86612 89.95420  1.000 104.84369 ? 2   NAG G C3  1 
HETATM 8079 C C4  . NAG J  4 .   ? 116.36933 142.01065 89.91541  1.000 105.98975 ? 2   NAG G C4  1 
HETATM 8080 C C5  . NAG J  4 .   ? 115.54037 142.02626 91.20519  1.000 99.39158  ? 2   NAG G C5  1 
HETATM 8081 C C6  . NAG J  4 .   ? 114.45434 143.07818 91.19319  1.000 96.48283  ? 2   NAG G C6  1 
HETATM 8082 C C7  . NAG J  4 .   ? 117.46885 137.18593 90.05666  1.000 94.18226  ? 2   NAG G C7  1 
HETATM 8083 C C8  . NAG J  4 .   ? 116.14442 136.79605 89.44411  1.000 87.79067  ? 2   NAG G C8  1 
HETATM 8084 N N2  . NAG J  4 .   ? 117.63014 138.48594 90.38700  1.000 100.14799 ? 2   NAG G N2  1 
HETATM 8085 O O3  . NAG J  4 .   ? 118.03844 140.72202 88.72658  1.000 103.44024 ? 2   NAG G O3  1 
HETATM 8086 O O4  . NAG J  4 .   ? 117.08515 143.21647 89.76807  1.000 106.58463 ? 2   NAG G O4  1 
HETATM 8087 O O5  . NAG J  4 .   ? 114.92223 140.76792 91.37816  1.000 95.70266  ? 2   NAG G O5  1 
HETATM 8088 O O6  . NAG J  4 .   ? 113.74007 143.03746 92.40555  1.000 94.47693  ? 2   NAG G O6  1 
HETATM 8089 O O7  . NAG J  4 .   ? 118.35182 136.35492 90.20620  1.000 85.44624  ? 2   NAG G O7  1 
HETATM 8090 C C1  . BMA J  4 .   ? 116.75420 143.80730 88.49103  1.000 75.32610  ? 3   BMA G C1  1 
HETATM 8091 C C2  . BMA J  4 .   ? 117.11883 145.29016 88.55926  1.000 75.32610  ? 3   BMA G C2  1 
HETATM 8092 C C3  . BMA J  4 .   ? 116.85536 145.93778 87.18213  1.000 75.32610  ? 3   BMA G C3  1 
HETATM 8093 C C4  . BMA J  4 .   ? 117.55905 145.12455 86.08392  1.000 75.32610  ? 3   BMA G C4  1 
HETATM 8094 C C5  . BMA J  4 .   ? 117.16246 143.65816 86.15276  1.000 75.32610  ? 3   BMA G C5  1 
HETATM 8095 C C6  . BMA J  4 .   ? 117.88082 142.81722 85.10542  1.000 75.32610  ? 3   BMA G C6  1 
HETATM 8096 O O2  . BMA J  4 .   ? 118.46636 145.40816 88.92435  1.000 75.32610  ? 3   BMA G O2  1 
HETATM 8097 O O3  . BMA J  4 .   ? 117.32977 147.25774 87.23303  1.000 75.32610  ? 3   BMA G O3  1 
HETATM 8098 O O4  . BMA J  4 .   ? 117.20716 145.67555 84.82901  1.000 75.32610  ? 3   BMA G O4  1 
HETATM 8099 O O5  . BMA J  4 .   ? 117.46425 143.16804 87.44302  1.000 75.32610  ? 3   BMA G O5  1 
HETATM 8100 O O6  . BMA J  4 .   ? 119.26590 142.90962 85.35795  1.000 75.32610  ? 3   BMA G O6  1 
HETATM 8101 C C1  . NAG K  5 .   ? 118.88149 128.41589 126.92330 1.000 27.44020  ? 1   NAG H C1  1 
HETATM 8102 C C2  . NAG K  5 .   ? 118.00295 129.65784 127.04224 1.000 31.93494  ? 1   NAG H C2  1 
HETATM 8103 C C3  . NAG K  5 .   ? 118.77511 130.91062 127.47854 1.000 42.57327  ? 1   NAG H C3  1 
HETATM 8104 C C4  . NAG K  5 .   ? 119.99015 130.65556 128.37411 1.000 35.05803  ? 1   NAG H C4  1 
HETATM 8105 C C5  . NAG K  5 .   ? 120.70785 129.36751 127.96800 1.000 31.26866  ? 1   NAG H C5  1 
HETATM 8106 C C6  . NAG K  5 .   ? 121.87688 128.97532 128.84101 1.000 29.86971  ? 1   NAG H C6  1 
HETATM 8107 C C7  . NAG K  5 .   ? 116.10177 130.08157 125.51214 1.000 38.59667  ? 1   NAG H C7  1 
HETATM 8108 C C8  . NAG K  5 .   ? 115.23371 130.20599 126.73698 1.000 40.68087  ? 1   NAG H C8  1 
HETATM 8109 N N2  . NAG K  5 .   ? 117.39667 129.82833 125.75074 1.000 34.37718  ? 1   NAG H N2  1 
HETATM 8110 O O3  . NAG K  5 .   ? 117.85798 131.75919 128.11590 1.000 50.68477  ? 1   NAG H O3  1 
HETATM 8111 O O4  . NAG K  5 .   ? 120.83066 131.77190 128.20198 1.000 41.46602  ? 1   NAG H O4  1 
HETATM 8112 O O5  . NAG K  5 .   ? 119.76233 128.32934 128.00682 1.000 31.18731  ? 1   NAG H O5  1 
HETATM 8113 O O6  . NAG K  5 .   ? 122.59302 127.93292 128.22446 1.000 30.18549  ? 1   NAG H O6  1 
HETATM 8114 O O7  . NAG K  5 .   ? 115.64776 130.20653 124.38685 1.000 39.77412  ? 1   NAG H O7  1 
HETATM 8115 C C1  . NAG K  5 .   ? 121.13272 132.35587 129.48541 1.000 15.37475  ? 2   NAG H C1  1 
HETATM 8116 C C2  . NAG K  5 .   ? 122.44496 133.13392 129.34622 1.000 15.37475  ? 2   NAG H C2  1 
HETATM 8117 C C3  . NAG K  5 .   ? 122.78650 133.79314 130.67801 1.000 15.37475  ? 2   NAG H C3  1 
HETATM 8118 C C4  . NAG K  5 .   ? 121.61547 134.63904 131.16459 1.000 15.37475  ? 2   NAG H C4  1 
HETATM 8119 C C5  . NAG K  5 .   ? 120.34737 133.77814 131.19328 1.000 15.37475  ? 2   NAG H C5  1 
HETATM 8120 C C6  . NAG K  5 .   ? 119.10653 134.52369 131.63197 1.000 15.37475  ? 2   NAG H C6  1 
HETATM 8121 C C7  . NAG K  5 .   ? 124.00852 132.22720 127.67088 1.000 15.37475  ? 2   NAG H C7  1 
HETATM 8122 C C8  . NAG K  5 .   ? 125.12385 131.23355 127.45978 1.000 15.37475  ? 2   NAG H C8  1 
HETATM 8123 N N2  . NAG K  5 .   ? 123.50770 132.26492 128.91904 1.000 15.37475  ? 2   NAG H N2  1 
HETATM 8124 O O3  . NAG K  5 .   ? 123.95205 134.55255 130.49882 1.000 15.37475  ? 2   NAG H O3  1 
HETATM 8125 O O4  . NAG K  5 .   ? 121.95109 135.11908 132.44579 1.000 15.37475  ? 2   NAG H O4  1 
HETATM 8126 O O5  . NAG K  5 .   ? 120.12160 133.24220 129.90447 1.000 15.37475  ? 2   NAG H O5  1 
HETATM 8127 O O6  . NAG K  5 .   ? 118.91410 135.65003 130.81001 1.000 15.37475  ? 2   NAG H O6  1 
HETATM 8128 O O7  . NAG K  5 .   ? 123.60125 132.93164 126.75978 1.000 15.37475  ? 2   NAG H O7  1 
HETATM 8129 C C1  . NAG L  4 .   ? 103.97545 126.54429 78.69647  1.000 81.51629  ? 1   NAG I C1  1 
HETATM 8130 C C2  . NAG L  4 .   ? 104.30649 127.03613 77.28671  1.000 78.92113  ? 1   NAG I C2  1 
HETATM 8131 C C3  . NAG L  4 .   ? 103.26776 128.06645 76.85526  1.000 80.41270  ? 1   NAG I C3  1 
HETATM 8132 C C4  . NAG L  4 .   ? 101.86166 127.49233 76.99603  1.000 89.20487  ? 1   NAG I C4  1 
HETATM 8133 C C5  . NAG L  4 .   ? 101.67599 126.95349 78.41922  1.000 86.70519  ? 1   NAG I C5  1 
HETATM 8134 C C6  . NAG L  4 .   ? 100.33072 126.31001 78.66698  1.000 84.36601  ? 1   NAG I C6  1 
HETATM 8135 C C7  . NAG L  4 .   ? 106.63930 127.10662 76.49427  1.000 81.46909  ? 1   NAG I C7  1 
HETATM 8136 C C8  . NAG L  4 .   ? 107.94820 127.84403 76.62411  1.000 66.88623  ? 1   NAG I C8  1 
HETATM 8137 N N2  . NAG L  4 .   ? 105.63603 127.58327 77.25392  1.000 80.22509  ? 1   NAG I N2  1 
HETATM 8138 O O3  . NAG L  4 .   ? 103.55468 128.44405 75.53596  1.000 77.94301  ? 1   NAG I O3  1 
HETATM 8139 O O4  . NAG L  4 .   ? 100.95526 128.53476 76.71614  1.000 90.41998  ? 1   NAG I O4  1 
HETATM 8140 O O5  . NAG L  4 .   ? 102.68077 125.99814 78.68564  1.000 86.01477  ? 1   NAG I O5  1 
HETATM 8141 O O6  . NAG L  4 .   ? 100.24535 125.10234 77.95041  1.000 89.12819  ? 1   NAG I O6  1 
HETATM 8142 O O7  . NAG L  4 .   ? 106.52336 126.14587 75.74964  1.000 81.75075  ? 1   NAG I O7  1 
HETATM 8143 C C1  . NAG L  4 .   ? 100.14496 128.17448 75.57855  1.000 59.25688  ? 2   NAG I C1  1 
HETATM 8144 C C2  . NAG L  4 .   ? 98.73623  128.74846 75.78591  1.000 59.25688  ? 2   NAG I C2  1 
HETATM 8145 C C3  . NAG L  4 .   ? 97.87018  128.43223 74.57000  1.000 59.25688  ? 2   NAG I C3  1 
HETATM 8146 C C4  . NAG L  4 .   ? 98.55262  128.89668 73.28861  1.000 59.25688  ? 2   NAG I C4  1 
HETATM 8147 C C5  . NAG L  4 .   ? 99.96403  128.30306 73.22953  1.000 59.25688  ? 2   NAG I C5  1 
HETATM 8148 C C6  . NAG L  4 .   ? 100.75290 128.71094 72.00470  1.000 59.25688  ? 2   NAG I C6  1 
HETATM 8149 C C7  . NAG L  4 .   ? 97.86431  128.94170 78.08649  1.000 59.25688  ? 2   NAG I C7  1 
HETATM 8150 C C8  . NAG L  4 .   ? 97.21565  128.17090 79.20961  1.000 59.25688  ? 2   NAG I C8  1 
HETATM 8151 N N2  . NAG L  4 .   ? 98.12645  128.22301 76.97888  1.000 59.25688  ? 2   NAG I N2  1 
HETATM 8152 O O3  . NAG L  4 .   ? 96.62598  129.05242 74.75736  1.000 59.25688  ? 2   NAG I O3  1 
HETATM 8153 O O4  . NAG L  4 .   ? 97.75739  128.46135 72.20911  1.000 59.25688  ? 2   NAG I O4  1 
HETATM 8154 O O5  . NAG L  4 .   ? 100.67763 128.69893 74.38377  1.000 59.25688  ? 2   NAG I O5  1 
HETATM 8155 O O6  . NAG L  4 .   ? 101.56093 127.63910 71.57990  1.000 59.25688  ? 2   NAG I O6  1 
HETATM 8156 O O7  . NAG L  4 .   ? 98.12553  130.13010 78.19723  1.000 59.25688  ? 2   NAG I O7  1 
HETATM 8157 C C1  . BMA L  4 .   ? 97.16761  129.60486 71.55460  1.000 60.82384  ? 3   BMA I C1  1 
HETATM 8158 C C2  . BMA L  4 .   ? 96.58545  129.12975 70.23012  1.000 60.82384  ? 3   BMA I C2  1 
HETATM 8159 C C3  . BMA L  4 .   ? 95.89877  130.31774 69.52226  1.000 60.82384  ? 3   BMA I C3  1 
HETATM 8160 C C4  . BMA L  4 .   ? 94.91602  131.08873 70.42523  1.000 60.82384  ? 3   BMA I C4  1 
HETATM 8161 C C5  . BMA L  4 .   ? 95.40197  131.26976 71.86320  1.000 60.82384  ? 3   BMA I C5  1 
HETATM 8162 C C6  . BMA L  4 .   ? 94.27573  131.59755 72.83947  1.000 60.82384  ? 3   BMA I C6  1 
HETATM 8163 O O2  . BMA L  4 .   ? 95.70385  128.07110 70.49156  1.000 60.82384  ? 3   BMA I O2  1 
HETATM 8164 O O3  . BMA L  4 .   ? 95.29677  129.80105 68.36126  1.000 60.82384  ? 3   BMA I O3  1 
HETATM 8165 O O4  . BMA L  4 .   ? 94.72344  132.34424 69.80147  1.000 60.82384  ? 3   BMA I O4  1 
HETATM 8166 O O5  . BMA L  4 .   ? 96.14910  130.17049 72.35695  1.000 60.82384  ? 3   BMA I O5  1 
HETATM 8167 O O6  . BMA L  4 .   ? 94.77371  132.53608 73.76777  1.000 60.82384  ? 3   BMA I O6  1 
HETATM 8168 C C1  . NAG M  3 .   ? 115.56168 127.30588 113.84879 1.000 19.98766  ? 1   NAG J C1  1 
HETATM 8169 C C2  . NAG M  3 .   ? 116.73962 127.69549 112.96024 1.000 21.18941  ? 1   NAG J C2  1 
HETATM 8170 C C3  . NAG M  3 .   ? 117.60798 128.68269 113.71850 1.000 27.84835  ? 1   NAG J C3  1 
HETATM 8171 C C4  . NAG M  3 .   ? 116.78643 129.90585 114.10037 1.000 33.65616  ? 1   NAG J C4  1 
HETATM 8172 C C5  . NAG M  3 .   ? 115.46447 129.49542 114.76278 1.000 28.58430  ? 1   NAG J C5  1 
HETATM 8173 C C6  . NAG M  3 .   ? 114.49911 130.64693 114.90300 1.000 25.42292  ? 1   NAG J C6  1 
HETATM 8174 C C7  . NAG M  3 .   ? 117.27145 125.85206 111.41545 1.000 17.76215  ? 1   NAG J C7  1 
HETATM 8175 C C8  . NAG M  3 .   ? 118.16193 124.65676 111.24022 1.000 10.29349  ? 1   NAG J C8  1 
HETATM 8176 N N2  . NAG M  3 .   ? 117.47203 126.52837 112.55915 1.000 23.25335  ? 1   NAG J N2  1 
HETATM 8177 O O3  . NAG M  3 .   ? 118.69410 129.01144 112.89785 1.000 38.03462  ? 1   NAG J O3  1 
HETATM 8178 O O4  . NAG M  3 .   ? 117.57942 130.64556 114.99669 1.000 50.34611  ? 1   NAG J O4  1 
HETATM 8179 O O5  . NAG M  3 .   ? 114.80590 128.47178 114.03992 1.000 30.09050  ? 1   NAG J O5  1 
HETATM 8180 O O6  . NAG M  3 .   ? 113.91473 130.61047 116.17819 1.000 33.23412  ? 1   NAG J O6  1 
HETATM 8181 O O7  . NAG M  3 .   ? 116.44396 126.15838 110.57441 1.000 22.52576  ? 1   NAG J O7  1 
HETATM 8182 C C1  . NAG M  3 .   ? 117.83804 131.94976 114.44525 1.000 51.05824  ? 2   NAG J C1  1 
HETATM 8183 C C2  . NAG M  3 .   ? 118.40505 132.82588 115.56843 1.000 57.68288  ? 2   NAG J C2  1 
HETATM 8184 C C3  . NAG M  3 .   ? 118.86263 134.18136 115.03006 1.000 67.19382  ? 2   NAG J C3  1 
HETATM 8185 C C4  . NAG M  3 .   ? 119.71199 134.04526 113.76977 1.000 71.22439  ? 2   NAG J C4  1 
HETATM 8186 C C5  . NAG M  3 .   ? 119.00232 133.12204 112.77267 1.000 64.69969  ? 2   NAG J C5  1 
HETATM 8187 C C6  . NAG M  3 .   ? 119.76039 132.86699 111.48813 1.000 65.83197  ? 2   NAG J C6  1 
HETATM 8188 C C7  . NAG M  3 .   ? 117.62388 132.72018 117.90136 1.000 61.14933  ? 2   NAG J C7  1 
HETATM 8189 C C8  . NAG M  3 .   ? 116.44555 132.97975 118.80622 1.000 52.24141  ? 2   NAG J C8  1 
HETATM 8190 N N2  . NAG M  3 .   ? 117.41970 132.99876 116.60131 1.000 56.46748  ? 2   NAG J N2  1 
HETATM 8191 O O3  . NAG M  3 .   ? 119.56237 134.83291 116.05648 1.000 66.74208  ? 2   NAG J O3  1 
HETATM 8192 O O4  . NAG M  3 .   ? 119.87286 135.34999 113.25927 1.000 75.29868  ? 2   NAG J O4  1 
HETATM 8193 O O5  . NAG M  3 .   ? 118.77301 131.87870 113.39817 1.000 58.82463  ? 2   NAG J O5  1 
HETATM 8194 O O6  . NAG M  3 .   ? 118.85731 132.55563 110.45496 1.000 74.92000  ? 2   NAG J O6  1 
HETATM 8195 O O7  . NAG M  3 .   ? 118.67709 132.28534 118.33951 1.000 65.84314  ? 2   NAG J O7  1 
HETATM 8196 C C1  . BMA M  3 .   ? 121.28297 135.62911 113.10571 1.000 56.73581  ? 3   BMA J C1  1 
HETATM 8197 C C2  . BMA M  3 .   ? 121.43751 136.65802 111.99289 1.000 56.73581  ? 3   BMA J C2  1 
HETATM 8198 C C3  . BMA M  3 .   ? 122.94001 136.96118 111.81144 1.000 56.73581  ? 3   BMA J C3  1 
HETATM 8199 C C4  . BMA M  3 .   ? 123.64998 137.32715 113.12895 1.000 56.73581  ? 3   BMA J C4  1 
HETATM 8200 C C5  . BMA M  3 .   ? 123.21509 136.47473 114.32141 1.000 56.73581  ? 3   BMA J C5  1 
HETATM 8201 C C6  . BMA M  3 .   ? 123.58108 137.09298 115.66849 1.000 56.73581  ? 3   BMA J C6  1 
HETATM 8202 O O2  . BMA M  3 .   ? 120.68540 137.79101 112.33167 1.000 56.73581  ? 3   BMA J O2  1 
HETATM 8203 O O3  . BMA M  3 .   ? 123.03625 137.96723 110.83363 1.000 56.73581  ? 3   BMA J O3  1 
HETATM 8204 O O4  . BMA M  3 .   ? 125.03284 137.16638 112.87681 1.000 56.73581  ? 3   BMA J O4  1 
HETATM 8205 O O5  . BMA M  3 .   ? 121.83681 136.14341 114.30282 1.000 56.73581  ? 3   BMA J O5  1 
HETATM 8206 O O6  . BMA M  3 .   ? 123.59842 138.49508 115.50682 1.000 56.73581  ? 3   BMA J O6  1 
HETATM 8207 C C1  . MAN M  3 .   ? 123.08829 137.35419 109.52833 1.000 122.13659 ? 4   MAN J C1  1 
HETATM 8208 C C2  . MAN M  3 .   ? 124.25418 137.98306 108.76421 1.000 120.85542 ? 4   MAN J C2  1 
HETATM 8209 C C3  . MAN M  3 .   ? 123.98078 139.46739 108.54427 1.000 127.76365 ? 4   MAN J C3  1 
HETATM 8210 C C4  . MAN M  3 .   ? 122.63873 139.66732 107.84834 1.000 131.23208 ? 4   MAN J C4  1 
HETATM 8211 C C5  . MAN M  3 .   ? 121.53768 138.93820 108.62800 1.000 127.12050 ? 4   MAN J C5  1 
HETATM 8212 C C6  . MAN M  3 .   ? 120.22137 138.95431 107.88077 1.000 120.32203 ? 4   MAN J C6  1 
HETATM 8213 O O2  . MAN M  3 .   ? 124.36571 137.28673 107.54699 1.000 111.98902 ? 4   MAN J O2  1 
HETATM 8214 O O3  . MAN M  3 .   ? 125.04826 139.98847 107.78836 1.000 121.71082 ? 4   MAN J O3  1 
HETATM 8215 O O4  . MAN M  3 .   ? 122.40480 141.05854 107.79249 1.000 128.42060 ? 4   MAN J O4  1 
HETATM 8216 O O5  . MAN M  3 .   ? 121.89326 137.57938 108.82739 1.000 123.07474 ? 4   MAN J O5  1 
HETATM 8217 O O6  . MAN M  3 .   ? 119.82776 140.28925 107.67488 1.000 119.30457 ? 4   MAN J O6  1 
HETATM 8218 C C1  . MAN M  3 .   ? 122.42303 139.06715 116.11966 1.000 58.06799  ? 5   MAN J C1  1 
HETATM 8219 C C2  . MAN M  3 .   ? 122.51452 140.58642 115.94818 1.000 58.06799  ? 5   MAN J C2  1 
HETATM 8220 C C3  . MAN M  3 .   ? 122.37571 141.28176 117.29867 1.000 58.06799  ? 5   MAN J C3  1 
HETATM 8221 C C4  . MAN M  3 .   ? 121.14921 140.76414 118.04125 1.000 58.06799  ? 5   MAN J C4  1 
HETATM 8222 C C5  . MAN M  3 .   ? 121.25197 139.24268 118.20907 1.000 58.06799  ? 5   MAN J C5  1 
HETATM 8223 C C6  . MAN M  3 .   ? 120.01083 138.53828 117.70063 1.000 58.06799  ? 5   MAN J C6  1 
HETATM 8224 O O2  . MAN M  3 .   ? 121.48671 140.95868 115.06243 1.000 58.06799  ? 5   MAN J O2  1 
HETATM 8225 O O3  . MAN M  3 .   ? 122.29808 142.66633 117.05560 1.000 58.06799  ? 5   MAN J O3  1 
HETATM 8226 O O4  . MAN M  3 .   ? 121.10915 141.42737 119.28701 1.000 58.06799  ? 5   MAN J O4  1 
HETATM 8227 O O5  . MAN M  3 .   ? 122.36281 138.73596 117.48368 1.000 58.06799  ? 5   MAN J O5  1 
HETATM 8228 O O6  . MAN M  3 .   ? 120.07260 137.17820 118.05488 1.000 58.06799  ? 5   MAN J O6  1 
HETATM 8229 C C1  . NAG N  5 .   ? 122.19387 119.32624 135.22914 1.000 61.59981  ? 1   NAG K C1  1 
HETATM 8230 C C2  . NAG N  5 .   ? 123.31822 119.30093 134.18674 1.000 60.51816  ? 1   NAG K C2  1 
HETATM 8231 C C3  . NAG N  5 .   ? 124.66156 119.08165 134.86985 1.000 72.42686  ? 1   NAG K C3  1 
HETATM 8232 C C4  . NAG N  5 .   ? 124.86854 120.12556 135.95583 1.000 80.11358  ? 1   NAG K C4  1 
HETATM 8233 C C5  . NAG N  5 .   ? 123.69217 120.02841 136.93144 1.000 75.96203  ? 1   NAG K C5  1 
HETATM 8234 C C6  . NAG N  5 .   ? 123.75811 120.99343 138.09300 1.000 78.36165  ? 1   NAG K C6  1 
HETATM 8235 C C7  . NAG N  5 .   ? 122.76785 118.50475 131.92578 1.000 48.60220  ? 1   NAG K C7  1 
HETATM 8236 C C8  . NAG N  5 .   ? 122.59191 117.27724 131.07006 1.000 40.87539  ? 1   NAG K C8  1 
HETATM 8237 N N2  . NAG N  5 .   ? 123.09943 118.27392 133.20503 1.000 54.08572  ? 1   NAG K N2  1 
HETATM 8238 O O3  . NAG N  5 .   ? 125.65476 119.14121 133.88268 1.000 71.79923  ? 1   NAG K O3  1 
HETATM 8239 O O4  . NAG N  5 .   ? 126.10887 119.84862 136.56440 1.000 90.94479  ? 1   NAG K O4  1 
HETATM 8240 O O5  . NAG N  5 .   ? 122.49647 120.27869 136.21952 1.000 74.16384  ? 1   NAG K O5  1 
HETATM 8241 O O6  . NAG N  5 .   ? 124.09444 122.27456 137.62083 1.000 78.62759  ? 1   NAG K O6  1 
HETATM 8242 O O7  . NAG N  5 .   ? 122.61892 119.62510 131.47209 1.000 53.77237  ? 1   NAG K O7  1 
HETATM 8243 C C1  . NAG N  5 .   ? 126.94434 121.02191 136.45336 1.000 95.73304  ? 2   NAG K C1  1 
HETATM 8244 C C2  . NAG N  5 .   ? 128.24838 120.77474 137.22387 1.000 98.60030  ? 2   NAG K C2  1 
HETATM 8245 C C3  . NAG N  5 .   ? 129.13649 122.00975 137.10987 1.000 100.72797 ? 2   NAG K C3  1 
HETATM 8246 C C4  . NAG N  5 .   ? 129.33914 122.39013 135.64724 1.000 105.23806 ? 2   NAG K C4  1 
HETATM 8247 C C5  . NAG N  5 .   ? 127.97856 122.51352 134.95202 1.000 102.85787 ? 2   NAG K C5  1 
HETATM 8248 C C6  . NAG N  5 .   ? 128.07627 122.83515 133.47689 1.000 100.61460 ? 2   NAG K C6  1 
HETATM 8249 C C7  . NAG N  5 .   ? 127.87459 119.21798 139.09235 1.000 101.85035 ? 2   NAG K C7  1 
HETATM 8250 C C8  . NAG N  5 .   ? 127.58496 119.13289 140.57052 1.000 96.39861  ? 2   NAG K C8  1 
HETATM 8251 N N2  . NAG N  5 .   ? 127.97851 120.46619 138.60193 1.000 104.94515 ? 2   NAG K N2  1 
HETATM 8252 O O3  . NAG N  5 .   ? 130.35117 121.73233 137.75419 1.000 101.01618 ? 2   NAG K O3  1 
HETATM 8253 O O4  . NAG N  5 .   ? 130.04319 123.61015 135.62799 1.000 106.95972 ? 2   NAG K O4  1 
HETATM 8254 O O5  . NAG N  5 .   ? 127.26810 121.30129 135.10938 1.000 99.66548  ? 2   NAG K O5  1 
HETATM 8255 O O6  . NAG N  5 .   ? 127.99447 121.65094 132.72061 1.000 101.42505 ? 2   NAG K O6  1 
HETATM 8256 O O7  . NAG N  5 .   ? 128.00285 118.21458 138.40726 1.000 93.87877  ? 2   NAG K O7  1 
HETATM 8257 C C1  . NAG O  3 .   ? 89.64278  111.94270 73.32870  1.000 68.03075  ? 1   NAG L C1  1 
HETATM 8258 C C2  . NAG O  3 .   ? 88.24266  111.66565 72.76995  1.000 68.03075  ? 1   NAG L C2  1 
HETATM 8259 C C3  . NAG O  3 .   ? 88.22034  110.55228 71.71995  1.000 68.03075  ? 1   NAG L C3  1 
HETATM 8260 C C4  . NAG O  3 .   ? 89.40555  110.60483 70.76194  1.000 68.03075  ? 1   NAG L C4  1 
HETATM 8261 C C5  . NAG O  3 .   ? 90.69480  110.83510 71.55127  1.000 68.03075  ? 1   NAG L C5  1 
HETATM 8262 C C6  . NAG O  3 .   ? 91.94642  110.92306 70.70733  1.000 68.03075  ? 1   NAG L C6  1 
HETATM 8263 C C7  . NAG O  3 .   ? 86.75894  112.25056 74.62609  1.000 68.03075  ? 1   NAG L C7  1 
HETATM 8264 C C8  . NAG O  3 .   ? 85.88998  111.69076 75.71549  1.000 68.03075  ? 1   NAG L C8  1 
HETATM 8265 N N2  . NAG O  3 .   ? 87.37164  111.33375 73.86068  1.000 68.03075  ? 1   NAG L N2  1 
HETATM 8266 O O3  . NAG O  3 .   ? 87.00906  110.67189 71.02294  1.000 68.03075  ? 1   NAG L O3  1 
HETATM 8267 O O4  . NAG O  3 .   ? 89.42827  109.36759 70.09070  1.000 68.03075  ? 1   NAG L O4  1 
HETATM 8268 O O5  . NAG O  3 .   ? 90.55867  112.03838 72.26886  1.000 68.03075  ? 1   NAG L O5  1 
HETATM 8269 O O6  . NAG O  3 .   ? 92.45850  109.63159 70.48388  1.000 68.03075  ? 1   NAG L O6  1 
HETATM 8270 O O7  . NAG O  3 .   ? 86.88800  113.45320 74.47034  1.000 68.03075  ? 1   NAG L O7  1 
HETATM 8271 C C1  . NAG O  3 .   ? 89.25239  109.57961 68.67491  1.000 93.44439  ? 2   NAG L C1  1 
HETATM 8272 C C2  . NAG O  3 .   ? 89.53282  108.24304 67.97043  1.000 93.44439  ? 2   NAG L C2  1 
HETATM 8273 C C3  . NAG O  3 .   ? 88.37004  107.80629 67.07287  1.000 93.44439  ? 2   NAG L C3  1 
HETATM 8274 C C4  . NAG O  3 .   ? 87.79255  108.93911 66.22479  1.000 93.44439  ? 2   NAG L C4  1 
HETATM 8275 C C5  . NAG O  3 .   ? 87.78034  110.26389 66.99460  1.000 93.44439  ? 2   NAG L C5  1 
HETATM 8276 C C6  . NAG O  3 .   ? 86.50959  111.06021 66.79803  1.000 93.44439  ? 2   NAG L C6  1 
HETATM 8277 C C7  . NAG O  3 .   ? 91.96933  108.02463 67.78854  1.000 93.44439  ? 2   NAG L C7  1 
HETATM 8278 C C8  . NAG O  3 .   ? 93.14740  108.15136 66.85437  1.000 93.44439  ? 2   NAG L C8  1 
HETATM 8279 N N2  . NAG O  3 .   ? 90.77216  108.30524 67.24254  1.000 93.44439  ? 2   NAG L N2  1 
HETATM 8280 O O3  . NAG O  3 .   ? 87.38834  107.23552 67.89781  1.000 93.44439  ? 2   NAG L O3  1 
HETATM 8281 O O4  . NAG O  3 .   ? 88.56209  109.01161 65.04694  1.000 93.44439  ? 2   NAG L O4  1 
HETATM 8282 O O5  . NAG O  3 .   ? 87.94440  109.99778 68.37051  1.000 93.44439  ? 2   NAG L O5  1 
HETATM 8283 O O6  . NAG O  3 .   ? 86.59025  112.27525 67.50415  1.000 93.44439  ? 2   NAG L O6  1 
HETATM 8284 O O7  . NAG O  3 .   ? 92.11179  107.69053 68.95508  1.000 93.44439  ? 2   NAG L O7  1 
HETATM 8285 C C1  . BMA O  3 .   ? 88.03242  108.04493 64.11428  1.000 54.01240  ? 3   BMA L C1  1 
HETATM 8286 C C2  . BMA O  3 .   ? 87.08273  108.77137 63.17040  1.000 54.01240  ? 3   BMA L C2  1 
HETATM 8287 C C3  . BMA O  3 .   ? 86.52322  107.75126 62.15492  1.000 54.01240  ? 3   BMA L C3  1 
HETATM 8288 C C4  . BMA O  3 .   ? 87.62159  106.92758 61.45412  1.000 54.01240  ? 3   BMA L C4  1 
HETATM 8289 C C5  . BMA O  3 .   ? 88.72939  106.46833 62.40084  1.000 54.01240  ? 3   BMA L C5  1 
HETATM 8290 C C6  . BMA O  3 .   ? 89.99266  105.99758 61.68627  1.000 54.01240  ? 3   BMA L C6  1 
HETATM 8291 O O2  . BMA O  3 .   ? 87.77913  109.82333 62.55968  1.000 54.01240  ? 3   BMA L O2  1 
HETATM 8292 O O3  . BMA O  3 .   ? 85.71739  108.47595 61.26017  1.000 54.01240  ? 3   BMA L O3  1 
HETATM 8293 O O4  . BMA O  3 .   ? 86.96323  105.81619 60.87720  1.000 54.01240  ? 3   BMA L O4  1 
HETATM 8294 O O5  . BMA O  3 .   ? 89.07334  107.44574 63.36746  1.000 54.01240  ? 3   BMA L O5  1 
HETATM 8295 O O6  . BMA O  3 .   ? 91.01191  105.91668 62.65898  1.000 54.01240  ? 3   BMA L O6  1 
HETATM 8296 C C1  . MAN O  3 .   ? 84.40859  108.63334 61.84730  1.000 115.37236 ? 4   MAN L C1  1 
HETATM 8297 C C2  . MAN O  3 .   ? 83.38361  108.05650 60.86865  1.000 115.37236 ? 4   MAN L C2  1 
HETATM 8298 C C3  . MAN O  3 .   ? 83.36841  108.88231 59.58584  1.000 115.37236 ? 4   MAN L C3  1 
HETATM 8299 C C4  . MAN O  3 .   ? 83.14205  110.35765 59.89751  1.000 115.37236 ? 4   MAN L C4  1 
HETATM 8300 C C5  . MAN O  3 .   ? 84.17084  110.82920 60.93199  1.000 115.37236 ? 4   MAN L C5  1 
HETATM 8301 C C6  . MAN O  3 .   ? 83.88836  112.24090 61.39986  1.000 115.37236 ? 4   MAN L C6  1 
HETATM 8302 O O2  . MAN O  3 .   ? 82.13799  108.08212 61.52196  1.000 115.37236 ? 4   MAN L O2  1 
HETATM 8303 O O3  . MAN O  3 .   ? 82.35691  108.35987 58.75736  1.000 115.37236 ? 4   MAN L O3  1 
HETATM 8304 O O4  . MAN O  3 .   ? 83.26435  111.06115 58.67951  1.000 115.37236 ? 4   MAN L O4  1 
HETATM 8305 O O5  . MAN O  3 .   ? 84.13291  109.99044 62.07502  1.000 115.37236 ? 4   MAN L O5  1 
HETATM 8306 O O6  . MAN O  3 .   ? 85.02715  112.74374 62.05551  1.000 115.37236 ? 4   MAN L O6  1 
HETATM 8307 C C1  . MAN O  3 .   ? 91.72146  104.66952 62.50468  1.000 67.02367  ? 5   MAN L C1  1 
HETATM 8308 C C2  . MAN O  3 .   ? 90.85658  103.55181 63.09224  1.000 67.02367  ? 5   MAN L C2  1 
HETATM 8309 C C3  . MAN O  3 .   ? 90.69232  103.75805 64.59467  1.000 67.02367  ? 5   MAN L C3  1 
HETATM 8310 C C4  . MAN O  3 .   ? 92.05405  103.87945 65.26941  1.000 67.02367  ? 5   MAN L C4  1 
HETATM 8311 C C5  . MAN O  3 .   ? 92.87006  104.97790 64.57770  1.000 67.02367  ? 5   MAN L C5  1 
HETATM 8312 C C6  . MAN O  3 .   ? 94.28780  105.04015 65.10400  1.000 67.02367  ? 5   MAN L C6  1 
HETATM 8313 O O2  . MAN O  3 .   ? 91.50492  102.33798 62.80072  1.000 67.02367  ? 5   MAN L O2  1 
HETATM 8314 O O3  . MAN O  3 .   ? 89.95267  102.66899 65.09378  1.000 67.02367  ? 5   MAN L O3  1 
HETATM 8315 O O4  . MAN O  3 .   ? 91.81868  104.17588 66.62980  1.000 67.02367  ? 5   MAN L O4  1 
HETATM 8316 O O5  . MAN O  3 .   ? 92.94785  104.72150 63.18469  1.000 67.02367  ? 5   MAN L O5  1 
HETATM 8317 O O6  . MAN O  3 .   ? 95.04474  105.89423 64.28111  1.000 67.02367  ? 5   MAN L O6  1 
HETATM 8318 C C1  . NAG P  3 .   ? 67.76265  111.21798 83.57788  1.000 88.23182  ? 1   NAG M C1  1 
HETATM 8319 C C2  . NAG P  3 .   ? 68.11322  111.43616 85.05501  1.000 88.23182  ? 1   NAG M C2  1 
HETATM 8320 C C3  . NAG P  3 .   ? 67.12782  110.66569 85.92514  1.000 88.23182  ? 1   NAG M C3  1 
HETATM 8321 C C4  . NAG P  3 .   ? 65.70661  111.08510 85.57521  1.000 88.23182  ? 1   NAG M C4  1 
HETATM 8322 C C5  . NAG P  3 .   ? 65.48623  110.85060 84.07494  1.000 88.23182  ? 1   NAG M C5  1 
HETATM 8323 C C6  . NAG P  3 .   ? 64.10803  111.25043 83.60165  1.000 88.23182  ? 1   NAG M C6  1 
HETATM 8324 C C7  . NAG P  3 .   ? 70.48260  111.82415 85.59904  1.000 88.23182  ? 1   NAG M C7  1 
HETATM 8325 C C8  . NAG P  3 .   ? 70.13288  113.29148 85.57487  1.000 88.23182  ? 1   NAG M C8  1 
HETATM 8326 N N2  . NAG P  3 .   ? 69.45289  110.99994 85.34197  1.000 88.23182  ? 1   NAG M N2  1 
HETATM 8327 O O3  . NAG P  3 .   ? 67.41990  110.92540 87.27088  1.000 88.23182  ? 1   NAG M O3  1 
HETATM 8328 O O4  . NAG P  3 .   ? 64.80129  110.32317 86.34329  1.000 88.23182  ? 1   NAG M O4  1 
HETATM 8329 O O5  . NAG P  3 .   ? 66.42755  111.60455 83.34115  1.000 88.23182  ? 1   NAG M O5  1 
HETATM 8330 O O6  . NAG P  3 .   ? 63.93141  112.63482 83.78030  1.000 88.23182  ? 1   NAG M O6  1 
HETATM 8331 O O7  . NAG P  3 .   ? 71.61497  111.43367 85.83678  1.000 88.23182  ? 1   NAG M O7  1 
HETATM 8332 C C1  . NAG P  3 .   ? 63.99481  111.17874 87.18365  1.000 104.38711 ? 2   NAG M C1  1 
HETATM 8333 C C2  . NAG P  3 .   ? 62.98439  110.28037 87.90789  1.000 104.38711 ? 2   NAG M C2  1 
HETATM 8334 C C3  . NAG P  3 .   ? 62.14268  111.08304 88.89653  1.000 104.38711 ? 2   NAG M C3  1 
HETATM 8335 C C4  . NAG P  3 .   ? 63.01926  111.96144 89.78159  1.000 104.38711 ? 2   NAG M C4  1 
HETATM 8336 C C5  . NAG P  3 .   ? 64.00655  112.75938 88.92185  1.000 104.38711 ? 2   NAG M C5  1 
HETATM 8337 C C6  . NAG P  3 .   ? 64.94368  113.60246 89.75702  1.000 104.38711 ? 2   NAG M C6  1 
HETATM 8338 C C7  . NAG P  3 .   ? 62.20039  108.36290 86.58011  1.000 104.38711 ? 2   NAG M C7  1 
HETATM 8339 C C8  . NAG P  3 .   ? 61.17503  107.92022 85.56597  1.000 104.38711 ? 2   NAG M C8  1 
HETATM 8340 N N2  . NAG P  3 .   ? 62.11020  109.65144 86.95582  1.000 104.38711 ? 2   NAG M N2  1 
HETATM 8341 O O3  . NAG P  3 .   ? 61.44137  110.14881 89.67132  1.000 104.38711 ? 2   NAG M O3  1 
HETATM 8342 O O4  . NAG P  3 .   ? 62.18949  112.85163 90.49665  1.000 104.38711 ? 2   NAG M O4  1 
HETATM 8343 O O5  . NAG P  3 .   ? 64.77225  111.87030 88.13581  1.000 104.38711 ? 2   NAG M O5  1 
HETATM 8344 O O6  . NAG P  3 .   ? 65.65498  114.48786 88.92501  1.000 104.38711 ? 2   NAG M O6  1 
HETATM 8345 O O7  . NAG P  3 .   ? 63.04241  107.59244 87.01629  1.000 104.38711 ? 2   NAG M O7  1 
HETATM 8346 C C1  . BMA P  3 .   ? 62.09861  112.40065 91.86712  1.000 80.00000  ? 3   BMA M C1  1 
HETATM 8347 C C2  . BMA P  3 .   ? 62.24101  113.60190 92.79398  1.000 80.00000  ? 3   BMA M C2  1 
HETATM 8348 C C3  . BMA P  3 .   ? 62.19035  113.09998 94.25972  1.000 80.00000  ? 3   BMA M C3  1 
HETATM 8349 C C4  . BMA P  3 .   ? 60.97589  112.17076 94.49672  1.000 80.00000  ? 3   BMA M C4  1 
HETATM 8350 C C5  . BMA P  3 .   ? 60.81507  111.14785 93.37970  1.000 80.00000  ? 3   BMA M C5  1 
HETATM 8351 C C6  . BMA P  3 .   ? 59.50852  110.37483 93.50486  1.000 80.00000  ? 3   BMA M C6  1 
HETATM 8352 O O2  . BMA P  3 .   ? 61.20505  114.50130 92.51047  1.000 80.00000  ? 3   BMA M O2  1 
HETATM 8353 O O3  . BMA P  3 .   ? 62.26537  114.23152 95.10703  1.000 80.00000  ? 3   BMA M O3  1 
HETATM 8354 O O4  . BMA P  3 .   ? 61.18263  111.45219 95.69820  1.000 80.00000  ? 3   BMA M O4  1 
HETATM 8355 O O5  . BMA P  3 .   ? 60.84733  111.79576 92.12666  1.000 80.00000  ? 3   BMA M O5  1 
HETATM 8356 O O6  . BMA P  3 .   ? 59.35037  109.59844 92.33702  1.000 80.00000  ? 3   BMA M O6  1 
HETATM 8357 C C1  . MAN P  3 .   ? 60.99738  114.58266 95.70877  1.000 97.97888  ? 4   MAN M C1  1 
HETATM 8358 C C2  . MAN P  3 .   ? 60.74947  116.07397 95.47302  1.000 97.97888  ? 4   MAN M C2  1 
HETATM 8359 C C3  . MAN P  3 .   ? 61.79094  116.90411 96.21830  1.000 97.97888  ? 4   MAN M C3  1 
HETATM 8360 C C4  . MAN P  3 .   ? 61.84688  116.51255 97.69138  1.000 97.97888  ? 4   MAN M C4  1 
HETATM 8361 C C5  . MAN P  3 .   ? 62.03983  114.99643 97.81389  1.000 97.97888  ? 4   MAN M C5  1 
HETATM 8362 C C6  . MAN P  3 .   ? 61.95556  114.53067 99.25206  1.000 97.97888  ? 4   MAN M C6  1 
HETATM 8363 O O2  . MAN P  3 .   ? 59.44555  116.34473 95.92703  1.000 97.97888  ? 4   MAN M O2  1 
HETATM 8364 O O3  . MAN P  3 .   ? 61.44893  118.25960 96.04985  1.000 97.97888  ? 4   MAN M O3  1 
HETATM 8365 O O4  . MAN P  3 .   ? 62.92031  117.22562 98.26826  1.000 97.97888  ? 4   MAN M O4  1 
HETATM 8366 O O5  . MAN P  3 .   ? 61.02636  114.32143 97.08696  1.000 97.97888  ? 4   MAN M O5  1 
HETATM 8367 O O6  . MAN P  3 .   ? 60.79004  115.05595 99.83936  1.000 97.97888  ? 4   MAN M O6  1 
HETATM 8368 C C1  . MAN P  3 .   ? 57.94676  109.56671 91.99639  1.000 113.43886 ? 5   MAN M C1  1 
HETATM 8369 C C2  . MAN P  3 .   ? 57.72028  108.39407 91.03641  1.000 113.43886 ? 5   MAN M C2  1 
HETATM 8370 C C3  . MAN P  3 .   ? 58.41533  108.65646 89.70372  1.000 113.43886 ? 5   MAN M C3  1 
HETATM 8371 C C4  . MAN P  3 .   ? 57.97809  109.99766 89.12658  1.000 113.43886 ? 5   MAN M C4  1 
HETATM 8372 C C5  . MAN P  3 .   ? 58.21866  111.09726 90.16660  1.000 113.43886 ? 5   MAN M C5  1 
HETATM 8373 C C6  . MAN P  3 .   ? 57.67919  112.43540 89.70818  1.000 113.43886 ? 5   MAN M C6  1 
HETATM 8374 O O2  . MAN P  3 .   ? 56.32849  108.26062 90.87986  1.000 113.43886 ? 5   MAN M O2  1 
HETATM 8375 O O3  . MAN P  3 .   ? 58.10020  107.58698 88.84381  1.000 113.43886 ? 5   MAN M O3  1 
HETATM 8376 O O4  . MAN P  3 .   ? 58.73283  110.21114 87.95263  1.000 113.43886 ? 5   MAN M O4  1 
HETATM 8377 O O5  . MAN P  3 .   ? 57.56107  110.77027 91.38054  1.000 113.43886 ? 5   MAN M O5  1 
HETATM 8378 O O6  . MAN P  3 .   ? 58.12965  113.43664 90.58825  1.000 113.43886 ? 5   MAN M O6  1 
HETATM 8379 C C1  . NAG Q  3 .   ? 74.77590  113.51806 84.33246  1.000 59.64174  ? 1   NAG N C1  1 
HETATM 8380 C C2  . NAG Q  3 .   ? 73.82365  114.65157 84.71702  1.000 59.64174  ? 1   NAG N C2  1 
HETATM 8381 C C3  . NAG Q  3 .   ? 72.83456  114.86804 83.57423  1.000 59.64174  ? 1   NAG N C3  1 
HETATM 8382 C C4  . NAG Q  3 .   ? 73.54491  115.04142 82.23438  1.000 59.64174  ? 1   NAG N C4  1 
HETATM 8383 C C5  . NAG Q  3 .   ? 74.62928  113.97448 82.03645  1.000 59.64174  ? 1   NAG N C5  1 
HETATM 8384 C C6  . NAG Q  3 .   ? 75.47846  114.20826 80.80590  1.000 59.64174  ? 1   NAG N C6  1 
HETATM 8385 C C7  . NAG Q  3 .   ? 73.47424  114.73366 87.15084  1.000 59.64174  ? 1   NAG N C7  1 
HETATM 8386 C C8  . NAG Q  3 .   ? 72.58776  114.24631 88.26823  1.000 59.64174  ? 1   NAG N C8  1 
HETATM 8387 N N2  . NAG Q  3 .   ? 73.12695  114.31172 85.92384  1.000 59.64174  ? 1   NAG N N2  1 
HETATM 8388 O O3  . NAG Q  3 .   ? 72.06740  116.00261 83.87499  1.000 59.64174  ? 1   NAG N O3  1 
HETATM 8389 O O4  . NAG Q  3 .   ? 72.54849  114.90609 81.24532  1.000 59.64174  ? 1   NAG N O4  1 
HETATM 8390 O O5  . NAG Q  3 .   ? 75.47057  113.91358 83.17350  1.000 59.64174  ? 1   NAG N O5  1 
HETATM 8391 O O6  . NAG Q  3 .   ? 75.74115  112.98360 80.16680  1.000 59.64174  ? 1   NAG N O6  1 
HETATM 8392 O O7  . NAG Q  3 .   ? 74.42979  115.46145 87.36561  1.000 59.64174  ? 1   NAG N O7  1 
HETATM 8393 C C1  . NAG Q  3 .   ? 72.54575  116.03889 80.34439  1.000 87.10825  ? 2   NAG N C1  1 
HETATM 8394 C C2  . NAG Q  3 .   ? 71.87929  115.56541 79.04433  1.000 87.10825  ? 2   NAG N C2  1 
HETATM 8395 C C3  . NAG Q  3 .   ? 71.70918  116.72787 78.06790  1.000 87.10825  ? 2   NAG N C3  1 
HETATM 8396 C C4  . NAG Q  3 .   ? 71.13797  117.95843 78.76064  1.000 87.10825  ? 2   NAG N C4  1 
HETATM 8397 C C5  . NAG Q  3 .   ? 71.89554  118.26551 80.05663  1.000 87.10825  ? 2   NAG N C5  1 
HETATM 8398 C C6  . NAG Q  3 .   ? 71.32127  119.44588 80.80769  1.000 87.10825  ? 2   NAG N C6  1 
HETATM 8399 C C7  . NAG Q  3 .   ? 72.53291  113.85916 77.32611  1.000 87.10825  ? 2   NAG N C7  1 
HETATM 8400 C C8  . NAG Q  3 .   ? 73.57941  112.80729 77.05366  1.000 87.10825  ? 2   NAG N C8  1 
HETATM 8401 N N2  . NAG Q  3 .   ? 72.69176  114.50860 78.49732  1.000 87.10825  ? 2   NAG N N2  1 
HETATM 8402 O O3  . NAG Q  3 .   ? 70.83773  116.31639 77.04940  1.000 87.10825  ? 2   NAG N O3  1 
HETATM 8403 O O4  . NAG Q  3 .   ? 71.25402  119.02712 77.84857  1.000 87.10825  ? 2   NAG N O4  1 
HETATM 8404 O O5  . NAG Q  3 .   ? 71.84691  117.13128 80.89677  1.000 87.10825  ? 2   NAG N O5  1 
HETATM 8405 O O6  . NAG Q  3 .   ? 72.28077  119.95643 81.70112  1.000 87.10825  ? 2   NAG N O6  1 
HETATM 8406 O O7  . NAG Q  3 .   ? 71.62586  114.06386 76.53217  1.000 87.10825  ? 2   NAG N O7  1 
HETATM 8407 C C1  . BMA Q  3 .   ? 69.94127  119.53273 77.51984  1.000 102.23083 ? 3   BMA N C1  1 
HETATM 8408 C C2  . BMA Q  3 .   ? 70.13626  120.92876 76.93146  1.000 102.23083 ? 3   BMA N C2  1 
HETATM 8409 C C3  . BMA Q  3 .   ? 68.76463  121.48351 76.49721  1.000 102.23083 ? 3   BMA N C3  1 
HETATM 8410 C C4  . BMA Q  3 .   ? 68.08412  120.47755 75.55803  1.000 102.23083 ? 3   BMA N C4  1 
HETATM 8411 C C5  . BMA Q  3 .   ? 67.98793  119.10702 76.21126  1.000 102.23083 ? 3   BMA N C5  1 
HETATM 8412 C C6  . BMA Q  3 .   ? 67.34410  118.07293 75.29518  1.000 102.23083 ? 3   BMA N C6  1 
HETATM 8413 O O2  . BMA Q  3 .   ? 71.01982  120.83925 75.84812  1.000 102.23083 ? 3   BMA N O2  1 
HETATM 8414 O O3  . BMA Q  3 .   ? 68.99182  122.71695 75.86850  1.000 102.23083 ? 3   BMA N O3  1 
HETATM 8415 O O4  . BMA Q  3 .   ? 66.80069  120.97514 75.23062  1.000 102.23083 ? 3   BMA N O4  1 
HETATM 8416 O O5  . BMA Q  3 .   ? 69.28328  118.68424 76.59131  1.000 102.23083 ? 3   BMA N O5  1 
HETATM 8417 O O6  . BMA Q  3 .   ? 68.35453  117.50083 74.49400  1.000 102.23083 ? 3   BMA N O6  1 
HETATM 8418 C C1  . MAN Q  3 .   ? 68.70130  123.77882 76.80052  1.000 112.28054 ? 4   MAN N C1  1 
HETATM 8419 C C2  . MAN Q  3 .   ? 68.12143  124.94743 76.00365  1.000 112.28054 ? 4   MAN N C2  1 
HETATM 8420 C C3  . MAN Q  3 .   ? 69.17306  125.46889 75.03021  1.000 112.28054 ? 4   MAN N C3  1 
HETATM 8421 C C4  . MAN Q  3 .   ? 70.45168  125.84025 75.77364  1.000 112.28054 ? 4   MAN N C4  1 
HETATM 8422 C C5  . MAN Q  3 .   ? 70.92157  124.65440 76.62555  1.000 112.28054 ? 4   MAN N C5  1 
HETATM 8423 C C6  . MAN Q  3 .   ? 72.07101  125.04195 77.53084  1.000 112.28054 ? 4   MAN N C6  1 
HETATM 8424 O O2  . MAN Q  3 .   ? 67.74036  125.92798 76.93746  1.000 112.28054 ? 4   MAN N O2  1 
HETATM 8425 O O3  . MAN Q  3 .   ? 68.61714  126.57220 74.35488  1.000 112.28054 ? 4   MAN N O3  1 
HETATM 8426 O O4  . MAN Q  3 .   ? 71.40899  126.19377 74.79785  1.000 112.28054 ? 4   MAN N O4  1 
HETATM 8427 O O5  . MAN Q  3 .   ? 69.86911  124.19435 77.45826  1.000 112.28054 ? 4   MAN N O5  1 
HETATM 8428 O O6  . MAN Q  3 .   ? 71.71108  126.18846 78.26249  1.000 112.28054 ? 4   MAN N O6  1 
HETATM 8429 C C1  . MAN Q  3 .   ? 67.98690  117.68165 73.10939  1.000 118.99101 ? 5   MAN N C1  1 
HETATM 8430 C C2  . MAN Q  3 .   ? 68.27958  116.38069 72.36412  1.000 118.99101 ? 5   MAN N C2  1 
HETATM 8431 C C3  . MAN Q  3 .   ? 67.91270  116.54150 70.89135  1.000 118.99101 ? 5   MAN N C3  1 
HETATM 8432 C C4  . MAN Q  3 .   ? 68.56328  117.78089 70.27255  1.000 118.99101 ? 5   MAN N C4  1 
HETATM 8433 C C5  . MAN Q  3 .   ? 68.44179  119.02283 71.17432  1.000 118.99101 ? 5   MAN N C5  1 
HETATM 8434 C C6  . MAN Q  3 .   ? 67.05949  119.64408 71.12920  1.000 118.99101 ? 5   MAN N C6  1 
HETATM 8435 O O2  . MAN Q  3 .   ? 67.51670  115.37567 72.98593  1.000 118.99101 ? 5   MAN N O2  1 
HETATM 8436 O O3  . MAN Q  3 .   ? 66.50649  116.56401 70.79890  1.000 118.99101 ? 5   MAN N O3  1 
HETATM 8437 O O4  . MAN Q  3 .   ? 69.91539  117.45135 70.02907  1.000 118.99101 ? 5   MAN N O4  1 
HETATM 8438 O O5  . MAN Q  3 .   ? 68.73489  118.71644 72.52984  1.000 118.99101 ? 5   MAN N O5  1 
HETATM 8439 O O6  . MAN Q  3 .   ? 66.70869  119.88842 69.78878  1.000 118.99101 ? 5   MAN N O6  1 
HETATM 8440 C C1  . NAG R  4 .   ? 74.30032  96.33750  95.17572  1.000 75.46524  ? 1   NAG O C1  1 
HETATM 8441 C C2  . NAG R  4 .   ? 73.62556  95.13939  94.48575  1.000 75.46524  ? 1   NAG O C2  1 
HETATM 8442 C C3  . NAG R  4 .   ? 73.08314  95.52841  93.11141  1.000 75.46524  ? 1   NAG O C3  1 
HETATM 8443 C C4  . NAG R  4 .   ? 72.26236  96.80671  93.19276  1.000 75.46524  ? 1   NAG O C4  1 
HETATM 8444 C C5  . NAG R  4 .   ? 73.09223  97.88129  93.89712  1.000 75.46524  ? 1   NAG O C5  1 
HETATM 8445 C C6  . NAG R  4 .   ? 72.39326  99.21849  93.99280  1.000 75.46524  ? 1   NAG O C6  1 
HETATM 8446 C C7  . NAG R  4 .   ? 74.72553  93.05812  95.22309  1.000 75.46524  ? 1   NAG O C7  1 
HETATM 8447 C C8  . NAG R  4 .   ? 75.76244  92.03099  94.84260  1.000 75.46524  ? 1   NAG O C8  1 
HETATM 8448 N N2  . NAG R  4 .   ? 74.55604  94.05374  94.33393  1.000 75.46524  ? 1   NAG O N2  1 
HETATM 8449 O O3  . NAG R  4 .   ? 72.30639  94.45894  92.64510  1.000 75.46524  ? 1   NAG O O3  1 
HETATM 8450 O O4  . NAG R  4 .   ? 71.96395  97.20722  91.87619  1.000 75.46524  ? 1   NAG O O4  1 
HETATM 8451 O O5  . NAG R  4 .   ? 73.41581  97.43418  95.19498  1.000 75.46524  ? 1   NAG O O5  1 
HETATM 8452 O O6  . NAG R  4 .   ? 71.78725  99.34769  95.25650  1.000 75.46524  ? 1   NAG O O6  1 
HETATM 8453 O O7  . NAG R  4 .   ? 74.09518  92.97008  96.26530  1.000 75.46524  ? 1   NAG O O7  1 
HETATM 8454 C C1  . NAG R  4 .   ? 70.53962  97.15275  91.65899  1.000 100.62827 ? 2   NAG O C1  1 
HETATM 8455 C C2  . NAG R  4 .   ? 70.16158  98.19635  90.59845  1.000 100.62827 ? 2   NAG O C2  1 
HETATM 8456 C C3  . NAG R  4 .   ? 68.65375  98.14896  90.36921  1.000 100.62827 ? 2   NAG O C3  1 
HETATM 8457 C C4  . NAG R  4 .   ? 68.22579  96.72794  90.00865  1.000 100.62827 ? 2   NAG O C4  1 
HETATM 8458 C C5  . NAG R  4 .   ? 68.74081  95.75457  91.07764  1.000 100.62827 ? 2   NAG O C5  1 
HETATM 8459 C C6  . NAG R  4 .   ? 68.42458  94.30878  90.76739  1.000 100.62827 ? 2   NAG O C6  1 
HETATM 8460 C C7  . NAG R  4 .   ? 71.69317  100.16011 90.64288  1.000 100.62827 ? 2   NAG O C7  1 
HETATM 8461 C C8  . NAG R  4 .   ? 72.61719  99.41606  89.70825  1.000 100.62827 ? 2   NAG O C8  1 
HETATM 8462 N N2  . NAG R  4 .   ? 70.55964  99.52067  91.00119  1.000 100.62827 ? 2   NAG O N2  1 
HETATM 8463 O O3  . NAG R  4 .   ? 68.36317  99.08051  89.36114  1.000 100.62827 ? 2   NAG O O3  1 
HETATM 8464 O O4  . NAG R  4 .   ? 66.81748  96.66710  89.93686  1.000 100.62827 ? 2   NAG O O4  1 
HETATM 8465 O O5  . NAG R  4 .   ? 70.14242  95.88224  91.19650  1.000 100.62827 ? 2   NAG O O5  1 
HETATM 8466 O O6  . NAG R  4 .   ? 68.90639  93.48414  91.80169  1.000 100.62827 ? 2   NAG O O6  1 
HETATM 8467 O O7  . NAG R  4 .   ? 71.96772  101.28725 91.02593  1.000 100.62827 ? 2   NAG O O7  1 
HETATM 8468 C C1  . BMA R  4 .   ? 66.39676  96.77266  88.55619  1.000 78.11271  ? 3   BMA O C1  1 
HETATM 8469 C C2  . BMA R  4 .   ? 66.46512  95.38177  87.92683  1.000 78.11271  ? 3   BMA O C2  1 
HETATM 8470 C C3  . BMA R  4 .   ? 65.96877  95.47749  86.46834  1.000 78.11271  ? 3   BMA O C3  1 
HETATM 8471 C C4  . BMA R  4 .   ? 64.58359  96.14335  86.44222  1.000 78.11271  ? 3   BMA O C4  1 
HETATM 8472 C C5  . BMA R  4 .   ? 64.59579  97.48101  87.16754  1.000 78.11271  ? 3   BMA O C5  1 
HETATM 8473 C C6  . BMA R  4 .   ? 63.21395  98.12026  87.21413  1.000 78.11271  ? 3   BMA O C6  1 
HETATM 8474 O O2  . BMA R  4 .   ? 65.67144  94.50203  88.67421  1.000 78.11271  ? 3   BMA O O2  1 
HETATM 8475 O O3  . BMA R  4 .   ? 65.93165  94.17574  85.94535  1.000 78.11271  ? 3   BMA O O3  1 
HETATM 8476 O O4  . BMA R  4 .   ? 64.20012  96.31023  85.09021  1.000 78.11271  ? 3   BMA O O4  1 
HETATM 8477 O O5  . BMA R  4 .   ? 65.07625  97.28532  88.48224  1.000 78.11271  ? 3   BMA O O5  1 
HETATM 8478 O O6  . BMA R  4 .   ? 62.35489  97.23191  87.89522  1.000 78.11271  ? 3   BMA O O6  1 
HETATM 8479 C C1  . NAG S  5 .   ? 78.98495  105.89416 127.11221 1.000 31.69905  ? 1   NAG P C1  1 
HETATM 8480 C C2  . NAG S  5 .   ? 78.34280  104.50984 127.20935 1.000 31.69905  ? 1   NAG P C2  1 
HETATM 8481 C C3  . NAG S  5 .   ? 76.85468  104.55795 127.57973 1.000 31.69905  ? 1   NAG P C3  1 
HETATM 8482 C C4  . NAG S  5 .   ? 76.42911  105.74413 128.44670 1.000 31.69905  ? 1   NAG P C4  1 
HETATM 8483 C C5  . NAG S  5 .   ? 77.20272  107.00709 128.06952 1.000 31.69905  ? 1   NAG P C5  1 
HETATM 8484 C C6  . NAG S  5 .   ? 76.91173  108.21698 128.92595 1.000 31.69905  ? 1   NAG P C6  1 
HETATM 8485 C C7  . NAG S  5 .   ? 78.94065  102.61974 125.71432 1.000 31.69905  ? 1   NAG P C7  1 
HETATM 8486 C C8  . NAG S  5 .   ? 79.19433  101.79761 126.95220 1.000 31.69905  ? 1   NAG P C8  1 
HETATM 8487 N N2  . NAG S  5 .   ? 78.53436  103.88128 125.93067 1.000 31.69905  ? 1   NAG P N2  1 
HETATM 8488 O O3  . NAG S  5 .   ? 76.54826  103.34589 128.21558 1.000 31.69905  ? 1   NAG P O3  1 
HETATM 8489 O O4  . NAG S  5 .   ? 75.05041  105.90970 128.21868 1.000 31.69905  ? 1   NAG P O4  1 
HETATM 8490 O O5  . NAG S  5 .   ? 78.57051  106.70533 128.17419 1.000 31.69905  ? 1   NAG P O5  1 
HETATM 8491 O O6  . NAG S  5 .   ? 77.48695  109.35685 128.33415 1.000 31.69905  ? 1   NAG P O6  1 
HETATM 8492 O O7  . NAG S  5 .   ? 79.08942  102.15567 124.59554 1.000 31.69905  ? 1   NAG P O7  1 
HETATM 8493 C C1  . NAG S  5 .   ? 74.34574  105.81403 129.47226 1.000 26.58750  ? 2   NAG P C1  1 
HETATM 8494 C C2  . NAG S  5 .   ? 73.00407  106.53423 129.30814 1.000 26.58750  ? 2   NAG P C2  1 
HETATM 8495 C C3  . NAG S  5 .   ? 72.20801  106.42810 130.60419 1.000 26.58750  ? 2   NAG P C3  1 
HETATM 8496 C C4  . NAG S  5 .   ? 72.07811  104.96922 131.02603 1.000 26.58750  ? 2   NAG P C4  1 
HETATM 8497 C C5  . NAG S  5 .   ? 73.47220  104.33553 131.08863 1.000 26.58750  ? 2   NAG P C5  1 
HETATM 8498 C C6  . NAG S  5 .   ? 73.46588  102.87070 131.46579 1.000 26.58750  ? 2   NAG P C6  1 
HETATM 8499 C C7  . NAG S  5 .   ? 73.03352  108.39999 127.69957 1.000 26.58750  ? 2   NAG P C7  1 
HETATM 8500 C C8  . NAG S  5 .   ? 73.31009  109.87578 127.55258 1.000 26.58750  ? 2   NAG P C8  1 
HETATM 8501 N N2  . NAG S  5 .   ? 73.20980  107.90860 128.93957 1.000 26.58750  ? 2   NAG P N2  1 
HETATM 8502 O O3  . NAG S  5 .   ? 70.95862  107.02912 130.39324 1.000 26.58750  ? 2   NAG P O3  1 
HETATM 8503 O O4  . NAG S  5 .   ? 71.44213  104.95188 132.28288 1.000 26.58750  ? 2   NAG P O4  1 
HETATM 8504 O O5  . NAG S  5 .   ? 74.10115  104.47412 129.83003 1.000 26.58750  ? 2   NAG P O5  1 
HETATM 8505 O O6  . NAG S  5 .   ? 72.64172  102.15490 130.57708 1.000 26.58750  ? 2   NAG P O6  1 
HETATM 8506 O O7  . NAG S  5 .   ? 72.68112  107.71892 126.74855 1.000 26.58750  ? 2   NAG P O7  1 
HETATM 8507 C C1  . NAG T  4 .   ? 87.92290  93.58827  78.68354  1.000 75.17117  ? 1   NAG Q C1  1 
HETATM 8508 C C2  . NAG T  4 .   ? 87.44414  93.59490  77.23113  1.000 75.17117  ? 1   NAG Q C2  1 
HETATM 8509 C C3  . NAG T  4 .   ? 87.13272  92.17051  76.78407  1.000 75.17117  ? 1   NAG Q C3  1 
HETATM 8510 C C4  . NAG T  4 .   ? 88.28811  91.22302  77.09074  1.000 75.17117  ? 1   NAG Q C4  1 
HETATM 8511 C C5  . NAG T  4 .   ? 88.75085  91.39040  78.54233  1.000 75.17117  ? 1   NAG Q C5  1 
HETATM 8512 C C6  . NAG T  4 .   ? 89.99912  90.59811  78.85438  1.000 75.17117  ? 1   NAG Q C6  1 
HETATM 8513 C C7  . NAG T  4 .   ? 86.29096  95.70747  76.69487  1.000 75.17117  ? 1   NAG Q C7  1 
HETATM 8514 C C8  . NAG T  4 .   ? 84.93951  96.37405  76.62947  1.000 75.17117  ? 1   NAG Q C8  1 
HETATM 8515 N N2  . NAG T  4 .   ? 86.27680  94.42353  77.09745  1.000 75.17117  ? 1   NAG Q N2  1 
HETATM 8516 O O3  . NAG T  4 .   ? 86.86034  92.20774  75.40936  1.000 75.17117  ? 1   NAG Q O3  1 
HETATM 8517 O O4  . NAG T  4 .   ? 87.80073  89.91600  76.88902  1.000 75.17117  ? 1   NAG Q O4  1 
HETATM 8518 O O5  . NAG T  4 .   ? 89.04370  92.74787  78.78727  1.000 75.17117  ? 1   NAG Q O5  1 
HETATM 8519 O O6  . NAG T  4 .   ? 91.02757  90.97161  77.96970  1.000 75.17117  ? 1   NAG Q O6  1 
HETATM 8520 O O7  . NAG T  4 .   ? 87.31146  96.30946  76.40024  1.000 75.17117  ? 1   NAG Q O7  1 
HETATM 8521 C C1  . NAG T  4 .   ? 88.56007  89.26811  75.84723  1.000 97.06538  ? 2   NAG Q C1  1 
HETATM 8522 C C2  . NAG T  4 .   ? 88.47095  87.75234  76.05778  1.000 97.06538  ? 2   NAG Q C2  1 
HETATM 8523 C C3  . NAG T  4 .   ? 89.29516  87.05154  74.98451  1.000 97.06538  ? 2   NAG Q C3  1 
HETATM 8524 C C4  . NAG T  4 .   ? 88.83272  87.50297  73.60392  1.000 97.06538  ? 2   NAG Q C4  1 
HETATM 8525 C C5  . NAG T  4 .   ? 88.83012  89.03504  73.51964  1.000 97.06538  ? 2   NAG Q C5  1 
HETATM 8526 C C6  . NAG T  4 .   ? 88.27763  89.54492  72.20740  1.000 97.06538  ? 2   NAG Q C6  1 
HETATM 8527 C C7  . NAG T  4 .   ? 88.13247  87.12810  78.41757  1.000 97.06538  ? 2   NAG Q C7  1 
HETATM 8528 C C8  . NAG T  4 .   ? 88.84719  86.75973  79.69409  1.000 97.06538  ? 2   NAG Q C8  1 
HETATM 8529 N N2  . NAG T  4 .   ? 88.93561  87.38465  77.36869  1.000 97.06538  ? 2   NAG Q N2  1 
HETATM 8530 O O3  . NAG T  4 .   ? 89.13100  85.67023  75.16138  1.000 97.06538  ? 2   NAG Q O3  1 
HETATM 8531 O O4  . NAG T  4 .   ? 89.71469  86.95797  72.64855  1.000 97.06538  ? 2   NAG Q O4  1 
HETATM 8532 O O5  . NAG T  4 .   ? 88.05100  89.57441  74.56935  1.000 97.06538  ? 2   NAG Q O5  1 
HETATM 8533 O O6  . NAG T  4 .   ? 88.40835  90.94537  72.14680  1.000 97.06538  ? 2   NAG Q O6  1 
HETATM 8534 O O7  . NAG T  4 .   ? 86.91311  87.18272  78.36165  1.000 97.06538  ? 2   NAG Q O7  1 
HETATM 8535 C C1  . BMA T  4 .   ? 89.03865  85.90884  71.92214  1.000 86.48401  ? 3   BMA Q C1  1 
HETATM 8536 C C2  . BMA T  4 .   ? 89.58306  85.90472  70.49465  1.000 86.48401  ? 3   BMA Q C2  1 
HETATM 8537 C C3  . BMA T  4 .   ? 88.94305  84.73474  69.71485  1.000 86.48401  ? 3   BMA Q C3  1 
HETATM 8538 C C4  . BMA T  4 .   ? 89.11139  83.42553  70.50355  1.000 86.48401  ? 3   BMA Q C4  1 
HETATM 8539 C C5  . BMA T  4 .   ? 88.59019  83.57523  71.92458  1.000 86.48401  ? 3   BMA Q C5  1 
HETATM 8540 C C6  . BMA T  4 .   ? 88.77885  82.31229  72.75531  1.000 86.48401  ? 3   BMA Q C6  1 
HETATM 8541 O O2  . BMA T  4 .   ? 90.97805  85.78204  70.54007  1.000 86.48401  ? 3   BMA Q O2  1 
HETATM 8542 O O3  . BMA T  4 .   ? 89.56828  84.67231  68.45969  1.000 86.48401  ? 3   BMA Q O3  1 
HETATM 8543 O O4  . BMA T  4 .   ? 88.41428  82.40301  69.81742  1.000 86.48401  ? 3   BMA Q O4  1 
HETATM 8544 O O5  . BMA T  4 .   ? 89.26426  84.65359  72.53884  1.000 86.48401  ? 3   BMA Q O5  1 
HETATM 8545 O O6  . BMA T  4 .   ? 88.31825  82.58561  74.06063  1.000 86.48401  ? 3   BMA Q O6  1 
HETATM 8546 C C1  . NAG U  3 .   ? 107.71649 88.69659  73.32041  1.000 72.49082  ? 1   NAG R C1  1 
HETATM 8547 C C2  . NAG U  3 .   ? 108.67722 87.62600  72.79494  1.000 69.77324  ? 1   NAG R C2  1 
HETATM 8548 C C3  . NAG U  3 .   ? 109.71701 88.22755  71.85407  1.000 69.95010  ? 1   NAG R C3  1 
HETATM 8549 C C4  . NAG U  3 .   ? 109.06090 89.10636  70.79957  1.000 71.96350  ? 1   NAG R C4  1 
HETATM 8550 C C5  . NAG U  3 .   ? 108.18031 90.13661  71.50985  1.000 76.85010  ? 1   NAG R C5  1 
HETATM 8551 C C6  . NAG U  3 .   ? 107.46526 91.07923  70.57036  1.000 78.88196  ? 1   NAG R C6  1 
HETATM 8552 C C7  . NAG U  3 .   ? 108.87133 85.90691  74.53871  1.000 71.09910  ? 1   NAG R C7  1 
HETATM 8553 C C8  . NAG U  3 .   ? 109.72863 85.42089  75.67488  1.000 62.21039  ? 1   NAG R C8  1 
HETATM 8554 N N2  . NAG U  3 .   ? 109.33584 86.99521  73.90318  1.000 71.93512  ? 1   NAG R N2  1 
HETATM 8555 O O3  . NAG U  3 .   ? 110.41356 87.16358  71.26404  1.000 71.42158  ? 1   NAG R O3  1 
HETATM 8556 O O4  . NAG U  3 .   ? 110.08539 89.72487  70.05608  1.000 63.30098  ? 1   NAG R O4  1 
HETATM 8557 O O5  . NAG U  3 .   ? 107.19906 89.43828  72.24172  1.000 77.82519  ? 1   NAG R O5  1 
HETATM 8558 O O6  . NAG U  3 .   ? 108.36766 92.05523  70.10817  1.000 81.02046  ? 1   NAG R O6  1 
HETATM 8559 O O7  . NAG U  3 .   ? 107.83307 85.34130  74.23764  1.000 75.98945  ? 1   NAG R O7  1 
HETATM 8560 C C1  . NAG U  3 .   ? 110.00875 89.34154  68.66654  1.000 25.16487  ? 2   NAG R C1  1 
HETATM 8561 C C2  . NAG U  3 .   ? 111.10953 90.12001  67.93242  1.000 25.16487  ? 2   NAG R C2  1 
HETATM 8562 C C3  . NAG U  3 .   ? 112.01316 89.17914  67.13917  1.000 25.16487  ? 2   NAG R C3  1 
HETATM 8563 C C4  . NAG U  3 .   ? 111.22995 88.14856  66.33111  1.000 25.16487  ? 2   NAG R C4  1 
HETATM 8564 C C5  . NAG U  3 .   ? 110.09602 87.53032  67.15771  1.000 25.16487  ? 2   NAG R C5  1 
HETATM 8565 C C6  . NAG U  3 .   ? 110.15839 86.02033  67.13067  1.000 25.16487  ? 2   NAG R C6  1 
HETATM 8566 C C7  . NAG U  3 .   ? 110.07641 92.30439  67.50590  1.000 25.16487  ? 2   NAG R C7  1 
HETATM 8567 C C8  . NAG U  3 .   ? 109.48102 93.19343  66.44178  1.000 25.16487  ? 2   NAG R C8  1 
HETATM 8568 N N2  . NAG U  3 .   ? 110.51329 91.10709  67.07422  1.000 25.16487  ? 2   NAG R N2  1 
HETATM 8569 O O3  . NAG U  3 .   ? 112.88839 88.55099  68.03882  1.000 25.16487  ? 2   NAG R O3  1 
HETATM 8570 O O4  . NAG U  3 .   ? 110.75049 88.77664  65.16360  1.000 25.16487  ? 2   NAG R O4  1 
HETATM 8571 O O5  . NAG U  3 .   ? 110.19665 87.95339  68.50231  1.000 25.16487  ? 2   NAG R O5  1 
HETATM 8572 O O6  . NAG U  3 .   ? 109.14977 85.48269  67.95249  1.000 25.16487  ? 2   NAG R O6  1 
HETATM 8573 O O7  . NAG U  3 .   ? 110.14876 92.66440  68.67144  1.000 25.16487  ? 2   NAG R O7  1 
HETATM 8574 C C1  . BMA U  3 .   ? 111.87005 88.95436  64.26689  1.000 28.85840  ? 3   BMA R C1  1 
HETATM 8575 C C2  . BMA U  3 .   ? 111.81812 87.84266  63.21817  1.000 28.85840  ? 3   BMA R C2  1 
HETATM 8576 C C3  . BMA U  3 .   ? 112.96839 88.05433  62.20773  1.000 28.85840  ? 3   BMA R C3  1 
HETATM 8577 C C4  . BMA U  3 .   ? 112.93065 89.49436  61.66933  1.000 28.85840  ? 3   BMA R C4  1 
HETATM 8578 C C5  . BMA U  3 .   ? 112.93270 90.48893  62.81924  1.000 28.85840  ? 3   BMA R C5  1 
HETATM 8579 C C6  . BMA U  3 .   ? 112.91061 91.94363  62.36648  1.000 28.85840  ? 3   BMA R C6  1 
HETATM 8580 O O2  . BMA U  3 .   ? 110.57075 87.87139  62.58102  1.000 28.85840  ? 3   BMA R O2  1 
HETATM 8581 O O3  . BMA U  3 .   ? 112.81378 87.10575  61.18524  1.000 28.85840  ? 3   BMA R O3  1 
HETATM 8582 O O4  . BMA U  3 .   ? 114.05905 89.68816  60.83845  1.000 28.85840  ? 3   BMA R O4  1 
HETATM 8583 O O5  . BMA U  3 .   ? 111.81175 90.22153  63.63546  1.000 28.85840  ? 3   BMA R O5  1 
HETATM 8584 O O6  . BMA U  3 .   ? 112.72711 92.73976  63.51705  1.000 28.85840  ? 3   BMA R O6  1 
HETATM 8585 C C1  . MAN U  3 .   ? 113.44723 85.87761  61.60240  1.000 151.65698 ? 4   MAN R C1  1 
HETATM 8586 C C2  . MAN U  3 .   ? 114.42613 85.45769  60.50346  1.000 151.65698 ? 4   MAN R C2  1 
HETATM 8587 C C3  . MAN U  3 .   ? 113.66157 85.11810  59.22772  1.000 151.65698 ? 4   MAN R C3  1 
HETATM 8588 C C4  . MAN U  3 .   ? 112.58663 84.07358  59.50717  1.000 151.65698 ? 4   MAN R C4  1 
HETATM 8589 C C5  . MAN U  3 .   ? 111.69492 84.54963  60.66001  1.000 151.65698 ? 4   MAN R C5  1 
HETATM 8590 C C6  . MAN U  3 .   ? 110.71367 83.47926  61.08753  1.000 151.65698 ? 4   MAN R C6  1 
HETATM 8591 O O2  . MAN U  3 .   ? 115.13914 84.34945  60.99604  1.000 151.65698 ? 4   MAN R O2  1 
HETATM 8592 O O3  . MAN U  3 .   ? 114.59869 84.66576  58.27919  1.000 151.65698 ? 4   MAN R O3  1 
HETATM 8593 O O4  . MAN U  3 .   ? 111.85291 83.90498  58.31275  1.000 151.65698 ? 4   MAN R O4  1 
HETATM 8594 O O5  . MAN U  3 .   ? 112.48840 84.86981  61.79110  1.000 151.65698 ? 4   MAN R O5  1 
HETATM 8595 O O6  . MAN U  3 .   ? 109.80644 84.03089  62.01061  1.000 151.65698 ? 4   MAN R O6  1 
HETATM 8596 C C1  . MAN U  3 .   ? 113.74327 93.76463  63.54332  1.000 32.69892  ? 5   MAN R C1  1 
HETATM 8597 C C2  . MAN U  3 .   ? 114.93379 93.22992  64.34514  1.000 32.69892  ? 5   MAN R C2  1 
HETATM 8598 C C3  . MAN U  3 .   ? 114.54031 93.03613  65.80705  1.000 32.69892  ? 5   MAN R C3  1 
HETATM 8599 C C4  . MAN U  3 .   ? 113.95740 94.32333  66.37810  1.000 32.69892  ? 5   MAN R C4  1 
HETATM 8600 C C5  . MAN U  3 .   ? 112.80023 94.79100  65.48843  1.000 32.69892  ? 5   MAN R C5  1 
HETATM 8601 C C6  . MAN U  3 .   ? 112.26135 96.13541  65.92776  1.000 32.69892  ? 5   MAN R C6  1 
HETATM 8602 O O2  . MAN U  3 .   ? 115.97313 94.16749  64.20420  1.000 32.69892  ? 5   MAN R O2  1 
HETATM 8603 O O3  . MAN U  3 .   ? 115.68924 92.62349  66.50909  1.000 32.69892  ? 5   MAN R O3  1 
HETATM 8604 O O4  . MAN U  3 .   ? 113.52974 94.03859  67.69282  1.000 32.69892  ? 5   MAN R O4  1 
HETATM 8605 O O5  . MAN U  3 .   ? 113.24602 94.92983  64.14911  1.000 32.69892  ? 5   MAN R O5  1 
HETATM 8606 O O6  . MAN U  3 .   ? 110.95409 96.28811  65.43073  1.000 32.69892  ? 5   MAN R O6  1 
HETATM 8607 C C1  . NAG V  3 .   ? 119.31163 69.99925  83.54482  1.000 92.76611  ? 1   NAG S C1  1 
HETATM 8608 C C2  . NAG V  3 .   ? 118.98792 70.16991  85.03509  1.000 92.62581  ? 1   NAG S C2  1 
HETATM 8609 C C3  . NAG V  3 .   ? 120.15428 69.65227  85.86764  1.000 95.57158  ? 1   NAG S C3  1 
HETATM 8610 C C4  . NAG V  3 .   ? 120.46277 68.21570  85.47160  1.000 103.25671 ? 1   NAG S C4  1 
HETATM 8611 C C5  . NAG V  3 .   ? 120.72759 68.15841  83.96199  1.000 101.87012 ? 1   NAG S C5  1 
HETATM 8612 C C6  . NAG V  3 .   ? 121.00865 66.75836  83.46530  1.000 102.50186 ? 1   NAG S C6  1 
HETATM 8613 C C7  . NAG V  3 .   ? 117.52743 72.05732  85.63922  1.000 81.04167  ? 1   NAG S C7  1 
HETATM 8614 C C8  . NAG V  3 .   ? 116.40564 71.04913  85.62969  1.000 83.02141  ? 1   NAG S C8  1 
HETATM 8615 N N2  . NAG V  3 .   ? 118.73847 71.55036  85.35088  1.000 93.06139  ? 1   NAG S N2  1 
HETATM 8616 O O3  . NAG V  3 .   ? 119.80470 69.74030  87.22182  1.000 93.72650  ? 1   NAG S O3  1 
HETATM 8617 O O4  . NAG V  3 .   ? 121.59297 67.77957  86.19395  1.000 106.43860 ? 1   NAG S O4  1 
HETATM 8618 O O5  . NAG V  3 .   ? 119.59284 68.64399  83.27600  1.000 96.80011  ? 1   NAG S O5  1 
HETATM 8619 O O6  . NAG V  3 .   ? 119.86541 65.95642  83.64386  1.000 99.39935  ? 1   NAG S O6  1 
HETATM 8620 O O7  . NAG V  3 .   ? 117.33359 73.23366  85.90187  1.000 64.84316  ? 1   NAG S O7  1 
HETATM 8621 C C1  . NAG V  3 .   ? 121.26618 66.64668  87.02941  1.000 106.00336 ? 2   NAG S C1  1 
HETATM 8622 C C2  . NAG V  3 .   ? 122.58400 66.15673  87.64833  1.000 110.23554 ? 2   NAG S C2  1 
HETATM 8623 C C3  . NAG V  3 .   ? 122.34142 65.02698  88.64982  1.000 108.75534 ? 2   NAG S C3  1 
HETATM 8624 C C4  . NAG V  3 .   ? 121.19232 65.37254  89.59252  1.000 108.25534 ? 2   NAG S C4  1 
HETATM 8625 C C5  . NAG V  3 .   ? 119.97371 65.86165  88.80299  1.000 107.35670 ? 2   NAG S C5  1 
HETATM 8626 C C6  . NAG V  3 .   ? 118.81174 66.24499  89.69141  1.000 99.61456  ? 2   NAG S C6  1 
HETATM 8627 C C7  . NAG V  3 .   ? 124.77745 65.48405  86.70743  1.000 116.69845 ? 2   NAG S C7  1 
HETATM 8628 C C8  . NAG V  3 .   ? 125.46628 65.07864  85.42783  1.000 110.83606 ? 2   NAG S C8  1 
HETATM 8629 N N2  . NAG V  3 .   ? 123.46359 65.75180  86.58263  1.000 113.66954 ? 2   NAG S N2  1 
HETATM 8630 O O3  . NAG V  3 .   ? 123.51341 64.83533  89.39494  1.000 110.05184 ? 2   NAG S O3  1 
HETATM 8631 O O4  . NAG V  3 .   ? 120.85980 64.22231  90.34062  1.000 103.52226 ? 2   NAG S O4  1 
HETATM 8632 O O5  . NAG V  3 .   ? 120.35349 66.99214  88.04639  1.000 106.39706 ? 2   NAG S O5  1 
HETATM 8633 O O6  . NAG V  3 .   ? 117.69974 66.58640  88.89828  1.000 96.68360  ? 2   NAG S O6  1 
HETATM 8634 O O7  . NAG V  3 .   ? 125.38996 65.56076  87.76214  1.000 118.18667 ? 2   NAG S O7  1 
HETATM 8635 C C1  . BMA V  3 .   ? 121.26275 64.42363  91.71356  1.000 72.90381  ? 3   BMA S C1  1 
HETATM 8636 C C2  . BMA V  3 .   ? 120.16764 63.88759  92.62713  1.000 72.90381  ? 3   BMA S C2  1 
HETATM 8637 C C3  . BMA V  3 .   ? 120.58993 64.15508  94.09373  1.000 72.90381  ? 3   BMA S C3  1 
HETATM 8638 C C4  . BMA V  3 .   ? 122.01860 63.63057  94.36609  1.000 72.90381  ? 3   BMA S C4  1 
HETATM 8639 C C5  . BMA V  3 .   ? 122.99357 64.05049  93.27467  1.000 72.90381  ? 3   BMA S C5  1 
HETATM 8640 C C6  . BMA V  3 .   ? 124.33144 63.34089  93.43276  1.000 72.90381  ? 3   BMA S C6  1 
HETATM 8641 O O2  . BMA V  3 .   ? 120.00548 62.52223  92.35717  1.000 72.90381  ? 3   BMA S O2  1 
HETATM 8642 O O3  . BMA V  3 .   ? 119.58445 63.64982  94.95303  1.000 72.90381  ? 3   BMA S O3  1 
HETATM 8643 O O4  . BMA V  3 .   ? 122.48060 64.17473  95.58805  1.000 72.90381  ? 3   BMA S O4  1 
HETATM 8644 O O5  . BMA V  3 .   ? 122.46146 63.73245  92.00670  1.000 72.90381  ? 3   BMA S O5  1 
HETATM 8645 O O6  . BMA V  3 .   ? 125.02126 63.41995  92.20423  1.000 72.90381  ? 3   BMA S O6  1 
HETATM 8646 C C1  . MAN V  3 .   ? 119.92177 62.36185  95.52242  1.000 90.14548  ? 4   MAN S C1  1 
HETATM 8647 C C2  . MAN V  3 .   ? 118.75140 61.40556  95.27479  1.000 90.14548  ? 4   MAN S C2  1 
HETATM 8648 C C3  . MAN V  3 .   ? 117.52262 61.85356  96.06136  1.000 90.14548  ? 4   MAN S C3  1 
HETATM 8649 C C4  . MAN V  3 .   ? 117.86181 62.04743  97.53534  1.000 90.14548  ? 4   MAN S C4  1 
HETATM 8650 C C5  . MAN V  3 .   ? 119.06423 62.98953  97.66231  1.000 90.14548  ? 4   MAN S C5  1 
HETATM 8651 C C6  . MAN V  3 .   ? 119.53286 63.11722  99.09632  1.000 90.14548  ? 4   MAN S C6  1 
HETATM 8652 O O2  . MAN V  3 .   ? 119.18422 60.12588  95.66847  1.000 90.14548  ? 4   MAN S O2  1 
HETATM 8653 O O3  . MAN V  3 .   ? 116.52543 60.87644  95.87817  1.000 90.14548  ? 4   MAN S O3  1 
HETATM 8654 O O4  . MAN V  3 .   ? 116.71154 62.57732  98.15937  1.000 90.14548  ? 4   MAN S O4  1 
HETATM 8655 O O5  . MAN V  3 .   ? 120.15015 62.48598  96.90251  1.000 90.14548  ? 4   MAN S O5  1 
HETATM 8656 O O6  . MAN V  3 .   ? 119.75888 61.83272  99.62389  1.000 90.14548  ? 4   MAN S O6  1 
HETATM 8657 C C1  . MAN V  3 .   ? 125.68910 62.15690  91.98455  1.000 120.99163 ? 5   MAN S C1  1 
HETATM 8658 C C2  . MAN V  3 .   ? 126.77401 62.37146  90.92225  1.000 120.99163 ? 5   MAN S C2  1 
HETATM 8659 C C3  . MAN V  3 .   ? 126.14673 62.66100  89.56153  1.000 120.99163 ? 5   MAN S C3  1 
HETATM 8660 C C4  . MAN V  3 .   ? 125.14250 61.57600  89.19190  1.000 120.99163 ? 5   MAN S C4  1 
HETATM 8661 C C5  . MAN V  3 .   ? 124.11177 61.44662  90.31770  1.000 120.99163 ? 5   MAN S C5  1 
HETATM 8662 C C6  . MAN V  3 .   ? 123.14319 60.30923  90.07272  1.000 120.99163 ? 5   MAN S C6  1 
HETATM 8663 O O2  . MAN V  3 .   ? 127.55310 61.20008  90.89700  1.000 120.99163 ? 5   MAN S O2  1 
HETATM 8664 O O3  . MAN V  3 .   ? 127.19327 62.74868  88.62371  1.000 120.99163 ? 5   MAN S O3  1 
HETATM 8665 O O4  . MAN V  3 .   ? 124.54399 61.95946  87.97212  1.000 120.99163 ? 5   MAN S O4  1 
HETATM 8666 O O5  . MAN V  3 .   ? 124.77119 61.18507  91.54612  1.000 120.99163 ? 5   MAN S O5  1 
HETATM 8667 O O6  . MAN V  3 .   ? 122.02790 60.46845  90.91588  1.000 120.99163 ? 5   MAN S O6  1 
HETATM 8668 C C1  . NAG W  3 .   ? 114.00172 74.88518  84.24899  1.000 63.54229  ? 1   NAG T C1  1 
HETATM 8669 C C2  . NAG W  3 .   ? 113.45231 73.52484  84.66136  1.000 68.01104  ? 1   NAG T C2  1 
HETATM 8670 C C3  . NAG W  3 .   ? 113.76848 72.51851  83.56195  1.000 71.26736  ? 1   NAG T C3  1 
HETATM 8671 C C4  . NAG W  3 .   ? 113.23697 73.00009  82.21548  1.000 75.63248  ? 1   NAG T C4  1 
HETATM 8672 C C5  . NAG W  3 .   ? 113.61201 74.46786  81.96349  1.000 68.12814  ? 1   NAG T C5  1 
HETATM 8673 C C6  . NAG W  3 .   ? 112.94326 75.05523  80.73904  1.000 69.63519  ? 1   NAG T C6  1 
HETATM 8674 C C7  . NAG W  3 .   ? 113.29442 72.94620  87.05858  1.000 64.51189  ? 1   NAG T C7  1 
HETATM 8675 C C8  . NAG W  3 .   ? 114.11248 72.52278  88.25209  1.000 62.70711  ? 1   NAG T C8  1 
HETATM 8676 N N2  . NAG W  3 .   ? 113.99744 73.12634  85.92927  1.000 66.80069  ? 1   NAG T N2  1 
HETATM 8677 O O3  . NAG W  3 .   ? 113.21828 71.28434  83.93802  1.000 67.04843  ? 1   NAG T O3  1 
HETATM 8678 O O4  . NAG W  3 .   ? 113.81702 72.16109  81.24564  1.000 84.80116  ? 1   NAG T O4  1 
HETATM 8679 O O5  . NAG W  3 .   ? 113.30330 75.27058  83.09220  1.000 64.97902  ? 1   NAG T O5  1 
HETATM 8680 O O6  . NAG W  3 .   ? 113.68625 76.14430  80.25195  1.000 71.87216  ? 1   NAG T O6  1 
HETATM 8681 O O7  . NAG W  3 .   ? 112.08830 73.11167  87.13532  1.000 61.93361  ? 1   NAG T O7  1 
HETATM 8682 C C1  . NAG W  3 .   ? 112.77686 71.55703  80.44915  1.000 90.79870  ? 2   NAG T C1  1 
HETATM 8683 C C2  . NAG W  3 .   ? 113.38906 71.17337  79.09950  1.000 89.47209  ? 2   NAG T C2  1 
HETATM 8684 C C3  . NAG W  3 .   ? 112.36470 70.43930  78.23911  1.000 93.42069  ? 2   NAG T C3  1 
HETATM 8685 C C4  . NAG W  3 .   ? 111.67298 69.31878  79.00897  1.000 99.18376  ? 2   NAG T C4  1 
HETATM 8686 C C5  . NAG W  3 .   ? 111.17848 69.83755  80.36448  1.000 93.36794  ? 2   NAG T C5  1 
HETATM 8687 C C6  . NAG W  3 .   ? 110.54630 68.77886  81.23992  1.000 92.97562  ? 2   NAG T C6  1 
HETATM 8688 C C7  . NAG W  3 .   ? 114.81117 72.36705  77.47242  1.000 90.98977  ? 2   NAG T C7  1 
HETATM 8689 C C8  . NAG W  3 .   ? 115.11697 73.73286  76.91002  1.000 89.03816  ? 2   NAG T C8  1 
HETATM 8690 N N2  . NAG W  3 .   ? 113.85744 72.34949  78.41930  1.000 85.08859  ? 2   NAG T N2  1 
HETATM 8691 O O3  . NAG W  3 .   ? 113.03715 69.94736  77.11022  1.000 92.71564  ? 2   NAG T O3  1 
HETATM 8692 O O4  . NAG W  3 .   ? 110.60499 68.88247  78.20160  1.000 103.25438 ? 2   NAG T O4  1 
HETATM 8693 O O5  . NAG W  3 .   ? 112.26636 70.40128  81.06550  1.000 95.25832  ? 2   NAG T O5  1 
HETATM 8694 O O6  . NAG W  3 .   ? 109.14443 68.89228  81.17737  1.000 94.23892  ? 2   NAG T O6  1 
HETATM 8695 O O7  . NAG W  3 .   ? 115.39553 71.36683  77.08387  1.000 93.85222  ? 2   NAG T O7  1 
HETATM 8696 C C1  . BMA W  3 .   ? 110.87355 67.52683  77.78228  1.000 105.71945 ? 3   BMA T C1  1 
HETATM 8697 C C2  . BMA W  3 .   ? 109.61327 66.99186  77.11389  1.000 109.03261 ? 3   BMA T C2  1 
HETATM 8698 C C3  . BMA W  3 .   ? 109.88468 65.56743  76.58260  1.000 111.51091 ? 3   BMA T C3  1 
HETATM 8699 C C4  . BMA W  3 .   ? 111.17246 65.45771  75.74432  1.000 110.78018 ? 3   BMA T C4  1 
HETATM 8700 C C5  . BMA W  3 .   ? 112.34628 66.23939  76.32907  1.000 109.48203 ? 3   BMA T C5  1 
HETATM 8701 C C6  . BMA W  3 .   ? 113.49058 66.43470  75.33824  1.000 105.47787 ? 3   BMA T C6  1 
HETATM 8702 O O2  . BMA W  3 .   ? 109.23341 67.88778  76.10504  1.000 109.04970 ? 3   BMA T O2  1 
HETATM 8703 O O3  . BMA W  3 .   ? 108.73348 65.17953  75.87636  1.000 106.39930 ? 3   BMA T O3  1 
HETATM 8704 O O4  . BMA W  3 .   ? 111.47513 64.07721  75.68527  1.000 105.68182 ? 3   BMA T O4  1 
HETATM 8705 O O5  . BMA W  3 .   ? 111.95878 67.48892  76.87309  1.000 109.78690 ? 3   BMA T O5  1 
HETATM 8706 O O6  . BMA W  3 .   ? 113.18879 67.55598  74.53693  1.000 102.52990 ? 3   BMA T O6  1 
HETATM 8707 C C1  . MAN W  3 .   ? 107.98289 64.25810  76.69426  1.000 100.84275 ? 4   MAN T C1  1 
HETATM 8708 C C2  . MAN W  3 .   ? 107.35016 63.22047  75.76617  1.000 100.84275 ? 4   MAN T C2  1 
HETATM 8709 C C3  . MAN W  3 .   ? 106.35314 63.90605  74.83783  1.000 100.84275 ? 4   MAN T C3  1 
HETATM 8710 C C4  . MAN W  3 .   ? 105.32274 64.69024  75.64340  1.000 100.84275 ? 4   MAN T C4  1 
HETATM 8711 C C5  . MAN W  3 .   ? 106.03494 65.64377  76.61086  1.000 100.84275 ? 4   MAN T C5  1 
HETATM 8712 C C6  . MAN W  3 .   ? 105.05949 66.30175  77.56291  1.000 100.84275 ? 4   MAN T C6  1 
HETATM 8713 O O2  . MAN W  3 .   ? 106.72742 62.26430  76.58892  1.000 100.84275 ? 4   MAN T O2  1 
HETATM 8714 O O3  . MAN W  3 .   ? 105.75367 62.90705  74.04717  1.000 100.84275 ? 4   MAN T O3  1 
HETATM 8715 O O4  . MAN W  3 .   ? 104.51984 65.39031  74.71671  1.000 100.84275 ? 4   MAN T O4  1 
HETATM 8716 O O5  . MAN W  3 .   ? 106.97565 64.93372  77.40007  1.000 100.84275 ? 4   MAN T O5  1 
HETATM 8717 O O6  . MAN W  3 .   ? 104.66068 65.36194  78.53095  1.000 100.84275 ? 4   MAN T O6  1 
HETATM 8718 C C1  . MAN W  3 .   ? 113.33720 67.18232  73.15054  1.000 95.62949  ? 5   MAN T C1  1 
HETATM 8719 C C2  . MAN W  3 .   ? 114.40733 68.07898  72.52943  1.000 95.62949  ? 5   MAN T C2  1 
HETATM 8720 C C3  . MAN W  3 .   ? 114.57560 67.73543  71.05180  1.000 95.62949  ? 5   MAN T C3  1 
HETATM 8721 C C4  . MAN W  3 .   ? 113.23836 67.73950  70.30775  1.000 95.62949  ? 5   MAN T C4  1 
HETATM 8722 C C5  . MAN W  3 .   ? 112.13086 67.00423  71.08409  1.000 95.62949  ? 5   MAN T C5  1 
HETATM 8723 C C6  . MAN W  3 .   ? 112.25814 65.49573  70.99810  1.000 95.62949  ? 5   MAN T C6  1 
HETATM 8724 O O2  . MAN W  3 .   ? 115.59388 67.85999  73.25280  1.000 95.62949  ? 5   MAN T O2  1 
HETATM 8725 O O3  . MAN W  3 .   ? 115.23774 66.49375  70.97192  1.000 95.62949  ? 5   MAN T O3  1 
HETATM 8726 O O4  . MAN W  3 .   ? 112.90042 69.09343  70.08677  1.000 95.62949  ? 5   MAN T O4  1 
HETATM 8727 O O5  . MAN W  3 .   ? 112.13094 67.36154  72.45870  1.000 95.62949  ? 5   MAN T O5  1 
HETATM 8728 O O6  . MAN W  3 .   ? 112.84991 65.15229  69.76868  1.000 95.62949  ? 5   MAN T O6  1 
HETATM 8729 C C1  . NAG X  4 .   ? 128.78522 82.82946  95.23104  1.000 63.03219  ? 1   NAG U C1  1 
HETATM 8730 C C2  . NAG X  4 .   ? 130.14266 82.86953  94.50892  1.000 70.02430  ? 1   NAG U C2  1 
HETATM 8731 C C3  . NAG X  4 .   ? 130.03337 82.24311  93.11948  1.000 74.52401  ? 1   NAG U C3  1 
HETATM 8732 C C4  . NAG X  4 .   ? 129.35909 80.88115  93.19210  1.000 79.86887  ? 1   NAG U C4  1 
HETATM 8733 C C5  . NAG X  4 .   ? 128.04222 81.02318  93.95914  1.000 73.47226  ? 1   NAG U C5  1 
HETATM 8734 C C6  . NAG X  4 .   ? 127.22296 79.75238  94.02468  1.000 76.88296  ? 1   NAG U C6  1 
HETATM 8735 C C7  . NAG X  4 .   ? 131.49205 84.80263  95.22090  1.000 74.48785  ? 1   NAG U C7  1 
HETATM 8736 C C8  . NAG X  4 .   ? 131.83862 86.23426  94.89592  1.000 66.17864  ? 1   NAG U C8  1 
HETATM 8737 N N2  . NAG X  4 .   ? 130.61040 84.22321  94.38592  1.000 71.08873  ? 1   NAG U N2  1 
HETATM 8738 O O3  . NAG X  4 .   ? 131.32901 82.13467  92.59618  1.000 75.46807  ? 1   NAG U O3  1 
HETATM 8739 O O4  . NAG X  4 .   ? 129.10534 80.47343  91.86842  1.000 89.47476  ? 1   NAG U O4  1 
HETATM 8740 O O5  . NAG X  4 .   ? 128.31056 81.50280  95.25973  1.000 67.18245  ? 1   NAG U O5  1 
HETATM 8741 O O6  . NAG X  4 .   ? 127.58970 79.00681  95.16107  1.000 80.03880  ? 1   NAG U O6  1 
HETATM 8742 O O7  . NAG X  4 .   ? 131.99024 84.22878  96.17672  1.000 77.90523  ? 1   NAG U O7  1 
HETATM 8743 C C1  . NAG X  4 .   ? 129.83783 79.27027  91.55778  1.000 94.29302  ? 2   NAG U C1  1 
HETATM 8744 C C2  . NAG X  4 .   ? 129.27393 78.66320  90.26017  1.000 100.36929 ? 2   NAG U C2  1 
HETATM 8745 C C3  . NAG X  4 .   ? 130.06047 77.40099  89.91953  1.000 104.91621 ? 2   NAG U C3  1 
HETATM 8746 C C4  . NAG X  4 .   ? 131.55473 77.70136  89.88432  1.000 104.75120 ? 2   NAG U C4  1 
HETATM 8747 C C5  . NAG X  4 .   ? 131.98578 78.38674  91.18576  1.000 100.76075 ? 2   NAG U C5  1 
HETATM 8748 C C6  . NAG X  4 .   ? 133.44183 78.79394  91.18059  1.000 99.81284  ? 2   NAG U C6  1 
HETATM 8749 C C7  . NAG X  4 .   ? 126.81832 79.13973  90.08992  1.000 95.47462  ? 2   NAG U C7  1 
HETATM 8750 C C8  . NAG X  4 .   ? 127.12494 80.49652  89.50126  1.000 91.98166  ? 2   NAG U C8  1 
HETATM 8751 N N2  . NAG X  4 .   ? 127.87278 78.35085  90.39197  1.000 99.85769  ? 2   NAG U N2  1 
HETATM 8752 O O3  . NAG X  4 .   ? 129.60478 76.93171  88.67894  1.000 104.33419 ? 2   NAG U O3  1 
HETATM 8753 O O4  . NAG X  4 .   ? 132.24329 76.48319  89.71169  1.000 102.62286 ? 2   NAG U O4  1 
HETATM 8754 O O5  . NAG X  4 .   ? 131.20827 79.55014  91.37780  1.000 97.87458  ? 2   NAG U O5  1 
HETATM 8755 O O6  . NAG X  4 .   ? 133.76869 79.40422  92.40630  1.000 100.52202 ? 2   NAG U O6  1 
HETATM 8756 O O7  . NAG X  4 .   ? 125.66160 78.77839  90.24513  1.000 85.69296  ? 2   NAG U O7  1 
HETATM 8757 C C1  . BMA X  4 .   ? 132.87910 76.48421  88.41395  1.000 76.65759  ? 3   BMA U C1  1 
HETATM 8758 C C2  . BMA X  4 .   ? 134.13481 75.61866  88.51333  1.000 76.65759  ? 3   BMA U C2  1 
HETATM 8759 C C3  . BMA X  4 .   ? 134.79799 75.53523  87.12102  1.000 76.65759  ? 3   BMA U C3  1 
HETATM 8760 C C4  . BMA X  4 .   ? 133.75803 75.08833  86.08077  1.000 76.65759  ? 3   BMA U C4  1 
HETATM 8761 C C5  . BMA X  4 .   ? 132.53054 75.98549  86.11620  1.000 76.65759  ? 3   BMA U C5  1 
HETATM 8762 C C6  . BMA X  4 .   ? 131.46239 75.54159  85.12504  1.000 76.65759  ? 3   BMA U C6  1 
HETATM 8763 O O2  . BMA X  4 .   ? 133.77690 74.34708  88.98019  1.000 76.65759  ? 3   BMA U O2  1 
HETATM 8764 O O3  . BMA X  4 .   ? 135.86744 74.63031  87.20738  1.000 76.65759  ? 3   BMA U O3  1 
HETATM 8765 O O4  . BMA X  4 .   ? 134.36379 75.12224  84.80235  1.000 76.65759  ? 3   BMA U O4  1 
HETATM 8766 O O5  . BMA X  4 .   ? 132.00001 75.97312  87.42573  1.000 76.65759  ? 3   BMA U O5  1 
HETATM 8767 O O6  . BMA X  4 .   ? 131.06458 74.23525  85.48003  1.000 76.65759  ? 3   BMA U O6  1 
HETATM 8768 C C1  . NAG Y  5 .   ? 118.29144 82.28287  127.14173 1.000 33.37482  ? 1   NAG V C1  1 
HETATM 8769 C C2  . NAG Y  5 .   ? 119.81140 82.42034  127.24554 1.000 35.52623  ? 1   NAG V C2  1 
HETATM 8770 C C3  . NAG Y  5 .   ? 120.51500 81.10498  127.60525 1.000 44.17374  ? 1   NAG V C3  1 
HETATM 8771 C C4  . NAG Y  5 .   ? 119.70124 80.13227  128.46065 1.000 41.40284  ? 1   NAG V C4  1 
HETATM 8772 C C5  . NAG Y  5 .   ? 118.22212 80.17295  128.07887 1.000 38.36897  ? 1   NAG V C5  1 
HETATM 8773 C C6  . NAG Y  5 .   ? 117.31925 79.30616  128.92490 1.000 40.02616  ? 1   NAG V C6  1 
HETATM 8774 C C7  . NAG Y  5 .   ? 121.15693 83.89376  125.76304 1.000 38.45804  ? 1   NAG V C7  1 
HETATM 8775 C C8  . NAG Y  5 .   ? 121.72901 84.53106  127.00381 1.000 36.84427  ? 1   NAG V C8  1 
HETATM 8776 N N2  . NAG Y  5 .   ? 120.26951 82.90751  125.97270 1.000 37.32137  ? 1   NAG V N2  1 
HETATM 8777 O O3  . NAG Y  5 .   ? 121.71588 81.44257  128.24642 1.000 49.28207  ? 1   NAG V O3  1 
HETATM 8778 O O4  . NAG Y  5 .   ? 120.24632 78.85773  128.21673 1.000 47.18682  ? 1   NAG V O4  1 
HETATM 8779 O O5  . NAG Y  5 .   ? 117.79610 81.50644  128.19568 1.000 39.70016  ? 1   NAG V O5  1 
HETATM 8780 O O6  . NAG Y  5 .   ? 116.04450 79.24042  128.33205 1.000 46.22533  ? 1   NAG V O6  1 
HETATM 8781 O O7  . NAG Y  5 .   ? 121.49091 84.25493  124.64626 1.000 36.69461  ? 1   NAG V O7  1 
HETATM 8782 C C1  . NAG Y  5 .   ? 120.69177 78.28302  129.46077 1.000 15.55058  ? 2   NAG V C1  1 
HETATM 8783 C C2  . NAG Y  5 .   ? 120.77403 76.76569  129.27004 1.000 15.55058  ? 2   NAG V C2  1 
HETATM 8784 C C3  . NAG Y  5 .   ? 121.27704 76.11737  130.55527 1.000 15.55058  ? 2   NAG V C3  1 
HETATM 8785 C C4  . NAG Y  5 .   ? 122.59007 76.75807  130.98919 1.000 15.55058  ? 2   NAG V C4  1 
HETATM 8786 C C5  . NAG Y  5 .   ? 122.40571 78.27687  131.07954 1.000 15.55058  ? 2   NAG V C5  1 
HETATM 8787 C C6  . NAG Y  5 .   ? 123.65876 79.02703  131.47373 1.000 15.55058  ? 2   NAG V C6  1 
HETATM 8788 C C7  . NAG Y  5 .   ? 119.16602 75.85500  127.64106 1.000 15.55058  ? 2   NAG V C7  1 
HETATM 8789 C C8  . NAG Y  5 .   ? 117.76216 75.32606  127.48184 1.000 15.55058  ? 2   NAG V C8  1 
HETATM 8790 N N2  . NAG Y  5 .   ? 119.49347 76.23392  128.88980 1.000 15.55058  ? 2   NAG V N2  1 
HETATM 8791 O O3  . NAG Y  5 .   ? 121.41455 74.74156  130.32020 1.000 15.55058  ? 2   NAG V O3  1 
HETATM 8792 O O4  . NAG Y  5 .   ? 122.93139 76.20143  132.23735 1.000 15.55058  ? 2   NAG V O4  1 
HETATM 8793 O O5  . NAG Y  5 .   ? 121.96219 78.76554  129.82932 1.000 15.55058  ? 2   NAG V O5  1 
HETATM 8794 O O6  . NAG Y  5 .   ? 124.70143 78.71247  130.58193 1.000 15.55058  ? 2   NAG V O6  1 
HETATM 8795 O O7  . NAG Y  5 .   ? 119.93105 75.93017  126.69162 1.000 15.55058  ? 2   NAG V O7  1 
HETATM 8796 C C1  . NAG Z  4 .   ? 124.41045 96.17891  78.75050  1.000 87.64571  ? 1   NAG W C1  1 
HETATM 8797 C C2  . NAG Z  4 .   ? 124.66945 95.65450  77.33616  1.000 85.78703  ? 1   NAG W C2  1 
HETATM 8798 C C3  . NAG Z  4 .   ? 126.08323 96.03140  76.90415  1.000 88.77277  ? 1   NAG W C3  1 
HETATM 8799 C C4  . NAG Z  4 .   ? 126.30486 97.53284  77.05460  1.000 97.49865  ? 1   NAG W C4  1 
HETATM 8800 C C5  . NAG Z  4 .   ? 125.93694 97.95405  78.48164  1.000 92.77562  ? 1   NAG W C5  1 
HETATM 8801 C C6  . NAG Z  4 .   ? 126.07234 99.43675  78.74450  1.000 91.49136  ? 1   NAG W C6  1 
HETATM 8802 C C7  . NAG Z  4 .   ? 123.56257 93.60889  76.51449  1.000 87.60237  ? 1   NAG W C7  1 
HETATM 8803 C C8  . NAG Z  4 .   ? 123.54445 92.10546  76.63008  1.000 74.43827  ? 1   NAG W C8  1 
HETATM 8804 N N2  . NAG Z  4 .   ? 124.47328 94.23052  77.28581  1.000 87.33100  ? 1   NAG W N2  1 
HETATM 8805 O O3  . NAG Z  4 .   ? 126.25416 95.60448  75.57996  1.000 89.01833  ? 1   NAG W O3  1 
HETATM 8806 O O4  . NAG Z  4 .   ? 127.66227 97.78822  76.77158  1.000 104.77258 ? 1   NAG W O4  1 
HETATM 8807 O O5  . NAG Z  4 .   ? 124.60426 97.57120  78.75006  1.000 90.48819  ? 1   NAG W O5  1 
HETATM 8808 O O6  . NAG Z  4 .   ? 125.07772 100.13522 78.03628  1.000 92.12492  ? 1   NAG W O6  1 
HETATM 8809 O O7  . NAG Z  4 .   ? 122.79431 94.19759  75.77008  1.000 86.29162  ? 1   NAG W O7  1 
HETATM 8810 C C1  . NAG Z  4 .   ? 127.75989 98.67837  75.64035  1.000 104.59057 ? 2   NAG W C1  1 
HETATM 8811 C C2  . NAG Z  4 .   ? 128.97052 99.60085  75.84735  1.000 105.33264 ? 2   NAG W C2  1 
HETATM 8812 C C3  . NAG Z  4 .   ? 129.13250 100.51501 74.63623  1.000 107.22828 ? 2   NAG W C3  1 
HETATM 8813 C C4  . NAG Z  4 .   ? 129.17954 99.70038  73.34880  1.000 108.17071 ? 2   NAG W C4  1 
HETATM 8814 C C5  . NAG Z  4 .   ? 127.95220 98.78512  73.28999  1.000 108.53374 ? 2   NAG W C5  1 
HETATM 8815 C C6  . NAG Z  4 .   ? 127.89947 97.90877  72.05775  1.000 107.46046 ? 2   NAG W C6  1 
HETATM 8816 C C7  . NAG Z  4 .   ? 129.59756 100.24238 78.14624  1.000 104.32371 ? 2   NAG W C7  1 
HETATM 8817 C C8  . NAG Z  4 .   ? 129.27282 101.18820 79.27590  1.000 97.24456  ? 2   NAG W C8  1 
HETATM 8818 N N2  . NAG Z  4 .   ? 128.83744 100.38785 77.04485  1.000 104.94967 ? 2   NAG W N2  1 
HETATM 8819 O O3  . NAG Z  4 .   ? 130.29933 101.27111 74.82214  1.000 107.52835 ? 2   NAG W O3  1 
HETATM 8820 O O4  . NAG Z  4 .   ? 129.20015 100.61500 72.27606  1.000 105.30666 ? 2   NAG W O4  1 
HETATM 8821 O O5  . NAG Z  4 .   ? 127.93556 97.96178  74.43922  1.000 107.98081 ? 2   NAG W O5  1 
HETATM 8822 O O6  . NAG Z  4 .   ? 126.56445 97.75740  71.63715  1.000 104.26731 ? 2   NAG W O6  1 
HETATM 8823 O O7  . NAG Z  4 .   ? 130.48859 99.41243  78.24638  1.000 103.11412 ? 2   NAG W O7  1 
HETATM 8824 C C1  . BMA Z  4 .   ? 130.48759 100.56599 71.62465  1.000 85.38897  ? 3   BMA W C1  1 
HETATM 8825 C C2  . BMA Z  4 .   ? 130.36155 101.29093 70.29154  1.000 85.38897  ? 3   BMA W C2  1 
HETATM 8826 C C3  . BMA Z  4 .   ? 131.73441 101.28431 69.58504  1.000 85.38897  ? 3   BMA W C3  1 
HETATM 8827 C C4  . BMA Z  4 .   ? 132.88833 101.77390 70.48216  1.000 85.38897  ? 3   BMA W C4  1 
HETATM 8828 C C5  . BMA Z  4 .   ? 132.80246 101.28352 71.92743  1.000 85.38897  ? 3   BMA W C5  1 
HETATM 8829 C C6  . BMA Z  4 .   ? 133.64277 102.11551 72.89187  1.000 85.38897  ? 3   BMA W C6  1 
HETATM 8830 O O2  . BMA Z  4 .   ? 129.87963 102.58515 70.53385  1.000 85.38897  ? 3   BMA W O2  1 
HETATM 8831 O O3  . BMA Z  4 .   ? 131.58578 102.04534 68.41214  1.000 85.38897  ? 3   BMA W O3  1 
HETATM 8832 O O4  . BMA Z  4 .   ? 134.07563 101.31032 69.86762  1.000 85.38897  ? 3   BMA W O4  1 
HETATM 8833 O O5  . BMA Z  4 .   ? 131.47561 101.19357 72.41848  1.000 85.38897  ? 3   BMA W O5  1 
HETATM 8834 O O6  . BMA Z  4 .   ? 134.21104 101.23308 73.83479  1.000 85.38897  ? 3   BMA W O6  1 
HETATM 8835 C C1  . NAG AA 3 .   ? 119.32514 85.72480  113.90877 1.000 16.21536  ? 1   NAG X C1  1 
HETATM 8836 C C2  . NAG AA 3 .   ? 119.08602 84.54413  112.97199 1.000 16.97693  ? 1   NAG X C2  1 
HETATM 8837 C C3  . NAG AA 3 .   ? 119.45520 83.27720  113.72378 1.000 23.42991  ? 1   NAG X C3  1 
HETATM 8838 C C4  . NAG AA 3 .   ? 120.93254 83.34433  114.07754 1.000 28.19573  ? 1   NAG X C4  1 
HETATM 8839 C C5  . NAG AA 3 .   ? 121.22646 84.64654  114.83482 1.000 24.20429  ? 1   NAG X C5  1 
HETATM 8840 C C6  . NAG AA 3 .   ? 122.70560 84.87211  115.03479 1.000 21.27118  ? 1   NAG X C6  1 
HETATM 8841 C C7  . NAG AA 3 .   ? 117.28536 85.05896  111.36736 1.000 15.91911  ? 1   NAG X C7  1 
HETATM 8842 C C8  . NAG AA 3 .   ? 115.81280 84.89586  111.12171 1.000 8.50943   ? 1   NAG X C8  1 
HETATM 8843 N N2  . NAG AA 3 .   ? 117.72485 84.51300  112.51446 1.000 19.88667  ? 1   NAG X N2  1 
HETATM 8844 O O3  . NAG AA 3 .   ? 119.16223 82.18821  112.89453 1.000 28.86587  ? 1   NAG X O3  1 
HETATM 8845 O O4  . NAG AA 3 .   ? 121.23511 82.22871  114.88508 1.000 37.67375  ? 1   NAG X O4  1 
HETATM 8846 O O5  . NAG AA 3 .   ? 120.71035 85.77040  114.14548 1.000 24.46012  ? 1   NAG X O5  1 
HETATM 8847 O O6  . NAG AA 3 .   ? 122.89733 85.87978  115.99183 1.000 27.02535  ? 1   NAG X O6  1 
HETATM 8848 O O7  . NAG AA 3 .   ? 117.99929 85.64693  110.57314 1.000 19.91794  ? 1   NAG X O7  1 
HETATM 8849 C C1  . NAG AA 3 .   ? 122.24060 81.41822  114.24032 1.000 37.54550  ? 2   NAG X C1  1 
HETATM 8850 C C2  . NAG AA 3 .   ? 122.80645 80.44234  115.28569 1.000 40.80988  ? 2   NAG X C2  1 
HETATM 8851 C C3  . NAG AA 3 .   ? 123.72741 79.41150  114.63899 1.000 46.88245  ? 2   NAG X C3  1 
HETATM 8852 C C4  . NAG AA 3 .   ? 123.11418 78.81535  113.37975 1.000 53.55542  ? 2   NAG X C4  1 
HETATM 8853 C C5  . NAG AA 3 .   ? 122.63756 79.93555  112.45475 1.000 50.22771  ? 2   NAG X C5  1 
HETATM 8854 C C6  . NAG AA 3 .   ? 121.99934 79.42388  111.18367 1.000 50.12722  ? 2   NAG X C6  1 
HETATM 8855 C C7  . NAG AA 3 .   ? 123.09660 81.51258  117.48175 1.000 45.69318  ? 2   NAG X C7  1 
HETATM 8856 C C8  . NAG AA 3 .   ? 124.06325 82.29095  118.33815 1.000 39.53015  ? 2   NAG X C8  1 
HETATM 8857 N N2  . NAG AA 3 .   ? 123.55610 81.17906  116.26378 1.000 43.55539  ? 2   NAG X N2  1 
HETATM 8858 O O3  . NAG AA 3 .   ? 123.96380 78.40774  115.58846 1.000 46.16384  ? 2   NAG X O3  1 
HETATM 8859 O O4  . NAG AA 3 .   ? 124.11136 78.03985  112.75386 1.000 55.92726  ? 2   NAG X O4  1 
HETATM 8860 O O5  . NAG AA 3 .   ? 121.68742 80.70690  113.15476 1.000 46.85382  ? 2   NAG X O5  1 
HETATM 8861 O O6  . NAG AA 3 .   ? 121.77961 80.49352  110.29593 1.000 53.36082  ? 2   NAG X O6  1 
HETATM 8862 O O7  . NAG AA 3 .   ? 121.98575 81.20956  117.88759 1.000 44.78119  ? 2   NAG X O7  1 
HETATM 8863 C C1  . BMA AA 3 .   ? 123.74102 76.64603  112.79687 1.000 41.57739  ? 3   BMA X C1  1 
HETATM 8864 C C2  . BMA AA 3 .   ? 124.19979 76.00816  111.49079 1.000 41.57739  ? 3   BMA X C2  1 
HETATM 8865 C C3  . BMA AA 3 .   ? 123.81688 74.51402  111.52374 1.000 41.57739  ? 3   BMA X C3  1 
HETATM 8866 C C4  . BMA AA 3 .   ? 124.40595 73.87096  112.78923 1.000 41.57739  ? 3   BMA X C4  1 
HETATM 8867 C C5  . BMA AA 3 .   ? 123.99626 74.63326  114.04099 1.000 41.57739  ? 3   BMA X C5  1 
HETATM 8868 C C6  . BMA AA 3 .   ? 124.66979 74.07249  115.28565 1.000 41.57739  ? 3   BMA X C6  1 
HETATM 8869 O O2  . BMA AA 3 .   ? 125.58449 76.17862  111.36677 1.000 41.57739  ? 3   BMA X O2  1 
HETATM 8870 O O3  . BMA AA 3 .   ? 124.30693 73.91985  110.34918 1.000 41.57739  ? 3   BMA X O3  1 
HETATM 8871 O O4  . BMA AA 3 .   ? 123.95747 72.53026  112.84901 1.000 41.57739  ? 3   BMA X O4  1 
HETATM 8872 O O5  . BMA AA 3 .   ? 124.35601 75.99128  113.89076 1.000 41.57739  ? 3   BMA X O5  1 
HETATM 8873 O O6  . BMA AA 3 .   ? 126.06086 74.11151  115.04918 1.000 41.57739  ? 3   BMA X O6  1 
HETATM 8874 C C1  . MAN AA 3 .   ? 123.32631 74.05246  109.29869 1.000 115.50153 ? 4   MAN X C1  1 
HETATM 8875 C C2  . MAN AA 3 .   ? 123.30674 72.74179  108.50998 1.000 116.03729 ? 4   MAN X C2  1 
HETATM 8876 C C3  . MAN AA 3 .   ? 124.64717 72.53676  107.80964 1.000 123.53481 ? 4   MAN X C3  1 
HETATM 8877 C C4  . MAN AA 3 .   ? 125.00795 73.75248  106.96204 1.000 125.08893 ? 4   MAN X C4  1 
HETATM 8878 C C5  . MAN AA 3 .   ? 124.93319 75.01991  107.82156 1.000 121.17812 ? 4   MAN X C5  1 
HETATM 8879 C C6  . MAN AA 3 .   ? 125.12477 76.27409  106.99551 1.000 115.14333 ? 4   MAN X C6  1 
HETATM 8880 O O2  . MAN AA 3 .   ? 122.24599 72.83466  107.59042 1.000 108.42778 ? 4   MAN X O2  1 
HETATM 8881 O O3  . MAN AA 3 .   ? 124.54410 71.36733  107.03209 1.000 123.94985 ? 4   MAN X O3  1 
HETATM 8882 O O4  . MAN AA 3 .   ? 126.31006 73.53608  106.46123 1.000 125.04646 ? 4   MAN X O4  1 
HETATM 8883 O O5  . MAN AA 3 .   ? 123.65979 75.11000  108.43873 1.000 118.08733 ? 4   MAN X O5  1 
HETATM 8884 O O6  . MAN AA 3 .   ? 126.45704 76.70843  107.12147 1.000 114.45560 ? 4   MAN X O6  1 
HETATM 8885 C C1  . MAN AA 3 .   ? 126.74192 74.60170  116.22487 1.000 31.07802  ? 5   MAN X C1  1 
HETATM 8886 C C2  . MAN AA 3 .   ? 126.84093 73.44635  117.22547 1.000 31.07802  ? 5   MAN X C2  1 
HETATM 8887 C C3  . MAN AA 3 .   ? 127.61830 73.87981  118.46792 1.000 31.07802  ? 5   MAN X C3  1 
HETATM 8888 C C4  . MAN AA 3 .   ? 127.68601 75.40042  118.60098 1.000 31.07802  ? 5   MAN X C4  1 
HETATM 8889 C C5  . MAN AA 3 .   ? 126.36506 76.03682  118.14164 1.000 31.07802  ? 5   MAN X C5  1 
HETATM 8890 C C6  . MAN AA 3 .   ? 126.43742 77.54902  118.18417 1.000 31.07802  ? 5   MAN X C6  1 
HETATM 8891 O O2  . MAN AA 3 .   ? 127.47590 72.38351  116.55691 1.000 31.07802  ? 5   MAN X O2  1 
HETATM 8892 O O3  . MAN AA 3 .   ? 128.90225 73.30799  118.37753 1.000 31.07802  ? 5   MAN X O3  1 
HETATM 8893 O O4  . MAN AA 3 .   ? 127.95960 75.68516  119.95679 1.000 31.07802  ? 5   MAN X O4  1 
HETATM 8894 O O5  . MAN AA 3 .   ? 126.03555 75.67088  116.80612 1.000 31.07802  ? 5   MAN X O5  1 
HETATM 8895 O O6  . MAN AA 3 .   ? 125.18354 78.08141  117.83201 1.000 31.07802  ? 5   MAN X O6  1 
HETATM 8896 C C1  . NAG BA 5 .   ? 109.13044 84.07180  135.28506 1.000 59.67979  ? 1   NAG Y C1  1 
HETATM 8897 C C2  . NAG BA 5 .   ? 108.53951 83.19243  134.17538 1.000 57.31441  ? 1   NAG Y C2  1 
HETATM 8898 C C3  . NAG BA 5 .   ? 107.61536 82.14270  134.77636 1.000 67.55947  ? 1   NAG Y C3  1 
HETATM 8899 C C4  . NAG BA 5 .   ? 108.39943 81.36566  135.81912 1.000 74.68625  ? 1   NAG Y C4  1 
HETATM 8900 C C5  . NAG BA 5 .   ? 108.83747 82.35827  136.89820 1.000 72.27514  ? 1   NAG Y C5  1 
HETATM 8901 C C6  . NAG BA 5 .   ? 109.55051 81.71777  138.06646 1.000 73.37523  ? 1   NAG Y C6  1 
HETATM 8902 C C7  . NAG BA 5 .   ? 107.98723 83.93061  131.89457 1.000 45.24894  ? 1   NAG Y C7  1 
HETATM 8903 C C8  . NAG BA 5 .   ? 107.13265 84.87191  131.08682 1.000 37.78483  ? 1   NAG Y C8  1 
HETATM 8904 N N2  . NAG BA 5 .   ? 107.82776 84.00345  133.22540 1.000 48.88153  ? 1   NAG Y N2  1 
HETATM 8905 O O3  . NAG BA 5 .   ? 107.15652 81.31138  133.74632 1.000 68.66101  ? 1   NAG Y O3  1 
HETATM 8906 O O4  . NAG BA 5 .   ? 107.58739 80.32830  136.32394 1.000 83.56894  ? 1   NAG Y O4  1 
HETATM 8907 O O5  . NAG BA 5 .   ? 109.71939 83.28468  136.29618 1.000 69.73218  ? 1   NAG Y O5  1 
HETATM 8908 O O6  . NAG BA 5 .   ? 110.81193 81.25700  137.64807 1.000 64.86919  ? 1   NAG Y O6  1 
HETATM 8909 O O7  . NAG BA 5 .   ? 108.76665 83.16111  131.36064 1.000 51.12901  ? 1   NAG Y O7  1 
HETATM 8910 C C1  . NAG BA 5 .   ? 108.25745 79.06768  136.09052 1.000 87.70605  ? 2   NAG Y C1  1 
HETATM 8911 C C2  . NAG BA 5 .   ? 107.53088 77.97525  136.89373 1.000 90.86653  ? 2   NAG Y C2  1 
HETATM 8912 C C3  . NAG BA 5 .   ? 108.16785 76.61967  136.60935 1.000 94.66244  ? 2   NAG Y C3  1 
HETATM 8913 C C4  . NAG BA 5 .   ? 108.21690 76.38138  135.10657 1.000 98.18587  ? 2   NAG Y C4  1 
HETATM 8914 C C5  . NAG BA 5 .   ? 108.93293 77.54455  134.41459 1.000 95.48095  ? 2   NAG Y C5  1 
HETATM 8915 C C6  . NAG BA 5 .   ? 108.98513 77.38019  132.91262 1.000 93.97540  ? 2   NAG Y C6  1 
HETATM 8916 C C7  . NAG BA 5 .   ? 106.65095 78.95095  138.97592 1.000 99.26686  ? 2   NAG Y C7  1 
HETATM 8917 C C8  . NAG BA 5 .   ? 106.92880 79.13531  140.44725 1.000 97.73381  ? 2   NAG Y C8  1 
HETATM 8918 N N2  . NAG BA 5 .   ? 107.59073 78.26553  138.30028 1.000 97.26230  ? 2   NAG Y N2  1 
HETATM 8919 O O3  . NAG BA 5 .   ? 107.40353 75.63466  137.25017 1.000 96.05196  ? 2   NAG Y O3  1 
HETATM 8920 O O4  . NAG BA 5 .   ? 108.88822 75.16415  134.87470 1.000 96.61332  ? 2   NAG Y O4  1 
HETATM 8921 O O5  . NAG BA 5 .   ? 108.24950 78.74417  134.71415 1.000 93.37807  ? 2   NAG Y O5  1 
HETATM 8922 O O6  . NAG BA 5 .   ? 107.68413 77.45891  132.38073 1.000 95.61289  ? 2   NAG Y O6  1 
HETATM 8923 O O7  . NAG BA 5 .   ? 105.63953 79.39666  138.45536 1.000 93.72655  ? 2   NAG Y O7  1 
HETATM 8924 C C1  . NAG CA 3 .   ? 81.52241  103.27282 113.83599 1.000 14.85259  ? 1   NAG Z C1  1 
HETATM 8925 C C2  . NAG CA 3 .   ? 80.59570  104.09341 112.94238 1.000 15.34721  ? 1   NAG Z C2  1 
HETATM 8926 C C3  . NAG CA 3 .   ? 79.31012  104.36018 113.70416 1.000 20.21030  ? 1   NAG Z C3  1 
HETATM 8927 C C4  . NAG CA 3 .   ? 78.66126  103.04157 114.10071 1.000 27.73782  ? 1   NAG Z C4  1 
HETATM 8928 C C5  . NAG CA 3 .   ? 79.67658  102.10272 114.76510 1.000 22.24913  ? 1   NAG Z C5  1 
HETATM 8929 C C6  . NAG CA 3 .   ? 79.15594  100.69400 114.91752 1.000 20.17773  ? 1   NAG Z C6  1 
HETATM 8930 C C7  . NAG CA 3 .   ? 81.90548  105.45344 111.36495 1.000 13.54600  ? 1   NAG Z C7  1 
HETATM 8931 C C8  . NAG CA 3 .   ? 82.49418  106.81707 111.14610 1.000 5.31511   ? 1   NAG Z C8  1 
HETATM 8932 N N2  . NAG CA 3 .   ? 81.23353  105.30921 112.52066 1.000 18.16433  ? 1   NAG Z N2  1 
HETATM 8933 O O3  . NAG CA 3 .   ? 78.47755  105.12815 112.88104 1.000 27.03493  ? 1   NAG Z O3  1 
HETATM 8934 O O4  . NAG CA 3 .   ? 77.62662  103.36831 114.99609 1.000 41.61290  ? 1   NAG Z O4  1 
HETATM 8935 O O5  . NAG CA 3 .   ? 80.88987  102.03667 114.03866 1.000 23.85329  ? 1   NAG Z O5  1 
HETATM 8936 O O6  . NAG CA 3 .   ? 79.47877  100.21609 116.19631 1.000 25.58616  ? 1   NAG Z O6  1 
HETATM 8937 O O7  . NAG CA 3 .   ? 82.04269  104.56491 110.54169 1.000 18.54051  ? 1   NAG Z O7  1 
HETATM 8938 C C1  . NAG CA 3 .   ? 76.36638  102.95607 114.43518 1.000 41.46669  ? 2   NAG Z C1  1 
HETATM 8939 C C2  . NAG CA 3 .   ? 75.32246  102.99045 115.55781 1.000 45.86624  ? 2   NAG Z C2  1 
HETATM 8940 C C3  . NAG CA 3 .   ? 73.91985  102.72403 115.01231 1.000 54.65083  ? 2   NAG Z C3  1 
HETATM 8941 C C4  . NAG CA 3 .   ? 73.61601  103.55134 113.76735 1.000 59.93735  ? 2   NAG Z C4  1 
HETATM 8942 C C5  . NAG CA 3 .   ? 74.77051  103.41305 112.76854 1.000 53.36965  ? 2   NAG Z C5  1 
HETATM 8943 C C6  . NAG CA 3 .   ? 74.61384  104.22008 111.49817 1.000 54.02142  ? 2   NAG Z C6  1 
HETATM 8944 C C7  . NAG CA 3 .   ? 75.79459  102.31383 117.88032 1.000 52.53384  ? 2   NAG Z C7  1 
HETATM 8945 C C8  . NAG CA 3 .   ? 76.14899  101.13981 118.75806 1.000 45.42669  ? 2   NAG Z C8  1 
HETATM 8946 N N2  . NAG CA 3 .   ? 75.65724  102.02882 116.57315 1.000 47.07446  ? 2   NAG Z N2  1 
HETATM 8947 O O3  . NAG CA 3 .   ? 73.00456  102.99202 116.04084 1.000 53.97348  ? 2   NAG Z O3  1 
HETATM 8948 O O4  . NAG CA 3 .   ? 72.40643  103.04699 113.24636 1.000 61.66289  ? 2   NAG Z O4  1 
HETATM 8949 O O5  . NAG CA 3 .   ? 75.96364  103.82063 113.40164 1.000 46.83073  ? 2   NAG Z O5  1 
HETATM 8950 O O6  . NAG CA 3 .   ? 75.33455  103.61193 110.45369 1.000 58.08466  ? 2   NAG Z O6  1 
HETATM 8951 O O7  . NAG CA 3 .   ? 75.65119  103.43379 118.34454 1.000 54.78011  ? 2   NAG Z O7  1 
HETATM 8952 C C1  . BMA CA 3 .   ? 71.45448  104.12526 113.10584 1.000 45.56449  ? 3   BMA Z C1  1 
HETATM 8953 C C2  . BMA CA 3 .   ? 70.48460  103.74653 111.99407 1.000 45.56449  ? 3   BMA Z C2  1 
HETATM 8954 C C3  . BMA CA 3 .   ? 69.46244  104.89025 111.82338 1.000 45.56449  ? 3   BMA Z C3  1 
HETATM 8955 C C4  . BMA CA 3 .   ? 68.79228  105.30735 113.14648 1.000 45.56449  ? 3   BMA Z C4  1 
HETATM 8956 C C5  . BMA CA 3 .   ? 69.75192  105.35558 114.33589 1.000 45.56449  ? 3   BMA Z C5  1 
HETATM 8957 C C6  . BMA CA 3 .   ? 69.03754  105.34784 115.68510 1.000 45.56449  ? 3   BMA Z C6  1 
HETATM 8958 O O2  . BMA CA 3 .   ? 69.88997  102.52052 112.32224 1.000 45.56449  ? 3   BMA Z O2  1 
HETATM 8959 O O3  . BMA CA 3 .   ? 68.54089  104.46982 110.84772 1.000 45.56449  ? 3   BMA Z O3  1 
HETATM 8960 O O4  . BMA CA 3 .   ? 68.23150  106.58374 112.90550 1.000 45.56449  ? 3   BMA Z O4  1 
HETATM 8961 O O5  . BMA CA 3 .   ? 70.73488  104.33433 114.30650 1.000 45.56449  ? 3   BMA Z O5  1 
HETATM 8962 O O6  . BMA CA 3 .   ? 67.81989  104.65271 115.52214 1.000 45.56449  ? 3   BMA Z O6  1 
HETATM 8963 C C1  . MAN CA 3 .   ? 69.05394  104.79604 109.53882 1.000 103.41173 ? 4   MAN Z C1  1 
HETATM 8964 C C2  . MAN CA 3 .   ? 67.93488  105.48763 108.75874 1.000 103.41173 ? 4   MAN Z C2  1 
HETATM 8965 C C3  . MAN CA 3 .   ? 66.77984  104.51414 108.54809 1.000 103.41173 ? 4   MAN Z C3  1 
HETATM 8966 C C4  . MAN CA 3 .   ? 67.27166  103.23833 107.87299 1.000 103.41173 ? 4   MAN Z C4  1 
HETATM 8967 C C5  . MAN CA 3 .   ? 68.44438  102.65187 108.66825 1.000 103.41173 ? 4   MAN Z C5  1 
HETATM 8968 C C6  . MAN CA 3 .   ? 69.08322  101.48723 107.94242 1.000 103.41173 ? 4   MAN Z C6  1 
HETATM 8969 O O2  . MAN CA 3 .   ? 68.49107  105.90978 107.53748 1.000 103.41173 ? 4   MAN Z O2  1 
HETATM 8970 O O3  . MAN CA 3 .   ? 65.80310  105.17403 107.77806 1.000 103.41173 ? 4   MAN Z O3  1 
HETATM 8971 O O4  . MAN CA 3 .   ? 66.17726  102.34776 107.82341 1.000 103.41173 ? 4   MAN Z O4  1 
HETATM 8972 O O5  . MAN CA 3 .   ? 69.45015  103.63419 108.85773 1.000 103.41173 ? 4   MAN Z O5  1 
HETATM 8973 O O6  . MAN CA 3 .   ? 68.11031  100.49500 107.72252 1.000 103.41173 ? 4   MAN Z O6  1 
HETATM 8974 C C1  . MAN CA 3 .   ? 67.92413  103.34578 116.12695 1.000 57.95353  ? 5   MAN Z C1  1 
HETATM 8975 C C2  . MAN CA 3 .   ? 66.56431  102.65980 115.96439 1.000 57.95353  ? 5   MAN Z C2  1 
HETATM 8976 C C3  . MAN CA 3 .   ? 66.04214  102.19052 117.31851 1.000 57.95353  ? 5   MAN Z C3  1 
HETATM 8977 C C4  . MAN CA 3 .   ? 67.10953  101.38681 118.05238 1.000 57.95353  ? 5   MAN Z C4  1 
HETATM 8978 C C5  . MAN CA 3 .   ? 68.37844  102.23498 118.20758 1.000 57.95353  ? 5   MAN Z C5  1 
HETATM 8979 C C6  . MAN CA 3 .   ? 69.60248  101.51374 117.68136 1.000 57.95353  ? 5   MAN Z C6  1 
HETATM 8980 O O2  . MAN CA 3 .   ? 66.75467  101.58379 115.07808 1.000 57.95353  ? 5   MAN Z O2  1 
HETATM 8981 O O3  . MAN CA 3 .   ? 64.88027  101.43090 117.08364 1.000 57.95353  ? 5   MAN Z O3  1 
HETATM 8982 O O4  . MAN CA 3 .   ? 66.56596  101.02311 119.30364 1.000 57.95353  ? 5   MAN Z O4  1 
HETATM 8983 O O5  . MAN CA 3 .   ? 68.25340  103.45335 117.48860 1.000 57.95353  ? 5   MAN Z O5  1 
HETATM 8984 O O6  . MAN CA 3 .   ? 70.75926  102.17282 118.13596 1.000 57.95353  ? 5   MAN Z O6  1 
HETATM 8985 C C1  . NAG DA 5 .   ? 85.11435  113.01987 135.22659 1.000 55.75720  ? 1   NAG d C1  1 
HETATM 8986 C C2  . NAG DA 5 .   ? 84.58369  114.00460 134.17723 1.000 52.73038  ? 1   NAG d C2  1 
HETATM 8987 C C3  . NAG DA 5 .   ? 84.10123  115.28093 134.85336 1.000 64.84455  ? 1   NAG d C3  1 
HETATM 8988 C C4  . NAG DA 5 .   ? 83.08719  114.94641 135.93574 1.000 72.16356  ? 1   NAG d C4  1 
HETATM 8989 C C5  . NAG DA 5 .   ? 83.75055  113.97787 136.91944 1.000 67.92711  ? 1   NAG d C5  1 
HETATM 8990 C C6  . NAG DA 5 .   ? 82.87525  113.55935 138.07906 1.000 68.96386  ? 1   NAG d C6  1 
HETATM 8991 C C7  . NAG DA 5 .   ? 85.55744  113.91871 131.92031 1.000 44.63834  ? 1   NAG d C7  1 
HETATM 8992 C C8  . NAG DA 5 .   ? 86.71298  114.37504 131.06807 1.000 38.66196  ? 1   NAG d C8  1 
HETATM 8993 N N2  . NAG DA 5 .   ? 85.58784  114.32397 133.19911 1.000 47.17009  ? 1   NAG d N2  1 
HETATM 8994 O O3  . NAG DA 5 .   ? 83.55977  116.10846 133.86014 1.000 69.06979  ? 1   NAG d O3  1 
HETATM 8995 O O4  . NAG DA 5 .   ? 82.70882  116.16424 136.53559 1.000 82.73095  ? 1   NAG d O4  1 
HETATM 8996 O O5  . NAG DA 5 .   ? 84.13362  112.81301 136.21430 1.000 66.19720  ? 1   NAG d O5  1 
HETATM 8997 O O6  . NAG DA 5 .   ? 81.59711  113.21155 137.60682 1.000 67.79846  ? 1   NAG d O6  1 
HETATM 8998 O O7  . NAG DA 5 .   ? 84.65922  113.23456 131.46324 1.000 52.38510  ? 1   NAG d O7  1 
HETATM 8999 C C1  . NAG DA 5 .   ? 81.27391  116.30145 136.43441 1.000 86.02464  ? 2   NAG d C1  1 
HETATM 9000 C C2  . NAG DA 5 .   ? 80.84321  117.56087 137.19960 1.000 90.83334  ? 2   NAG d C2  1 
HETATM 9001 C C3  . NAG DA 5 .   ? 79.32882  117.71381 137.09825 1.000 93.63016  ? 2   NAG d C3  1 
HETATM 9002 C C4  . NAG DA 5 .   ? 78.88488  117.68694 135.63976 1.000 98.75740  ? 2   NAG d C4  1 
HETATM 9003 C C5  . NAG DA 5 .   ? 79.45185  116.44171 134.94867 1.000 95.33222  ? 2   NAG d C5  1 
HETATM 9004 C C6  . NAG DA 5 .   ? 79.10678  116.34904 133.47836 1.000 95.66648  ? 2   NAG d C6  1 
HETATM 9005 C C7  . NAG DA 5 .   ? 82.39600  118.03185 139.04876 1.000 95.65656  ? 2   NAG d C7  1 
HETATM 9006 C C8  . NAG DA 5 .   ? 82.63039  117.83442 140.52601 1.000 89.75879  ? 2   NAG d C8  1 
HETATM 9007 N N2  . NAG DA 5 .   ? 81.25927  117.49174 138.57404 1.000 96.80857  ? 2   NAG d N2  1 
HETATM 9008 O O3  . NAG DA 5 .   ? 78.96918  118.91072 137.73511 1.000 91.65508  ? 2   NAG d O3  1 
HETATM 9009 O O4  . NAG DA 5 .   ? 77.47615  117.68689 135.63460 1.000 98.66513  ? 2   NAG d O4  1 
HETATM 9010 O O5  . NAG DA 5 .   ? 80.85869  116.43173 135.09265 1.000 90.64300  ? 2   NAG d O5  1 
HETATM 9011 O O6  . NAG DA 5 .   ? 80.16209  116.86668 132.70417 1.000 97.55758  ? 2   NAG d O6  1 
HETATM 9012 O O7  . NAG DA 5 .   ? 83.19200  118.64203 138.35111 1.000 87.86599  ? 2   NAG d O7  1 
HETATM 9013 C C1  . NAG EA 6 .   ? 137.15422 124.64023 102.46154 1.000 93.48529  ? 301 NAG A C1  1 
HETATM 9014 C C2  . NAG EA 6 .   ? 138.39785 123.73649 102.47894 1.000 94.03502  ? 301 NAG A C2  1 
HETATM 9015 C C3  . NAG EA 6 .   ? 139.11142 123.83273 103.82573 1.000 99.62775  ? 301 NAG A C3  1 
HETATM 9016 C C4  . NAG EA 6 .   ? 139.36025 125.28721 104.20709 1.000 107.33680 ? 301 NAG A C4  1 
HETATM 9017 C C5  . NAG EA 6 .   ? 138.03456 126.05043 104.14988 1.000 109.91218 ? 301 NAG A C5  1 
HETATM 9018 C C6  . NAG EA 6 .   ? 138.15606 127.51389 104.51474 1.000 113.26856 ? 301 NAG A C6  1 
HETATM 9019 C C7  . NAG EA 6 .   ? 138.68680 121.56597 101.34552 1.000 92.60856  ? 301 NAG A C7  1 
HETATM 9020 C C8  . NAG EA 6 .   ? 138.12646 120.16989 101.23124 1.000 80.55727  ? 301 NAG A C8  1 
HETATM 9021 N N2  . NAG EA 6 .   ? 138.04136 122.36883 102.21049 1.000 92.44299  ? 301 NAG A N2  1 
HETATM 9022 O O3  . NAG EA 6 .   ? 140.30520 123.10091 103.73372 1.000 95.26544  ? 301 NAG A O3  1 
HETATM 9023 O O4  . NAG EA 6 .   ? 139.91339 125.29230 105.50320 1.000 103.71050 ? 301 NAG A O4  1 
HETATM 9024 O O5  . NAG EA 6 .   ? 137.51345 125.94861 102.84059 1.000 104.31907 ? 301 NAG A O5  1 
HETATM 9025 O O6  . NAG EA 6 .   ? 138.38017 128.27605 103.35244 1.000 117.25927 ? 301 NAG A O6  1 
HETATM 9026 O O7  . NAG EA 6 .   ? 139.65527 121.92131 100.69141 1.000 95.94748  ? 301 NAG A O7  1 
HETATM 9027 K K   . K   FA 7 .   ? 105.34890 105.62093 83.04450  1.000 91.96548  ? 302 K   A K   1 
HETATM 9028 C C1  . NAG GA 6 .   ? 105.25011 136.93411 112.87434 1.000 82.23942  ? 601 NAG a C1  1 
HETATM 9029 C C2  . NAG GA 6 .   ? 104.24276 137.81294 113.62633 1.000 81.56361  ? 601 NAG a C2  1 
HETATM 9030 C C3  . NAG GA 6 .   ? 104.18546 139.19366 112.97789 1.000 88.56821  ? 601 NAG a C3  1 
HETATM 9031 C C4  . NAG GA 6 .   ? 105.58694 139.78925 112.90040 1.000 93.68318  ? 601 NAG a C4  1 
HETATM 9032 C C5  . NAG GA 6 .   ? 106.53071 138.80040 112.20558 1.000 90.91992  ? 601 NAG a C5  1 
HETATM 9033 C C6  . NAG GA 6 .   ? 107.96288 139.28041 112.12548 1.000 91.92559  ? 601 NAG a C6  1 
HETATM 9034 C C7  . NAG GA 6 .   ? 102.15630 136.82085 112.66897 1.000 87.92281  ? 601 NAG a C7  1 
HETATM 9035 C C8  . NAG GA 6 .   ? 100.84874 136.19020 113.07917 1.000 80.95279  ? 601 NAG a C8  1 
HETATM 9036 N N2  . NAG GA 6 .   ? 102.94328 137.19026 113.70042 1.000 81.92752  ? 601 NAG a N2  1 
HETATM 9037 O O3  . NAG GA 6 .   ? 103.31626 139.99275 113.73474 1.000 92.50897  ? 601 NAG a O3  1 
HETATM 9038 O O4  . NAG GA 6 .   ? 105.48978 141.00374 112.19247 1.000 95.40389  ? 601 NAG a O4  1 
HETATM 9039 O O5  . NAG GA 6 .   ? 106.50767 137.56578 112.89417 1.000 84.82356  ? 601 NAG a O5  1 
HETATM 9040 O O6  . NAG GA 6 .   ? 108.49768 139.39587 113.42304 1.000 92.78207  ? 601 NAG a O6  1 
HETATM 9041 O O7  . NAG GA 6 .   ? 102.43934 136.96829 111.48851 1.000 89.00179  ? 601 NAG a O7  1 
HETATM 9042 C C1  . NAG HA 6 .   ? 72.88130  123.30898 102.45660 1.000 91.30871  ? 301 NAG C C1  1 
HETATM 9043 C C2  . NAG HA 6 .   ? 73.04123  124.83835 102.48261 1.000 91.30871  ? 301 NAG C C2  1 
HETATM 9044 C C3  . NAG HA 6 .   ? 72.57246  125.40274 103.82197 1.000 91.30871  ? 301 NAG C C3  1 
HETATM 9045 C C4  . NAG HA 6 .   ? 71.18112  124.88894 104.17041 1.000 91.30871  ? 301 NAG C C4  1 
HETATM 9046 C C5  . NAG HA 6 .   ? 71.18316  123.35999 104.10649 1.000 91.30871  ? 301 NAG C C5  1 
HETATM 9047 C C6  . NAG HA 6 .   ? 69.84709  122.73373 104.43930 1.000 91.30871  ? 301 NAG C C6  1 
HETATM 9048 C C7  . NAG HA 6 .   ? 74.80080  126.18036 101.39445 1.000 91.30871  ? 301 NAG C C7  1 
HETATM 9049 C C8  . NAG HA 6 .   ? 76.29208  126.39572 101.31547 1.000 91.30871  ? 301 NAG C C8  1 
HETATM 9050 N N2  . NAG HA 6 .   ? 74.40947  125.21573 102.24664 1.000 91.30871  ? 301 NAG C N2  1 
HETATM 9051 O O3  . NAG HA 6 .   ? 72.61142  126.80283 103.73787 1.000 91.30871  ? 301 NAG C O3  1 
HETATM 9052 O O4  . NAG HA 6 .   ? 70.87007  125.35759 105.46215 1.000 91.30871  ? 301 NAG C O4  1 
HETATM 9053 O O5  . NAG HA 6 .   ? 71.55937  122.96577 102.80354 1.000 91.30871  ? 301 NAG C O5  1 
HETATM 9054 O O6  . NAG HA 6 .   ? 69.09905  122.55481 103.25990 1.000 91.30871  ? 301 NAG C O6  1 
HETATM 9055 O O7  . NAG HA 6 .   ? 74.02315  126.84467 100.72612 1.000 91.30871  ? 301 NAG C O7  1 
HETATM 9056 C C1  . NAG IA 6 .   ? 104.24497 69.45450  102.02409 1.000 92.32702  ? 301 NAG B C1  1 
HETATM 9057 C C2  . NAG IA 6 .   ? 102.71319 69.48811  102.00718 1.000 94.49784  ? 301 NAG B C2  1 
HETATM 9058 C C3  . NAG IA 6 .   ? 102.18109 69.03166  103.36196 1.000 99.19223  ? 301 NAG B C3  1 
HETATM 9059 C C4  . NAG IA 6 .   ? 102.79143 67.68056  103.71638 1.000 100.99050 ? 301 NAG B C4  1 
HETATM 9060 C C5  . NAG IA 6 .   ? 104.32037 67.75543  103.64377 1.000 95.86874  ? 301 NAG B C5  1 
HETATM 9061 C C6  . NAG IA 6 .   ? 104.98118 66.43020  103.94694 1.000 96.12966  ? 301 NAG B C6  1 
HETATM 9062 C C7  . NAG IA 6 .   ? 101.86543 71.21779  100.46733 1.000 94.83780  ? 301 NAG B C7  1 
HETATM 9063 C C8  . NAG IA 6 .   ? 101.40492 72.65254  100.38339 1.000 87.09378  ? 301 NAG B C8  1 
HETATM 9064 N N2  . NAG IA 6 .   ? 102.24236 70.81018  101.69320 1.000 94.07956  ? 301 NAG B N2  1 
HETATM 9065 O O3  . NAG IA 6 .   ? 100.78403 68.95072  103.27555 1.000 96.34092  ? 301 NAG B O3  1 
HETATM 9066 O O4  . NAG IA 6 .   ? 102.36986 67.32632  105.01391 1.000 104.00520 ? 301 NAG B O4  1 
HETATM 9067 O O5  . NAG IA 6 .   ? 104.69600 68.15907  102.34488 1.000 91.91879  ? 301 NAG B O5  1 
HETATM 9068 O O6  . NAG IA 6 .   ? 104.67084 65.49979  102.93643 1.000 96.04524  ? 301 NAG B O6  1 
HETATM 9069 O O7  . NAG IA 6 .   ? 101.88541 70.49548  99.48221  1.000 94.28842  ? 301 NAG B O7  1 
HETATM 9070 C C1  . NAG JA 6 .   ? 132.82744 89.96361  112.83510 1.000 84.72644  ? 601 NAG b C1  1 
HETATM 9071 C C2  . NAG JA 6 .   ? 134.10008 90.42167  113.55824 1.000 85.82817  ? 601 NAG b C2  1 
HETATM 9072 C C3  . NAG JA 6 .   ? 135.31928 89.79010  112.89185 1.000 92.12817  ? 601 NAG b C3  1 
HETATM 9073 C C4  . NAG JA 6 .   ? 135.15227 88.27572  112.83688 1.000 94.28892  ? 601 NAG b C4  1 
HETATM 9074 C C5  . NAG JA 6 .   ? 133.81644 87.92769  112.16961 1.000 94.35060  ? 601 NAG b C5  1 
HETATM 9075 C C6  . NAG JA 6 .   ? 133.53598 86.44246  112.11263 1.000 91.56435  ? 601 NAG b C6  1 
HETATM 9076 C C7  . NAG JA 6 .   ? 134.23814 92.71385  112.56672 1.000 92.86971  ? 601 NAG b C7  1 
HETATM 9077 C C8  . NAG JA 6 .   ? 134.33489 94.16815  112.95573 1.000 89.08980  ? 601 NAG b C8  1 
HETATM 9078 N N2  . NAG JA 6 .   ? 134.19376 91.86055  113.61068 1.000 86.87281  ? 601 NAG b N2  1 
HETATM 9079 O O3  . NAG JA 6 .   ? 136.45526 90.16548  113.62347 1.000 95.15448  ? 601 NAG b O3  1 
HETATM 9080 O O4  . NAG JA 6 .   ? 136.24498 87.75999  112.11211 1.000 88.39016  ? 601 NAG b O4  1 
HETATM 9081 O O5  . NAG JA 6 .   ? 132.76393 88.55796  112.87231 1.000 90.20853  ? 601 NAG b O5  1 
HETATM 9082 O O6  . NAG JA 6 .   ? 133.40065 85.93437  113.41899 1.000 89.59876  ? 601 NAG b O6  1 
HETATM 9083 O O7  . NAG JA 6 .   ? 134.20733 92.37936  111.39086 1.000 93.87628  ? 601 NAG b O7  1 
HETATM 9084 C C1  . NAG KA 6 .   ? 78.34240  89.58112  112.90939 1.000 80.42566  ? 601 NAG c C1  1 
HETATM 9085 C C2  . NAG KA 6 .   ? 78.10346  88.26299  113.65635 1.000 80.74253  ? 601 NAG c C2  1 
HETATM 9086 C C3  . NAG KA 6 .   ? 76.93868  87.51736  113.01129 1.000 85.22718  ? 601 NAG c C3  1 
HETATM 9087 C C4  . NAG KA 6 .   ? 75.71451  88.42387  112.94808 1.000 89.25550  ? 601 NAG c C4  1 
HETATM 9088 C C5  . NAG KA 6 .   ? 76.08190  89.74316  112.25880 1.000 86.68326  ? 601 NAG c C5  1 
HETATM 9089 C C6  . NAG KA 6 .   ? 74.93865  90.73113  112.19436 1.000 85.63358  ? 601 NAG c C6  1 
HETATM 9090 C C7  . NAG KA 6 .   ? 80.00381  86.97346  112.66520 1.000 87.69424  ? 601 NAG c C7  1 
HETATM 9091 C C8  . NAG KA 6 .   ? 81.21310  86.16036  113.05502 1.000 84.47449  ? 601 NAG c C8  1 
HETATM 9092 N N2  . NAG KA 6 .   ? 79.29847  87.45613  113.70897 1.000 82.52448  ? 601 NAG c N2  1 
HETATM 9093 O O3  . NAG KA 6 .   ? 76.69576  86.35814  113.76252 1.000 88.09793  ? 601 NAG c O3  1 
HETATM 9094 O O4  . NAG KA 6 .   ? 74.71274  87.72854  112.24211 1.000 86.51998  ? 601 NAG c O4  1 
HETATM 9095 O O5  . NAG KA 6 .   ? 77.16140  90.34578  112.94453 1.000 83.56427  ? 601 NAG c O5  1 
HETATM 9096 O O6  . NAG KA 6 .   ? 74.57311  91.12064  113.49731 1.000 87.33104  ? 601 NAG c O6  1 
HETATM 9097 O O7  . NAG KA 6 .   ? 79.72113  87.15384  111.48921 1.000 87.21020  ? 601 NAG c O7  1 
HETATM 9098 O O   . HOH LA 8 .   ? 107.29579 106.35823 84.95489  1.000 54.22750  ? 401 HOH A O   1 
HETATM 9099 O O   . HOH MA 8 .   ? 103.55489 106.68253 84.96503  1.000 43.30446  ? 401 HOH C O   1 
HETATM 9100 O O   . HOH NA 8 .   ? 105.41439 103.51029 84.91430  1.000 58.99946  ? 401 HOH B O   1 
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