data_9LU9
# 
_entry.id   9LU9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9LU9         pdb_00009lu9 10.2210/pdb9lu9/pdb 
WWPDB D_1300055011 ?            ?                   
EMDB  EMD-63392    ?            ?                   
# 
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 2025-04-09 ? 
2 'EM metadata'     1 0 2025-04-09 ? 
3 FSC               1 0 2025-04-09 ? 
4 'Half map'        1 0 2025-04-09 1 
5 'Half map'        1 0 2025-04-09 2 
6 Image             1 0 2025-04-09 ? 
7 'Primary map'     1 0 2025-04-09 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'AV0 G 401 HAS WRONG CHIRALITY AT ATOM C2' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LU9 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli, state 1' 
_pdbx_database_related.db_id          EMD-63392 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 kishijun@kit.ac.jp          Jun-ichi Kishikawa ? 'principal investigator/group leader' 0000-0003-3913-7330 
5 tkato@protein.osaka-u.ac.jp Takayuki Kato      ? 'principal investigator/group leader' 0000-0002-8879-6685 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Onoe, S.'      1 ? 
'Nishikino, T.' 2 ? 
'Kinoshita, M.' 3 ? 
'Kishikawa, J.' 4 ? 
'Kato, T.'      5 ? 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biomolecules 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2218-273X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM Structure of the Flagellar Motor Complex from Paenibacillus sp. TCA20.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/biom15030435 
_citation.pdbx_database_id_PubMed   40149971 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Onoe, S.'        1 ?                   
primary 'Nishikino, T.'   2 0000-0001-9950-3086 
primary 'Kinoshita, M.'   3 ?                   
primary 'Takekawa, N.'    4 0000-0003-2802-4605 
primary 'Minamino, T.'    5 0000-0002-8175-1951 
primary 'Imada, K.'       6 0000-0003-1342-8885 
primary 'Namba, K.'       7 0000-0003-2911-5875 
primary 'Kishikawa, J.I.' 8 0000-0003-3913-7330 
primary 'Kato, T.'        9 ?                   
# 
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 'Flagellar motor protein MotA'    28568.139 5 ? ? ? ? 
2 polymer     man 'MotB1,Motility protein B'        35262.496 2 ? ? ? 
'6xHis on C terminal is purification tag,6xHis on C terminal is purification tag' 
3 non-polymer syn 'Lauryl Maltose Neopentyl Glycol' 1005.188  1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Chemotaxis protein MotB' 
# 
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 
;MDIATLIGLIAGAVAIIGGFLWEGGQITGLFQGTAALIVFGGTIAAVLISYPMHRIRTLPAGIKLAFKPNRSEVNEWLED
IVEMSMVARREGVLALEQKVLDHPNIFLREGIQLVVDGTDQPIVRQIMELDIDAKEQEHDNYAKLFESAGSYAPTMGIIG
TVMGLIQVLGHLTDPSQLGPSIAVAFIATLYGVASANLIFLPIASKIRAKSAEEILVMEMILEGVLSVQNGDNALLVRKK
LNTYITSQPTSLNPRKDVTHETAE
;
;MDIATLIGLIAGAVAIIGGFLWEGGQITGLFQGTAALIVFGGTIAAVLISYPMHRIRTLPAGIKLAFKPNRSEVNEWLED
IVEMSMVARREGVLALEQKVLDHPNIFLREGIQLVVDGTDQPIVRQIMELDIDAKEQEHDNYAKLFESAGSYAPTMGIIG
TVMGLIQVLGHLTDPSQLGPSIAVAFIATLYGVASANLIFLPIASKIRAKSAEEILVMEMILEGVLSVQNGDNALLVRKK
LNTYITSQPTSLNPRKDVTHETAE
;
A,B,C,D,E ? 
2 'polypeptide(L)' no no 
;MRQRNRRTRNVKSAHSSGSPHDRWMITYADLITLLLIFFVMMYAMSRLDASKYEEVTSSLQTTFQSSSGILDGGNGVIDY
PSGQNGNSSSEANQPGSSGTGSDMGQEADGGPLTERESRLRKLRGDLDQLIESDPKLRALRPHLKIDLVQEGLRIQIIDS
QNRPMFRTGSADVEPYMRDILRAIAPVLNGIPNRISLSGHTDDFPYASGEKGYSNWELSADRANASRRELMVGGLDSGKV
LRVVGMAATMRLSDRGPDDAVNRRISLLVLNKQAEQAILHENAESQNEPVSALEKPEVAPQVSVPTMPSAEPRHHHHHH
;
;MRQRNRRTRNVKSAHSSGSPHDRWMITYADLITLLLIFFVMMYAMSRLDASKYEEVTSSLQTTFQSSSGILDGGNGVIDY
PSGQNGNSSSEANQPGSSGTGSDMGQEADGGPLTERESRLRKLRGDLDQLIESDPKLRALRPHLKIDLVQEGLRIQIIDS
QNRPMFRTGSADVEPYMRDILRAIAPVLNGIPNRISLSGHTDDFPYASGEKGYSNWELSADRANASRRELMVGGLDSGKV
LRVVGMAATMRLSDRGPDDAVNRRISLLVLNKQAEQAILHENAESQNEPVSALEKPEVAPQVSVPTMPSAEPRHHHHHH
;
F,G       ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'Lauryl Maltose Neopentyl Glycol' 
_pdbx_entity_nonpoly.comp_id     AV0 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ILE n 
1 4   ALA n 
1 5   THR n 
1 6   LEU n 
1 7   ILE n 
1 8   GLY n 
1 9   LEU n 
1 10  ILE n 
1 11  ALA n 
1 12  GLY n 
1 13  ALA n 
1 14  VAL n 
1 15  ALA n 
1 16  ILE n 
1 17  ILE n 
1 18  GLY n 
1 19  GLY n 
1 20  PHE n 
1 21  LEU n 
1 22  TRP n 
1 23  GLU n 
1 24  GLY n 
1 25  GLY n 
1 26  GLN n 
1 27  ILE n 
1 28  THR n 
1 29  GLY n 
1 30  LEU n 
1 31  PHE n 
1 32  GLN n 
1 33  GLY n 
1 34  THR n 
1 35  ALA n 
1 36  ALA n 
1 37  LEU n 
1 38  ILE n 
1 39  VAL n 
1 40  PHE n 
1 41  GLY n 
1 42  GLY n 
1 43  THR n 
1 44  ILE n 
1 45  ALA n 
1 46  ALA n 
1 47  VAL n 
1 48  LEU n 
1 49  ILE n 
1 50  SER n 
1 51  TYR n 
1 52  PRO n 
1 53  MET n 
1 54  HIS n 
1 55  ARG n 
1 56  ILE n 
1 57  ARG n 
1 58  THR n 
1 59  LEU n 
1 60  PRO n 
1 61  ALA n 
1 62  GLY n 
1 63  ILE n 
1 64  LYS n 
1 65  LEU n 
1 66  ALA n 
1 67  PHE n 
1 68  LYS n 
1 69  PRO n 
1 70  ASN n 
1 71  ARG n 
1 72  SER n 
1 73  GLU n 
1 74  VAL n 
1 75  ASN n 
1 76  GLU n 
1 77  TRP n 
1 78  LEU n 
1 79  GLU n 
1 80  ASP n 
1 81  ILE n 
1 82  VAL n 
1 83  GLU n 
1 84  MET n 
1 85  SER n 
1 86  MET n 
1 87  VAL n 
1 88  ALA n 
1 89  ARG n 
1 90  ARG n 
1 91  GLU n 
1 92  GLY n 
1 93  VAL n 
1 94  LEU n 
1 95  ALA n 
1 96  LEU n 
1 97  GLU n 
1 98  GLN n 
1 99  LYS n 
1 100 VAL n 
1 101 LEU n 
1 102 ASP n 
1 103 HIS n 
1 104 PRO n 
1 105 ASN n 
1 106 ILE n 
1 107 PHE n 
1 108 LEU n 
1 109 ARG n 
1 110 GLU n 
1 111 GLY n 
1 112 ILE n 
1 113 GLN n 
1 114 LEU n 
1 115 VAL n 
1 116 VAL n 
1 117 ASP n 
1 118 GLY n 
1 119 THR n 
1 120 ASP n 
1 121 GLN n 
1 122 PRO n 
1 123 ILE n 
1 124 VAL n 
1 125 ARG n 
1 126 GLN n 
1 127 ILE n 
1 128 MET n 
1 129 GLU n 
1 130 LEU n 
1 131 ASP n 
1 132 ILE n 
1 133 ASP n 
1 134 ALA n 
1 135 LYS n 
1 136 GLU n 
1 137 GLN n 
1 138 GLU n 
1 139 HIS n 
1 140 ASP n 
1 141 ASN n 
1 142 TYR n 
1 143 ALA n 
1 144 LYS n 
1 145 LEU n 
1 146 PHE n 
1 147 GLU n 
1 148 SER n 
1 149 ALA n 
1 150 GLY n 
1 151 SER n 
1 152 TYR n 
1 153 ALA n 
1 154 PRO n 
1 155 THR n 
1 156 MET n 
1 157 GLY n 
1 158 ILE n 
1 159 ILE n 
1 160 GLY n 
1 161 THR n 
1 162 VAL n 
1 163 MET n 
1 164 GLY n 
1 165 LEU n 
1 166 ILE n 
1 167 GLN n 
1 168 VAL n 
1 169 LEU n 
1 170 GLY n 
1 171 HIS n 
1 172 LEU n 
1 173 THR n 
1 174 ASP n 
1 175 PRO n 
1 176 SER n 
1 177 GLN n 
1 178 LEU n 
1 179 GLY n 
1 180 PRO n 
1 181 SER n 
1 182 ILE n 
1 183 ALA n 
1 184 VAL n 
1 185 ALA n 
1 186 PHE n 
1 187 ILE n 
1 188 ALA n 
1 189 THR n 
1 190 LEU n 
1 191 TYR n 
1 192 GLY n 
1 193 VAL n 
1 194 ALA n 
1 195 SER n 
1 196 ALA n 
1 197 ASN n 
1 198 LEU n 
1 199 ILE n 
1 200 PHE n 
1 201 LEU n 
1 202 PRO n 
1 203 ILE n 
1 204 ALA n 
1 205 SER n 
1 206 LYS n 
1 207 ILE n 
1 208 ARG n 
1 209 ALA n 
1 210 LYS n 
1 211 SER n 
1 212 ALA n 
1 213 GLU n 
1 214 GLU n 
1 215 ILE n 
1 216 LEU n 
1 217 VAL n 
1 218 MET n 
1 219 GLU n 
1 220 MET n 
1 221 ILE n 
1 222 LEU n 
1 223 GLU n 
1 224 GLY n 
1 225 VAL n 
1 226 LEU n 
1 227 SER n 
1 228 VAL n 
1 229 GLN n 
1 230 ASN n 
1 231 GLY n 
1 232 ASP n 
1 233 ASN n 
1 234 ALA n 
1 235 LEU n 
1 236 LEU n 
1 237 VAL n 
1 238 ARG n 
1 239 LYS n 
1 240 LYS n 
1 241 LEU n 
1 242 ASN n 
1 243 THR n 
1 244 TYR n 
1 245 ILE n 
1 246 THR n 
1 247 SER n 
1 248 GLN n 
1 249 PRO n 
1 250 THR n 
1 251 SER n 
1 252 LEU n 
1 253 ASN n 
1 254 PRO n 
1 255 ARG n 
1 256 LYS n 
1 257 ASP n 
1 258 VAL n 
1 259 THR n 
1 260 HIS n 
1 261 GLU n 
1 262 THR n 
1 263 ALA n 
1 264 GLU n 
2 1   MET n 
2 2   ARG n 
2 3   GLN n 
2 4   ARG n 
2 5   ASN n 
2 6   ARG n 
2 7   ARG n 
2 8   THR n 
2 9   ARG n 
2 10  ASN n 
2 11  VAL n 
2 12  LYS n 
2 13  SER n 
2 14  ALA n 
2 15  HIS n 
2 16  SER n 
2 17  SER n 
2 18  GLY n 
2 19  SER n 
2 20  PRO n 
2 21  HIS n 
2 22  ASP n 
2 23  ARG n 
2 24  TRP n 
2 25  MET n 
2 26  ILE n 
2 27  THR n 
2 28  TYR n 
2 29  ALA n 
2 30  ASP n 
2 31  LEU n 
2 32  ILE n 
2 33  THR n 
2 34  LEU n 
2 35  LEU n 
2 36  LEU n 
2 37  ILE n 
2 38  PHE n 
2 39  PHE n 
2 40  VAL n 
2 41  MET n 
2 42  MET n 
2 43  TYR n 
2 44  ALA n 
2 45  MET n 
2 46  SER n 
2 47  ARG n 
2 48  LEU n 
2 49  ASP n 
2 50  ALA n 
2 51  SER n 
2 52  LYS n 
2 53  TYR n 
2 54  GLU n 
2 55  GLU n 
2 56  VAL n 
2 57  THR n 
2 58  SER n 
2 59  SER n 
2 60  LEU n 
2 61  GLN n 
2 62  THR n 
2 63  THR n 
2 64  PHE n 
2 65  GLN n 
2 66  SER n 
2 67  SER n 
2 68  SER n 
2 69  GLY n 
2 70  ILE n 
2 71  LEU n 
2 72  ASP n 
2 73  GLY n 
2 74  GLY n 
2 75  ASN n 
2 76  GLY n 
2 77  VAL n 
2 78  ILE n 
2 79  ASP n 
2 80  TYR n 
2 81  PRO n 
2 82  SER n 
2 83  GLY n 
2 84  GLN n 
2 85  ASN n 
2 86  GLY n 
2 87  ASN n 
2 88  SER n 
2 89  SER n 
2 90  SER n 
2 91  GLU n 
2 92  ALA n 
2 93  ASN n 
2 94  GLN n 
2 95  PRO n 
2 96  GLY n 
2 97  SER n 
2 98  SER n 
2 99  GLY n 
2 100 THR n 
2 101 GLY n 
2 102 SER n 
2 103 ASP n 
2 104 MET n 
2 105 GLY n 
2 106 GLN n 
2 107 GLU n 
2 108 ALA n 
2 109 ASP n 
2 110 GLY n 
2 111 GLY n 
2 112 PRO n 
2 113 LEU n 
2 114 THR n 
2 115 GLU n 
2 116 ARG n 
2 117 GLU n 
2 118 SER n 
2 119 ARG n 
2 120 LEU n 
2 121 ARG n 
2 122 LYS n 
2 123 LEU n 
2 124 ARG n 
2 125 GLY n 
2 126 ASP n 
2 127 LEU n 
2 128 ASP n 
2 129 GLN n 
2 130 LEU n 
2 131 ILE n 
2 132 GLU n 
2 133 SER n 
2 134 ASP n 
2 135 PRO n 
2 136 LYS n 
2 137 LEU n 
2 138 ARG n 
2 139 ALA n 
2 140 LEU n 
2 141 ARG n 
2 142 PRO n 
2 143 HIS n 
2 144 LEU n 
2 145 LYS n 
2 146 ILE n 
2 147 ASP n 
2 148 LEU n 
2 149 VAL n 
2 150 GLN n 
2 151 GLU n 
2 152 GLY n 
2 153 LEU n 
2 154 ARG n 
2 155 ILE n 
2 156 GLN n 
2 157 ILE n 
2 158 ILE n 
2 159 ASP n 
2 160 SER n 
2 161 GLN n 
2 162 ASN n 
2 163 ARG n 
2 164 PRO n 
2 165 MET n 
2 166 PHE n 
2 167 ARG n 
2 168 THR n 
2 169 GLY n 
2 170 SER n 
2 171 ALA n 
2 172 ASP n 
2 173 VAL n 
2 174 GLU n 
2 175 PRO n 
2 176 TYR n 
2 177 MET n 
2 178 ARG n 
2 179 ASP n 
2 180 ILE n 
2 181 LEU n 
2 182 ARG n 
2 183 ALA n 
2 184 ILE n 
2 185 ALA n 
2 186 PRO n 
2 187 VAL n 
2 188 LEU n 
2 189 ASN n 
2 190 GLY n 
2 191 ILE n 
2 192 PRO n 
2 193 ASN n 
2 194 ARG n 
2 195 ILE n 
2 196 SER n 
2 197 LEU n 
2 198 SER n 
2 199 GLY n 
2 200 HIS n 
2 201 THR n 
2 202 ASP n 
2 203 ASP n 
2 204 PHE n 
2 205 PRO n 
2 206 TYR n 
2 207 ALA n 
2 208 SER n 
2 209 GLY n 
2 210 GLU n 
2 211 LYS n 
2 212 GLY n 
2 213 TYR n 
2 214 SER n 
2 215 ASN n 
2 216 TRP n 
2 217 GLU n 
2 218 LEU n 
2 219 SER n 
2 220 ALA n 
2 221 ASP n 
2 222 ARG n 
2 223 ALA n 
2 224 ASN n 
2 225 ALA n 
2 226 SER n 
2 227 ARG n 
2 228 ARG n 
2 229 GLU n 
2 230 LEU n 
2 231 MET n 
2 232 VAL n 
2 233 GLY n 
2 234 GLY n 
2 235 LEU n 
2 236 ASP n 
2 237 SER n 
2 238 GLY n 
2 239 LYS n 
2 240 VAL n 
2 241 LEU n 
2 242 ARG n 
2 243 VAL n 
2 244 VAL n 
2 245 GLY n 
2 246 MET n 
2 247 ALA n 
2 248 ALA n 
2 249 THR n 
2 250 MET n 
2 251 ARG n 
2 252 LEU n 
2 253 SER n 
2 254 ASP n 
2 255 ARG n 
2 256 GLY n 
2 257 PRO n 
2 258 ASP n 
2 259 ASP n 
2 260 ALA n 
2 261 VAL n 
2 262 ASN n 
2 263 ARG n 
2 264 ARG n 
2 265 ILE n 
2 266 SER n 
2 267 LEU n 
2 268 LEU n 
2 269 VAL n 
2 270 LEU n 
2 271 ASN n 
2 272 LYS n 
2 273 GLN n 
2 274 ALA n 
2 275 GLU n 
2 276 GLN n 
2 277 ALA n 
2 278 ILE n 
2 279 LEU n 
2 280 HIS n 
2 281 GLU n 
2 282 ASN n 
2 283 ALA n 
2 284 GLU n 
2 285 SER n 
2 286 GLN n 
2 287 ASN n 
2 288 GLU n 
2 289 PRO n 
2 290 VAL n 
2 291 SER n 
2 292 ALA n 
2 293 LEU n 
2 294 GLU n 
2 295 LYS n 
2 296 PRO n 
2 297 GLU n 
2 298 VAL n 
2 299 ALA n 
2 300 PRO n 
2 301 GLN n 
2 302 VAL n 
2 303 SER n 
2 304 VAL n 
2 305 PRO n 
2 306 THR n 
2 307 MET n 
2 308 PRO n 
2 309 SER n 
2 310 ALA n 
2 311 GLU n 
2 312 PRO n 
2 313 ARG n 
2 314 HIS n 
2 315 HIS n 
2 316 HIS n 
2 317 HIS n 
2 318 HIS n 
2 319 HIS 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   264 ? ? TCA2_3717             ? ? ? ? ? ? 'Paenibacillus sp. TCA20' 1499968 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   117 ? ? ?                     ? ? ? ? ? ? 'Paenibacillus sp. TCA20' 1499968 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 118 319 ? ? 'motB, b1889, JW1878' ? ? ? ? ? ? 'Escherichia coli'        562     ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ? 'C3 H7 N O2'     89.093   
ARG 'L-peptide linking' y ARGININE                          ? 'C6 H15 N4 O2 1' 175.209  
ASN 'L-peptide linking' y ASPARAGINE                        ? 'C4 H8 N2 O3'    132.118  
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ? 'C4 H7 N O4'     133.103  
AV0 non-polymer         . 'Lauryl Maltose Neopentyl Glycol' 
;2,2-didecylpropane-1,3-bis-b-D-maltopyranoside; 2-decyl-2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}dodecyl4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
;
'C47 H88 O22'    1005.188 
GLN 'L-peptide linking' y GLUTAMINE                         ? 'C5 H10 N2 O3'   146.144  
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ? 'C5 H9 N O4'     147.129  
GLY 'peptide linking'   y GLYCINE                           ? 'C2 H5 N O2'     75.067   
HIS 'L-peptide linking' y HISTIDINE                         ? 'C6 H10 N3 O2 1' 156.162  
ILE 'L-peptide linking' y ISOLEUCINE                        ? 'C6 H13 N O2'    131.173  
LEU 'L-peptide linking' y LEUCINE                           ? 'C6 H13 N O2'    131.173  
LYS 'L-peptide linking' y LYSINE                            ? 'C6 H15 N2 O2 1' 147.195  
MET 'L-peptide linking' y METHIONINE                        ? 'C5 H11 N O2 S'  149.211  
PHE 'L-peptide linking' y PHENYLALANINE                     ? 'C9 H11 N O2'    165.189  
PRO 'L-peptide linking' y PROLINE                           ? 'C5 H9 N O2'     115.130  
SER 'L-peptide linking' y SERINE                            ? 'C3 H7 N O3'     105.093  
THR 'L-peptide linking' y THREONINE                         ? 'C4 H9 N O3'     119.119  
TRP 'L-peptide linking' y TRYPTOPHAN                        ? 'C11 H12 N2 O2'  204.225  
TYR 'L-peptide linking' y TYROSINE                          ? 'C9 H11 N O3'    181.189  
VAL 'L-peptide linking' y VALINE                            ? 'C5 H11 N O2'    117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   ILE 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   LEU 9   9   ?   ?   ?   A . n 
A 1 10  ILE 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  ILE 16  16  ?   ?   ?   A . n 
A 1 17  ILE 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  PHE 20  20  ?   ?   ?   A . n 
A 1 21  LEU 21  21  ?   ?   ?   A . n 
A 1 22  TRP 22  22  ?   ?   ?   A . n 
A 1 23  GLU 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  GLN 26  26  ?   ?   ?   A . n 
A 1 27  ILE 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  TRP 77  77  77  TRP TRP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  MET 84  84  84  MET MET A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  MET 86  86  86  MET MET A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 GLN 126 126 126 GLN GLN A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 HIS 139 139 139 HIS HIS A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 MET 156 156 156 MET MET A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 HIS 171 171 171 HIS HIS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 GLN 177 177 177 GLN GLN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 MET 220 220 220 MET MET A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 SER 247 247 ?   ?   ?   A . n 
A 1 248 GLN 248 248 ?   ?   ?   A . n 
A 1 249 PRO 249 249 ?   ?   ?   A . n 
A 1 250 THR 250 250 ?   ?   ?   A . n 
A 1 251 SER 251 251 ?   ?   ?   A . n 
A 1 252 LEU 252 252 ?   ?   ?   A . n 
A 1 253 ASN 253 253 ?   ?   ?   A . n 
A 1 254 PRO 254 254 ?   ?   ?   A . n 
A 1 255 ARG 255 255 ?   ?   ?   A . n 
A 1 256 LYS 256 256 ?   ?   ?   A . n 
A 1 257 ASP 257 257 ?   ?   ?   A . n 
A 1 258 VAL 258 258 ?   ?   ?   A . n 
A 1 259 THR 259 259 ?   ?   ?   A . n 
A 1 260 HIS 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 THR 262 262 ?   ?   ?   A . n 
A 1 263 ALA 263 263 ?   ?   ?   A . n 
A 1 264 GLU 264 264 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ASP 2   2   2   ASP ASP B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  ALA 15  15  15  ALA ALA B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  GLN 32  32  32  GLN GLN B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  MET 53  53  53  MET MET B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  PRO 60  60  60  PRO PRO B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  PRO 69  69  69  PRO PRO B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  TRP 77  77  77  TRP TRP B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  MET 84  84  84  MET MET B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  MET 86  86  86  MET MET B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  ARG 90  90  90  ARG ARG B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  GLN 98  98  98  GLN GLN B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 PRO 104 104 104 PRO PRO B . n 
B 1 105 ASN 105 105 105 ASN ASN B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 GLN 126 126 126 GLN GLN B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 MET 128 128 128 MET MET B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 GLU 138 138 138 GLU GLU B . n 
B 1 139 HIS 139 139 139 HIS HIS B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 TYR 152 152 152 TYR TYR B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 MET 156 156 156 MET MET B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 GLN 167 167 167 GLN GLN B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 HIS 171 171 171 HIS HIS B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 GLN 177 177 177 GLN GLN B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 TYR 191 191 191 TYR TYR B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 SER 211 211 211 SER SER B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 MET 218 218 218 MET MET B . n 
B 1 219 GLU 219 219 219 GLU GLU B . n 
B 1 220 MET 220 220 220 MET MET B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLN 229 229 229 GLN GLN B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 ASN 233 233 233 ASN ASN B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 LYS 240 240 240 LYS LYS B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 SER 247 247 ?   ?   ?   B . n 
B 1 248 GLN 248 248 ?   ?   ?   B . n 
B 1 249 PRO 249 249 ?   ?   ?   B . n 
B 1 250 THR 250 250 ?   ?   ?   B . n 
B 1 251 SER 251 251 ?   ?   ?   B . n 
B 1 252 LEU 252 252 ?   ?   ?   B . n 
B 1 253 ASN 253 253 ?   ?   ?   B . n 
B 1 254 PRO 254 254 ?   ?   ?   B . n 
B 1 255 ARG 255 255 ?   ?   ?   B . n 
B 1 256 LYS 256 256 ?   ?   ?   B . n 
B 1 257 ASP 257 257 ?   ?   ?   B . n 
B 1 258 VAL 258 258 ?   ?   ?   B . n 
B 1 259 THR 259 259 ?   ?   ?   B . n 
B 1 260 HIS 260 260 ?   ?   ?   B . n 
B 1 261 GLU 261 261 ?   ?   ?   B . n 
B 1 262 THR 262 262 ?   ?   ?   B . n 
B 1 263 ALA 263 263 ?   ?   ?   B . n 
B 1 264 GLU 264 264 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ASP 2   2   2   ASP ASP C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  ALA 11  11  11  ALA ALA C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  ALA 15  15  15  ALA ALA C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  TRP 22  22  22  TRP TRP C . n 
C 1 23  GLU 23  23  23  GLU GLU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  GLY 25  25  25  GLY GLY C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  ILE 27  27  27  ILE ILE C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  GLN 32  32  32  GLN GLN C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  MET 53  53  53  MET MET C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  ARG 55  55  55  ARG ARG C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  PRO 60  60  60  PRO PRO C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  PRO 69  69  69  PRO PRO C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  GLU 73  73  73  GLU GLU C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  TRP 77  77  77  TRP TRP C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  MET 84  84  84  MET MET C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  MET 86  86  86  MET MET C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  ARG 90  90  90  ARG ARG C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  GLN 98  98  98  GLN GLN C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 ASN 105 105 105 ASN ASN C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 ASP 120 120 120 ASP ASP C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 PRO 122 122 122 PRO PRO C . n 
C 1 123 ILE 123 123 123 ILE ILE C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 GLN 126 126 126 GLN GLN C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 MET 128 128 128 MET MET C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 GLU 138 138 138 GLU GLU C . n 
C 1 139 HIS 139 139 139 HIS HIS C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 PHE 146 146 146 PHE PHE C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 SER 151 151 151 SER SER C . n 
C 1 152 TYR 152 152 152 TYR TYR C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 PRO 154 154 154 PRO PRO C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 MET 156 156 156 MET MET C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 MET 163 163 163 MET MET C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 GLN 167 167 167 GLN GLN C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 HIS 171 171 171 HIS HIS C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 PRO 175 175 175 PRO PRO C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 GLN 177 177 177 GLN GLN C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 ALA 196 196 196 ALA ALA C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 PRO 202 202 202 PRO PRO C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 ILE 215 215 215 ILE ILE C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 MET 218 218 218 MET MET C . n 
C 1 219 GLU 219 219 219 GLU GLU C . n 
C 1 220 MET 220 220 220 MET MET C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 SER 227 227 227 SER SER C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLN 229 229 229 GLN GLN C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 ASP 232 232 232 ASP ASP C . n 
C 1 233 ASN 233 233 233 ASN ASN C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 LYS 240 240 240 LYS LYS C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 THR 243 243 243 THR THR C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ILE 245 245 245 ILE ILE C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 SER 247 247 ?   ?   ?   C . n 
C 1 248 GLN 248 248 ?   ?   ?   C . n 
C 1 249 PRO 249 249 ?   ?   ?   C . n 
C 1 250 THR 250 250 ?   ?   ?   C . n 
C 1 251 SER 251 251 ?   ?   ?   C . n 
C 1 252 LEU 252 252 ?   ?   ?   C . n 
C 1 253 ASN 253 253 ?   ?   ?   C . n 
C 1 254 PRO 254 254 ?   ?   ?   C . n 
C 1 255 ARG 255 255 ?   ?   ?   C . n 
C 1 256 LYS 256 256 ?   ?   ?   C . n 
C 1 257 ASP 257 257 ?   ?   ?   C . n 
C 1 258 VAL 258 258 ?   ?   ?   C . n 
C 1 259 THR 259 259 ?   ?   ?   C . n 
C 1 260 HIS 260 260 ?   ?   ?   C . n 
C 1 261 GLU 261 261 ?   ?   ?   C . n 
C 1 262 THR 262 262 ?   ?   ?   C . n 
C 1 263 ALA 263 263 ?   ?   ?   C . n 
C 1 264 GLU 264 264 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ASP 2   2   2   ASP ASP D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   ILE 7   7   7   ILE ILE D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   LEU 9   9   9   LEU LEU D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  ALA 11  11  11  ALA ALA D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  ALA 15  15  15  ALA ALA D . n 
D 1 16  ILE 16  16  16  ILE ILE D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  LEU 21  21  21  LEU LEU D . n 
D 1 22  TRP 22  22  22  TRP TRP D . n 
D 1 23  GLU 23  23  23  GLU GLU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  GLY 25  25  25  GLY GLY D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  ILE 27  27  27  ILE ILE D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  GLN 32  32  32  GLN GLN D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  MET 53  53  53  MET MET D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  ARG 55  55  55  ARG ARG D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  PRO 60  60  60  PRO PRO D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  LYS 64  64  64  LYS LYS D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  PHE 67  67  67  PHE PHE D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  PRO 69  69  69  PRO PRO D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  GLU 73  73  73  GLU GLU D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  TRP 77  77  77  TRP TRP D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  MET 84  84  84  MET MET D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  MET 86  86  86  MET MET D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  ARG 89  89  89  ARG ARG D . n 
D 1 90  ARG 90  90  90  ARG ARG D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  GLU 97  97  97  GLU GLU D . n 
D 1 98  GLN 98  98  98  GLN GLN D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 VAL 100 100 100 VAL VAL D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 HIS 103 103 103 HIS HIS D . n 
D 1 104 PRO 104 104 104 PRO PRO D . n 
D 1 105 ASN 105 105 105 ASN ASN D . n 
D 1 106 ILE 106 106 106 ILE ILE D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 GLN 113 113 113 GLN GLN D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 VAL 115 115 115 VAL VAL D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 ASP 117 117 117 ASP ASP D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 ASP 120 120 120 ASP ASP D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 PRO 122 122 122 PRO PRO D . n 
D 1 123 ILE 123 123 123 ILE ILE D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 GLN 126 126 126 GLN GLN D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 MET 128 128 128 MET MET D . n 
D 1 129 GLU 129 129 129 GLU GLU D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 LYS 135 135 135 LYS LYS D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 GLU 138 138 138 GLU GLU D . n 
D 1 139 HIS 139 139 139 HIS HIS D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 PHE 146 146 146 PHE PHE D . n 
D 1 147 GLU 147 147 147 GLU GLU D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 SER 151 151 151 SER SER D . n 
D 1 152 TYR 152 152 152 TYR TYR D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 PRO 154 154 154 PRO PRO D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 MET 156 156 156 MET MET D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 ILE 158 158 158 ILE ILE D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 THR 161 161 161 THR THR D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 MET 163 163 163 MET MET D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 GLN 167 167 167 GLN GLN D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 GLY 170 170 170 GLY GLY D . n 
D 1 171 HIS 171 171 171 HIS HIS D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 PRO 175 175 175 PRO PRO D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 GLN 177 177 177 GLN GLN D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 PRO 180 180 180 PRO PRO D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ILE 187 187 187 ILE ILE D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 THR 189 189 189 THR THR D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 TYR 191 191 191 TYR TYR D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 ALA 196 196 196 ALA ALA D . n 
D 1 197 ASN 197 197 197 ASN ASN D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 PRO 202 202 202 PRO PRO D . n 
D 1 203 ILE 203 203 203 ILE ILE D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 ALA 209 209 209 ALA ALA D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 SER 211 211 211 SER SER D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 ILE 215 215 215 ILE ILE D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 VAL 217 217 217 VAL VAL D . n 
D 1 218 MET 218 218 218 MET MET D . n 
D 1 219 GLU 219 219 219 GLU GLU D . n 
D 1 220 MET 220 220 220 MET MET D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 SER 227 227 227 SER SER D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 GLN 229 229 229 GLN GLN D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 ASP 232 232 232 ASP ASP D . n 
D 1 233 ASN 233 233 233 ASN ASN D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 LYS 240 240 240 LYS LYS D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 THR 243 243 243 THR THR D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 ILE 245 245 245 ILE ILE D . n 
D 1 246 THR 246 246 246 THR THR D . n 
D 1 247 SER 247 247 ?   ?   ?   D . n 
D 1 248 GLN 248 248 ?   ?   ?   D . n 
D 1 249 PRO 249 249 ?   ?   ?   D . n 
D 1 250 THR 250 250 ?   ?   ?   D . n 
D 1 251 SER 251 251 ?   ?   ?   D . n 
D 1 252 LEU 252 252 ?   ?   ?   D . n 
D 1 253 ASN 253 253 ?   ?   ?   D . n 
D 1 254 PRO 254 254 ?   ?   ?   D . n 
D 1 255 ARG 255 255 ?   ?   ?   D . n 
D 1 256 LYS 256 256 ?   ?   ?   D . n 
D 1 257 ASP 257 257 ?   ?   ?   D . n 
D 1 258 VAL 258 258 ?   ?   ?   D . n 
D 1 259 THR 259 259 ?   ?   ?   D . n 
D 1 260 HIS 260 260 ?   ?   ?   D . n 
D 1 261 GLU 261 261 ?   ?   ?   D . n 
D 1 262 THR 262 262 ?   ?   ?   D . n 
D 1 263 ALA 263 263 ?   ?   ?   D . n 
D 1 264 GLU 264 264 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ASP 2   2   2   ASP ASP E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   THR 5   5   5   THR THR E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   ILE 7   7   7   ILE ILE E . n 
E 1 8   GLY 8   8   8   GLY GLY E . n 
E 1 9   LEU 9   9   9   LEU LEU E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  ALA 11  11  11  ALA ALA E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  ALA 13  13  13  ALA ALA E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  ALA 15  15  15  ALA ALA E . n 
E 1 16  ILE 16  16  16  ILE ILE E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  LEU 21  21  21  LEU LEU E . n 
E 1 22  TRP 22  22  22  TRP TRP E . n 
E 1 23  GLU 23  23  23  GLU GLU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  GLY 25  25  25  GLY GLY E . n 
E 1 26  GLN 26  26  26  GLN GLN E . n 
E 1 27  ILE 27  27  27  ILE ILE E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  PHE 31  31  31  PHE PHE E . n 
E 1 32  GLN 32  32  32  GLN GLN E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  ILE 38  38  38  ILE ILE E . n 
E 1 39  VAL 39  39  39  VAL VAL E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  THR 43  43  43  THR THR E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  ALA 45  45  45  ALA ALA E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ILE 49  49  49  ILE ILE E . n 
E 1 50  SER 50  50  50  SER SER E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  PRO 52  52  52  PRO PRO E . n 
E 1 53  MET 53  53  53  MET MET E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  ARG 55  55  55  ARG ARG E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  PRO 60  60  60  PRO PRO E . n 
E 1 61  ALA 61  61  61  ALA ALA E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  LYS 68  68  68  LYS LYS E . n 
E 1 69  PRO 69  69  69  PRO PRO E . n 
E 1 70  ASN 70  70  70  ASN ASN E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  VAL 74  74  74  VAL VAL E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  GLU 76  76  76  GLU GLU E . n 
E 1 77  TRP 77  77  77  TRP TRP E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  GLU 83  83  83  GLU GLU E . n 
E 1 84  MET 84  84  84  MET MET E . n 
E 1 85  SER 85  85  85  SER SER E . n 
E 1 86  MET 86  86  86  MET MET E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  ARG 89  89  89  ARG ARG E . n 
E 1 90  ARG 90  90  90  ARG ARG E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  LEU 96  96  96  LEU LEU E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  GLN 98  98  98  GLN GLN E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 VAL 100 100 100 VAL VAL E . n 
E 1 101 LEU 101 101 101 LEU LEU E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 HIS 103 103 103 HIS HIS E . n 
E 1 104 PRO 104 104 104 PRO PRO E . n 
E 1 105 ASN 105 105 105 ASN ASN E . n 
E 1 106 ILE 106 106 106 ILE ILE E . n 
E 1 107 PHE 107 107 107 PHE PHE E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 GLN 113 113 113 GLN GLN E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 VAL 115 115 115 VAL VAL E . n 
E 1 116 VAL 116 116 116 VAL VAL E . n 
E 1 117 ASP 117 117 117 ASP ASP E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 THR 119 119 119 THR THR E . n 
E 1 120 ASP 120 120 120 ASP ASP E . n 
E 1 121 GLN 121 121 121 GLN GLN E . n 
E 1 122 PRO 122 122 122 PRO PRO E . n 
E 1 123 ILE 123 123 123 ILE ILE E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 GLN 126 126 126 GLN GLN E . n 
E 1 127 ILE 127 127 127 ILE ILE E . n 
E 1 128 MET 128 128 128 MET MET E . n 
E 1 129 GLU 129 129 129 GLU GLU E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 ASP 133 133 133 ASP ASP E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 LYS 135 135 135 LYS LYS E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 GLU 138 138 138 GLU GLU E . n 
E 1 139 HIS 139 139 139 HIS HIS E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 ALA 143 143 143 ALA ALA E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 PHE 146 146 146 PHE PHE E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 ALA 149 149 149 ALA ALA E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 SER 151 151 151 SER SER E . n 
E 1 152 TYR 152 152 152 TYR TYR E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 PRO 154 154 154 PRO PRO E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 MET 156 156 156 MET MET E . n 
E 1 157 GLY 157 157 157 GLY GLY E . n 
E 1 158 ILE 158 158 158 ILE ILE E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 GLY 160 160 160 GLY GLY E . n 
E 1 161 THR 161 161 161 THR THR E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 MET 163 163 163 MET MET E . n 
E 1 164 GLY 164 164 164 GLY GLY E . n 
E 1 165 LEU 165 165 165 LEU LEU E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 GLN 167 167 167 GLN GLN E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 LEU 169 169 169 LEU LEU E . n 
E 1 170 GLY 170 170 170 GLY GLY E . n 
E 1 171 HIS 171 171 171 HIS HIS E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 THR 173 173 173 THR THR E . n 
E 1 174 ASP 174 174 174 ASP ASP E . n 
E 1 175 PRO 175 175 175 PRO PRO E . n 
E 1 176 SER 176 176 176 SER SER E . n 
E 1 177 GLN 177 177 177 GLN GLN E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 PRO 180 180 180 PRO PRO E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 ILE 182 182 182 ILE ILE E . n 
E 1 183 ALA 183 183 183 ALA ALA E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 PHE 186 186 186 PHE PHE E . n 
E 1 187 ILE 187 187 187 ILE ILE E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 TYR 191 191 191 TYR TYR E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 SER 195 195 195 SER SER E . n 
E 1 196 ALA 196 196 196 ALA ALA E . n 
E 1 197 ASN 197 197 197 ASN ASN E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 PHE 200 200 200 PHE PHE E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 PRO 202 202 202 PRO PRO E . n 
E 1 203 ILE 203 203 203 ILE ILE E . n 
E 1 204 ALA 204 204 204 ALA ALA E . n 
E 1 205 SER 205 205 205 SER SER E . n 
E 1 206 LYS 206 206 206 LYS LYS E . n 
E 1 207 ILE 207 207 207 ILE ILE E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 ALA 209 209 209 ALA ALA E . n 
E 1 210 LYS 210 210 210 LYS LYS E . n 
E 1 211 SER 211 211 211 SER SER E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 GLU 213 213 213 GLU GLU E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 ILE 215 215 215 ILE ILE E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 VAL 217 217 217 VAL VAL E . n 
E 1 218 MET 218 218 218 MET MET E . n 
E 1 219 GLU 219 219 219 GLU GLU E . n 
E 1 220 MET 220 220 220 MET MET E . n 
E 1 221 ILE 221 221 221 ILE ILE E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 SER 227 227 227 SER SER E . n 
E 1 228 VAL 228 228 228 VAL VAL E . n 
E 1 229 GLN 229 229 229 GLN GLN E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 ASP 232 232 232 ASP ASP E . n 
E 1 233 ASN 233 233 233 ASN ASN E . n 
E 1 234 ALA 234 234 234 ALA ALA E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 VAL 237 237 237 VAL VAL E . n 
E 1 238 ARG 238 238 238 ARG ARG E . n 
E 1 239 LYS 239 239 239 LYS LYS E . n 
E 1 240 LYS 240 240 240 LYS LYS E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 THR 243 243 243 THR THR E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 ILE 245 245 245 ILE ILE E . n 
E 1 246 THR 246 246 246 THR THR E . n 
E 1 247 SER 247 247 ?   ?   ?   E . n 
E 1 248 GLN 248 248 ?   ?   ?   E . n 
E 1 249 PRO 249 249 ?   ?   ?   E . n 
E 1 250 THR 250 250 ?   ?   ?   E . n 
E 1 251 SER 251 251 ?   ?   ?   E . n 
E 1 252 LEU 252 252 ?   ?   ?   E . n 
E 1 253 ASN 253 253 ?   ?   ?   E . n 
E 1 254 PRO 254 254 ?   ?   ?   E . n 
E 1 255 ARG 255 255 ?   ?   ?   E . n 
E 1 256 LYS 256 256 ?   ?   ?   E . n 
E 1 257 ASP 257 257 ?   ?   ?   E . n 
E 1 258 VAL 258 258 ?   ?   ?   E . n 
E 1 259 THR 259 259 ?   ?   ?   E . n 
E 1 260 HIS 260 260 ?   ?   ?   E . n 
E 1 261 GLU 261 261 ?   ?   ?   E . n 
E 1 262 THR 262 262 ?   ?   ?   E . n 
E 1 263 ALA 263 263 ?   ?   ?   E . n 
E 1 264 GLU 264 264 ?   ?   ?   E . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   ARG 2   2   ?   ?   ?   F . n 
F 2 3   GLN 3   3   ?   ?   ?   F . n 
F 2 4   ARG 4   4   ?   ?   ?   F . n 
F 2 5   ASN 5   5   ?   ?   ?   F . n 
F 2 6   ARG 6   6   ?   ?   ?   F . n 
F 2 7   ARG 7   7   ?   ?   ?   F . n 
F 2 8   THR 8   8   ?   ?   ?   F . n 
F 2 9   ARG 9   9   ?   ?   ?   F . n 
F 2 10  ASN 10  10  ?   ?   ?   F . n 
F 2 11  VAL 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  SER 13  13  ?   ?   ?   F . n 
F 2 14  ALA 14  14  ?   ?   ?   F . n 
F 2 15  HIS 15  15  ?   ?   ?   F . n 
F 2 16  SER 16  16  ?   ?   ?   F . n 
F 2 17  SER 17  17  ?   ?   ?   F . n 
F 2 18  GLY 18  18  ?   ?   ?   F . n 
F 2 19  SER 19  19  ?   ?   ?   F . n 
F 2 20  PRO 20  20  ?   ?   ?   F . n 
F 2 21  HIS 21  21  ?   ?   ?   F . n 
F 2 22  ASP 22  22  22  ASP ASP F . n 
F 2 23  ARG 23  23  23  ARG ARG F . n 
F 2 24  TRP 24  24  24  TRP TRP F . n 
F 2 25  MET 25  25  25  MET MET F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  THR 27  27  27  THR THR F . n 
F 2 28  TYR 28  28  28  TYR TYR F . n 
F 2 29  ALA 29  29  29  ALA ALA F . n 
F 2 30  ASP 30  30  30  ASP ASP F . n 
F 2 31  LEU 31  31  31  LEU LEU F . n 
F 2 32  ILE 32  32  32  ILE ILE F . n 
F 2 33  THR 33  33  33  THR THR F . n 
F 2 34  LEU 34  34  34  LEU LEU F . n 
F 2 35  LEU 35  35  35  LEU LEU F . n 
F 2 36  LEU 36  36  36  LEU LEU F . n 
F 2 37  ILE 37  37  37  ILE ILE F . n 
F 2 38  PHE 38  38  38  PHE PHE F . n 
F 2 39  PHE 39  39  39  PHE PHE F . n 
F 2 40  VAL 40  40  40  VAL VAL F . n 
F 2 41  MET 41  41  41  MET MET F . n 
F 2 42  MET 42  42  42  MET MET F . n 
F 2 43  TYR 43  43  43  TYR TYR F . n 
F 2 44  ALA 44  44  44  ALA ALA F . n 
F 2 45  MET 45  45  45  MET MET F . n 
F 2 46  SER 46  46  46  SER SER F . n 
F 2 47  ARG 47  47  47  ARG ARG F . n 
F 2 48  LEU 48  48  48  LEU LEU F . n 
F 2 49  ASP 49  49  49  ASP ASP F . n 
F 2 50  ALA 50  50  50  ALA ALA F . n 
F 2 51  SER 51  51  51  SER SER F . n 
F 2 52  LYS 52  52  52  LYS LYS F . n 
F 2 53  TYR 53  53  53  TYR TYR F . n 
F 2 54  GLU 54  54  54  GLU GLU F . n 
F 2 55  GLU 55  55  55  GLU GLU F . n 
F 2 56  VAL 56  56  56  VAL VAL F . n 
F 2 57  THR 57  57  57  THR THR F . n 
F 2 58  SER 58  58  58  SER SER F . n 
F 2 59  SER 59  59  59  SER SER F . n 
F 2 60  LEU 60  60  60  LEU LEU F . n 
F 2 61  GLN 61  61  61  GLN GLN F . n 
F 2 62  THR 62  62  62  THR THR F . n 
F 2 63  THR 63  63  63  THR THR F . n 
F 2 64  PHE 64  64  64  PHE PHE F . n 
F 2 65  GLN 65  65  65  GLN GLN F . n 
F 2 66  SER 66  66  66  SER SER F . n 
F 2 67  SER 67  67  ?   ?   ?   F . n 
F 2 68  SER 68  68  ?   ?   ?   F . n 
F 2 69  GLY 69  69  ?   ?   ?   F . n 
F 2 70  ILE 70  70  ?   ?   ?   F . n 
F 2 71  LEU 71  71  ?   ?   ?   F . n 
F 2 72  ASP 72  72  ?   ?   ?   F . n 
F 2 73  GLY 73  73  ?   ?   ?   F . n 
F 2 74  GLY 74  74  ?   ?   ?   F . n 
F 2 75  ASN 75  75  ?   ?   ?   F . n 
F 2 76  GLY 76  76  ?   ?   ?   F . n 
F 2 77  VAL 77  77  ?   ?   ?   F . n 
F 2 78  ILE 78  78  ?   ?   ?   F . n 
F 2 79  ASP 79  79  ?   ?   ?   F . n 
F 2 80  TYR 80  80  ?   ?   ?   F . n 
F 2 81  PRO 81  81  ?   ?   ?   F . n 
F 2 82  SER 82  82  ?   ?   ?   F . n 
F 2 83  GLY 83  83  ?   ?   ?   F . n 
F 2 84  GLN 84  84  ?   ?   ?   F . n 
F 2 85  ASN 85  85  ?   ?   ?   F . n 
F 2 86  GLY 86  86  ?   ?   ?   F . n 
F 2 87  ASN 87  87  ?   ?   ?   F . n 
F 2 88  SER 88  88  ?   ?   ?   F . n 
F 2 89  SER 89  89  ?   ?   ?   F . n 
F 2 90  SER 90  90  ?   ?   ?   F . n 
F 2 91  GLU 91  91  ?   ?   ?   F . n 
F 2 92  ALA 92  92  ?   ?   ?   F . n 
F 2 93  ASN 93  93  ?   ?   ?   F . n 
F 2 94  GLN 94  94  ?   ?   ?   F . n 
F 2 95  PRO 95  95  ?   ?   ?   F . n 
F 2 96  GLY 96  96  ?   ?   ?   F . n 
F 2 97  SER 97  97  ?   ?   ?   F . n 
F 2 98  SER 98  98  ?   ?   ?   F . n 
F 2 99  GLY 99  99  ?   ?   ?   F . n 
F 2 100 THR 100 100 ?   ?   ?   F . n 
F 2 101 GLY 101 101 ?   ?   ?   F . n 
F 2 102 SER 102 102 ?   ?   ?   F . n 
F 2 103 ASP 103 103 ?   ?   ?   F . n 
F 2 104 MET 104 104 ?   ?   ?   F . n 
F 2 105 GLY 105 105 ?   ?   ?   F . n 
F 2 106 GLN 106 106 ?   ?   ?   F . n 
F 2 107 GLU 107 107 ?   ?   ?   F . n 
F 2 108 ALA 108 108 ?   ?   ?   F . n 
F 2 109 ASP 109 109 ?   ?   ?   F . n 
F 2 110 GLY 110 110 ?   ?   ?   F . n 
F 2 111 GLY 111 111 ?   ?   ?   F . n 
F 2 112 PRO 112 112 ?   ?   ?   F . n 
F 2 113 LEU 113 113 ?   ?   ?   F . n 
F 2 114 THR 114 114 ?   ?   ?   F . n 
F 2 115 GLU 115 115 ?   ?   ?   F . n 
F 2 116 ARG 116 116 ?   ?   ?   F . n 
F 2 117 GLU 117 117 ?   ?   ?   F . n 
F 2 118 SER 118 118 ?   ?   ?   F . n 
F 2 119 ARG 119 119 ?   ?   ?   F . n 
F 2 120 LEU 120 120 ?   ?   ?   F . n 
F 2 121 ARG 121 121 ?   ?   ?   F . n 
F 2 122 LYS 122 122 ?   ?   ?   F . n 
F 2 123 LEU 123 123 ?   ?   ?   F . n 
F 2 124 ARG 124 124 ?   ?   ?   F . n 
F 2 125 GLY 125 125 ?   ?   ?   F . n 
F 2 126 ASP 126 126 ?   ?   ?   F . n 
F 2 127 LEU 127 127 ?   ?   ?   F . n 
F 2 128 ASP 128 128 ?   ?   ?   F . n 
F 2 129 GLN 129 129 ?   ?   ?   F . n 
F 2 130 LEU 130 130 ?   ?   ?   F . n 
F 2 131 ILE 131 131 ?   ?   ?   F . n 
F 2 132 GLU 132 132 ?   ?   ?   F . n 
F 2 133 SER 133 133 ?   ?   ?   F . n 
F 2 134 ASP 134 134 ?   ?   ?   F . n 
F 2 135 PRO 135 135 ?   ?   ?   F . n 
F 2 136 LYS 136 136 ?   ?   ?   F . n 
F 2 137 LEU 137 137 ?   ?   ?   F . n 
F 2 138 ARG 138 138 ?   ?   ?   F . n 
F 2 139 ALA 139 139 ?   ?   ?   F . n 
F 2 140 LEU 140 140 ?   ?   ?   F . n 
F 2 141 ARG 141 141 ?   ?   ?   F . n 
F 2 142 PRO 142 142 ?   ?   ?   F . n 
F 2 143 HIS 143 143 ?   ?   ?   F . n 
F 2 144 LEU 144 144 ?   ?   ?   F . n 
F 2 145 LYS 145 145 ?   ?   ?   F . n 
F 2 146 ILE 146 146 ?   ?   ?   F . n 
F 2 147 ASP 147 147 ?   ?   ?   F . n 
F 2 148 LEU 148 148 ?   ?   ?   F . n 
F 2 149 VAL 149 149 ?   ?   ?   F . n 
F 2 150 GLN 150 150 ?   ?   ?   F . n 
F 2 151 GLU 151 151 ?   ?   ?   F . n 
F 2 152 GLY 152 152 ?   ?   ?   F . n 
F 2 153 LEU 153 153 ?   ?   ?   F . n 
F 2 154 ARG 154 154 ?   ?   ?   F . n 
F 2 155 ILE 155 155 ?   ?   ?   F . n 
F 2 156 GLN 156 156 ?   ?   ?   F . n 
F 2 157 ILE 157 157 ?   ?   ?   F . n 
F 2 158 ILE 158 158 ?   ?   ?   F . n 
F 2 159 ASP 159 159 ?   ?   ?   F . n 
F 2 160 SER 160 160 ?   ?   ?   F . n 
F 2 161 GLN 161 161 ?   ?   ?   F . n 
F 2 162 ASN 162 162 ?   ?   ?   F . n 
F 2 163 ARG 163 163 ?   ?   ?   F . n 
F 2 164 PRO 164 164 ?   ?   ?   F . n 
F 2 165 MET 165 165 ?   ?   ?   F . n 
F 2 166 PHE 166 166 ?   ?   ?   F . n 
F 2 167 ARG 167 167 ?   ?   ?   F . n 
F 2 168 THR 168 168 ?   ?   ?   F . n 
F 2 169 GLY 169 169 ?   ?   ?   F . n 
F 2 170 SER 170 170 ?   ?   ?   F . n 
F 2 171 ALA 171 171 ?   ?   ?   F . n 
F 2 172 ASP 172 172 ?   ?   ?   F . n 
F 2 173 VAL 173 173 ?   ?   ?   F . n 
F 2 174 GLU 174 174 ?   ?   ?   F . n 
F 2 175 PRO 175 175 ?   ?   ?   F . n 
F 2 176 TYR 176 176 ?   ?   ?   F . n 
F 2 177 MET 177 177 ?   ?   ?   F . n 
F 2 178 ARG 178 178 ?   ?   ?   F . n 
F 2 179 ASP 179 179 ?   ?   ?   F . n 
F 2 180 ILE 180 180 ?   ?   ?   F . n 
F 2 181 LEU 181 181 ?   ?   ?   F . n 
F 2 182 ARG 182 182 ?   ?   ?   F . n 
F 2 183 ALA 183 183 ?   ?   ?   F . n 
F 2 184 ILE 184 184 ?   ?   ?   F . n 
F 2 185 ALA 185 185 ?   ?   ?   F . n 
F 2 186 PRO 186 186 ?   ?   ?   F . n 
F 2 187 VAL 187 187 ?   ?   ?   F . n 
F 2 188 LEU 188 188 ?   ?   ?   F . n 
F 2 189 ASN 189 189 ?   ?   ?   F . n 
F 2 190 GLY 190 190 ?   ?   ?   F . n 
F 2 191 ILE 191 191 ?   ?   ?   F . n 
F 2 192 PRO 192 192 ?   ?   ?   F . n 
F 2 193 ASN 193 193 ?   ?   ?   F . n 
F 2 194 ARG 194 194 ?   ?   ?   F . n 
F 2 195 ILE 195 195 ?   ?   ?   F . n 
F 2 196 SER 196 196 ?   ?   ?   F . n 
F 2 197 LEU 197 197 ?   ?   ?   F . n 
F 2 198 SER 198 198 ?   ?   ?   F . n 
F 2 199 GLY 199 199 ?   ?   ?   F . n 
F 2 200 HIS 200 200 ?   ?   ?   F . n 
F 2 201 THR 201 201 ?   ?   ?   F . n 
F 2 202 ASP 202 202 ?   ?   ?   F . n 
F 2 203 ASP 203 203 ?   ?   ?   F . n 
F 2 204 PHE 204 204 ?   ?   ?   F . n 
F 2 205 PRO 205 205 ?   ?   ?   F . n 
F 2 206 TYR 206 206 ?   ?   ?   F . n 
F 2 207 ALA 207 207 ?   ?   ?   F . n 
F 2 208 SER 208 208 ?   ?   ?   F . n 
F 2 209 GLY 209 209 ?   ?   ?   F . n 
F 2 210 GLU 210 210 ?   ?   ?   F . n 
F 2 211 LYS 211 211 ?   ?   ?   F . n 
F 2 212 GLY 212 212 ?   ?   ?   F . n 
F 2 213 TYR 213 213 ?   ?   ?   F . n 
F 2 214 SER 214 214 ?   ?   ?   F . n 
F 2 215 ASN 215 215 ?   ?   ?   F . n 
F 2 216 TRP 216 216 ?   ?   ?   F . n 
F 2 217 GLU 217 217 ?   ?   ?   F . n 
F 2 218 LEU 218 218 ?   ?   ?   F . n 
F 2 219 SER 219 219 ?   ?   ?   F . n 
F 2 220 ALA 220 220 ?   ?   ?   F . n 
F 2 221 ASP 221 221 ?   ?   ?   F . n 
F 2 222 ARG 222 222 ?   ?   ?   F . n 
F 2 223 ALA 223 223 ?   ?   ?   F . n 
F 2 224 ASN 224 224 ?   ?   ?   F . n 
F 2 225 ALA 225 225 ?   ?   ?   F . n 
F 2 226 SER 226 226 ?   ?   ?   F . n 
F 2 227 ARG 227 227 ?   ?   ?   F . n 
F 2 228 ARG 228 228 ?   ?   ?   F . n 
F 2 229 GLU 229 229 ?   ?   ?   F . n 
F 2 230 LEU 230 230 ?   ?   ?   F . n 
F 2 231 MET 231 231 ?   ?   ?   F . n 
F 2 232 VAL 232 232 ?   ?   ?   F . n 
F 2 233 GLY 233 233 ?   ?   ?   F . n 
F 2 234 GLY 234 234 ?   ?   ?   F . n 
F 2 235 LEU 235 235 ?   ?   ?   F . n 
F 2 236 ASP 236 236 ?   ?   ?   F . n 
F 2 237 SER 237 237 ?   ?   ?   F . n 
F 2 238 GLY 238 238 ?   ?   ?   F . n 
F 2 239 LYS 239 239 ?   ?   ?   F . n 
F 2 240 VAL 240 240 ?   ?   ?   F . n 
F 2 241 LEU 241 241 ?   ?   ?   F . n 
F 2 242 ARG 242 242 ?   ?   ?   F . n 
F 2 243 VAL 243 243 ?   ?   ?   F . n 
F 2 244 VAL 244 244 ?   ?   ?   F . n 
F 2 245 GLY 245 245 ?   ?   ?   F . n 
F 2 246 MET 246 246 ?   ?   ?   F . n 
F 2 247 ALA 247 247 ?   ?   ?   F . n 
F 2 248 ALA 248 248 ?   ?   ?   F . n 
F 2 249 THR 249 249 ?   ?   ?   F . n 
F 2 250 MET 250 250 ?   ?   ?   F . n 
F 2 251 ARG 251 251 ?   ?   ?   F . n 
F 2 252 LEU 252 252 ?   ?   ?   F . n 
F 2 253 SER 253 253 ?   ?   ?   F . n 
F 2 254 ASP 254 254 ?   ?   ?   F . n 
F 2 255 ARG 255 255 ?   ?   ?   F . n 
F 2 256 GLY 256 256 ?   ?   ?   F . n 
F 2 257 PRO 257 257 ?   ?   ?   F . n 
F 2 258 ASP 258 258 ?   ?   ?   F . n 
F 2 259 ASP 259 259 ?   ?   ?   F . n 
F 2 260 ALA 260 260 ?   ?   ?   F . n 
F 2 261 VAL 261 261 ?   ?   ?   F . n 
F 2 262 ASN 262 262 ?   ?   ?   F . n 
F 2 263 ARG 263 263 ?   ?   ?   F . n 
F 2 264 ARG 264 264 ?   ?   ?   F . n 
F 2 265 ILE 265 265 ?   ?   ?   F . n 
F 2 266 SER 266 266 ?   ?   ?   F . n 
F 2 267 LEU 267 267 ?   ?   ?   F . n 
F 2 268 LEU 268 268 ?   ?   ?   F . n 
F 2 269 VAL 269 269 ?   ?   ?   F . n 
F 2 270 LEU 270 270 ?   ?   ?   F . n 
F 2 271 ASN 271 271 ?   ?   ?   F . n 
F 2 272 LYS 272 272 ?   ?   ?   F . n 
F 2 273 GLN 273 273 ?   ?   ?   F . n 
F 2 274 ALA 274 274 ?   ?   ?   F . n 
F 2 275 GLU 275 275 ?   ?   ?   F . n 
F 2 276 GLN 276 276 ?   ?   ?   F . n 
F 2 277 ALA 277 277 ?   ?   ?   F . n 
F 2 278 ILE 278 278 ?   ?   ?   F . n 
F 2 279 LEU 279 279 ?   ?   ?   F . n 
F 2 280 HIS 280 280 ?   ?   ?   F . n 
F 2 281 GLU 281 281 ?   ?   ?   F . n 
F 2 282 ASN 282 282 ?   ?   ?   F . n 
F 2 283 ALA 283 283 ?   ?   ?   F . n 
F 2 284 GLU 284 284 ?   ?   ?   F . n 
F 2 285 SER 285 285 ?   ?   ?   F . n 
F 2 286 GLN 286 286 ?   ?   ?   F . n 
F 2 287 ASN 287 287 ?   ?   ?   F . n 
F 2 288 GLU 288 288 ?   ?   ?   F . n 
F 2 289 PRO 289 289 ?   ?   ?   F . n 
F 2 290 VAL 290 290 ?   ?   ?   F . n 
F 2 291 SER 291 291 ?   ?   ?   F . n 
F 2 292 ALA 292 292 ?   ?   ?   F . n 
F 2 293 LEU 293 293 ?   ?   ?   F . n 
F 2 294 GLU 294 294 ?   ?   ?   F . n 
F 2 295 LYS 295 295 ?   ?   ?   F . n 
F 2 296 PRO 296 296 ?   ?   ?   F . n 
F 2 297 GLU 297 297 ?   ?   ?   F . n 
F 2 298 VAL 298 298 ?   ?   ?   F . n 
F 2 299 ALA 299 299 ?   ?   ?   F . n 
F 2 300 PRO 300 300 ?   ?   ?   F . n 
F 2 301 GLN 301 301 ?   ?   ?   F . n 
F 2 302 VAL 302 302 ?   ?   ?   F . n 
F 2 303 SER 303 303 ?   ?   ?   F . n 
F 2 304 VAL 304 304 ?   ?   ?   F . n 
F 2 305 PRO 305 305 ?   ?   ?   F . n 
F 2 306 THR 306 306 ?   ?   ?   F . n 
F 2 307 MET 307 307 ?   ?   ?   F . n 
F 2 308 PRO 308 308 ?   ?   ?   F . n 
F 2 309 SER 309 309 ?   ?   ?   F . n 
F 2 310 ALA 310 310 ?   ?   ?   F . n 
F 2 311 GLU 311 311 ?   ?   ?   F . n 
F 2 312 PRO 312 312 ?   ?   ?   F . n 
F 2 313 ARG 313 313 ?   ?   ?   F . n 
F 2 314 HIS 314 314 ?   ?   ?   F . n 
F 2 315 HIS 315 315 ?   ?   ?   F . n 
F 2 316 HIS 316 316 ?   ?   ?   F . n 
F 2 317 HIS 317 317 ?   ?   ?   F . n 
F 2 318 HIS 318 318 ?   ?   ?   F . n 
F 2 319 HIS 319 319 ?   ?   ?   F . n 
G 2 1   MET 1   1   ?   ?   ?   G . n 
G 2 2   ARG 2   2   ?   ?   ?   G . n 
G 2 3   GLN 3   3   ?   ?   ?   G . n 
G 2 4   ARG 4   4   ?   ?   ?   G . n 
G 2 5   ASN 5   5   ?   ?   ?   G . n 
G 2 6   ARG 6   6   ?   ?   ?   G . n 
G 2 7   ARG 7   7   ?   ?   ?   G . n 
G 2 8   THR 8   8   ?   ?   ?   G . n 
G 2 9   ARG 9   9   ?   ?   ?   G . n 
G 2 10  ASN 10  10  ?   ?   ?   G . n 
G 2 11  VAL 11  11  ?   ?   ?   G . n 
G 2 12  LYS 12  12  ?   ?   ?   G . n 
G 2 13  SER 13  13  ?   ?   ?   G . n 
G 2 14  ALA 14  14  ?   ?   ?   G . n 
G 2 15  HIS 15  15  ?   ?   ?   G . n 
G 2 16  SER 16  16  ?   ?   ?   G . n 
G 2 17  SER 17  17  ?   ?   ?   G . n 
G 2 18  GLY 18  18  ?   ?   ?   G . n 
G 2 19  SER 19  19  ?   ?   ?   G . n 
G 2 20  PRO 20  20  20  PRO PRO G . n 
G 2 21  HIS 21  21  21  HIS HIS G . n 
G 2 22  ASP 22  22  22  ASP ASP G . n 
G 2 23  ARG 23  23  23  ARG ARG G . n 
G 2 24  TRP 24  24  24  TRP TRP G . n 
G 2 25  MET 25  25  25  MET MET G . n 
G 2 26  ILE 26  26  26  ILE ILE G . n 
G 2 27  THR 27  27  27  THR THR G . n 
G 2 28  TYR 28  28  28  TYR TYR G . n 
G 2 29  ALA 29  29  29  ALA ALA G . n 
G 2 30  ASP 30  30  30  ASP ASP G . n 
G 2 31  LEU 31  31  31  LEU LEU G . n 
G 2 32  ILE 32  32  32  ILE ILE G . n 
G 2 33  THR 33  33  33  THR THR G . n 
G 2 34  LEU 34  34  34  LEU LEU G . n 
G 2 35  LEU 35  35  35  LEU LEU G . n 
G 2 36  LEU 36  36  36  LEU LEU G . n 
G 2 37  ILE 37  37  37  ILE ILE G . n 
G 2 38  PHE 38  38  38  PHE PHE G . n 
G 2 39  PHE 39  39  39  PHE PHE G . n 
G 2 40  VAL 40  40  40  VAL VAL G . n 
G 2 41  MET 41  41  41  MET MET G . n 
G 2 42  MET 42  42  42  MET MET G . n 
G 2 43  TYR 43  43  43  TYR TYR G . n 
G 2 44  ALA 44  44  44  ALA ALA G . n 
G 2 45  MET 45  45  45  MET MET G . n 
G 2 46  SER 46  46  46  SER SER G . n 
G 2 47  ARG 47  47  47  ARG ARG G . n 
G 2 48  LEU 48  48  48  LEU LEU G . n 
G 2 49  ASP 49  49  49  ASP ASP G . n 
G 2 50  ALA 50  50  50  ALA ALA G . n 
G 2 51  SER 51  51  51  SER SER G . n 
G 2 52  LYS 52  52  52  LYS LYS G . n 
G 2 53  TYR 53  53  53  TYR TYR G . n 
G 2 54  GLU 54  54  ?   ?   ?   G . n 
G 2 55  GLU 55  55  ?   ?   ?   G . n 
G 2 56  VAL 56  56  ?   ?   ?   G . n 
G 2 57  THR 57  57  ?   ?   ?   G . n 
G 2 58  SER 58  58  ?   ?   ?   G . n 
G 2 59  SER 59  59  ?   ?   ?   G . n 
G 2 60  LEU 60  60  ?   ?   ?   G . n 
G 2 61  GLN 61  61  ?   ?   ?   G . n 
G 2 62  THR 62  62  ?   ?   ?   G . n 
G 2 63  THR 63  63  ?   ?   ?   G . n 
G 2 64  PHE 64  64  ?   ?   ?   G . n 
G 2 65  GLN 65  65  ?   ?   ?   G . n 
G 2 66  SER 66  66  ?   ?   ?   G . n 
G 2 67  SER 67  67  ?   ?   ?   G . n 
G 2 68  SER 68  68  ?   ?   ?   G . n 
G 2 69  GLY 69  69  ?   ?   ?   G . n 
G 2 70  ILE 70  70  ?   ?   ?   G . n 
G 2 71  LEU 71  71  ?   ?   ?   G . n 
G 2 72  ASP 72  72  ?   ?   ?   G . n 
G 2 73  GLY 73  73  ?   ?   ?   G . n 
G 2 74  GLY 74  74  ?   ?   ?   G . n 
G 2 75  ASN 75  75  ?   ?   ?   G . n 
G 2 76  GLY 76  76  ?   ?   ?   G . n 
G 2 77  VAL 77  77  ?   ?   ?   G . n 
G 2 78  ILE 78  78  ?   ?   ?   G . n 
G 2 79  ASP 79  79  ?   ?   ?   G . n 
G 2 80  TYR 80  80  ?   ?   ?   G . n 
G 2 81  PRO 81  81  ?   ?   ?   G . n 
G 2 82  SER 82  82  ?   ?   ?   G . n 
G 2 83  GLY 83  83  ?   ?   ?   G . n 
G 2 84  GLN 84  84  ?   ?   ?   G . n 
G 2 85  ASN 85  85  ?   ?   ?   G . n 
G 2 86  GLY 86  86  ?   ?   ?   G . n 
G 2 87  ASN 87  87  ?   ?   ?   G . n 
G 2 88  SER 88  88  ?   ?   ?   G . n 
G 2 89  SER 89  89  ?   ?   ?   G . n 
G 2 90  SER 90  90  ?   ?   ?   G . n 
G 2 91  GLU 91  91  ?   ?   ?   G . n 
G 2 92  ALA 92  92  ?   ?   ?   G . n 
G 2 93  ASN 93  93  ?   ?   ?   G . n 
G 2 94  GLN 94  94  ?   ?   ?   G . n 
G 2 95  PRO 95  95  ?   ?   ?   G . n 
G 2 96  GLY 96  96  ?   ?   ?   G . n 
G 2 97  SER 97  97  ?   ?   ?   G . n 
G 2 98  SER 98  98  ?   ?   ?   G . n 
G 2 99  GLY 99  99  ?   ?   ?   G . n 
G 2 100 THR 100 100 ?   ?   ?   G . n 
G 2 101 GLY 101 101 ?   ?   ?   G . n 
G 2 102 SER 102 102 ?   ?   ?   G . n 
G 2 103 ASP 103 103 ?   ?   ?   G . n 
G 2 104 MET 104 104 ?   ?   ?   G . n 
G 2 105 GLY 105 105 ?   ?   ?   G . n 
G 2 106 GLN 106 106 ?   ?   ?   G . n 
G 2 107 GLU 107 107 ?   ?   ?   G . n 
G 2 108 ALA 108 108 ?   ?   ?   G . n 
G 2 109 ASP 109 109 ?   ?   ?   G . n 
G 2 110 GLY 110 110 ?   ?   ?   G . n 
G 2 111 GLY 111 111 ?   ?   ?   G . n 
G 2 112 PRO 112 112 ?   ?   ?   G . n 
G 2 113 LEU 113 113 ?   ?   ?   G . n 
G 2 114 THR 114 114 ?   ?   ?   G . n 
G 2 115 GLU 115 115 ?   ?   ?   G . n 
G 2 116 ARG 116 116 ?   ?   ?   G . n 
G 2 117 GLU 117 117 ?   ?   ?   G . n 
G 2 118 SER 118 118 ?   ?   ?   G . n 
G 2 119 ARG 119 119 ?   ?   ?   G . n 
G 2 120 LEU 120 120 ?   ?   ?   G . n 
G 2 121 ARG 121 121 ?   ?   ?   G . n 
G 2 122 LYS 122 122 ?   ?   ?   G . n 
G 2 123 LEU 123 123 ?   ?   ?   G . n 
G 2 124 ARG 124 124 ?   ?   ?   G . n 
G 2 125 GLY 125 125 ?   ?   ?   G . n 
G 2 126 ASP 126 126 ?   ?   ?   G . n 
G 2 127 LEU 127 127 ?   ?   ?   G . n 
G 2 128 ASP 128 128 ?   ?   ?   G . n 
G 2 129 GLN 129 129 ?   ?   ?   G . n 
G 2 130 LEU 130 130 ?   ?   ?   G . n 
G 2 131 ILE 131 131 ?   ?   ?   G . n 
G 2 132 GLU 132 132 ?   ?   ?   G . n 
G 2 133 SER 133 133 ?   ?   ?   G . n 
G 2 134 ASP 134 134 ?   ?   ?   G . n 
G 2 135 PRO 135 135 ?   ?   ?   G . n 
G 2 136 LYS 136 136 ?   ?   ?   G . n 
G 2 137 LEU 137 137 ?   ?   ?   G . n 
G 2 138 ARG 138 138 ?   ?   ?   G . n 
G 2 139 ALA 139 139 ?   ?   ?   G . n 
G 2 140 LEU 140 140 ?   ?   ?   G . n 
G 2 141 ARG 141 141 ?   ?   ?   G . n 
G 2 142 PRO 142 142 ?   ?   ?   G . n 
G 2 143 HIS 143 143 ?   ?   ?   G . n 
G 2 144 LEU 144 144 ?   ?   ?   G . n 
G 2 145 LYS 145 145 ?   ?   ?   G . n 
G 2 146 ILE 146 146 ?   ?   ?   G . n 
G 2 147 ASP 147 147 ?   ?   ?   G . n 
G 2 148 LEU 148 148 ?   ?   ?   G . n 
G 2 149 VAL 149 149 ?   ?   ?   G . n 
G 2 150 GLN 150 150 ?   ?   ?   G . n 
G 2 151 GLU 151 151 ?   ?   ?   G . n 
G 2 152 GLY 152 152 ?   ?   ?   G . n 
G 2 153 LEU 153 153 ?   ?   ?   G . n 
G 2 154 ARG 154 154 ?   ?   ?   G . n 
G 2 155 ILE 155 155 ?   ?   ?   G . n 
G 2 156 GLN 156 156 ?   ?   ?   G . n 
G 2 157 ILE 157 157 ?   ?   ?   G . n 
G 2 158 ILE 158 158 ?   ?   ?   G . n 
G 2 159 ASP 159 159 ?   ?   ?   G . n 
G 2 160 SER 160 160 ?   ?   ?   G . n 
G 2 161 GLN 161 161 ?   ?   ?   G . n 
G 2 162 ASN 162 162 ?   ?   ?   G . n 
G 2 163 ARG 163 163 ?   ?   ?   G . n 
G 2 164 PRO 164 164 ?   ?   ?   G . n 
G 2 165 MET 165 165 ?   ?   ?   G . n 
G 2 166 PHE 166 166 ?   ?   ?   G . n 
G 2 167 ARG 167 167 ?   ?   ?   G . n 
G 2 168 THR 168 168 ?   ?   ?   G . n 
G 2 169 GLY 169 169 ?   ?   ?   G . n 
G 2 170 SER 170 170 ?   ?   ?   G . n 
G 2 171 ALA 171 171 ?   ?   ?   G . n 
G 2 172 ASP 172 172 ?   ?   ?   G . n 
G 2 173 VAL 173 173 ?   ?   ?   G . n 
G 2 174 GLU 174 174 ?   ?   ?   G . n 
G 2 175 PRO 175 175 ?   ?   ?   G . n 
G 2 176 TYR 176 176 ?   ?   ?   G . n 
G 2 177 MET 177 177 ?   ?   ?   G . n 
G 2 178 ARG 178 178 ?   ?   ?   G . n 
G 2 179 ASP 179 179 ?   ?   ?   G . n 
G 2 180 ILE 180 180 ?   ?   ?   G . n 
G 2 181 LEU 181 181 ?   ?   ?   G . n 
G 2 182 ARG 182 182 ?   ?   ?   G . n 
G 2 183 ALA 183 183 ?   ?   ?   G . n 
G 2 184 ILE 184 184 ?   ?   ?   G . n 
G 2 185 ALA 185 185 ?   ?   ?   G . n 
G 2 186 PRO 186 186 ?   ?   ?   G . n 
G 2 187 VAL 187 187 ?   ?   ?   G . n 
G 2 188 LEU 188 188 ?   ?   ?   G . n 
G 2 189 ASN 189 189 ?   ?   ?   G . n 
G 2 190 GLY 190 190 ?   ?   ?   G . n 
G 2 191 ILE 191 191 ?   ?   ?   G . n 
G 2 192 PRO 192 192 ?   ?   ?   G . n 
G 2 193 ASN 193 193 ?   ?   ?   G . n 
G 2 194 ARG 194 194 ?   ?   ?   G . n 
G 2 195 ILE 195 195 ?   ?   ?   G . n 
G 2 196 SER 196 196 ?   ?   ?   G . n 
G 2 197 LEU 197 197 ?   ?   ?   G . n 
G 2 198 SER 198 198 ?   ?   ?   G . n 
G 2 199 GLY 199 199 ?   ?   ?   G . n 
G 2 200 HIS 200 200 ?   ?   ?   G . n 
G 2 201 THR 201 201 ?   ?   ?   G . n 
G 2 202 ASP 202 202 ?   ?   ?   G . n 
G 2 203 ASP 203 203 ?   ?   ?   G . n 
G 2 204 PHE 204 204 ?   ?   ?   G . n 
G 2 205 PRO 205 205 ?   ?   ?   G . n 
G 2 206 TYR 206 206 ?   ?   ?   G . n 
G 2 207 ALA 207 207 ?   ?   ?   G . n 
G 2 208 SER 208 208 ?   ?   ?   G . n 
G 2 209 GLY 209 209 ?   ?   ?   G . n 
G 2 210 GLU 210 210 ?   ?   ?   G . n 
G 2 211 LYS 211 211 ?   ?   ?   G . n 
G 2 212 GLY 212 212 ?   ?   ?   G . n 
G 2 213 TYR 213 213 ?   ?   ?   G . n 
G 2 214 SER 214 214 ?   ?   ?   G . n 
G 2 215 ASN 215 215 ?   ?   ?   G . n 
G 2 216 TRP 216 216 ?   ?   ?   G . n 
G 2 217 GLU 217 217 ?   ?   ?   G . n 
G 2 218 LEU 218 218 ?   ?   ?   G . n 
G 2 219 SER 219 219 ?   ?   ?   G . n 
G 2 220 ALA 220 220 ?   ?   ?   G . n 
G 2 221 ASP 221 221 ?   ?   ?   G . n 
G 2 222 ARG 222 222 ?   ?   ?   G . n 
G 2 223 ALA 223 223 ?   ?   ?   G . n 
G 2 224 ASN 224 224 ?   ?   ?   G . n 
G 2 225 ALA 225 225 ?   ?   ?   G . n 
G 2 226 SER 226 226 ?   ?   ?   G . n 
G 2 227 ARG 227 227 ?   ?   ?   G . n 
G 2 228 ARG 228 228 ?   ?   ?   G . n 
G 2 229 GLU 229 229 ?   ?   ?   G . n 
G 2 230 LEU 230 230 ?   ?   ?   G . n 
G 2 231 MET 231 231 ?   ?   ?   G . n 
G 2 232 VAL 232 232 ?   ?   ?   G . n 
G 2 233 GLY 233 233 ?   ?   ?   G . n 
G 2 234 GLY 234 234 ?   ?   ?   G . n 
G 2 235 LEU 235 235 ?   ?   ?   G . n 
G 2 236 ASP 236 236 ?   ?   ?   G . n 
G 2 237 SER 237 237 ?   ?   ?   G . n 
G 2 238 GLY 238 238 ?   ?   ?   G . n 
G 2 239 LYS 239 239 ?   ?   ?   G . n 
G 2 240 VAL 240 240 ?   ?   ?   G . n 
G 2 241 LEU 241 241 ?   ?   ?   G . n 
G 2 242 ARG 242 242 ?   ?   ?   G . n 
G 2 243 VAL 243 243 ?   ?   ?   G . n 
G 2 244 VAL 244 244 ?   ?   ?   G . n 
G 2 245 GLY 245 245 ?   ?   ?   G . n 
G 2 246 MET 246 246 ?   ?   ?   G . n 
G 2 247 ALA 247 247 ?   ?   ?   G . n 
G 2 248 ALA 248 248 ?   ?   ?   G . n 
G 2 249 THR 249 249 ?   ?   ?   G . n 
G 2 250 MET 250 250 ?   ?   ?   G . n 
G 2 251 ARG 251 251 ?   ?   ?   G . n 
G 2 252 LEU 252 252 ?   ?   ?   G . n 
G 2 253 SER 253 253 ?   ?   ?   G . n 
G 2 254 ASP 254 254 ?   ?   ?   G . n 
G 2 255 ARG 255 255 ?   ?   ?   G . n 
G 2 256 GLY 256 256 ?   ?   ?   G . n 
G 2 257 PRO 257 257 ?   ?   ?   G . n 
G 2 258 ASP 258 258 ?   ?   ?   G . n 
G 2 259 ASP 259 259 ?   ?   ?   G . n 
G 2 260 ALA 260 260 ?   ?   ?   G . n 
G 2 261 VAL 261 261 ?   ?   ?   G . n 
G 2 262 ASN 262 262 ?   ?   ?   G . n 
G 2 263 ARG 263 263 ?   ?   ?   G . n 
G 2 264 ARG 264 264 ?   ?   ?   G . n 
G 2 265 ILE 265 265 ?   ?   ?   G . n 
G 2 266 SER 266 266 ?   ?   ?   G . n 
G 2 267 LEU 267 267 ?   ?   ?   G . n 
G 2 268 LEU 268 268 ?   ?   ?   G . n 
G 2 269 VAL 269 269 ?   ?   ?   G . n 
G 2 270 LEU 270 270 ?   ?   ?   G . n 
G 2 271 ASN 271 271 ?   ?   ?   G . n 
G 2 272 LYS 272 272 ?   ?   ?   G . n 
G 2 273 GLN 273 273 ?   ?   ?   G . n 
G 2 274 ALA 274 274 ?   ?   ?   G . n 
G 2 275 GLU 275 275 ?   ?   ?   G . n 
G 2 276 GLN 276 276 ?   ?   ?   G . n 
G 2 277 ALA 277 277 ?   ?   ?   G . n 
G 2 278 ILE 278 278 ?   ?   ?   G . n 
G 2 279 LEU 279 279 ?   ?   ?   G . n 
G 2 280 HIS 280 280 ?   ?   ?   G . n 
G 2 281 GLU 281 281 ?   ?   ?   G . n 
G 2 282 ASN 282 282 ?   ?   ?   G . n 
G 2 283 ALA 283 283 ?   ?   ?   G . n 
G 2 284 GLU 284 284 ?   ?   ?   G . n 
G 2 285 SER 285 285 ?   ?   ?   G . n 
G 2 286 GLN 286 286 ?   ?   ?   G . n 
G 2 287 ASN 287 287 ?   ?   ?   G . n 
G 2 288 GLU 288 288 ?   ?   ?   G . n 
G 2 289 PRO 289 289 ?   ?   ?   G . n 
G 2 290 VAL 290 290 ?   ?   ?   G . n 
G 2 291 SER 291 291 ?   ?   ?   G . n 
G 2 292 ALA 292 292 ?   ?   ?   G . n 
G 2 293 LEU 293 293 ?   ?   ?   G . n 
G 2 294 GLU 294 294 ?   ?   ?   G . n 
G 2 295 LYS 295 295 ?   ?   ?   G . n 
G 2 296 PRO 296 296 ?   ?   ?   G . n 
G 2 297 GLU 297 297 ?   ?   ?   G . n 
G 2 298 VAL 298 298 ?   ?   ?   G . n 
G 2 299 ALA 299 299 ?   ?   ?   G . n 
G 2 300 PRO 300 300 ?   ?   ?   G . n 
G 2 301 GLN 301 301 ?   ?   ?   G . n 
G 2 302 VAL 302 302 ?   ?   ?   G . n 
G 2 303 SER 303 303 ?   ?   ?   G . n 
G 2 304 VAL 304 304 ?   ?   ?   G . n 
G 2 305 PRO 305 305 ?   ?   ?   G . n 
G 2 306 THR 306 306 ?   ?   ?   G . n 
G 2 307 MET 307 307 ?   ?   ?   G . n 
G 2 308 PRO 308 308 ?   ?   ?   G . n 
G 2 309 SER 309 309 ?   ?   ?   G . n 
G 2 310 ALA 310 310 ?   ?   ?   G . n 
G 2 311 GLU 311 311 ?   ?   ?   G . n 
G 2 312 PRO 312 312 ?   ?   ?   G . n 
G 2 313 ARG 313 313 ?   ?   ?   G . n 
G 2 314 HIS 314 314 ?   ?   ?   G . n 
G 2 315 HIS 315 315 ?   ?   ?   G . n 
G 2 316 HIS 316 316 ?   ?   ?   G . n 
G 2 317 HIS 317 317 ?   ?   ?   G . n 
G 2 318 HIS 318 318 ?   ?   ?   G . n 
G 2 319 HIS 319 319 ?   ?   ?   G . n 
# 
_pdbx_nonpoly_scheme.asym_id         H 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          AV0 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    101 
_pdbx_nonpoly_scheme.pdb_mon_id      AV0 
_pdbx_nonpoly_scheme.auth_mon_id     AV0 
_pdbx_nonpoly_scheme.pdb_strand_id   G 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     9LU9 
_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                         9LU9 
_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                   9LU9 
_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                               99.020 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.728 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 9LU9 
_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                            3.3 
_refine.ls_d_res_low                             3.3 
_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                     63351 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.39528 
_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                       0.39528 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.888 
_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                             27.256 
_refine.overall_SU_ML                            0.398 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               9858 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.007  0.012  10018 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  9777  ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.593  1.628  13583 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.536  1.549  22682 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.431  5.000  1274  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 19.140 5.000  49    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 20.496 10.000 1767  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.090  0.200  1648  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.008  0.020  11104 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.001  0.020  1829  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 10.068 8.869  5117  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 10.067 8.869  5117  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 16.592 13.290 6384  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 16.591 13.299 6385  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 14.003 11.316 4901  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 14.002 11.321 4902  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 23.863 16.187 7200  ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 34.500 ?      40312 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 34.500 ?      40313 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.500 
_refine_ls_shell.d_res_low                        3.591 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             4701 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.218 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9LU9 
_struct.title                        
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli, state 1' 
_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        9LU9 
_struct_keywords.text            'Flagellar, motility, Paenibacillus, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
# 
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 A0A069DFV9_9BACL A0A069DFV9 ? 1 
;MDIATLIGLIAGAVAIIGGFLWEGGQITGLFQGTAALIVFGGTIAAVLISYPMHRIRTLPAGIKLAFKPNRSEVNEWLED
IVEMSMVARREGVLALEQKVLDHPNIFLREGIQLVVDGTDQPIVRQIMELDIDAKEQEHDNYAKLFESAGSYAPTMGIIG
TVMGLIQVLGHLTDPSQLGPSIAVAFIATLYGVASANLIFLPIASKIRAKSAEEILVMEMILEGVLSVQNGDNALLVRKK
LNTYITSQPTSLNPRKDVTHETAE
;
1   
2 PDB 9LU9             9LU9       ? 2 ? 1   
3 UNP MOTB_ECOLI       P0AF06     ? 2 
;SRLRKLRGDLDQLIESDPKLRALRPHLKIDLVQEGLRIQIIDSQNRPMFRTGSADVEPYMRDILRAIAPVLNGIPNRISL
SGHTDDFPYASGEKGYSNWELSADRANASRRELMVGGLDSGKVLRVVGMAATMRLSDRGPDDAVNRRISLLVLNKQAEQA
ILHENAESQNEPVSALEKPEVAPQVSVPTMPSAEPR
;
113 
# 
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 9LU9 A 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
2 1 9LU9 B 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
3 1 9LU9 C 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
4 1 9LU9 D 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
5 1 9LU9 E 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
6 2 9LU9 F 1   ? 117 ? 9LU9       1   ? 117 ? 1   117 
7 3 9LU9 F 118 ? 313 ? P0AF06     113 ? 308 ? 118 313 
8 2 9LU9 G 1   ? 117 ? 9LU9       1   ? 117 ? 1   117 
9 3 9LU9 G 118 ? 313 ? P0AF06     113 ? 308 ? 118 313 
# 
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 
7 9LU9 HIS F 314 ? UNP P0AF06 ? ? 'expression tag' 314 1  
7 9LU9 HIS F 315 ? UNP P0AF06 ? ? 'expression tag' 315 2  
7 9LU9 HIS F 316 ? UNP P0AF06 ? ? 'expression tag' 316 3  
7 9LU9 HIS F 317 ? UNP P0AF06 ? ? 'expression tag' 317 4  
7 9LU9 HIS F 318 ? UNP P0AF06 ? ? 'expression tag' 318 5  
7 9LU9 HIS F 319 ? UNP P0AF06 ? ? 'expression tag' 319 6  
9 9LU9 HIS G 314 ? UNP P0AF06 ? ? 'expression tag' 314 7  
9 9LU9 HIS G 315 ? UNP P0AF06 ? ? 'expression tag' 315 8  
9 9LU9 HIS G 316 ? UNP P0AF06 ? ? 'expression tag' 316 9  
9 9LU9 HIS G 317 ? UNP P0AF06 ? ? 'expression tag' 317 10 
9 9LU9 HIS G 318 ? UNP P0AF06 ? ? 'expression tag' 318 11 
9 9LU9 HIS G 319 ? UNP P0AF06 ? ? 'expression tag' 319 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 32  ? TYR A 51  ? GLN A 32  TYR A 51  1 ? 20 
HELX_P HELX_P2  AA2 PRO A 52  ? ARG A 57  ? PRO A 52  ARG A 57  1 ? 6  
HELX_P HELX_P3  AA3 THR A 58  ? PHE A 67  ? THR A 58  PHE A 67  1 ? 10 
HELX_P HELX_P4  AA4 SER A 72  ? TRP A 77  ? SER A 72  TRP A 77  1 ? 6  
HELX_P HELX_P5  AA5 TRP A 77  ? GLU A 91  ? TRP A 77  GLU A 91  1 ? 15 
HELX_P HELX_P6  AA6 GLY A 92  ? LEU A 94  ? GLY A 92  LEU A 94  5 ? 3  
HELX_P HELX_P7  AA7 ALA A 95  ? VAL A 100 ? ALA A 95  VAL A 100 1 ? 6  
HELX_P HELX_P8  AA8 ASN A 105 ? VAL A 116 ? ASN A 105 VAL A 116 1 ? 12 
HELX_P HELX_P9  AA9 ASP A 120 ? HIS A 171 ? ASP A 120 HIS A 171 1 ? 52 
HELX_P HELX_P10 AB1 GLY A 179 ? ILE A 199 ? GLY A 179 ILE A 199 1 ? 21 
HELX_P HELX_P11 AB2 ILE A 199 ? GLY A 231 ? ILE A 199 GLY A 231 1 ? 33 
HELX_P HELX_P12 AB3 ASN A 233 ? ILE A 245 ? ASN A 233 ILE A 245 1 ? 13 
HELX_P HELX_P13 AB4 ASP B 2   ? GLU B 23  ? ASP B 2   GLU B 23  1 ? 22 
HELX_P HELX_P14 AB5 GLN B 26  ? PHE B 31  ? GLN B 26  PHE B 31  5 ? 6  
HELX_P HELX_P15 AB6 GLN B 32  ? TYR B 51  ? GLN B 32  TYR B 51  1 ? 20 
HELX_P HELX_P16 AB7 PRO B 52  ? LYS B 68  ? PRO B 52  LYS B 68  1 ? 17 
HELX_P HELX_P17 AB8 GLU B 73  ? GLU B 91  ? GLU B 73  GLU B 91  1 ? 19 
HELX_P HELX_P18 AB9 GLY B 92  ? LEU B 94  ? GLY B 92  LEU B 94  5 ? 3  
HELX_P HELX_P19 AC1 ALA B 95  ? VAL B 100 ? ALA B 95  VAL B 100 1 ? 6  
HELX_P HELX_P20 AC2 ASN B 105 ? GLY B 118 ? ASN B 105 GLY B 118 1 ? 14 
HELX_P HELX_P21 AC3 ASP B 120 ? HIS B 171 ? ASP B 120 HIS B 171 1 ? 52 
HELX_P HELX_P22 AC4 LEU B 178 ? ILE B 199 ? LEU B 178 ILE B 199 1 ? 22 
HELX_P HELX_P23 AC5 ILE B 199 ? GLY B 231 ? ILE B 199 GLY B 231 1 ? 33 
HELX_P HELX_P24 AC6 ASN B 233 ? ILE B 245 ? ASN B 233 ILE B 245 1 ? 13 
HELX_P HELX_P25 AC7 ASP C 2   ? TRP C 22  ? ASP C 2   TRP C 22  1 ? 21 
HELX_P HELX_P26 AC8 GLN C 26  ? PHE C 31  ? GLN C 26  PHE C 31  1 ? 6  
HELX_P HELX_P27 AC9 GLN C 32  ? TYR C 51  ? GLN C 32  TYR C 51  1 ? 20 
HELX_P HELX_P28 AD1 PRO C 52  ? PHE C 67  ? PRO C 52  PHE C 67  1 ? 16 
HELX_P HELX_P29 AD2 GLU C 73  ? GLY C 92  ? GLU C 73  GLY C 92  1 ? 20 
HELX_P HELX_P30 AD3 VAL C 93  ? VAL C 100 ? VAL C 93  VAL C 100 1 ? 8  
HELX_P HELX_P31 AD4 ASN C 105 ? ASP C 117 ? ASN C 105 ASP C 117 1 ? 13 
HELX_P HELX_P32 AD5 ASP C 120 ? HIS C 171 ? ASP C 120 HIS C 171 1 ? 52 
HELX_P HELX_P33 AD6 GLN C 177 ? ILE C 199 ? GLN C 177 ILE C 199 1 ? 23 
HELX_P HELX_P34 AD7 ILE C 199 ? GLY C 231 ? ILE C 199 GLY C 231 1 ? 33 
HELX_P HELX_P35 AD8 ASN C 233 ? ILE C 245 ? ASN C 233 ILE C 245 1 ? 13 
HELX_P HELX_P36 AD9 ASP D 2   ? GLY D 24  ? ASP D 2   GLY D 24  1 ? 23 
HELX_P HELX_P37 AE1 GLN D 26  ? LEU D 30  ? GLN D 26  LEU D 30  5 ? 5  
HELX_P HELX_P38 AE2 GLN D 32  ? TYR D 51  ? GLN D 32  TYR D 51  1 ? 20 
HELX_P HELX_P39 AE3 PRO D 52  ? LYS D 68  ? PRO D 52  LYS D 68  1 ? 17 
HELX_P HELX_P40 AE4 GLU D 73  ? GLY D 92  ? GLU D 73  GLY D 92  1 ? 20 
HELX_P HELX_P41 AE5 VAL D 93  ? LEU D 101 ? VAL D 93  LEU D 101 1 ? 9  
HELX_P HELX_P42 AE6 ASN D 105 ? ASP D 117 ? ASN D 105 ASP D 117 1 ? 13 
HELX_P HELX_P43 AE7 ASP D 120 ? LEU D 169 ? ASP D 120 LEU D 169 1 ? 50 
HELX_P HELX_P44 AE8 GLN D 177 ? ILE D 199 ? GLN D 177 ILE D 199 1 ? 23 
HELX_P HELX_P45 AE9 ILE D 199 ? GLY D 231 ? ILE D 199 GLY D 231 1 ? 33 
HELX_P HELX_P46 AF1 ASN D 233 ? THR D 243 ? ASN D 233 THR D 243 1 ? 11 
HELX_P HELX_P47 AF2 ASP E 2   ? GLU E 23  ? ASP E 2   GLU E 23  1 ? 22 
HELX_P HELX_P48 AF3 GLN E 26  ? PHE E 31  ? GLN E 26  PHE E 31  5 ? 6  
HELX_P HELX_P49 AF4 GLN E 32  ? TYR E 51  ? GLN E 32  TYR E 51  1 ? 20 
HELX_P HELX_P50 AF5 PRO E 52  ? PHE E 67  ? PRO E 52  PHE E 67  1 ? 16 
HELX_P HELX_P51 AF6 SER E 72  ? GLU E 91  ? SER E 72  GLU E 91  1 ? 20 
HELX_P HELX_P52 AF7 VAL E 93  ? LEU E 101 ? VAL E 93  LEU E 101 1 ? 9  
HELX_P HELX_P53 AF8 ASN E 105 ? ASP E 117 ? ASN E 105 ASP E 117 1 ? 13 
HELX_P HELX_P54 AF9 ASP E 120 ? HIS E 171 ? ASP E 120 HIS E 171 1 ? 52 
HELX_P HELX_P55 AG1 ASP E 174 ? SER E 176 ? ASP E 174 SER E 176 5 ? 3  
HELX_P HELX_P56 AG2 GLN E 177 ? ILE E 199 ? GLN E 177 ILE E 199 1 ? 23 
HELX_P HELX_P57 AG3 ILE E 199 ? GLY E 231 ? ILE E 199 GLY E 231 1 ? 33 
HELX_P HELX_P58 AG4 ASN E 233 ? ILE E 245 ? ASN E 233 ILE E 245 1 ? 13 
HELX_P HELX_P59 AG5 ARG F 23  ? ARG F 47  ? ARG F 23  ARG F 47  1 ? 25 
HELX_P HELX_P60 AG6 ASP F 49  ? PHE F 64  ? ASP F 49  PHE F 64  1 ? 16 
HELX_P HELX_P61 AG7 ARG G 23  ? TYR G 53  ? ARG G 23  TYR G 53  1 ? 31 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9LU9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 125 ? ? CZ A ARG 125 ? ? NH1 A ARG 125 ? ? 123.87 120.30 3.57  0.50 N 
2 1 NE A ARG 125 ? ? CZ A ARG 125 ? ? NH2 A ARG 125 ? ? 116.14 120.30 -4.16 0.50 N 
3 1 NE B ARG 71  ? ? CZ B ARG 71  ? ? NH1 B ARG 71  ? ? 117.18 120.30 -3.12 0.50 N 
4 1 NE B ARG 89  ? ? CZ B ARG 89  ? ? NH1 B ARG 89  ? ? 123.50 120.30 3.20  0.50 N 
5 1 NE B ARG 109 ? ? CZ B ARG 109 ? ? NH1 B ARG 109 ? ? 123.54 120.30 3.24  0.50 N 
6 1 NE B ARG 109 ? ? CZ B ARG 109 ? ? NH2 B ARG 109 ? ? 116.28 120.30 -4.02 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 117 ? ? -38.86  130.08 
2 1 ASP A 232 ? ? -144.51 49.62  
3 1 GLN B 177 ? ? -143.37 37.52  
4 1 ILE B 199 ? ? -101.10 -65.79 
5 1 VAL C 100 ? ? -102.51 69.97  
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C2 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    G 
_pdbx_validate_chiral.auth_comp_id    AV0 
_pdbx_validate_chiral.auth_seq_id     401 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         'WRONG HAND' 
_pdbx_validate_chiral.omega           . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 89  ? ? 0.183 'SIDE CHAIN' 
2  1 ARG A 109 ? ? 0.111 'SIDE CHAIN' 
3  1 ARG A 125 ? ? 0.242 'SIDE CHAIN' 
4  1 ARG B 71  ? ? 0.138 'SIDE CHAIN' 
5  1 ARG B 89  ? ? 0.158 'SIDE CHAIN' 
6  1 ARG B 109 ? ? 0.253 'SIDE CHAIN' 
7  1 ARG B 125 ? ? 0.089 'SIDE CHAIN' 
8  1 ARG C 71  ? ? 0.265 'SIDE CHAIN' 
9  1 ARG D 71  ? ? 0.132 'SIDE CHAIN' 
10 1 ARG F 23  ? ? 0.075 'SIDE CHAIN' 
11 1 ARG F 47  ? ? 0.081 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LU9 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9LU9 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               96359 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli' 
? ? ? 1,2 
2 1 RECOMBINANT COMPLEX MotA                                                                                                      
? ? ? 1   
3 1 RECOMBINANT COMPLEX MotB1-MotB                                                                                                
? ? ? 2   
# 
_em_image_scans.entry_id                9LU9 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9LU9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      0.073 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          1705 
_em_imaging.calibrated_defocus_max          3295 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           59000 
_em_imaging.calibrated_magnification        56818 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9LU9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LU9 
_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              9LU9 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A ILE 3   ? A ILE 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A THR 5   ? A THR 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A ILE 7   ? A ILE 7   
8   1 Y 1 A GLY 8   ? A GLY 8   
9   1 Y 1 A LEU 9   ? A LEU 9   
10  1 Y 1 A ILE 10  ? A ILE 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A VAL 14  ? A VAL 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A ILE 16  ? A ILE 16  
17  1 Y 1 A ILE 17  ? A ILE 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A PHE 20  ? A PHE 20  
21  1 Y 1 A LEU 21  ? A LEU 21  
22  1 Y 1 A TRP 22  ? A TRP 22  
23  1 Y 1 A GLU 23  ? A GLU 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A GLY 25  ? A GLY 25  
26  1 Y 1 A GLN 26  ? A GLN 26  
27  1 Y 1 A ILE 27  ? A ILE 27  
28  1 Y 1 A THR 28  ? A THR 28  
29  1 Y 1 A SER 247 ? A SER 247 
30  1 Y 1 A GLN 248 ? A GLN 248 
31  1 Y 1 A PRO 249 ? A PRO 249 
32  1 Y 1 A THR 250 ? A THR 250 
33  1 Y 1 A SER 251 ? A SER 251 
34  1 Y 1 A LEU 252 ? A LEU 252 
35  1 Y 1 A ASN 253 ? A ASN 253 
36  1 Y 1 A PRO 254 ? A PRO 254 
37  1 Y 1 A ARG 255 ? A ARG 255 
38  1 Y 1 A LYS 256 ? A LYS 256 
39  1 Y 1 A ASP 257 ? A ASP 257 
40  1 Y 1 A VAL 258 ? A VAL 258 
41  1 Y 1 A THR 259 ? A THR 259 
42  1 Y 1 A HIS 260 ? A HIS 260 
43  1 Y 1 A GLU 261 ? A GLU 261 
44  1 Y 1 A THR 262 ? A THR 262 
45  1 Y 1 A ALA 263 ? A ALA 263 
46  1 Y 1 A GLU 264 ? A GLU 264 
47  1 Y 1 B SER 247 ? B SER 247 
48  1 Y 1 B GLN 248 ? B GLN 248 
49  1 Y 1 B PRO 249 ? B PRO 249 
50  1 Y 1 B THR 250 ? B THR 250 
51  1 Y 1 B SER 251 ? B SER 251 
52  1 Y 1 B LEU 252 ? B LEU 252 
53  1 Y 1 B ASN 253 ? B ASN 253 
54  1 Y 1 B PRO 254 ? B PRO 254 
55  1 Y 1 B ARG 255 ? B ARG 255 
56  1 Y 1 B LYS 256 ? B LYS 256 
57  1 Y 1 B ASP 257 ? B ASP 257 
58  1 Y 1 B VAL 258 ? B VAL 258 
59  1 Y 1 B THR 259 ? B THR 259 
60  1 Y 1 B HIS 260 ? B HIS 260 
61  1 Y 1 B GLU 261 ? B GLU 261 
62  1 Y 1 B THR 262 ? B THR 262 
63  1 Y 1 B ALA 263 ? B ALA 263 
64  1 Y 1 B GLU 264 ? B GLU 264 
65  1 Y 1 C SER 247 ? C SER 247 
66  1 Y 1 C GLN 248 ? C GLN 248 
67  1 Y 1 C PRO 249 ? C PRO 249 
68  1 Y 1 C THR 250 ? C THR 250 
69  1 Y 1 C SER 251 ? C SER 251 
70  1 Y 1 C LEU 252 ? C LEU 252 
71  1 Y 1 C ASN 253 ? C ASN 253 
72  1 Y 1 C PRO 254 ? C PRO 254 
73  1 Y 1 C ARG 255 ? C ARG 255 
74  1 Y 1 C LYS 256 ? C LYS 256 
75  1 Y 1 C ASP 257 ? C ASP 257 
76  1 Y 1 C VAL 258 ? C VAL 258 
77  1 Y 1 C THR 259 ? C THR 259 
78  1 Y 1 C HIS 260 ? C HIS 260 
79  1 Y 1 C GLU 261 ? C GLU 261 
80  1 Y 1 C THR 262 ? C THR 262 
81  1 Y 1 C ALA 263 ? C ALA 263 
82  1 Y 1 C GLU 264 ? C GLU 264 
83  1 Y 1 D SER 247 ? D SER 247 
84  1 Y 1 D GLN 248 ? D GLN 248 
85  1 Y 1 D PRO 249 ? D PRO 249 
86  1 Y 1 D THR 250 ? D THR 250 
87  1 Y 1 D SER 251 ? D SER 251 
88  1 Y 1 D LEU 252 ? D LEU 252 
89  1 Y 1 D ASN 253 ? D ASN 253 
90  1 Y 1 D PRO 254 ? D PRO 254 
91  1 Y 1 D ARG 255 ? D ARG 255 
92  1 Y 1 D LYS 256 ? D LYS 256 
93  1 Y 1 D ASP 257 ? D ASP 257 
94  1 Y 1 D VAL 258 ? D VAL 258 
95  1 Y 1 D THR 259 ? D THR 259 
96  1 Y 1 D HIS 260 ? D HIS 260 
97  1 Y 1 D GLU 261 ? D GLU 261 
98  1 Y 1 D THR 262 ? D THR 262 
99  1 Y 1 D ALA 263 ? D ALA 263 
100 1 Y 1 D GLU 264 ? D GLU 264 
101 1 Y 1 E SER 247 ? E SER 247 
102 1 Y 1 E GLN 248 ? E GLN 248 
103 1 Y 1 E PRO 249 ? E PRO 249 
104 1 Y 1 E THR 250 ? E THR 250 
105 1 Y 1 E SER 251 ? E SER 251 
106 1 Y 1 E LEU 252 ? E LEU 252 
107 1 Y 1 E ASN 253 ? E ASN 253 
108 1 Y 1 E PRO 254 ? E PRO 254 
109 1 Y 1 E ARG 255 ? E ARG 255 
110 1 Y 1 E LYS 256 ? E LYS 256 
111 1 Y 1 E ASP 257 ? E ASP 257 
112 1 Y 1 E VAL 258 ? E VAL 258 
113 1 Y 1 E THR 259 ? E THR 259 
114 1 Y 1 E HIS 260 ? E HIS 260 
115 1 Y 1 E GLU 261 ? E GLU 261 
116 1 Y 1 E THR 262 ? E THR 262 
117 1 Y 1 E ALA 263 ? E ALA 263 
118 1 Y 1 E GLU 264 ? E GLU 264 
119 1 Y 1 F MET 1   ? F MET 1   
120 1 Y 1 F ARG 2   ? F ARG 2   
121 1 Y 1 F GLN 3   ? F GLN 3   
122 1 Y 1 F ARG 4   ? F ARG 4   
123 1 Y 1 F ASN 5   ? F ASN 5   
124 1 Y 1 F ARG 6   ? F ARG 6   
125 1 Y 1 F ARG 7   ? F ARG 7   
126 1 Y 1 F THR 8   ? F THR 8   
127 1 Y 1 F ARG 9   ? F ARG 9   
128 1 Y 1 F ASN 10  ? F ASN 10  
129 1 Y 1 F VAL 11  ? F VAL 11  
130 1 Y 1 F LYS 12  ? F LYS 12  
131 1 Y 1 F SER 13  ? F SER 13  
132 1 Y 1 F ALA 14  ? F ALA 14  
133 1 Y 1 F HIS 15  ? F HIS 15  
134 1 Y 1 F SER 16  ? F SER 16  
135 1 Y 1 F SER 17  ? F SER 17  
136 1 Y 1 F GLY 18  ? F GLY 18  
137 1 Y 1 F SER 19  ? F SER 19  
138 1 Y 1 F PRO 20  ? F PRO 20  
139 1 Y 1 F HIS 21  ? F HIS 21  
140 1 Y 1 F SER 67  ? F SER 67  
141 1 Y 1 F SER 68  ? F SER 68  
142 1 Y 1 F GLY 69  ? F GLY 69  
143 1 Y 1 F ILE 70  ? F ILE 70  
144 1 Y 1 F LEU 71  ? F LEU 71  
145 1 Y 1 F ASP 72  ? F ASP 72  
146 1 Y 1 F GLY 73  ? F GLY 73  
147 1 Y 1 F GLY 74  ? F GLY 74  
148 1 Y 1 F ASN 75  ? F ASN 75  
149 1 Y 1 F GLY 76  ? F GLY 76  
150 1 Y 1 F VAL 77  ? F VAL 77  
151 1 Y 1 F ILE 78  ? F ILE 78  
152 1 Y 1 F ASP 79  ? F ASP 79  
153 1 Y 1 F TYR 80  ? F TYR 80  
154 1 Y 1 F PRO 81  ? F PRO 81  
155 1 Y 1 F SER 82  ? F SER 82  
156 1 Y 1 F GLY 83  ? F GLY 83  
157 1 Y 1 F GLN 84  ? F GLN 84  
158 1 Y 1 F ASN 85  ? F ASN 85  
159 1 Y 1 F GLY 86  ? F GLY 86  
160 1 Y 1 F ASN 87  ? F ASN 87  
161 1 Y 1 F SER 88  ? F SER 88  
162 1 Y 1 F SER 89  ? F SER 89  
163 1 Y 1 F SER 90  ? F SER 90  
164 1 Y 1 F GLU 91  ? F GLU 91  
165 1 Y 1 F ALA 92  ? F ALA 92  
166 1 Y 1 F ASN 93  ? F ASN 93  
167 1 Y 1 F GLN 94  ? F GLN 94  
168 1 Y 1 F PRO 95  ? F PRO 95  
169 1 Y 1 F GLY 96  ? F GLY 96  
170 1 Y 1 F SER 97  ? F SER 97  
171 1 Y 1 F SER 98  ? F SER 98  
172 1 Y 1 F GLY 99  ? F GLY 99  
173 1 Y 1 F THR 100 ? F THR 100 
174 1 Y 1 F GLY 101 ? F GLY 101 
175 1 Y 1 F SER 102 ? F SER 102 
176 1 Y 1 F ASP 103 ? F ASP 103 
177 1 Y 1 F MET 104 ? F MET 104 
178 1 Y 1 F GLY 105 ? F GLY 105 
179 1 Y 1 F GLN 106 ? F GLN 106 
180 1 Y 1 F GLU 107 ? F GLU 107 
181 1 Y 1 F ALA 108 ? F ALA 108 
182 1 Y 1 F ASP 109 ? F ASP 109 
183 1 Y 1 F GLY 110 ? F GLY 110 
184 1 Y 1 F GLY 111 ? F GLY 111 
185 1 Y 1 F PRO 112 ? F PRO 112 
186 1 Y 1 F LEU 113 ? F LEU 113 
187 1 Y 1 F THR 114 ? F THR 114 
188 1 Y 1 F GLU 115 ? F GLU 115 
189 1 Y 1 F ARG 116 ? F ARG 116 
190 1 Y 1 F GLU 117 ? F GLU 117 
191 1 Y 1 F SER 118 ? F SER 118 
192 1 Y 1 F ARG 119 ? F ARG 119 
193 1 Y 1 F LEU 120 ? F LEU 120 
194 1 Y 1 F ARG 121 ? F ARG 121 
195 1 Y 1 F LYS 122 ? F LYS 122 
196 1 Y 1 F LEU 123 ? F LEU 123 
197 1 Y 1 F ARG 124 ? F ARG 124 
198 1 Y 1 F GLY 125 ? F GLY 125 
199 1 Y 1 F ASP 126 ? F ASP 126 
200 1 Y 1 F LEU 127 ? F LEU 127 
201 1 Y 1 F ASP 128 ? F ASP 128 
202 1 Y 1 F GLN 129 ? F GLN 129 
203 1 Y 1 F LEU 130 ? F LEU 130 
204 1 Y 1 F ILE 131 ? F ILE 131 
205 1 Y 1 F GLU 132 ? F GLU 132 
206 1 Y 1 F SER 133 ? F SER 133 
207 1 Y 1 F ASP 134 ? F ASP 134 
208 1 Y 1 F PRO 135 ? F PRO 135 
209 1 Y 1 F LYS 136 ? F LYS 136 
210 1 Y 1 F LEU 137 ? F LEU 137 
211 1 Y 1 F ARG 138 ? F ARG 138 
212 1 Y 1 F ALA 139 ? F ALA 139 
213 1 Y 1 F LEU 140 ? F LEU 140 
214 1 Y 1 F ARG 141 ? F ARG 141 
215 1 Y 1 F PRO 142 ? F PRO 142 
216 1 Y 1 F HIS 143 ? F HIS 143 
217 1 Y 1 F LEU 144 ? F LEU 144 
218 1 Y 1 F LYS 145 ? F LYS 145 
219 1 Y 1 F ILE 146 ? F ILE 146 
220 1 Y 1 F ASP 147 ? F ASP 147 
221 1 Y 1 F LEU 148 ? F LEU 148 
222 1 Y 1 F VAL 149 ? F VAL 149 
223 1 Y 1 F GLN 150 ? F GLN 150 
224 1 Y 1 F GLU 151 ? F GLU 151 
225 1 Y 1 F GLY 152 ? F GLY 152 
226 1 Y 1 F LEU 153 ? F LEU 153 
227 1 Y 1 F ARG 154 ? F ARG 154 
228 1 Y 1 F ILE 155 ? F ILE 155 
229 1 Y 1 F GLN 156 ? F GLN 156 
230 1 Y 1 F ILE 157 ? F ILE 157 
231 1 Y 1 F ILE 158 ? F ILE 158 
232 1 Y 1 F ASP 159 ? F ASP 159 
233 1 Y 1 F SER 160 ? F SER 160 
234 1 Y 1 F GLN 161 ? F GLN 161 
235 1 Y 1 F ASN 162 ? F ASN 162 
236 1 Y 1 F ARG 163 ? F ARG 163 
237 1 Y 1 F PRO 164 ? F PRO 164 
238 1 Y 1 F MET 165 ? F MET 165 
239 1 Y 1 F PHE 166 ? F PHE 166 
240 1 Y 1 F ARG 167 ? F ARG 167 
241 1 Y 1 F THR 168 ? F THR 168 
242 1 Y 1 F GLY 169 ? F GLY 169 
243 1 Y 1 F SER 170 ? F SER 170 
244 1 Y 1 F ALA 171 ? F ALA 171 
245 1 Y 1 F ASP 172 ? F ASP 172 
246 1 Y 1 F VAL 173 ? F VAL 173 
247 1 Y 1 F GLU 174 ? F GLU 174 
248 1 Y 1 F PRO 175 ? F PRO 175 
249 1 Y 1 F TYR 176 ? F TYR 176 
250 1 Y 1 F MET 177 ? F MET 177 
251 1 Y 1 F ARG 178 ? F ARG 178 
252 1 Y 1 F ASP 179 ? F ASP 179 
253 1 Y 1 F ILE 180 ? F ILE 180 
254 1 Y 1 F LEU 181 ? F LEU 181 
255 1 Y 1 F ARG 182 ? F ARG 182 
256 1 Y 1 F ALA 183 ? F ALA 183 
257 1 Y 1 F ILE 184 ? F ILE 184 
258 1 Y 1 F ALA 185 ? F ALA 185 
259 1 Y 1 F PRO 186 ? F PRO 186 
260 1 Y 1 F VAL 187 ? F VAL 187 
261 1 Y 1 F LEU 188 ? F LEU 188 
262 1 Y 1 F ASN 189 ? F ASN 189 
263 1 Y 1 F GLY 190 ? F GLY 190 
264 1 Y 1 F ILE 191 ? F ILE 191 
265 1 Y 1 F PRO 192 ? F PRO 192 
266 1 Y 1 F ASN 193 ? F ASN 193 
267 1 Y 1 F ARG 194 ? F ARG 194 
268 1 Y 1 F ILE 195 ? F ILE 195 
269 1 Y 1 F SER 196 ? F SER 196 
270 1 Y 1 F LEU 197 ? F LEU 197 
271 1 Y 1 F SER 198 ? F SER 198 
272 1 Y 1 F GLY 199 ? F GLY 199 
273 1 Y 1 F HIS 200 ? F HIS 200 
274 1 Y 1 F THR 201 ? F THR 201 
275 1 Y 1 F ASP 202 ? F ASP 202 
276 1 Y 1 F ASP 203 ? F ASP 203 
277 1 Y 1 F PHE 204 ? F PHE 204 
278 1 Y 1 F PRO 205 ? F PRO 205 
279 1 Y 1 F TYR 206 ? F TYR 206 
280 1 Y 1 F ALA 207 ? F ALA 207 
281 1 Y 1 F SER 208 ? F SER 208 
282 1 Y 1 F GLY 209 ? F GLY 209 
283 1 Y 1 F GLU 210 ? F GLU 210 
284 1 Y 1 F LYS 211 ? F LYS 211 
285 1 Y 1 F GLY 212 ? F GLY 212 
286 1 Y 1 F TYR 213 ? F TYR 213 
287 1 Y 1 F SER 214 ? F SER 214 
288 1 Y 1 F ASN 215 ? F ASN 215 
289 1 Y 1 F TRP 216 ? F TRP 216 
290 1 Y 1 F GLU 217 ? F GLU 217 
291 1 Y 1 F LEU 218 ? F LEU 218 
292 1 Y 1 F SER 219 ? F SER 219 
293 1 Y 1 F ALA 220 ? F ALA 220 
294 1 Y 1 F ASP 221 ? F ASP 221 
295 1 Y 1 F ARG 222 ? F ARG 222 
296 1 Y 1 F ALA 223 ? F ALA 223 
297 1 Y 1 F ASN 224 ? F ASN 224 
298 1 Y 1 F ALA 225 ? F ALA 225 
299 1 Y 1 F SER 226 ? F SER 226 
300 1 Y 1 F ARG 227 ? F ARG 227 
301 1 Y 1 F ARG 228 ? F ARG 228 
302 1 Y 1 F GLU 229 ? F GLU 229 
303 1 Y 1 F LEU 230 ? F LEU 230 
304 1 Y 1 F MET 231 ? F MET 231 
305 1 Y 1 F VAL 232 ? F VAL 232 
306 1 Y 1 F GLY 233 ? F GLY 233 
307 1 Y 1 F GLY 234 ? F GLY 234 
308 1 Y 1 F LEU 235 ? F LEU 235 
309 1 Y 1 F ASP 236 ? F ASP 236 
310 1 Y 1 F SER 237 ? F SER 237 
311 1 Y 1 F GLY 238 ? F GLY 238 
312 1 Y 1 F LYS 239 ? F LYS 239 
313 1 Y 1 F VAL 240 ? F VAL 240 
314 1 Y 1 F LEU 241 ? F LEU 241 
315 1 Y 1 F ARG 242 ? F ARG 242 
316 1 Y 1 F VAL 243 ? F VAL 243 
317 1 Y 1 F VAL 244 ? F VAL 244 
318 1 Y 1 F GLY 245 ? F GLY 245 
319 1 Y 1 F MET 246 ? F MET 246 
320 1 Y 1 F ALA 247 ? F ALA 247 
321 1 Y 1 F ALA 248 ? F ALA 248 
322 1 Y 1 F THR 249 ? F THR 249 
323 1 Y 1 F MET 250 ? F MET 250 
324 1 Y 1 F ARG 251 ? F ARG 251 
325 1 Y 1 F LEU 252 ? F LEU 252 
326 1 Y 1 F SER 253 ? F SER 253 
327 1 Y 1 F ASP 254 ? F ASP 254 
328 1 Y 1 F ARG 255 ? F ARG 255 
329 1 Y 1 F GLY 256 ? F GLY 256 
330 1 Y 1 F PRO 257 ? F PRO 257 
331 1 Y 1 F ASP 258 ? F ASP 258 
332 1 Y 1 F ASP 259 ? F ASP 259 
333 1 Y 1 F ALA 260 ? F ALA 260 
334 1 Y 1 F VAL 261 ? F VAL 261 
335 1 Y 1 F ASN 262 ? F ASN 262 
336 1 Y 1 F ARG 263 ? F ARG 263 
337 1 Y 1 F ARG 264 ? F ARG 264 
338 1 Y 1 F ILE 265 ? F ILE 265 
339 1 Y 1 F SER 266 ? F SER 266 
340 1 Y 1 F LEU 267 ? F LEU 267 
341 1 Y 1 F LEU 268 ? F LEU 268 
342 1 Y 1 F VAL 269 ? F VAL 269 
343 1 Y 1 F LEU 270 ? F LEU 270 
344 1 Y 1 F ASN 271 ? F ASN 271 
345 1 Y 1 F LYS 272 ? F LYS 272 
346 1 Y 1 F GLN 273 ? F GLN 273 
347 1 Y 1 F ALA 274 ? F ALA 274 
348 1 Y 1 F GLU 275 ? F GLU 275 
349 1 Y 1 F GLN 276 ? F GLN 276 
350 1 Y 1 F ALA 277 ? F ALA 277 
351 1 Y 1 F ILE 278 ? F ILE 278 
352 1 Y 1 F LEU 279 ? F LEU 279 
353 1 Y 1 F HIS 280 ? F HIS 280 
354 1 Y 1 F GLU 281 ? F GLU 281 
355 1 Y 1 F ASN 282 ? F ASN 282 
356 1 Y 1 F ALA 283 ? F ALA 283 
357 1 Y 1 F GLU 284 ? F GLU 284 
358 1 Y 1 F SER 285 ? F SER 285 
359 1 Y 1 F GLN 286 ? F GLN 286 
360 1 Y 1 F ASN 287 ? F ASN 287 
361 1 Y 1 F GLU 288 ? F GLU 288 
362 1 Y 1 F PRO 289 ? F PRO 289 
363 1 Y 1 F VAL 290 ? F VAL 290 
364 1 Y 1 F SER 291 ? F SER 291 
365 1 Y 1 F ALA 292 ? F ALA 292 
366 1 Y 1 F LEU 293 ? F LEU 293 
367 1 Y 1 F GLU 294 ? F GLU 294 
368 1 Y 1 F LYS 295 ? F LYS 295 
369 1 Y 1 F PRO 296 ? F PRO 296 
370 1 Y 1 F GLU 297 ? F GLU 297 
371 1 Y 1 F VAL 298 ? F VAL 298 
372 1 Y 1 F ALA 299 ? F ALA 299 
373 1 Y 1 F PRO 300 ? F PRO 300 
374 1 Y 1 F GLN 301 ? F GLN 301 
375 1 Y 1 F VAL 302 ? F VAL 302 
376 1 Y 1 F SER 303 ? F SER 303 
377 1 Y 1 F VAL 304 ? F VAL 304 
378 1 Y 1 F PRO 305 ? F PRO 305 
379 1 Y 1 F THR 306 ? F THR 306 
380 1 Y 1 F MET 307 ? F MET 307 
381 1 Y 1 F PRO 308 ? F PRO 308 
382 1 Y 1 F SER 309 ? F SER 309 
383 1 Y 1 F ALA 310 ? F ALA 310 
384 1 Y 1 F GLU 311 ? F GLU 311 
385 1 Y 1 F PRO 312 ? F PRO 312 
386 1 Y 1 F ARG 313 ? F ARG 313 
387 1 Y 1 F HIS 314 ? F HIS 314 
388 1 Y 1 F HIS 315 ? F HIS 315 
389 1 Y 1 F HIS 316 ? F HIS 316 
390 1 Y 1 F HIS 317 ? F HIS 317 
391 1 Y 1 F HIS 318 ? F HIS 318 
392 1 Y 1 F HIS 319 ? F HIS 319 
393 1 Y 1 G MET 1   ? G MET 1   
394 1 Y 1 G ARG 2   ? G ARG 2   
395 1 Y 1 G GLN 3   ? G GLN 3   
396 1 Y 1 G ARG 4   ? G ARG 4   
397 1 Y 1 G ASN 5   ? G ASN 5   
398 1 Y 1 G ARG 6   ? G ARG 6   
399 1 Y 1 G ARG 7   ? G ARG 7   
400 1 Y 1 G THR 8   ? G THR 8   
401 1 Y 1 G ARG 9   ? G ARG 9   
402 1 Y 1 G ASN 10  ? G ASN 10  
403 1 Y 1 G VAL 11  ? G VAL 11  
404 1 Y 1 G LYS 12  ? G LYS 12  
405 1 Y 1 G SER 13  ? G SER 13  
406 1 Y 1 G ALA 14  ? G ALA 14  
407 1 Y 1 G HIS 15  ? G HIS 15  
408 1 Y 1 G SER 16  ? G SER 16  
409 1 Y 1 G SER 17  ? G SER 17  
410 1 Y 1 G GLY 18  ? G GLY 18  
411 1 Y 1 G SER 19  ? G SER 19  
412 1 Y 1 G GLU 54  ? G GLU 54  
413 1 Y 1 G GLU 55  ? G GLU 55  
414 1 Y 1 G VAL 56  ? G VAL 56  
415 1 Y 1 G THR 57  ? G THR 57  
416 1 Y 1 G SER 58  ? G SER 58  
417 1 Y 1 G SER 59  ? G SER 59  
418 1 Y 1 G LEU 60  ? G LEU 60  
419 1 Y 1 G GLN 61  ? G GLN 61  
420 1 Y 1 G THR 62  ? G THR 62  
421 1 Y 1 G THR 63  ? G THR 63  
422 1 Y 1 G PHE 64  ? G PHE 64  
423 1 Y 1 G GLN 65  ? G GLN 65  
424 1 Y 1 G SER 66  ? G SER 66  
425 1 Y 1 G SER 67  ? G SER 67  
426 1 Y 1 G SER 68  ? G SER 68  
427 1 Y 1 G GLY 69  ? G GLY 69  
428 1 Y 1 G ILE 70  ? G ILE 70  
429 1 Y 1 G LEU 71  ? G LEU 71  
430 1 Y 1 G ASP 72  ? G ASP 72  
431 1 Y 1 G GLY 73  ? G GLY 73  
432 1 Y 1 G GLY 74  ? G GLY 74  
433 1 Y 1 G ASN 75  ? G ASN 75  
434 1 Y 1 G GLY 76  ? G GLY 76  
435 1 Y 1 G VAL 77  ? G VAL 77  
436 1 Y 1 G ILE 78  ? G ILE 78  
437 1 Y 1 G ASP 79  ? G ASP 79  
438 1 Y 1 G TYR 80  ? G TYR 80  
439 1 Y 1 G PRO 81  ? G PRO 81  
440 1 Y 1 G SER 82  ? G SER 82  
441 1 Y 1 G GLY 83  ? G GLY 83  
442 1 Y 1 G GLN 84  ? G GLN 84  
443 1 Y 1 G ASN 85  ? G ASN 85  
444 1 Y 1 G GLY 86  ? G GLY 86  
445 1 Y 1 G ASN 87  ? G ASN 87  
446 1 Y 1 G SER 88  ? G SER 88  
447 1 Y 1 G SER 89  ? G SER 89  
448 1 Y 1 G SER 90  ? G SER 90  
449 1 Y 1 G GLU 91  ? G GLU 91  
450 1 Y 1 G ALA 92  ? G ALA 92  
451 1 Y 1 G ASN 93  ? G ASN 93  
452 1 Y 1 G GLN 94  ? G GLN 94  
453 1 Y 1 G PRO 95  ? G PRO 95  
454 1 Y 1 G GLY 96  ? G GLY 96  
455 1 Y 1 G SER 97  ? G SER 97  
456 1 Y 1 G SER 98  ? G SER 98  
457 1 Y 1 G GLY 99  ? G GLY 99  
458 1 Y 1 G THR 100 ? G THR 100 
459 1 Y 1 G GLY 101 ? G GLY 101 
460 1 Y 1 G SER 102 ? G SER 102 
461 1 Y 1 G ASP 103 ? G ASP 103 
462 1 Y 1 G MET 104 ? G MET 104 
463 1 Y 1 G GLY 105 ? G GLY 105 
464 1 Y 1 G GLN 106 ? G GLN 106 
465 1 Y 1 G GLU 107 ? G GLU 107 
466 1 Y 1 G ALA 108 ? G ALA 108 
467 1 Y 1 G ASP 109 ? G ASP 109 
468 1 Y 1 G GLY 110 ? G GLY 110 
469 1 Y 1 G GLY 111 ? G GLY 111 
470 1 Y 1 G PRO 112 ? G PRO 112 
471 1 Y 1 G LEU 113 ? G LEU 113 
472 1 Y 1 G THR 114 ? G THR 114 
473 1 Y 1 G GLU 115 ? G GLU 115 
474 1 Y 1 G ARG 116 ? G ARG 116 
475 1 Y 1 G GLU 117 ? G GLU 117 
476 1 Y 1 G SER 118 ? G SER 118 
477 1 Y 1 G ARG 119 ? G ARG 119 
478 1 Y 1 G LEU 120 ? G LEU 120 
479 1 Y 1 G ARG 121 ? G ARG 121 
480 1 Y 1 G LYS 122 ? G LYS 122 
481 1 Y 1 G LEU 123 ? G LEU 123 
482 1 Y 1 G ARG 124 ? G ARG 124 
483 1 Y 1 G GLY 125 ? G GLY 125 
484 1 Y 1 G ASP 126 ? G ASP 126 
485 1 Y 1 G LEU 127 ? G LEU 127 
486 1 Y 1 G ASP 128 ? G ASP 128 
487 1 Y 1 G GLN 129 ? G GLN 129 
488 1 Y 1 G LEU 130 ? G LEU 130 
489 1 Y 1 G ILE 131 ? G ILE 131 
490 1 Y 1 G GLU 132 ? G GLU 132 
491 1 Y 1 G SER 133 ? G SER 133 
492 1 Y 1 G ASP 134 ? G ASP 134 
493 1 Y 1 G PRO 135 ? G PRO 135 
494 1 Y 1 G LYS 136 ? G LYS 136 
495 1 Y 1 G LEU 137 ? G LEU 137 
496 1 Y 1 G ARG 138 ? G ARG 138 
497 1 Y 1 G ALA 139 ? G ALA 139 
498 1 Y 1 G LEU 140 ? G LEU 140 
499 1 Y 1 G ARG 141 ? G ARG 141 
500 1 Y 1 G PRO 142 ? G PRO 142 
501 1 Y 1 G HIS 143 ? G HIS 143 
502 1 Y 1 G LEU 144 ? G LEU 144 
503 1 Y 1 G LYS 145 ? G LYS 145 
504 1 Y 1 G ILE 146 ? G ILE 146 
505 1 Y 1 G ASP 147 ? G ASP 147 
506 1 Y 1 G LEU 148 ? G LEU 148 
507 1 Y 1 G VAL 149 ? G VAL 149 
508 1 Y 1 G GLN 150 ? G GLN 150 
509 1 Y 1 G GLU 151 ? G GLU 151 
510 1 Y 1 G GLY 152 ? G GLY 152 
511 1 Y 1 G LEU 153 ? G LEU 153 
512 1 Y 1 G ARG 154 ? G ARG 154 
513 1 Y 1 G ILE 155 ? G ILE 155 
514 1 Y 1 G GLN 156 ? G GLN 156 
515 1 Y 1 G ILE 157 ? G ILE 157 
516 1 Y 1 G ILE 158 ? G ILE 158 
517 1 Y 1 G ASP 159 ? G ASP 159 
518 1 Y 1 G SER 160 ? G SER 160 
519 1 Y 1 G GLN 161 ? G GLN 161 
520 1 Y 1 G ASN 162 ? G ASN 162 
521 1 Y 1 G ARG 163 ? G ARG 163 
522 1 Y 1 G PRO 164 ? G PRO 164 
523 1 Y 1 G MET 165 ? G MET 165 
524 1 Y 1 G PHE 166 ? G PHE 166 
525 1 Y 1 G ARG 167 ? G ARG 167 
526 1 Y 1 G THR 168 ? G THR 168 
527 1 Y 1 G GLY 169 ? G GLY 169 
528 1 Y 1 G SER 170 ? G SER 170 
529 1 Y 1 G ALA 171 ? G ALA 171 
530 1 Y 1 G ASP 172 ? G ASP 172 
531 1 Y 1 G VAL 173 ? G VAL 173 
532 1 Y 1 G GLU 174 ? G GLU 174 
533 1 Y 1 G PRO 175 ? G PRO 175 
534 1 Y 1 G TYR 176 ? G TYR 176 
535 1 Y 1 G MET 177 ? G MET 177 
536 1 Y 1 G ARG 178 ? G ARG 178 
537 1 Y 1 G ASP 179 ? G ASP 179 
538 1 Y 1 G ILE 180 ? G ILE 180 
539 1 Y 1 G LEU 181 ? G LEU 181 
540 1 Y 1 G ARG 182 ? G ARG 182 
541 1 Y 1 G ALA 183 ? G ALA 183 
542 1 Y 1 G ILE 184 ? G ILE 184 
543 1 Y 1 G ALA 185 ? G ALA 185 
544 1 Y 1 G PRO 186 ? G PRO 186 
545 1 Y 1 G VAL 187 ? G VAL 187 
546 1 Y 1 G LEU 188 ? G LEU 188 
547 1 Y 1 G ASN 189 ? G ASN 189 
548 1 Y 1 G GLY 190 ? G GLY 190 
549 1 Y 1 G ILE 191 ? G ILE 191 
550 1 Y 1 G PRO 192 ? G PRO 192 
551 1 Y 1 G ASN 193 ? G ASN 193 
552 1 Y 1 G ARG 194 ? G ARG 194 
553 1 Y 1 G ILE 195 ? G ILE 195 
554 1 Y 1 G SER 196 ? G SER 196 
555 1 Y 1 G LEU 197 ? G LEU 197 
556 1 Y 1 G SER 198 ? G SER 198 
557 1 Y 1 G GLY 199 ? G GLY 199 
558 1 Y 1 G HIS 200 ? G HIS 200 
559 1 Y 1 G THR 201 ? G THR 201 
560 1 Y 1 G ASP 202 ? G ASP 202 
561 1 Y 1 G ASP 203 ? G ASP 203 
562 1 Y 1 G PHE 204 ? G PHE 204 
563 1 Y 1 G PRO 205 ? G PRO 205 
564 1 Y 1 G TYR 206 ? G TYR 206 
565 1 Y 1 G ALA 207 ? G ALA 207 
566 1 Y 1 G SER 208 ? G SER 208 
567 1 Y 1 G GLY 209 ? G GLY 209 
568 1 Y 1 G GLU 210 ? G GLU 210 
569 1 Y 1 G LYS 211 ? G LYS 211 
570 1 Y 1 G GLY 212 ? G GLY 212 
571 1 Y 1 G TYR 213 ? G TYR 213 
572 1 Y 1 G SER 214 ? G SER 214 
573 1 Y 1 G ASN 215 ? G ASN 215 
574 1 Y 1 G TRP 216 ? G TRP 216 
575 1 Y 1 G GLU 217 ? G GLU 217 
576 1 Y 1 G LEU 218 ? G LEU 218 
577 1 Y 1 G SER 219 ? G SER 219 
578 1 Y 1 G ALA 220 ? G ALA 220 
579 1 Y 1 G ASP 221 ? G ASP 221 
580 1 Y 1 G ARG 222 ? G ARG 222 
581 1 Y 1 G ALA 223 ? G ALA 223 
582 1 Y 1 G ASN 224 ? G ASN 224 
583 1 Y 1 G ALA 225 ? G ALA 225 
584 1 Y 1 G SER 226 ? G SER 226 
585 1 Y 1 G ARG 227 ? G ARG 227 
586 1 Y 1 G ARG 228 ? G ARG 228 
587 1 Y 1 G GLU 229 ? G GLU 229 
588 1 Y 1 G LEU 230 ? G LEU 230 
589 1 Y 1 G MET 231 ? G MET 231 
590 1 Y 1 G VAL 232 ? G VAL 232 
591 1 Y 1 G GLY 233 ? G GLY 233 
592 1 Y 1 G GLY 234 ? G GLY 234 
593 1 Y 1 G LEU 235 ? G LEU 235 
594 1 Y 1 G ASP 236 ? G ASP 236 
595 1 Y 1 G SER 237 ? G SER 237 
596 1 Y 1 G GLY 238 ? G GLY 238 
597 1 Y 1 G LYS 239 ? G LYS 239 
598 1 Y 1 G VAL 240 ? G VAL 240 
599 1 Y 1 G LEU 241 ? G LEU 241 
600 1 Y 1 G ARG 242 ? G ARG 242 
601 1 Y 1 G VAL 243 ? G VAL 243 
602 1 Y 1 G VAL 244 ? G VAL 244 
603 1 Y 1 G GLY 245 ? G GLY 245 
604 1 Y 1 G MET 246 ? G MET 246 
605 1 Y 1 G ALA 247 ? G ALA 247 
606 1 Y 1 G ALA 248 ? G ALA 248 
607 1 Y 1 G THR 249 ? G THR 249 
608 1 Y 1 G MET 250 ? G MET 250 
609 1 Y 1 G ARG 251 ? G ARG 251 
610 1 Y 1 G LEU 252 ? G LEU 252 
611 1 Y 1 G SER 253 ? G SER 253 
612 1 Y 1 G ASP 254 ? G ASP 254 
613 1 Y 1 G ARG 255 ? G ARG 255 
614 1 Y 1 G GLY 256 ? G GLY 256 
615 1 Y 1 G PRO 257 ? G PRO 257 
616 1 Y 1 G ASP 258 ? G ASP 258 
617 1 Y 1 G ASP 259 ? G ASP 259 
618 1 Y 1 G ALA 260 ? G ALA 260 
619 1 Y 1 G VAL 261 ? G VAL 261 
620 1 Y 1 G ASN 262 ? G ASN 262 
621 1 Y 1 G ARG 263 ? G ARG 263 
622 1 Y 1 G ARG 264 ? G ARG 264 
623 1 Y 1 G ILE 265 ? G ILE 265 
624 1 Y 1 G SER 266 ? G SER 266 
625 1 Y 1 G LEU 267 ? G LEU 267 
626 1 Y 1 G LEU 268 ? G LEU 268 
627 1 Y 1 G VAL 269 ? G VAL 269 
628 1 Y 1 G LEU 270 ? G LEU 270 
629 1 Y 1 G ASN 271 ? G ASN 271 
630 1 Y 1 G LYS 272 ? G LYS 272 
631 1 Y 1 G GLN 273 ? G GLN 273 
632 1 Y 1 G ALA 274 ? G ALA 274 
633 1 Y 1 G GLU 275 ? G GLU 275 
634 1 Y 1 G GLN 276 ? G GLN 276 
635 1 Y 1 G ALA 277 ? G ALA 277 
636 1 Y 1 G ILE 278 ? G ILE 278 
637 1 Y 1 G LEU 279 ? G LEU 279 
638 1 Y 1 G HIS 280 ? G HIS 280 
639 1 Y 1 G GLU 281 ? G GLU 281 
640 1 Y 1 G ASN 282 ? G ASN 282 
641 1 Y 1 G ALA 283 ? G ALA 283 
642 1 Y 1 G GLU 284 ? G GLU 284 
643 1 Y 1 G SER 285 ? G SER 285 
644 1 Y 1 G GLN 286 ? G GLN 286 
645 1 Y 1 G ASN 287 ? G ASN 287 
646 1 Y 1 G GLU 288 ? G GLU 288 
647 1 Y 1 G PRO 289 ? G PRO 289 
648 1 Y 1 G VAL 290 ? G VAL 290 
649 1 Y 1 G SER 291 ? G SER 291 
650 1 Y 1 G ALA 292 ? G ALA 292 
651 1 Y 1 G LEU 293 ? G LEU 293 
652 1 Y 1 G GLU 294 ? G GLU 294 
653 1 Y 1 G LYS 295 ? G LYS 295 
654 1 Y 1 G PRO 296 ? G PRO 296 
655 1 Y 1 G GLU 297 ? G GLU 297 
656 1 Y 1 G VAL 298 ? G VAL 298 
657 1 Y 1 G ALA 299 ? G ALA 299 
658 1 Y 1 G PRO 300 ? G PRO 300 
659 1 Y 1 G GLN 301 ? G GLN 301 
660 1 Y 1 G VAL 302 ? G VAL 302 
661 1 Y 1 G SER 303 ? G SER 303 
662 1 Y 1 G VAL 304 ? G VAL 304 
663 1 Y 1 G PRO 305 ? G PRO 305 
664 1 Y 1 G THR 306 ? G THR 306 
665 1 Y 1 G MET 307 ? G MET 307 
666 1 Y 1 G PRO 308 ? G PRO 308 
667 1 Y 1 G SER 309 ? G SER 309 
668 1 Y 1 G ALA 310 ? G ALA 310 
669 1 Y 1 G GLU 311 ? G GLU 311 
670 1 Y 1 G PRO 312 ? G PRO 312 
671 1 Y 1 G ARG 313 ? G ARG 313 
672 1 Y 1 G HIS 314 ? G HIS 314 
673 1 Y 1 G HIS 315 ? G HIS 315 
674 1 Y 1 G HIS 316 ? G HIS 316 
675 1 Y 1 G HIS 317 ? G HIS 317 
676 1 Y 1 G HIS 318 ? G HIS 318 
677 1 Y 1 G HIS 319 ? G HIS 319 
# 
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  
AV0 C1   C N R 74  
AV0 O1   O N N 75  
AV0 C2   C N R 76  
AV0 O2   O N N 77  
AV0 C3   C N R 78  
AV0 O3   O N N 79  
AV0 C4   C N S 80  
AV0 O4   O N N 81  
AV0 C5   C N R 82  
AV0 O5   O N N 83  
AV0 C6   C N N 84  
AV0 O6   O N N 85  
AV0 CAA  C N N 86  
AV0 CAB  C N N 87  
AV0 OAI  O N N 88  
AV0 OAJ  O N N 89  
AV0 OAL  O N N 90  
AV0 OAN  O N N 91  
AV0 OAP  O N N 92  
AV0 OAQ  O N N 93  
AV0 OAR  O N N 94  
AV0 OAS  O N N 95  
AV0 OAT  O N N 96  
AV0 OAU  O N N 97  
AV0 OAV  O N N 98  
AV0 CAW  C N N 99  
AV0 CAX  C N N 100 
AV0 CAY  C N N 101 
AV0 CAZ  C N N 102 
AV0 CBA  C N N 103 
AV0 CBB  C N N 104 
AV0 CBC  C N N 105 
AV0 CBD  C N N 106 
AV0 CBE  C N N 107 
AV0 CBF  C N N 108 
AV0 CBG  C N N 109 
AV0 CBH  C N N 110 
AV0 CBI  C N N 111 
AV0 CBJ  C N N 112 
AV0 CBK  C N N 113 
AV0 CBL  C N N 114 
AV0 CBM  C N N 115 
AV0 CBN  C N N 116 
AV0 CBP  C N N 117 
AV0 CBQ  C N N 118 
AV0 CBR  C N N 119 
AV0 CBS  C N N 120 
AV0 CBT  C N N 121 
AV0 OBV  O N N 122 
AV0 OBX  O N N 123 
AV0 OBY  O N N 124 
AV0 OBZ  O N N 125 
AV0 OCB  O N N 126 
AV0 CCC  C N R 127 
AV0 CCD  C N R 128 
AV0 CCF  C N R 129 
AV0 CCH  C N R 130 
AV0 CCJ  C N R 131 
AV0 CCL  C N R 132 
AV0 CCM  C N N 133 
AV0 CCN  C N S 134 
AV0 CCO  C N S 135 
AV0 CCQ  C N S 136 
AV0 CCR  C N R 137 
AV0 CCS  C N R 138 
AV0 CCT  C N S 139 
AV0 CCU  C N S 140 
AV0 CCV  C N R 141 
AV0 CCW  C N R 142 
AV0 H1   H N N 143 
AV0 H2   H N N 144 
AV0 H3   H N N 145 
AV0 H4   H N N 146 
AV0 H5   H N N 147 
AV0 H6   H N N 148 
AV0 H7   H N N 149 
AV0 H8   H N N 150 
AV0 H9   H N N 151 
AV0 H10  H N N 152 
AV0 H11  H N N 153 
AV0 H12  H N N 154 
AV0 H13  H N N 155 
AV0 H14  H N N 156 
AV0 H15  H N N 157 
AV0 H16  H N N 158 
AV0 H17  H N N 159 
AV0 H18  H N N 160 
AV0 H19  H N N 161 
AV0 H20  H N N 162 
AV0 H21  H N N 163 
AV0 H22  H N N 164 
AV0 H23  H N N 165 
AV0 H24  H N N 166 
AV0 H25  H N N 167 
AV0 H26  H N N 168 
AV0 H27  H N N 169 
AV0 H28  H N N 170 
AV0 H29  H N N 171 
AV0 H30  H N N 172 
AV0 H31  H N N 173 
AV0 H32  H N N 174 
AV0 H33  H N N 175 
AV0 H34  H N N 176 
AV0 H35  H N N 177 
AV0 H36  H N N 178 
AV0 H37  H N N 179 
AV0 H38  H N N 180 
AV0 H39  H N N 181 
AV0 H40  H N N 182 
AV0 H41  H N N 183 
AV0 H42  H N N 184 
AV0 H43  H N N 185 
AV0 H44  H N N 186 
AV0 H45  H N N 187 
AV0 H46  H N N 188 
AV0 H47  H N N 189 
AV0 H48  H N N 190 
AV0 H49  H N N 191 
AV0 H50  H N N 192 
AV0 H51  H N N 193 
AV0 H52  H N N 194 
AV0 H53  H N N 195 
AV0 H54  H N N 196 
AV0 H55  H N N 197 
AV0 H56  H N N 198 
AV0 H57  H N N 199 
AV0 H58  H N N 200 
AV0 H59  H N N 201 
AV0 H60  H N N 202 
AV0 H61  H N N 203 
AV0 H62  H N N 204 
AV0 H63  H N N 205 
AV0 H64  H N N 206 
AV0 H65  H N N 207 
AV0 H66  H N N 208 
AV0 H67  H N N 209 
AV0 H68  H N N 210 
AV0 H69  H N N 211 
AV0 H70  H N N 212 
AV0 H71  H N N 213 
AV0 H72  H N N 214 
AV0 H73  H N N 215 
AV0 H74  H N N 216 
AV0 H75  H N N 217 
AV0 H76  H N N 218 
AV0 H77  H N N 219 
AV0 H78  H N N 220 
AV0 H79  H N N 221 
AV0 H80  H N N 222 
AV0 H81  H N N 223 
AV0 H82  H N N 224 
AV0 H83  H N N 225 
AV0 H84  H N N 226 
AV0 H85  H N N 227 
AV0 H86  H N N 228 
AV0 H87  H N N 229 
AV0 H88  H N N 230 
GLN N    N N N 231 
GLN CA   C N S 232 
GLN C    C N N 233 
GLN O    O N N 234 
GLN CB   C N N 235 
GLN CG   C N N 236 
GLN CD   C N N 237 
GLN OE1  O N N 238 
GLN NE2  N N N 239 
GLN OXT  O N N 240 
GLN H    H N N 241 
GLN H2   H N N 242 
GLN HA   H N N 243 
GLN HB2  H N N 244 
GLN HB3  H N N 245 
GLN HG2  H N N 246 
GLN HG3  H N N 247 
GLN HE21 H N N 248 
GLN HE22 H N N 249 
GLN HXT  H N N 250 
GLU N    N N N 251 
GLU CA   C N S 252 
GLU C    C N N 253 
GLU O    O N N 254 
GLU CB   C N N 255 
GLU CG   C N N 256 
GLU CD   C N N 257 
GLU OE1  O N N 258 
GLU OE2  O N N 259 
GLU OXT  O N N 260 
GLU H    H N N 261 
GLU H2   H N N 262 
GLU HA   H N N 263 
GLU HB2  H N N 264 
GLU HB3  H N N 265 
GLU HG2  H N N 266 
GLU HG3  H N N 267 
GLU HE2  H N N 268 
GLU HXT  H N N 269 
GLY N    N N N 270 
GLY CA   C N N 271 
GLY C    C N N 272 
GLY O    O N N 273 
GLY OXT  O N N 274 
GLY H    H N N 275 
GLY H2   H N N 276 
GLY HA2  H N N 277 
GLY HA3  H N N 278 
GLY HXT  H N N 279 
HIS N    N N N 280 
HIS CA   C N S 281 
HIS C    C N N 282 
HIS O    O N N 283 
HIS CB   C N N 284 
HIS CG   C Y N 285 
HIS ND1  N Y N 286 
HIS CD2  C Y N 287 
HIS CE1  C Y N 288 
HIS NE2  N Y N 289 
HIS OXT  O N N 290 
HIS H    H N N 291 
HIS H2   H N N 292 
HIS HA   H N N 293 
HIS HB2  H N N 294 
HIS HB3  H N N 295 
HIS HD1  H N N 296 
HIS HD2  H N N 297 
HIS HE1  H N N 298 
HIS HE2  H N N 299 
HIS HXT  H N N 300 
ILE N    N N N 301 
ILE CA   C N S 302 
ILE C    C N N 303 
ILE O    O N N 304 
ILE CB   C N S 305 
ILE CG1  C N N 306 
ILE CG2  C N N 307 
ILE CD1  C N N 308 
ILE OXT  O N N 309 
ILE H    H N N 310 
ILE H2   H N N 311 
ILE HA   H N N 312 
ILE HB   H N N 313 
ILE HG12 H N N 314 
ILE HG13 H N N 315 
ILE HG21 H N N 316 
ILE HG22 H N N 317 
ILE HG23 H N N 318 
ILE HD11 H N N 319 
ILE HD12 H N N 320 
ILE HD13 H N N 321 
ILE HXT  H N N 322 
LEU N    N N N 323 
LEU CA   C N S 324 
LEU C    C N N 325 
LEU O    O N N 326 
LEU CB   C N N 327 
LEU CG   C N N 328 
LEU CD1  C N N 329 
LEU CD2  C N N 330 
LEU OXT  O N N 331 
LEU H    H N N 332 
LEU H2   H N N 333 
LEU HA   H N N 334 
LEU HB2  H N N 335 
LEU HB3  H N N 336 
LEU HG   H N N 337 
LEU HD11 H N N 338 
LEU HD12 H N N 339 
LEU HD13 H N N 340 
LEU HD21 H N N 341 
LEU HD22 H N N 342 
LEU HD23 H N N 343 
LEU HXT  H N N 344 
LYS N    N N N 345 
LYS CA   C N S 346 
LYS C    C N N 347 
LYS O    O N N 348 
LYS CB   C N N 349 
LYS CG   C N N 350 
LYS CD   C N N 351 
LYS CE   C N N 352 
LYS NZ   N N N 353 
LYS OXT  O N N 354 
LYS H    H N N 355 
LYS H2   H N N 356 
LYS HA   H N N 357 
LYS HB2  H N N 358 
LYS HB3  H N N 359 
LYS HG2  H N N 360 
LYS HG3  H N N 361 
LYS HD2  H N N 362 
LYS HD3  H N N 363 
LYS HE2  H N N 364 
LYS HE3  H N N 365 
LYS HZ1  H N N 366 
LYS HZ2  H N N 367 
LYS HZ3  H N N 368 
LYS HXT  H N N 369 
MET N    N N N 370 
MET CA   C N S 371 
MET C    C N N 372 
MET O    O N N 373 
MET CB   C N N 374 
MET CG   C N N 375 
MET SD   S N N 376 
MET CE   C N N 377 
MET OXT  O N N 378 
MET H    H N N 379 
MET H2   H N N 380 
MET HA   H N N 381 
MET HB2  H N N 382 
MET HB3  H N N 383 
MET HG2  H N N 384 
MET HG3  H N N 385 
MET HE1  H N N 386 
MET HE2  H N N 387 
MET HE3  H N N 388 
MET HXT  H N N 389 
PHE N    N N N 390 
PHE CA   C N S 391 
PHE C    C N N 392 
PHE O    O N N 393 
PHE CB   C N N 394 
PHE CG   C Y N 395 
PHE CD1  C Y N 396 
PHE CD2  C Y N 397 
PHE CE1  C Y N 398 
PHE CE2  C Y N 399 
PHE CZ   C Y N 400 
PHE OXT  O N N 401 
PHE H    H N N 402 
PHE H2   H N N 403 
PHE HA   H N N 404 
PHE HB2  H N N 405 
PHE HB3  H N N 406 
PHE HD1  H N N 407 
PHE HD2  H N N 408 
PHE HE1  H N N 409 
PHE HE2  H N N 410 
PHE HZ   H N N 411 
PHE HXT  H N N 412 
PRO N    N N N 413 
PRO CA   C N S 414 
PRO C    C N N 415 
PRO O    O N N 416 
PRO CB   C N N 417 
PRO CG   C N N 418 
PRO CD   C N N 419 
PRO OXT  O N N 420 
PRO H    H N N 421 
PRO HA   H N N 422 
PRO HB2  H N N 423 
PRO HB3  H N N 424 
PRO HG2  H N N 425 
PRO HG3  H N N 426 
PRO HD2  H N N 427 
PRO HD3  H N N 428 
PRO HXT  H N N 429 
SER N    N N N 430 
SER CA   C N S 431 
SER C    C N N 432 
SER O    O N N 433 
SER CB   C N N 434 
SER OG   O N N 435 
SER OXT  O N N 436 
SER H    H N N 437 
SER H2   H N N 438 
SER HA   H N N 439 
SER HB2  H N N 440 
SER HB3  H N N 441 
SER HG   H N N 442 
SER HXT  H N N 443 
THR N    N N N 444 
THR CA   C N S 445 
THR C    C N N 446 
THR O    O N N 447 
THR CB   C N R 448 
THR OG1  O N N 449 
THR CG2  C N N 450 
THR OXT  O N N 451 
THR H    H N N 452 
THR H2   H N N 453 
THR HA   H N N 454 
THR HB   H N N 455 
THR HG1  H N N 456 
THR HG21 H N N 457 
THR HG22 H N N 458 
THR HG23 H N N 459 
THR HXT  H N N 460 
TRP N    N N N 461 
TRP CA   C N S 462 
TRP C    C N N 463 
TRP O    O N N 464 
TRP CB   C N N 465 
TRP CG   C Y N 466 
TRP CD1  C Y N 467 
TRP CD2  C Y N 468 
TRP NE1  N Y N 469 
TRP CE2  C Y N 470 
TRP CE3  C Y N 471 
TRP CZ2  C Y N 472 
TRP CZ3  C Y N 473 
TRP CH2  C Y N 474 
TRP OXT  O N N 475 
TRP H    H N N 476 
TRP H2   H N N 477 
TRP HA   H N N 478 
TRP HB2  H N N 479 
TRP HB3  H N N 480 
TRP HD1  H N N 481 
TRP HE1  H N N 482 
TRP HE3  H N N 483 
TRP HZ2  H N N 484 
TRP HZ3  H N N 485 
TRP HH2  H N N 486 
TRP HXT  H N N 487 
TYR N    N N N 488 
TYR CA   C N S 489 
TYR C    C N N 490 
TYR O    O N N 491 
TYR CB   C N N 492 
TYR CG   C Y N 493 
TYR CD1  C Y N 494 
TYR CD2  C Y N 495 
TYR CE1  C Y N 496 
TYR CE2  C Y N 497 
TYR CZ   C Y N 498 
TYR OH   O N N 499 
TYR OXT  O N N 500 
TYR H    H N N 501 
TYR H2   H N N 502 
TYR HA   H N N 503 
TYR HB2  H N N 504 
TYR HB3  H N N 505 
TYR HD1  H N N 506 
TYR HD2  H N N 507 
TYR HE1  H N N 508 
TYR HE2  H N N 509 
TYR HH   H N N 510 
TYR HXT  H N N 511 
VAL N    N N N 512 
VAL CA   C N S 513 
VAL C    C N N 514 
VAL O    O N N 515 
VAL CB   C N N 516 
VAL CG1  C N N 517 
VAL CG2  C N N 518 
VAL OXT  O N N 519 
VAL H    H N N 520 
VAL H2   H N N 521 
VAL HA   H N N 522 
VAL HB   H N N 523 
VAL HG11 H N N 524 
VAL HG12 H N N 525 
VAL HG13 H N N 526 
VAL HG21 H N N 527 
VAL HG22 H N N 528 
VAL HG23 H N N 529 
VAL HXT  H N N 530 
# 
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  
AV0 CAB CAX  sing N N 70  
AV0 CAX CAZ  sing N N 71  
AV0 CAA CAW  sing N N 72  
AV0 CAZ CBB  sing N N 73  
AV0 CAW CAY  sing N N 74  
AV0 CBB CBD  sing N N 75  
AV0 CAY CBA  sing N N 76  
AV0 CBD CBF  sing N N 77  
AV0 CBA CBC  sing N N 78  
AV0 CBC CBE  sing N N 79  
AV0 CBF CBH  sing N N 80  
AV0 CBE CBG  sing N N 81  
AV0 CBH CBJ  sing N N 82  
AV0 OAJ CBN  sing N N 83  
AV0 OAR CCO  sing N N 84  
AV0 CBG CBI  sing N N 85  
AV0 CBJ CBL  sing N N 86  
AV0 CBL CBR  sing N N 87  
AV0 CBP OAL  sing N N 88  
AV0 CBP CCF  sing N N 89  
AV0 CBN CCD  sing N N 90  
AV0 CCO CCD  sing N N 91  
AV0 CCO CCU  sing N N 92  
AV0 CBI CBK  sing N N 93  
AV0 OAT CCU  sing N N 94  
AV0 CCD OBZ  sing N N 95  
AV0 CCU CCW  sing N N 96  
AV0 CBQ CBK  sing N N 97  
AV0 CBQ CCM  sing N N 98  
AV0 CCF OBX  sing N N 99  
AV0 CCF CCQ  sing N N 100 
AV0 CBR CCM  sing N N 101 
AV0 CBT CCM  sing N N 102 
AV0 CBT OBV  sing N N 103 
AV0 OBX CCJ  sing N N 104 
AV0 CCM CBS  sing N N 105 
AV0 OBZ CCS  sing N N 106 
AV0 OCB CCQ  sing N N 107 
AV0 OCB CCS  sing N N 108 
AV0 CCW CCS  sing N N 109 
AV0 CCW OAV  sing N N 110 
AV0 CCQ CCH  sing N N 111 
AV0 CCJ OBV  sing N N 112 
AV0 CCJ CCL  sing N N 113 
AV0 CBS O1   sing N N 114 
AV0 O1  C1   sing N N 115 
AV0 CCH CCL  sing N N 116 
AV0 CCH OAN  sing N N 117 
AV0 CCL OAP  sing N N 118 
AV0 O2  C2   sing N N 119 
AV0 C1  C2   sing N N 120 
AV0 C1  O5   sing N N 121 
AV0 C2  C3   sing N N 122 
AV0 O5  C5   sing N N 123 
AV0 C3  O3   sing N N 124 
AV0 C3  C4   sing N N 125 
AV0 C5  C4   sing N N 126 
AV0 C5  C6   sing N N 127 
AV0 C4  O4   sing N N 128 
AV0 C6  O6   sing N N 129 
AV0 O4  CCR  sing N N 130 
AV0 CCR OBY  sing N N 131 
AV0 CCR CCV  sing N N 132 
AV0 OBY CCC  sing N N 133 
AV0 OAU CCV  sing N N 134 
AV0 CCV CCT  sing N N 135 
AV0 CCC CBM  sing N N 136 
AV0 CCC CCN  sing N N 137 
AV0 CBM OAI  sing N N 138 
AV0 CCT CCN  sing N N 139 
AV0 CCT OAS  sing N N 140 
AV0 CCN OAQ  sing N N 141 
AV0 C1  H1   sing N N 142 
AV0 C2  H2   sing N N 143 
AV0 O2  H3   sing N N 144 
AV0 C3  H4   sing N N 145 
AV0 O3  H5   sing N N 146 
AV0 C4  H6   sing N N 147 
AV0 C5  H7   sing N N 148 
AV0 C6  H8   sing N N 149 
AV0 C6  H9   sing N N 150 
AV0 O6  H10  sing N N 151 
AV0 CAA H11  sing N N 152 
AV0 CAA H12  sing N N 153 
AV0 CAA H13  sing N N 154 
AV0 CAB H14  sing N N 155 
AV0 CAB H15  sing N N 156 
AV0 CAB H16  sing N N 157 
AV0 OAI H17  sing N N 158 
AV0 OAJ H18  sing N N 159 
AV0 OAL H19  sing N N 160 
AV0 OAN H20  sing N N 161 
AV0 OAP H21  sing N N 162 
AV0 OAQ H22  sing N N 163 
AV0 OAR H23  sing N N 164 
AV0 OAS H24  sing N N 165 
AV0 OAT H25  sing N N 166 
AV0 OAU H26  sing N N 167 
AV0 OAV H27  sing N N 168 
AV0 CAW H28  sing N N 169 
AV0 CAW H29  sing N N 170 
AV0 CAX H30  sing N N 171 
AV0 CAX H31  sing N N 172 
AV0 CAY H32  sing N N 173 
AV0 CAY H33  sing N N 174 
AV0 CAZ H34  sing N N 175 
AV0 CAZ H35  sing N N 176 
AV0 CBA H36  sing N N 177 
AV0 CBA H37  sing N N 178 
AV0 CBB H38  sing N N 179 
AV0 CBB H39  sing N N 180 
AV0 CBC H40  sing N N 181 
AV0 CBC H41  sing N N 182 
AV0 CBD H42  sing N N 183 
AV0 CBD H43  sing N N 184 
AV0 CBE H44  sing N N 185 
AV0 CBE H45  sing N N 186 
AV0 CBF H46  sing N N 187 
AV0 CBF H47  sing N N 188 
AV0 CBG H48  sing N N 189 
AV0 CBG H49  sing N N 190 
AV0 CBH H50  sing N N 191 
AV0 CBH H51  sing N N 192 
AV0 CBI H52  sing N N 193 
AV0 CBI H53  sing N N 194 
AV0 CBJ H54  sing N N 195 
AV0 CBJ H55  sing N N 196 
AV0 CBK H56  sing N N 197 
AV0 CBK H57  sing N N 198 
AV0 CBL H58  sing N N 199 
AV0 CBL H59  sing N N 200 
AV0 CBM H60  sing N N 201 
AV0 CBM H61  sing N N 202 
AV0 CBN H62  sing N N 203 
AV0 CBN H63  sing N N 204 
AV0 CBP H64  sing N N 205 
AV0 CBP H65  sing N N 206 
AV0 CBQ H66  sing N N 207 
AV0 CBQ H67  sing N N 208 
AV0 CBR H68  sing N N 209 
AV0 CBR H69  sing N N 210 
AV0 CBS H70  sing N N 211 
AV0 CBS H71  sing N N 212 
AV0 CBT H72  sing N N 213 
AV0 CBT H73  sing N N 214 
AV0 CCC H74  sing N N 215 
AV0 CCD H75  sing N N 216 
AV0 CCF H76  sing N N 217 
AV0 CCH H77  sing N N 218 
AV0 CCJ H78  sing N N 219 
AV0 CCL H79  sing N N 220 
AV0 CCN H80  sing N N 221 
AV0 CCO H81  sing N N 222 
AV0 CCQ H82  sing N N 223 
AV0 CCR H83  sing N N 224 
AV0 CCS H84  sing N N 225 
AV0 CCT H85  sing N N 226 
AV0 CCU H86  sing N N 227 
AV0 CCV H87  sing N N 228 
AV0 CCW H88  sing N N 229 
GLN N   CA   sing N N 230 
GLN N   H    sing N N 231 
GLN N   H2   sing N N 232 
GLN CA  C    sing N N 233 
GLN CA  CB   sing N N 234 
GLN CA  HA   sing N N 235 
GLN C   O    doub N N 236 
GLN C   OXT  sing N N 237 
GLN CB  CG   sing N N 238 
GLN CB  HB2  sing N N 239 
GLN CB  HB3  sing N N 240 
GLN CG  CD   sing N N 241 
GLN CG  HG2  sing N N 242 
GLN CG  HG3  sing N N 243 
GLN CD  OE1  doub N N 244 
GLN CD  NE2  sing N N 245 
GLN NE2 HE21 sing N N 246 
GLN NE2 HE22 sing N N 247 
GLN OXT HXT  sing N N 248 
GLU N   CA   sing N N 249 
GLU N   H    sing N N 250 
GLU N   H2   sing N N 251 
GLU CA  C    sing N N 252 
GLU CA  CB   sing N N 253 
GLU CA  HA   sing N N 254 
GLU C   O    doub N N 255 
GLU C   OXT  sing N N 256 
GLU CB  CG   sing N N 257 
GLU CB  HB2  sing N N 258 
GLU CB  HB3  sing N N 259 
GLU CG  CD   sing N N 260 
GLU CG  HG2  sing N N 261 
GLU CG  HG3  sing N N 262 
GLU CD  OE1  doub N N 263 
GLU CD  OE2  sing N N 264 
GLU OE2 HE2  sing N N 265 
GLU OXT HXT  sing N N 266 
GLY N   CA   sing N N 267 
GLY N   H    sing N N 268 
GLY N   H2   sing N N 269 
GLY CA  C    sing N N 270 
GLY CA  HA2  sing N N 271 
GLY CA  HA3  sing N N 272 
GLY C   O    doub N N 273 
GLY C   OXT  sing N N 274 
GLY OXT HXT  sing N N 275 
HIS N   CA   sing N N 276 
HIS N   H    sing N N 277 
HIS N   H2   sing N N 278 
HIS CA  C    sing N N 279 
HIS CA  CB   sing N N 280 
HIS CA  HA   sing N N 281 
HIS C   O    doub N N 282 
HIS C   OXT  sing N N 283 
HIS CB  CG   sing N N 284 
HIS CB  HB2  sing N N 285 
HIS CB  HB3  sing N N 286 
HIS CG  ND1  sing Y N 287 
HIS CG  CD2  doub Y N 288 
HIS ND1 CE1  doub Y N 289 
HIS ND1 HD1  sing N N 290 
HIS CD2 NE2  sing Y N 291 
HIS CD2 HD2  sing N N 292 
HIS CE1 NE2  sing Y N 293 
HIS CE1 HE1  sing N N 294 
HIS NE2 HE2  sing N N 295 
HIS OXT HXT  sing N N 296 
ILE N   CA   sing N N 297 
ILE N   H    sing N N 298 
ILE N   H2   sing N N 299 
ILE CA  C    sing N N 300 
ILE CA  CB   sing N N 301 
ILE CA  HA   sing N N 302 
ILE C   O    doub N N 303 
ILE C   OXT  sing N N 304 
ILE CB  CG1  sing N N 305 
ILE CB  CG2  sing N N 306 
ILE CB  HB   sing N N 307 
ILE CG1 CD1  sing N N 308 
ILE CG1 HG12 sing N N 309 
ILE CG1 HG13 sing N N 310 
ILE CG2 HG21 sing N N 311 
ILE CG2 HG22 sing N N 312 
ILE CG2 HG23 sing N N 313 
ILE CD1 HD11 sing N N 314 
ILE CD1 HD12 sing N N 315 
ILE CD1 HD13 sing N N 316 
ILE OXT HXT  sing N N 317 
LEU N   CA   sing N N 318 
LEU N   H    sing N N 319 
LEU N   H2   sing N N 320 
LEU CA  C    sing N N 321 
LEU CA  CB   sing N N 322 
LEU CA  HA   sing N N 323 
LEU C   O    doub N N 324 
LEU C   OXT  sing N N 325 
LEU CB  CG   sing N N 326 
LEU CB  HB2  sing N N 327 
LEU CB  HB3  sing N N 328 
LEU CG  CD1  sing N N 329 
LEU CG  CD2  sing N N 330 
LEU CG  HG   sing N N 331 
LEU CD1 HD11 sing N N 332 
LEU CD1 HD12 sing N N 333 
LEU CD1 HD13 sing N N 334 
LEU CD2 HD21 sing N N 335 
LEU CD2 HD22 sing N N 336 
LEU CD2 HD23 sing N N 337 
LEU OXT HXT  sing N N 338 
LYS N   CA   sing N N 339 
LYS N   H    sing N N 340 
LYS N   H2   sing N N 341 
LYS CA  C    sing N N 342 
LYS CA  CB   sing N N 343 
LYS CA  HA   sing N N 344 
LYS C   O    doub N N 345 
LYS C   OXT  sing N N 346 
LYS CB  CG   sing N N 347 
LYS CB  HB2  sing N N 348 
LYS CB  HB3  sing N N 349 
LYS CG  CD   sing N N 350 
LYS CG  HG2  sing N N 351 
LYS CG  HG3  sing N N 352 
LYS CD  CE   sing N N 353 
LYS CD  HD2  sing N N 354 
LYS CD  HD3  sing N N 355 
LYS CE  NZ   sing N N 356 
LYS CE  HE2  sing N N 357 
LYS CE  HE3  sing N N 358 
LYS NZ  HZ1  sing N N 359 
LYS NZ  HZ2  sing N N 360 
LYS NZ  HZ3  sing N N 361 
LYS OXT HXT  sing N N 362 
MET N   CA   sing N N 363 
MET N   H    sing N N 364 
MET N   H2   sing N N 365 
MET CA  C    sing N N 366 
MET CA  CB   sing N N 367 
MET CA  HA   sing N N 368 
MET C   O    doub N N 369 
MET C   OXT  sing N N 370 
MET CB  CG   sing N N 371 
MET CB  HB2  sing N N 372 
MET CB  HB3  sing N N 373 
MET CG  SD   sing N N 374 
MET CG  HG2  sing N N 375 
MET CG  HG3  sing N N 376 
MET SD  CE   sing N N 377 
MET CE  HE1  sing N N 378 
MET CE  HE2  sing N N 379 
MET CE  HE3  sing N N 380 
MET OXT HXT  sing N N 381 
PHE N   CA   sing N N 382 
PHE N   H    sing N N 383 
PHE N   H2   sing N N 384 
PHE CA  C    sing N N 385 
PHE CA  CB   sing N N 386 
PHE CA  HA   sing N N 387 
PHE C   O    doub N N 388 
PHE C   OXT  sing N N 389 
PHE CB  CG   sing N N 390 
PHE CB  HB2  sing N N 391 
PHE CB  HB3  sing N N 392 
PHE CG  CD1  doub Y N 393 
PHE CG  CD2  sing Y N 394 
PHE CD1 CE1  sing Y N 395 
PHE CD1 HD1  sing N N 396 
PHE CD2 CE2  doub Y N 397 
PHE CD2 HD2  sing N N 398 
PHE CE1 CZ   doub Y N 399 
PHE CE1 HE1  sing N N 400 
PHE CE2 CZ   sing Y N 401 
PHE CE2 HE2  sing N N 402 
PHE CZ  HZ   sing N N 403 
PHE OXT HXT  sing N N 404 
PRO N   CA   sing N N 405 
PRO N   CD   sing N N 406 
PRO N   H    sing N N 407 
PRO CA  C    sing N N 408 
PRO CA  CB   sing N N 409 
PRO CA  HA   sing N N 410 
PRO C   O    doub N N 411 
PRO C   OXT  sing N N 412 
PRO CB  CG   sing N N 413 
PRO CB  HB2  sing N N 414 
PRO CB  HB3  sing N N 415 
PRO CG  CD   sing N N 416 
PRO CG  HG2  sing N N 417 
PRO CG  HG3  sing N N 418 
PRO CD  HD2  sing N N 419 
PRO CD  HD3  sing N N 420 
PRO OXT HXT  sing N N 421 
SER N   CA   sing N N 422 
SER N   H    sing N N 423 
SER N   H2   sing N N 424 
SER CA  C    sing N N 425 
SER CA  CB   sing N N 426 
SER CA  HA   sing N N 427 
SER C   O    doub N N 428 
SER C   OXT  sing N N 429 
SER CB  OG   sing N N 430 
SER CB  HB2  sing N N 431 
SER CB  HB3  sing N N 432 
SER OG  HG   sing N N 433 
SER OXT HXT  sing N N 434 
THR N   CA   sing N N 435 
THR N   H    sing N N 436 
THR N   H2   sing N N 437 
THR CA  C    sing N N 438 
THR CA  CB   sing N N 439 
THR CA  HA   sing N N 440 
THR C   O    doub N N 441 
THR C   OXT  sing N N 442 
THR CB  OG1  sing N N 443 
THR CB  CG2  sing N N 444 
THR CB  HB   sing N N 445 
THR OG1 HG1  sing N N 446 
THR CG2 HG21 sing N N 447 
THR CG2 HG22 sing N N 448 
THR CG2 HG23 sing N N 449 
THR OXT HXT  sing N N 450 
TRP N   CA   sing N N 451 
TRP N   H    sing N N 452 
TRP N   H2   sing N N 453 
TRP CA  C    sing N N 454 
TRP CA  CB   sing N N 455 
TRP CA  HA   sing N N 456 
TRP C   O    doub N N 457 
TRP C   OXT  sing N N 458 
TRP CB  CG   sing N N 459 
TRP CB  HB2  sing N N 460 
TRP CB  HB3  sing N N 461 
TRP CG  CD1  doub Y N 462 
TRP CG  CD2  sing Y N 463 
TRP CD1 NE1  sing Y N 464 
TRP CD1 HD1  sing N N 465 
TRP CD2 CE2  doub Y N 466 
TRP CD2 CE3  sing Y N 467 
TRP NE1 CE2  sing Y N 468 
TRP NE1 HE1  sing N N 469 
TRP CE2 CZ2  sing Y N 470 
TRP CE3 CZ3  doub Y N 471 
TRP CE3 HE3  sing N N 472 
TRP CZ2 CH2  doub Y N 473 
TRP CZ2 HZ2  sing N N 474 
TRP CZ3 CH2  sing Y N 475 
TRP CZ3 HZ3  sing N N 476 
TRP CH2 HH2  sing N N 477 
TRP OXT HXT  sing N N 478 
TYR N   CA   sing N N 479 
TYR N   H    sing N N 480 
TYR N   H2   sing N N 481 
TYR CA  C    sing N N 482 
TYR CA  CB   sing N N 483 
TYR CA  HA   sing N N 484 
TYR C   O    doub N N 485 
TYR C   OXT  sing N N 486 
TYR CB  CG   sing N N 487 
TYR CB  HB2  sing N N 488 
TYR CB  HB3  sing N N 489 
TYR CG  CD1  doub Y N 490 
TYR CG  CD2  sing Y N 491 
TYR CD1 CE1  sing Y N 492 
TYR CD1 HD1  sing N N 493 
TYR CD2 CE2  doub Y N 494 
TYR CD2 HD2  sing N N 495 
TYR CE1 CZ   doub Y N 496 
TYR CE1 HE1  sing N N 497 
TYR CE2 CZ   sing Y N 498 
TYR CE2 HE2  sing N N 499 
TYR CZ  OH   sing N N 500 
TYR OH  HH   sing N N 501 
TYR OXT HXT  sing N N 502 
VAL N   CA   sing N N 503 
VAL N   H    sing N N 504 
VAL N   H2   sing N N 505 
VAL CA  C    sing N N 506 
VAL CA  CB   sing N N 507 
VAL CA  HA   sing N N 508 
VAL C   O    doub N N 509 
VAL C   OXT  sing N N 510 
VAL CB  CG1  sing N N 511 
VAL CB  CG2  sing N N 512 
VAL CB  HB   sing N N 513 
VAL CG1 HG11 sing N N 514 
VAL CG1 HG12 sing N N 515 
VAL CG1 HG13 sing N N 516 
VAL CG2 HG21 sing N N 517 
VAL CG2 HG22 sing N N 518 
VAL CG2 HG23 sing N N 519 
VAL OXT HXT  sing N N 520 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LU9 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli, state 1' 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.15 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 1499968 'Paenibacillus sp. TCA20' ? ? ? ? ? 
? ? 3 3 1499968 'Paenibacillus sp. TCA20' ? ? ? ? ? 
? ? 3 4 562     'Escherichia coli'        ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     3129 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   'CEOS Cs corrector' 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   765007 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 3.8 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 3.8 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 3.8 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 3.8 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 3.8 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 3.8 
'MODEL REFINEMENT'         ? 13 ? 1 ? Servalcat ?   
# 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21am0101XXX. 1 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP23K14157     2 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP22K18359     3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9LU9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLY A 1 29  ? 99.172  89.820  86.197  1.00 152.47 ? 29  GLY A N   1 
ATOM   2    C CA  . GLY A 1 29  ? 99.750  90.514  87.367  1.00 157.30 ? 29  GLY A CA  1 
ATOM   3    C C   . GLY A 1 29  ? 99.519  89.744  88.671  1.00 156.83 ? 29  GLY A C   1 
ATOM   4    O O   . GLY A 1 29  ? 99.052  90.306  89.670  1.00 123.59 ? 29  GLY A O   1 
ATOM   5    N N   . LEU A 1 30  ? 99.858  88.453  88.644  1.00 178.21 ? 30  LEU A N   1 
ATOM   6    C CA  . LEU A 1 30  ? 99.593  87.560  89.767  1.00 202.44 ? 30  LEU A CA  1 
ATOM   7    C C   . LEU A 1 30  ? 100.841 86.743  90.090  1.00 181.40 ? 30  LEU A C   1 
ATOM   8    O O   . LEU A 1 30  ? 101.380 86.076  89.217  1.00 178.71 ? 30  LEU A O   1 
ATOM   9    C CB  . LEU A 1 30  ? 98.428  86.621  89.415  1.00 251.76 ? 30  LEU A CB  1 
ATOM   10   C CG  . LEU A 1 30  ? 98.431  86.034  87.999  1.00 276.46 ? 30  LEU A CG  1 
ATOM   11   C CD1 . LEU A 1 30  ? 97.939  84.596  87.997  1.00 281.12 ? 30  LEU A CD1 1 
ATOM   12   C CD2 . LEU A 1 30  ? 97.631  86.903  87.038  1.00 275.16 ? 30  LEU A CD2 1 
ATOM   13   N N   . PHE A 1 31  ? 101.278 86.758  91.360  1.00 194.71 ? 31  PHE A N   1 
ATOM   14   C CA  . PHE A 1 31  ? 102.338 85.875  91.831  1.00 208.33 ? 31  PHE A CA  1 
ATOM   15   C C   . PHE A 1 31  ? 103.546 85.960  90.895  1.00 195.05 ? 31  PHE A C   1 
ATOM   16   O O   . PHE A 1 31  ? 104.138 84.941  90.550  1.00 195.12 ? 31  PHE A O   1 
ATOM   17   C CB  . PHE A 1 31  ? 101.806 84.437  91.946  1.00 222.18 ? 31  PHE A CB  1 
ATOM   18   C CG  . PHE A 1 31  ? 102.828 83.339  92.171  1.00 225.80 ? 31  PHE A CG  1 
ATOM   19   C CD1 . PHE A 1 31  ? 103.594 83.296  93.329  1.00 220.17 ? 31  PHE A CD1 1 
ATOM   20   C CD2 . PHE A 1 31  ? 102.988 82.305  91.250  1.00 223.07 ? 31  PHE A CD2 1 
ATOM   21   C CE1 . PHE A 1 31  ? 104.510 82.274  93.544  1.00 216.42 ? 31  PHE A CE1 1 
ATOM   22   C CE2 . PHE A 1 31  ? 103.909 81.289  91.464  1.00 205.60 ? 31  PHE A CE2 1 
ATOM   23   C CZ  . PHE A 1 31  ? 104.671 81.278  92.608  1.00 208.83 ? 31  PHE A CZ  1 
ATOM   24   N N   . GLN A 1 32  ? 103.902 87.160  90.420  1.00 173.40 ? 32  GLN A N   1 
ATOM   25   C CA  . GLN A 1 32  ? 105.056 87.193  89.528  1.00 166.80 ? 32  GLN A CA  1 
ATOM   26   C C   . GLN A 1 32  ? 106.171 86.442  90.244  1.00 148.32 ? 32  GLN A C   1 
ATOM   27   O O   . GLN A 1 32  ? 106.526 86.799  91.363  1.00 126.68 ? 32  GLN A O   1 
ATOM   28   C CB  . GLN A 1 32  ? 105.511 88.594  89.136  1.00 183.34 ? 32  GLN A CB  1 
ATOM   29   C CG  . GLN A 1 32  ? 104.723 89.194  87.978  1.00 205.10 ? 32  GLN A CG  1 
ATOM   30   C CD  . GLN A 1 32  ? 103.896 88.165  87.246  1.00 216.30 ? 32  GLN A CD  1 
ATOM   31   O OE1 . GLN A 1 32  ? 104.385 87.435  86.386  1.00 214.13 ? 32  GLN A OE1 1 
ATOM   32   N NE2 . GLN A 1 32  ? 102.621 88.106  87.599  1.00 226.45 ? 32  GLN A NE2 1 
ATOM   33   N N   . GLY A 1 33  ? 106.668 85.350  89.641  1.00 146.17 ? 33  GLY A N   1 
ATOM   34   C CA  . GLY A 1 33  ? 107.613 84.467  90.316  1.00 142.37 ? 33  GLY A CA  1 
ATOM   35   C C   . GLY A 1 33  ? 108.840 85.222  90.834  1.00 134.73 ? 33  GLY A C   1 
ATOM   36   O O   . GLY A 1 33  ? 109.219 85.139  92.010  1.00 144.72 ? 33  GLY A O   1 
ATOM   37   N N   . THR A 1 34  ? 109.455 85.988  89.922  1.00 109.46 ? 34  THR A N   1 
ATOM   38   C CA  . THR A 1 34  ? 110.679 86.706  90.214  1.00 97.40  ? 34  THR A CA  1 
ATOM   39   C C   . THR A 1 34  ? 110.462 87.765  91.290  1.00 86.62  ? 34  THR A C   1 
ATOM   40   O O   . THR A 1 34  ? 111.338 87.937  92.124  1.00 85.45  ? 34  THR A O   1 
ATOM   41   C CB  . THR A 1 34  ? 111.244 87.336  88.940  1.00 111.31 ? 34  THR A CB  1 
ATOM   42   O OG1 . THR A 1 34  ? 111.355 86.328  87.933  1.00 120.39 ? 34  THR A OG1 1 
ATOM   43   C CG2 . THR A 1 34  ? 112.608 87.965  89.137  1.00 128.70 ? 34  THR A CG2 1 
ATOM   44   N N   . ALA A 1 35  ? 109.291 88.420  91.304  1.00 80.67  ? 35  ALA A N   1 
ATOM   45   C CA  . ALA A 1 35  ? 108.995 89.459  92.286  1.00 69.16  ? 35  ALA A CA  1 
ATOM   46   C C   . ALA A 1 35  ? 108.940 88.893  93.703  1.00 62.42  ? 35  ALA A C   1 
ATOM   47   O O   . ALA A 1 35  ? 109.532 89.461  94.631  1.00 57.22  ? 35  ALA A O   1 
ATOM   48   C CB  . ALA A 1 35  ? 107.683 90.133  91.965  1.00 66.01  ? 35  ALA A CB  1 
ATOM   49   N N   . ALA A 1 36  ? 108.270 87.738  93.843  1.00 60.72  ? 36  ALA A N   1 
ATOM   50   C CA  . ALA A 1 36  ? 108.152 87.102  95.138  1.00 61.36  ? 36  ALA A CA  1 
ATOM   51   C C   . ALA A 1 36  ? 109.522 86.656  95.630  1.00 59.64  ? 36  ALA A C   1 
ATOM   52   O O   . ALA A 1 36  ? 109.854 86.871  96.798  1.00 72.91  ? 36  ALA A O   1 
ATOM   53   C CB  . ALA A 1 36  ? 107.202 85.949  95.083  1.00 68.17  ? 36  ALA A CB  1 
ATOM   54   N N   . LEU A 1 37  ? 110.329 86.071  94.740  1.00 56.32  ? 37  LEU A N   1 
ATOM   55   C CA  . LEU A 1 37  ? 111.629 85.575  95.143  1.00 59.77  ? 37  LEU A CA  1 
ATOM   56   C C   . LEU A 1 37  ? 112.579 86.748  95.400  1.00 62.94  ? 37  LEU A C   1 
ATOM   57   O O   . LEU A 1 37  ? 113.723 86.499  95.761  1.00 74.07  ? 37  LEU A O   1 
ATOM   58   C CB  . LEU A 1 37  ? 112.135 84.583  94.083  1.00 65.39  ? 37  LEU A CB  1 
ATOM   59   C CG  . LEU A 1 37  ? 113.651 84.380  93.996  1.00 77.57  ? 37  LEU A CG  1 
ATOM   60   C CD1 . LEU A 1 37  ? 114.142 83.499  95.136  1.00 86.01  ? 37  LEU A CD1 1 
ATOM   61   C CD2 . LEU A 1 37  ? 114.047 83.811  92.638  1.00 85.10  ? 37  LEU A CD2 1 
ATOM   62   N N   . ILE A 1 38  ? 112.219 87.996  95.052  1.00 60.69  ? 38  ILE A N   1 
ATOM   63   C CA  . ILE A 1 38  ? 113.103 89.119  95.325  1.00 59.87  ? 38  ILE A CA  1 
ATOM   64   C C   . ILE A 1 38  ? 112.571 89.998  96.455  1.00 57.51  ? 38  ILE A C   1 
ATOM   65   O O   . ILE A 1 38  ? 113.375 90.646  97.125  1.00 67.53  ? 38  ILE A O   1 
ATOM   66   C CB  . ILE A 1 38  ? 113.371 89.955  94.052  1.00 63.37  ? 38  ILE A CB  1 
ATOM   67   C CG1 . ILE A 1 38  ? 114.071 89.129  92.982  1.00 66.85  ? 38  ILE A CG1 1 
ATOM   68   C CG2 . ILE A 1 38  ? 114.152 91.213  94.397  1.00 65.81  ? 38  ILE A CG2 1 
ATOM   69   C CD1 . ILE A 1 38  ? 115.500 89.506  92.777  1.00 83.26  ? 38  ILE A CD1 1 
ATOM   70   N N   . VAL A 1 39  ? 111.248 90.088  96.634  1.00 54.66  ? 39  VAL A N   1 
ATOM   71   C CA  . VAL A 1 39  ? 110.734 90.836  97.768  1.00 68.34  ? 39  VAL A CA  1 
ATOM   72   C C   . VAL A 1 39  ? 110.789 90.007  99.044  1.00 66.08  ? 39  VAL A C   1 
ATOM   73   O O   . VAL A 1 39  ? 111.287 90.474  100.071 1.00 61.09  ? 39  VAL A O   1 
ATOM   74   C CB  . VAL A 1 39  ? 109.331 91.409  97.516  1.00 78.90  ? 39  VAL A CB  1 
ATOM   75   C CG1 . VAL A 1 39  ? 108.705 91.974  98.793  1.00 76.24  ? 39  VAL A CG1 1 
ATOM   76   C CG2 . VAL A 1 39  ? 109.418 92.435  96.395  1.00 75.94  ? 39  VAL A CG2 1 
ATOM   77   N N   . PHE A 1 40  ? 110.250 88.784  99.002  1.00 68.89  ? 40  PHE A N   1 
ATOM   78   C CA  . PHE A 1 40  ? 110.218 87.951  100.180 1.00 63.71  ? 40  PHE A CA  1 
ATOM   79   C C   . PHE A 1 40  ? 111.601 87.382  100.453 1.00 53.56  ? 40  PHE A C   1 
ATOM   80   O O   . PHE A 1 40  ? 112.018 87.380  101.603 1.00 62.84  ? 40  PHE A O   1 
ATOM   81   C CB  . PHE A 1 40  ? 109.115 86.903  100.036 1.00 69.19  ? 40  PHE A CB  1 
ATOM   82   C CG  . PHE A 1 40  ? 107.736 87.496  100.121 1.00 84.22  ? 40  PHE A CG  1 
ATOM   83   C CD1 . PHE A 1 40  ? 107.174 88.191  99.070  1.00 88.25  ? 40  PHE A CD1 1 
ATOM   84   C CD2 . PHE A 1 40  ? 106.939 87.257  101.238 1.00 109.18 ? 40  PHE A CD2 1 
ATOM   85   C CE1 . PHE A 1 40  ? 105.922 88.763  99.175  1.00 108.84 ? 40  PHE A CE1 1 
ATOM   86   C CE2 . PHE A 1 40  ? 105.662 87.783  101.331 1.00 110.53 ? 40  PHE A CE2 1 
ATOM   87   C CZ  . PHE A 1 40  ? 105.153 88.524  100.292 1.00 123.40 ? 40  PHE A CZ  1 
ATOM   88   N N   . GLY A 1 41  ? 112.321 86.934  99.428  1.00 48.19  ? 41  GLY A N   1 
ATOM   89   C CA  . GLY A 1 41  ? 113.663 86.428  99.636  1.00 51.28  ? 41  GLY A CA  1 
ATOM   90   C C   . GLY A 1 41  ? 114.594 87.479  100.240 1.00 47.29  ? 41  GLY A C   1 
ATOM   91   O O   . GLY A 1 41  ? 115.395 87.193  101.128 1.00 46.39  ? 41  GLY A O   1 
ATOM   92   N N   . GLY A 1 42  ? 114.516 88.702  99.732  1.00 47.87  ? 42  GLY A N   1 
ATOM   93   C CA  . GLY A 1 42  ? 115.364 89.766  100.230 1.00 52.16  ? 42  GLY A CA  1 
ATOM   94   C C   . GLY A 1 42  ? 114.972 90.213  101.632 1.00 52.63  ? 42  GLY A C   1 
ATOM   95   O O   . GLY A 1 42  ? 115.851 90.506  102.441 1.00 50.20  ? 42  GLY A O   1 
ATOM   96   N N   . THR A 1 43  ? 113.670 90.244  101.948 1.00 50.53  ? 43  THR A N   1 
ATOM   97   C CA  . THR A 1 43  ? 113.228 90.581  103.296 1.00 51.77  ? 43  THR A CA  1 
ATOM   98   C C   . THR A 1 43  ? 113.730 89.554  104.311 1.00 47.85  ? 43  THR A C   1 
ATOM   99   O O   . THR A 1 43  ? 114.226 89.919  105.361 1.00 46.38  ? 43  THR A O   1 
ATOM   100  C CB  . THR A 1 43  ? 111.703 90.670  103.407 1.00 53.09  ? 43  THR A CB  1 
ATOM   101  O OG1 . THR A 1 43  ? 111.230 91.665  102.502 1.00 54.09  ? 43  THR A OG1 1 
ATOM   102  C CG2 . THR A 1 43  ? 111.246 91.014  104.805 1.00 48.94  ? 43  THR A CG2 1 
ATOM   103  N N   . ILE A 1 44  ? 113.625 88.268  103.983 1.00 45.92  ? 44  ILE A N   1 
ATOM   104  C CA  . ILE A 1 44  ? 114.128 87.193  104.816 1.00 47.78  ? 44  ILE A CA  1 
ATOM   105  C C   . ILE A 1 44  ? 115.636 87.328  104.991 1.00 42.44  ? 44  ILE A C   1 
ATOM   106  O O   . ILE A 1 44  ? 116.125 87.143  106.100 1.00 47.52  ? 44  ILE A O   1 
ATOM   107  C CB  . ILE A 1 44  ? 113.696 85.836  104.221 1.00 54.12  ? 44  ILE A CB  1 
ATOM   108  C CG1 . ILE A 1 44  ? 112.205 85.638  104.499 1.00 67.42  ? 44  ILE A CG1 1 
ATOM   109  C CG2 . ILE A 1 44  ? 114.573 84.656  104.665 1.00 54.39  ? 44  ILE A CG2 1 
ATOM   110  C CD1 . ILE A 1 44  ? 111.593 84.497  103.718 1.00 88.22  ? 44  ILE A CD1 1 
ATOM   111  N N   . ALA A 1 45  ? 116.375 87.668  103.939 1.00 35.92  ? 45  ALA A N   1 
ATOM   112  C CA  . ALA A 1 45  ? 117.807 87.822  104.049 1.00 35.70  ? 45  ALA A CA  1 
ATOM   113  C C   . ALA A 1 45  ? 118.157 88.975  104.989 1.00 36.00  ? 45  ALA A C   1 
ATOM   114  O O   . ALA A 1 45  ? 119.013 88.843  105.856 1.00 40.89  ? 45  ALA A O   1 
ATOM   115  C CB  . ALA A 1 45  ? 118.375 88.025  102.684 1.00 40.45  ? 45  ALA A CB  1 
ATOM   116  N N   . ALA A 1 46  ? 117.496 90.118  104.855 1.00 35.76  ? 46  ALA A N   1 
ATOM   117  C CA  . ALA A 1 46  ? 117.800 91.274  105.685 1.00 38.49  ? 46  ALA A CA  1 
ATOM   118  C C   . ALA A 1 46  ? 117.482 91.008  107.161 1.00 39.89  ? 46  ALA A C   1 
ATOM   119  O O   . ALA A 1 46  ? 118.220 91.428  108.048 1.00 42.80  ? 46  ALA A O   1 
ATOM   120  C CB  . ALA A 1 46  ? 117.049 92.478  105.159 1.00 41.07  ? 46  ALA A CB  1 
ATOM   121  N N   . VAL A 1 47  ? 116.384 90.311  107.451 1.00 38.99  ? 47  VAL A N   1 
ATOM   122  C CA  . VAL A 1 47  ? 116.007 89.970  108.820 1.00 33.97  ? 47  VAL A CA  1 
ATOM   123  C C   . VAL A 1 47  ? 116.988 88.952  109.399 1.00 30.80  ? 47  VAL A C   1 
ATOM   124  O O   . VAL A 1 47  ? 117.408 89.114  110.523 1.00 30.69  ? 47  VAL A O   1 
ATOM   125  C CB  . VAL A 1 47  ? 114.544 89.481  108.854 1.00 29.45  ? 47  VAL A CB  1 
ATOM   126  C CG1 . VAL A 1 47  ? 114.203 88.700  110.104 1.00 30.41  ? 47  VAL A CG1 1 
ATOM   127  C CG2 . VAL A 1 47  ? 113.588 90.647  108.649 1.00 26.65  ? 47  VAL A CG2 1 
ATOM   128  N N   . LEU A 1 48  ? 117.405 87.933  108.646 1.00 29.18  ? 48  LEU A N   1 
ATOM   129  C CA  . LEU A 1 48  ? 118.365 86.984  109.152 1.00 32.67  ? 48  LEU A CA  1 
ATOM   130  C C   . LEU A 1 48  ? 119.723 87.617  109.415 1.00 34.07  ? 48  LEU A C   1 
ATOM   131  O O   . LEU A 1 48  ? 120.418 87.175  110.321 1.00 46.03  ? 48  LEU A O   1 
ATOM   132  C CB  . LEU A 1 48  ? 118.515 85.842  108.152 1.00 36.43  ? 48  LEU A CB  1 
ATOM   133  C CG  . LEU A 1 48  ? 117.435 84.793  108.224 1.00 42.60  ? 48  LEU A CG  1 
ATOM   134  C CD1 . LEU A 1 48  ? 117.536 83.907  106.982 1.00 45.88  ? 48  LEU A CD1 1 
ATOM   135  C CD2 . LEU A 1 48  ? 117.580 84.023  109.547 1.00 47.50  ? 48  LEU A CD2 1 
ATOM   136  N N   . ILE A 1 49  ? 120.186 88.570  108.610 1.00 29.85  ? 49  ILE A N   1 
ATOM   137  C CA  . ILE A 1 49  ? 121.440 89.245  108.907 1.00 31.08  ? 49  ILE A CA  1 
ATOM   138  C C   . ILE A 1 49  ? 121.279 90.129  110.148 1.00 35.56  ? 49  ILE A C   1 
ATOM   139  O O   . ILE A 1 49  ? 122.210 90.236  110.949 1.00 37.39  ? 49  ILE A O   1 
ATOM   140  C CB  . ILE A 1 49  ? 121.939 90.011  107.673 1.00 31.84  ? 49  ILE A CB  1 
ATOM   141  C CG1 . ILE A 1 49  ? 122.260 89.021  106.551 1.00 35.85  ? 49  ILE A CG1 1 
ATOM   142  C CG2 . ILE A 1 49  ? 123.135 90.896  108.009 1.00 32.46  ? 49  ILE A CG2 1 
ATOM   143  C CD1 . ILE A 1 49  ? 122.528 89.654  105.203 1.00 42.74  ? 49  ILE A CD1 1 
ATOM   144  N N   . SER A 1 50  ? 120.083 90.712  110.340 1.00 40.72  ? 50  SER A N   1 
ATOM   145  C CA  . SER A 1 50  ? 119.805 91.701  111.375 1.00 45.20  ? 50  SER A CA  1 
ATOM   146  C C   . SER A 1 50  ? 119.758 91.122  112.809 1.00 39.95  ? 50  SER A C   1 
ATOM   147  O O   . SER A 1 50  ? 120.048 91.837  113.760 1.00 33.82  ? 50  SER A O   1 
ATOM   148  C CB  . SER A 1 50  ? 118.512 92.406  111.019 1.00 50.43  ? 50  SER A CB  1 
ATOM   149  O OG  . SER A 1 50  ? 118.176 93.415  111.966 1.00 69.00  ? 50  SER A OG  1 
ATOM   150  N N   . TYR A 1 51  ? 119.330 89.862  112.979 1.00 36.14  ? 51  TYR A N   1 
ATOM   151  C CA  . TYR A 1 51  ? 119.057 89.293  114.288 1.00 34.88  ? 51  TYR A CA  1 
ATOM   152  C C   . TYR A 1 51  ? 119.790 87.974  114.473 1.00 32.85  ? 51  TYR A C   1 
ATOM   153  O O   . TYR A 1 51  ? 120.004 87.217  113.537 1.00 31.03  ? 51  TYR A O   1 
ATOM   154  C CB  . TYR A 1 51  ? 117.556 89.060  114.486 1.00 40.37  ? 51  TYR A CB  1 
ATOM   155  C CG  . TYR A 1 51  ? 116.773 90.338  114.482 1.00 47.19  ? 51  TYR A CG  1 
ATOM   156  C CD1 . TYR A 1 51  ? 116.771 91.159  115.585 1.00 54.88  ? 51  TYR A CD1 1 
ATOM   157  C CD2 . TYR A 1 51  ? 116.130 90.779  113.348 1.00 54.63  ? 51  TYR A CD2 1 
ATOM   158  C CE1 . TYR A 1 51  ? 116.107 92.375  115.583 1.00 63.43  ? 51  TYR A CE1 1 
ATOM   159  C CE2 . TYR A 1 51  ? 115.490 92.003  113.315 1.00 66.26  ? 51  TYR A CE2 1 
ATOM   160  C CZ  . TYR A 1 51  ? 115.450 92.795  114.449 1.00 67.36  ? 51  TYR A CZ  1 
ATOM   161  O OH  . TYR A 1 51  ? 114.774 93.994  114.435 1.00 74.10  ? 51  TYR A OH  1 
ATOM   162  N N   . PRO A 1 52  ? 120.235 87.684  115.712 1.00 35.62  ? 52  PRO A N   1 
ATOM   163  C CA  . PRO A 1 52  ? 120.873 86.407  116.010 1.00 41.32  ? 52  PRO A CA  1 
ATOM   164  C C   . PRO A 1 52  ? 119.854 85.280  115.934 1.00 48.42  ? 52  PRO A C   1 
ATOM   165  O O   . PRO A 1 52  ? 118.677 85.503  116.180 1.00 45.33  ? 52  PRO A O   1 
ATOM   166  C CB  . PRO A 1 52  ? 121.392 86.614  117.432 1.00 40.93  ? 52  PRO A CB  1 
ATOM   167  C CG  . PRO A 1 52  ? 120.437 87.619  118.021 1.00 37.99  ? 52  PRO A CG  1 
ATOM   168  C CD  . PRO A 1 52  ? 120.105 88.548  116.885 1.00 36.05  ? 52  PRO A CD  1 
ATOM   169  N N   . MET A 1 53  ? 120.318 84.041  115.747 1.00 63.71  ? 53  MET A N   1 
ATOM   170  C CA  . MET A 1 53  ? 119.401 82.947  115.448 1.00 72.75  ? 53  MET A CA  1 
ATOM   171  C C   . MET A 1 53  ? 118.447 82.638  116.606 1.00 60.52  ? 53  MET A C   1 
ATOM   172  O O   . MET A 1 53  ? 117.292 82.282  116.384 1.00 49.13  ? 53  MET A O   1 
ATOM   173  C CB  . MET A 1 53  ? 120.161 81.669  115.077 1.00 86.32  ? 53  MET A CB  1 
ATOM   174  C CG  . MET A 1 53  ? 119.252 80.648  114.400 1.00 96.93  ? 53  MET A CG  1 
ATOM   175  S SD  . MET A 1 53  ? 118.647 81.319  112.811 1.00 86.34  ? 53  MET A SD  1 
ATOM   176  C CE  . MET A 1 53  ? 119.967 80.791  111.719 1.00 86.37  ? 53  MET A CE  1 
ATOM   177  N N   . HIS A 1 54  ? 118.895 82.816  117.849 1.00 70.06  ? 54  HIS A N   1 
ATOM   178  C CA  . HIS A 1 54  ? 118.037 82.607  119.004 1.00 88.78  ? 54  HIS A CA  1 
ATOM   179  C C   . HIS A 1 54  ? 116.790 83.511  119.013 1.00 80.42  ? 54  HIS A C   1 
ATOM   180  O O   . HIS A 1 54  ? 115.751 83.113  119.520 1.00 85.71  ? 54  HIS A O   1 
ATOM   181  C CB  . HIS A 1 54  ? 118.872 82.652  120.289 1.00 100.92 ? 54  HIS A CB  1 
ATOM   182  C CG  . HIS A 1 54  ? 119.275 84.008  120.744 1.00 108.19 ? 54  HIS A CG  1 
ATOM   183  N ND1 . HIS A 1 54  ? 118.422 84.860  121.425 1.00 112.43 ? 54  HIS A ND1 1 
ATOM   184  C CD2 . HIS A 1 54  ? 120.454 84.621  120.666 1.00 112.54 ? 54  HIS A CD2 1 
ATOM   185  C CE1 . HIS A 1 54  ? 119.086 85.962  121.736 1.00 127.57 ? 54  HIS A CE1 1 
ATOM   186  N NE2 . HIS A 1 54  ? 120.316 85.850  121.261 1.00 126.32 ? 54  HIS A NE2 1 
ATOM   187  N N   . ARG A 1 55  ? 116.898 84.735  118.511 1.00 71.10  ? 55  ARG A N   1 
ATOM   188  C CA  . ARG A 1 55  ? 115.749 85.624  118.368 1.00 62.46  ? 55  ARG A CA  1 
ATOM   189  C C   . ARG A 1 55  ? 114.850 85.139  117.246 1.00 56.26  ? 55  ARG A C   1 
ATOM   190  O O   . ARG A 1 55  ? 113.643 85.148  117.409 1.00 58.41  ? 55  ARG A O   1 
ATOM   191  C CB  . ARG A 1 55  ? 116.194 87.048  118.032 1.00 65.91  ? 55  ARG A CB  1 
ATOM   192  C CG  . ARG A 1 55  ? 116.926 87.738  119.165 1.00 68.44  ? 55  ARG A CG  1 
ATOM   193  C CD  . ARG A 1 55  ? 115.990 88.429  120.116 1.00 63.92  ? 55  ARG A CD  1 
ATOM   194  N NE  . ARG A 1 55  ? 115.945 89.838  119.778 1.00 59.22  ? 55  ARG A NE  1 
ATOM   195  C CZ  . ARG A 1 55  ? 114.873 90.465  119.321 1.00 61.48  ? 55  ARG A CZ  1 
ATOM   196  N NH1 . ARG A 1 55  ? 114.899 91.778  119.174 1.00 66.81  ? 55  ARG A NH1 1 
ATOM   197  N NH2 . ARG A 1 55  ? 113.774 89.779  119.013 1.00 58.78  ? 55  ARG A NH2 1 
ATOM   198  N N   . ILE A 1 56  ? 115.428 84.687  116.124 1.00 56.77  ? 56  ILE A N   1 
ATOM   199  C CA  . ILE A 1 56  ? 114.658 84.264  114.966 1.00 63.65  ? 56  ILE A CA  1 
ATOM   200  C C   . ILE A 1 56  ? 113.796 83.033  115.293 1.00 67.22  ? 56  ILE A C   1 
ATOM   201  O O   . ILE A 1 56  ? 112.631 82.935  114.876 1.00 71.74  ? 56  ILE A O   1 
ATOM   202  C CB  . ILE A 1 56  ? 115.637 84.045  113.797 1.00 65.98  ? 56  ILE A CB  1 
ATOM   203  C CG1 . ILE A 1 56  ? 116.224 85.380  113.350 1.00 79.93  ? 56  ILE A CG1 1 
ATOM   204  C CG2 . ILE A 1 56  ? 115.012 83.331  112.611 1.00 72.27  ? 56  ILE A CG2 1 
ATOM   205  C CD1 . ILE A 1 56  ? 115.214 86.380  112.790 1.00 89.36  ? 56  ILE A CD1 1 
ATOM   206  N N   . ARG A 1 57  ? 114.326 82.103  116.085 1.00 63.52  ? 57  ARG A N   1 
ATOM   207  C CA  . ARG A 1 57  ? 113.532 80.962  116.499 1.00 69.46  ? 57  ARG A CA  1 
ATOM   208  C C   . ARG A 1 57  ? 112.302 81.342  117.342 1.00 70.46  ? 57  ARG A C   1 
ATOM   209  O O   . ARG A 1 57  ? 111.416 80.530  117.481 1.00 83.22  ? 57  ARG A O   1 
ATOM   210  C CB  . ARG A 1 57  ? 114.460 79.963  117.186 1.00 82.14  ? 57  ARG A CB  1 
ATOM   211  C CG  . ARG A 1 57  ? 115.314 79.220  116.173 1.00 96.30  ? 57  ARG A CG  1 
ATOM   212  C CD  . ARG A 1 57  ? 116.099 78.037  116.703 1.00 115.22 ? 57  ARG A CD  1 
ATOM   213  N NE  . ARG A 1 57  ? 116.859 77.444  115.599 1.00 139.54 ? 57  ARG A NE  1 
ATOM   214  C CZ  . ARG A 1 57  ? 118.104 76.971  115.664 1.00 163.52 ? 57  ARG A CZ  1 
ATOM   215  N NH1 . ARG A 1 57  ? 118.622 76.356  114.613 1.00 162.90 ? 57  ARG A NH1 1 
ATOM   216  N NH2 . ARG A 1 57  ? 118.816 77.075  116.777 1.00 170.11 ? 57  ARG A NH2 1 
ATOM   217  N N   . THR A 1 58  ? 112.243 82.510  117.980 1.00 76.65  ? 58  THR A N   1 
ATOM   218  C CA  . THR A 1 58  ? 111.043 82.933  118.689 1.00 85.04  ? 58  THR A CA  1 
ATOM   219  C C   . THR A 1 58  ? 109.894 83.359  117.774 1.00 74.89  ? 58  THR A C   1 
ATOM   220  O O   . THR A 1 58  ? 108.811 83.595  118.306 1.00 78.32  ? 58  THR A O   1 
ATOM   221  C CB  . THR A 1 58  ? 111.287 84.109  119.661 1.00 113.08 ? 58  THR A CB  1 
ATOM   222  O OG1 . THR A 1 58  ? 111.595 85.356  119.026 1.00 122.56 ? 58  THR A OG1 1 
ATOM   223  C CG2 . THR A 1 58  ? 112.360 83.789  120.680 1.00 133.01 ? 58  THR A CG2 1 
ATOM   224  N N   . LEU A 1 59  ? 110.060 83.456  116.450 1.00 76.33  ? 59  LEU A N   1 
ATOM   225  C CA  . LEU A 1 59  ? 108.969 83.872  115.568 1.00 91.94  ? 59  LEU A CA  1 
ATOM   226  C C   . LEU A 1 59  ? 107.687 83.045  115.769 1.00 100.62 ? 59  LEU A C   1 
ATOM   227  O O   . LEU A 1 59  ? 106.594 83.609  115.768 1.00 99.14  ? 59  LEU A O   1 
ATOM   228  C CB  . LEU A 1 59  ? 109.439 83.818  114.111 1.00 96.81  ? 59  LEU A CB  1 
ATOM   229  C CG  . LEU A 1 59  ? 110.186 85.066  113.653 1.00 113.66 ? 59  LEU A CG  1 
ATOM   230  C CD1 . LEU A 1 59  ? 110.930 84.821  112.348 1.00 128.99 ? 59  LEU A CD1 1 
ATOM   231  C CD2 . LEU A 1 59  ? 109.224 86.234  113.535 1.00 109.75 ? 59  LEU A CD2 1 
ATOM   232  N N   . PRO A 1 60  ? 107.731 81.692  115.848 1.00 96.93  ? 60  PRO A N   1 
ATOM   233  C CA  . PRO A 1 60  ? 106.561 80.902  116.186 1.00 90.74  ? 60  PRO A CA  1 
ATOM   234  C C   . PRO A 1 60  ? 105.674 81.535  117.231 1.00 84.74  ? 60  PRO A C   1 
ATOM   235  O O   . PRO A 1 60  ? 104.563 81.860  116.895 1.00 81.97  ? 60  PRO A O   1 
ATOM   236  C CB  . PRO A 1 60  ? 107.173 79.624  116.760 1.00 106.02 ? 60  PRO A CB  1 
ATOM   237  C CG  . PRO A 1 60  ? 108.361 79.426  115.868 1.00 118.87 ? 60  PRO A CG  1 
ATOM   238  C CD  . PRO A 1 60  ? 108.880 80.820  115.576 1.00 114.84 ? 60  PRO A CD  1 
ATOM   239  N N   . ALA A 1 61  ? 106.220 81.823  118.413 1.00 90.27  ? 61  ALA A N   1 
ATOM   240  C CA  . ALA A 1 61  ? 105.410 82.294  119.531 1.00 98.68  ? 61  ALA A CA  1 
ATOM   241  C C   . ALA A 1 61  ? 104.802 83.669  119.270 1.00 90.85  ? 61  ALA A C   1 
ATOM   242  O O   . ALA A 1 61  ? 103.666 83.935  119.662 1.00 86.97  ? 61  ALA A O   1 
ATOM   243  C CB  . ALA A 1 61  ? 106.241 82.331  120.791 1.00 104.86 ? 61  ALA A CB  1 
ATOM   244  N N   . GLY A 1 62  ? 105.532 84.507  118.514 1.00 96.57  ? 62  GLY A N   1 
ATOM   245  C CA  . GLY A 1 62  ? 105.052 85.835  118.145 1.00 101.73 ? 62  GLY A CA  1 
ATOM   246  C C   . GLY A 1 62  ? 103.712 85.791  117.418 1.00 95.46  ? 62  GLY A C   1 
ATOM   247  O O   . GLY A 1 62  ? 102.778 86.491  117.778 1.00 87.22  ? 62  GLY A O   1 
ATOM   248  N N   . ILE A 1 63  ? 103.622 84.889  116.448 1.00 94.77  ? 63  ILE A N   1 
ATOM   249  C CA  . ILE A 1 63  ? 102.374 84.632  115.754 1.00 96.45  ? 63  ILE A CA  1 
ATOM   250  C C   . ILE A 1 63  ? 101.295 84.150  116.719 1.00 95.64  ? 63  ILE A C   1 
ATOM   251  O O   . ILE A 1 63  ? 100.152 84.579  116.579 1.00 99.49  ? 63  ILE A O   1 
ATOM   252  C CB  . ILE A 1 63  ? 102.594 83.644  114.583 1.00 94.30  ? 63  ILE A CB  1 
ATOM   253  C CG1 . ILE A 1 63  ? 102.920 84.385  113.278 1.00 96.30  ? 63  ILE A CG1 1 
ATOM   254  C CG2 . ILE A 1 63  ? 101.427 82.651  114.446 1.00 103.04 ? 63  ILE A CG2 1 
ATOM   255  C CD1 . ILE A 1 63  ? 102.447 85.832  113.250 1.00 88.67  ? 63  ILE A CD1 1 
ATOM   256  N N   . LYS A 1 64  ? 101.658 83.284  117.677 1.00 93.28  ? 64  LYS A N   1 
ATOM   257  C CA  . LYS A 1 64  ? 100.661 82.727  118.582 1.00 100.94 ? 64  LYS A CA  1 
ATOM   258  C C   . LYS A 1 64  ? 99.967  83.848  119.363 1.00 97.76  ? 64  LYS A C   1 
ATOM   259  O O   . LYS A 1 64  ? 98.728  83.911  119.400 1.00 114.88 ? 64  LYS A O   1 
ATOM   260  C CB  . LYS A 1 64  ? 101.258 81.684  119.535 1.00 108.30 ? 64  LYS A CB  1 
ATOM   261  C CG  . LYS A 1 64  ? 101.209 80.239  119.043 1.00 127.34 ? 64  LYS A CG  1 
ATOM   262  C CD  . LYS A 1 64  ? 101.733 80.063  117.613 1.00 159.85 ? 64  LYS A CD  1 
ATOM   263  C CE  . LYS A 1 64  ? 102.231 78.664  117.295 1.00 165.62 ? 64  LYS A CE  1 
ATOM   264  N NZ  . LYS A 1 64  ? 103.074 78.620  116.073 1.00 146.17 ? 64  LYS A NZ  1 
ATOM   265  N N   . LEU A 1 65  ? 100.764 84.796  119.874 1.00 91.54  ? 65  LEU A N   1 
ATOM   266  C CA  . LEU A 1 65  ? 100.188 85.879  120.653 1.00 101.30 ? 65  LEU A CA  1 
ATOM   267  C C   . LEU A 1 65  ? 99.420  86.851  119.764 1.00 98.68  ? 65  LEU A C   1 
ATOM   268  O O   . LEU A 1 65  ? 98.326  87.270  120.125 1.00 112.90 ? 65  LEU A O   1 
ATOM   269  C CB  . LEU A 1 65  ? 101.281 86.597  121.436 1.00 106.77 ? 65  LEU A CB  1 
ATOM   270  C CG  . LEU A 1 65  ? 100.799 87.744  122.309 1.00 100.90 ? 65  LEU A CG  1 
ATOM   271  C CD1 . LEU A 1 65  ? 101.760 87.901  123.457 1.00 102.00 ? 65  LEU A CD1 1 
ATOM   272  C CD2 . LEU A 1 65  ? 100.714 89.051  121.560 1.00 98.34  ? 65  LEU A CD2 1 
ATOM   273  N N   . ALA A 1 66  ? 99.918  87.113  118.558 1.00 94.37  ? 66  ALA A N   1 
ATOM   274  C CA  . ALA A 1 66  ? 99.262  88.031  117.637 1.00 96.09  ? 66  ALA A CA  1 
ATOM   275  C C   . ALA A 1 66  ? 97.883  87.514  117.225 1.00 105.91 ? 66  ALA A C   1 
ATOM   276  O O   . ALA A 1 66  ? 96.943  88.279  117.079 1.00 108.45 ? 66  ALA A O   1 
ATOM   277  C CB  . ALA A 1 66  ? 100.131 88.202  116.427 1.00 104.90 ? 66  ALA A CB  1 
ATOM   278  N N   . PHE A 1 67  ? 97.746  86.190  117.077 1.00 119.47 ? 67  PHE A N   1 
ATOM   279  C CA  . PHE A 1 67  ? 96.464  85.571  116.778 1.00 139.70 ? 67  PHE A CA  1 
ATOM   280  C C   . PHE A 1 67  ? 96.127  84.603  117.907 1.00 152.16 ? 67  PHE A C   1 
ATOM   281  O O   . PHE A 1 67  ? 96.531  83.448  117.857 1.00 170.31 ? 67  PHE A O   1 
ATOM   282  C CB  . PHE A 1 67  ? 96.469  84.872  115.405 1.00 142.26 ? 67  PHE A CB  1 
ATOM   283  C CG  . PHE A 1 67  ? 96.785  85.794  114.252 1.00 137.59 ? 67  PHE A CG  1 
ATOM   284  C CD1 . PHE A 1 67  ? 97.590  85.373  113.205 1.00 146.73 ? 67  PHE A CD1 1 
ATOM   285  C CD2 . PHE A 1 67  ? 96.354  87.113  114.264 1.00 136.17 ? 67  PHE A CD2 1 
ATOM   286  C CE1 . PHE A 1 67  ? 97.914  86.233  112.163 1.00 154.64 ? 67  PHE A CE1 1 
ATOM   287  C CE2 . PHE A 1 67  ? 96.679  87.972  113.225 1.00 148.43 ? 67  PHE A CE2 1 
ATOM   288  C CZ  . PHE A 1 67  ? 97.480  87.541  112.185 1.00 155.42 ? 67  PHE A CZ  1 
ATOM   289  N N   . LYS A 1 68  ? 95.380  85.078  118.906 1.00 158.24 ? 68  LYS A N   1 
ATOM   290  C CA  . LYS A 1 68  ? 94.983  84.256  120.037 1.00 185.27 ? 68  LYS A CA  1 
ATOM   291  C C   . LYS A 1 68  ? 93.663  84.802  120.585 1.00 204.70 ? 68  LYS A C   1 
ATOM   292  O O   . LYS A 1 68  ? 93.313  85.954  120.330 1.00 195.48 ? 68  LYS A O   1 
ATOM   293  C CB  . LYS A 1 68  ? 96.082  84.277  121.104 1.00 197.98 ? 68  LYS A CB  1 
ATOM   294  C CG  . LYS A 1 68  ? 96.561  82.920  121.610 1.00 220.92 ? 68  LYS A CG  1 
ATOM   295  C CD  . LYS A 1 68  ? 96.895  81.904  120.509 1.00 234.29 ? 68  LYS A CD  1 
ATOM   296  C CE  . LYS A 1 68  ? 95.896  80.771  120.341 1.00 235.63 ? 68  LYS A CE  1 
ATOM   297  N NZ  . LYS A 1 68  ? 95.077  80.861  119.105 1.00 229.09 ? 68  LYS A NZ  1 
ATOM   298  N N   . PRO A 1 69  ? 92.878  83.982  121.317 1.00 222.74 ? 69  PRO A N   1 
ATOM   299  C CA  . PRO A 1 69  ? 91.528  84.386  121.723 1.00 236.72 ? 69  PRO A CA  1 
ATOM   300  C C   . PRO A 1 69  ? 91.568  85.561  122.694 1.00 282.95 ? 69  PRO A C   1 
ATOM   301  O O   . PRO A 1 69  ? 92.549  85.709  123.413 1.00 322.49 ? 69  PRO A O   1 
ATOM   302  C CB  . PRO A 1 69  ? 90.983  83.141  122.432 1.00 219.52 ? 69  PRO A CB  1 
ATOM   303  C CG  . PRO A 1 69  ? 92.230  82.470  122.965 1.00 212.62 ? 69  PRO A CG  1 
ATOM   304  C CD  . PRO A 1 69  ? 93.263  82.669  121.870 1.00 220.07 ? 69  PRO A CD  1 
ATOM   305  N N   . ASN A 1 70  ? 90.516  86.379  122.695 1.00 294.78 ? 70  ASN A N   1 
ATOM   306  C CA  . ASN A 1 70  ? 90.413  87.516  123.601 1.00 298.32 ? 70  ASN A CA  1 
ATOM   307  C C   . ASN A 1 70  ? 90.937  87.158  124.993 1.00 312.66 ? 70  ASN A C   1 
ATOM   308  O O   . ASN A 1 70  ? 91.784  87.875  125.503 1.00 336.41 ? 70  ASN A O   1 
ATOM   309  C CB  . ASN A 1 70  ? 88.988  88.065  123.684 1.00 295.82 ? 70  ASN A CB  1 
ATOM   310  C CG  . ASN A 1 70  ? 88.926  89.547  124.011 1.00 305.05 ? 70  ASN A CG  1 
ATOM   311  O OD1 . ASN A 1 70  ? 88.266  90.310  123.307 1.00 302.70 ? 70  ASN A OD1 1 
ATOM   312  N ND2 . ASN A 1 70  ? 89.598  89.975  125.070 1.00 320.03 ? 70  ASN A ND2 1 
ATOM   313  N N   . ARG A 1 71  ? 90.479  86.043  125.590 1.00 300.42 ? 71  ARG A N   1 
ATOM   314  C CA  . ARG A 1 71  ? 91.053  85.525  126.819 1.00 289.96 ? 71  ARG A CA  1 
ATOM   315  C C   . ARG A 1 71  ? 91.142  86.592  127.906 1.00 275.56 ? 71  ARG A C   1 
ATOM   316  O O   . ARG A 1 71  ? 92.176  86.752  128.545 1.00 258.45 ? 71  ARG A O   1 
ATOM   317  C CB  . ARG A 1 71  ? 92.428  84.902  126.547 1.00 298.56 ? 71  ARG A CB  1 
ATOM   318  C CG  . ARG A 1 71  ? 92.479  83.388  126.624 1.00 296.08 ? 71  ARG A CG  1 
ATOM   319  C CD  . ARG A 1 71  ? 91.132  82.740  126.842 1.00 289.71 ? 71  ARG A CD  1 
ATOM   320  N NE  . ARG A 1 71  ? 90.776  82.735  128.254 1.00 278.47 ? 71  ARG A NE  1 
ATOM   321  C CZ  . ARG A 1 71  ? 91.025  81.722  129.079 1.00 266.35 ? 71  ARG A CZ  1 
ATOM   322  N NH1 . ARG A 1 71  ? 90.434  81.669  130.256 1.00 256.61 ? 71  ARG A NH1 1 
ATOM   323  N NH2 . ARG A 1 71  ? 91.821  80.736  128.702 1.00 261.51 ? 71  ARG A NH2 1 
ATOM   324  N N   . SER A 1 72  ? 90.055  87.361  128.080 1.00 276.61 ? 72  SER A N   1 
ATOM   325  C CA  . SER A 1 72  ? 89.953  88.349  129.151 1.00 274.45 ? 72  SER A CA  1 
ATOM   326  C C   . SER A 1 72  ? 89.397  87.713  130.428 1.00 277.07 ? 72  SER A C   1 
ATOM   327  O O   . SER A 1 72  ? 89.011  88.424  131.361 1.00 296.74 ? 72  SER A O   1 
ATOM   328  C CB  . SER A 1 72  ? 89.092  89.511  128.717 1.00 265.92 ? 72  SER A CB  1 
ATOM   329  O OG  . SER A 1 72  ? 87.734  89.105  128.598 1.00 243.12 ? 72  SER A OG  1 
ATOM   330  N N   . GLU A 1 73  ? 89.370  86.377  130.478 1.00 261.34 ? 73  GLU A N   1 
ATOM   331  C CA  . GLU A 1 73  ? 88.642  85.660  131.517 1.00 254.55 ? 73  GLU A CA  1 
ATOM   332  C C   . GLU A 1 73  ? 89.218  86.046  132.877 1.00 268.21 ? 73  GLU A C   1 
ATOM   333  O O   . GLU A 1 73  ? 88.464  86.282  133.811 1.00 301.25 ? 73  GLU A O   1 
ATOM   334  C CB  . GLU A 1 73  ? 88.700  84.164  131.229 1.00 248.74 ? 73  GLU A CB  1 
ATOM   335  C CG  . GLU A 1 73  ? 87.442  83.407  131.598 1.00 260.02 ? 73  GLU A CG  1 
ATOM   336  C CD  . GLU A 1 73  ? 87.424  82.700  132.941 1.00 274.98 ? 73  GLU A CD  1 
ATOM   337  O OE1 . GLU A 1 73  ? 88.305  82.953  133.786 1.00 297.45 ? 73  GLU A OE1 1 
ATOM   338  O OE2 . GLU A 1 73  ? 86.510  81.894  133.138 1.00 272.80 ? 73  GLU A OE2 1 
ATOM   339  N N   . VAL A 1 74  ? 90.541  86.147  132.979 1.00 257.25 ? 74  VAL A N   1 
ATOM   340  C CA  . VAL A 1 74  ? 91.177  86.483  134.254 1.00 249.48 ? 74  VAL A CA  1 
ATOM   341  C C   . VAL A 1 74  ? 90.642  87.813  134.764 1.00 234.39 ? 74  VAL A C   1 
ATOM   342  O O   . VAL A 1 74  ? 90.345  87.959  135.942 1.00 234.92 ? 74  VAL A O   1 
ATOM   343  C CB  . VAL A 1 74  ? 92.721  86.486  134.206 1.00 253.87 ? 74  VAL A CB  1 
ATOM   344  C CG1 . VAL A 1 74  ? 93.259  86.637  132.793 1.00 278.08 ? 74  VAL A CG1 1 
ATOM   345  C CG2 . VAL A 1 74  ? 93.348  87.545  135.123 1.00 236.11 ? 74  VAL A CG2 1 
ATOM   346  N N   . ASN A 1 75  ? 90.470  88.774  133.865 1.00 227.53 ? 75  ASN A N   1 
ATOM   347  C CA  . ASN A 1 75  ? 89.916  90.076  134.215 1.00 226.16 ? 75  ASN A CA  1 
ATOM   348  C C   . ASN A 1 75  ? 88.535  89.898  134.844 1.00 223.75 ? 75  ASN A C   1 
ATOM   349  O O   . ASN A 1 75  ? 88.186  90.609  135.771 1.00 208.77 ? 75  ASN A O   1 
ATOM   350  C CB  . ASN A 1 75  ? 89.875  91.021  133.009 1.00 233.16 ? 75  ASN A CB  1 
ATOM   351  C CG  . ASN A 1 75  ? 91.210  91.134  132.301 1.00 237.11 ? 75  ASN A CG  1 
ATOM   352  O OD1 . ASN A 1 75  ? 91.951  92.094  132.515 1.00 229.08 ? 75  ASN A OD1 1 
ATOM   353  N ND2 . ASN A 1 75  ? 91.522  90.167  131.444 1.00 246.73 ? 75  ASN A ND2 1 
ATOM   354  N N   . GLU A 1 76  ? 87.745  88.942  134.335 1.00 237.74 ? 76  GLU A N   1 
ATOM   355  C CA  . GLU A 1 76  ? 86.458  88.594  134.909 1.00 248.91 ? 76  GLU A CA  1 
ATOM   356  C C   . GLU A 1 76  ? 86.581  87.529  136.003 1.00 255.24 ? 76  GLU A C   1 
ATOM   357  O O   . GLU A 1 76  ? 85.665  87.447  136.814 1.00 269.09 ? 76  GLU A O   1 
ATOM   358  C CB  . GLU A 1 76  ? 85.498  88.130  133.800 1.00 259.01 ? 76  GLU A CB  1 
ATOM   359  C CG  . GLU A 1 76  ? 85.633  86.675  133.389 1.00 274.03 ? 76  GLU A CG  1 
ATOM   360  C CD  . GLU A 1 76  ? 85.076  85.647  134.363 1.00 274.04 ? 76  GLU A CD  1 
ATOM   361  O OE1 . GLU A 1 76  ? 85.761  84.634  134.587 1.00 282.79 ? 76  GLU A OE1 1 
ATOM   362  O OE2 . GLU A 1 76  ? 83.980  85.880  134.921 1.00 261.70 ? 76  GLU A OE2 1 
ATOM   363  N N   . TRP A 1 77  ? 87.665  86.722  136.042 1.00 244.33 ? 77  TRP A N   1 
ATOM   364  C CA  . TRP A 1 77  ? 87.824  85.803  137.162 1.00 224.97 ? 77  TRP A CA  1 
ATOM   365  C C   . TRP A 1 77  ? 88.576  86.499  138.285 1.00 204.32 ? 77  TRP A C   1 
ATOM   366  O O   . TRP A 1 77  ? 88.962  85.845  139.244 1.00 204.60 ? 77  TRP A O   1 
ATOM   367  C CB  . TRP A 1 77  ? 88.420  84.420  136.802 1.00 229.60 ? 77  TRP A CB  1 
ATOM   368  C CG  . TRP A 1 77  ? 89.861  84.267  136.408 1.00 249.53 ? 77  TRP A CG  1 
ATOM   369  C CD1 . TRP A 1 77  ? 90.311  83.826  135.195 1.00 261.18 ? 77  TRP A CD1 1 
ATOM   370  C CD2 . TRP A 1 77  ? 91.036  84.405  137.228 1.00 248.31 ? 77  TRP A CD2 1 
ATOM   371  N NE1 . TRP A 1 77  ? 91.676  83.736  135.179 1.00 243.96 ? 77  TRP A NE1 1 
ATOM   372  C CE2 . TRP A 1 77  ? 92.146  84.079  136.416 1.00 231.78 ? 77  TRP A CE2 1 
ATOM   373  C CE3 . TRP A 1 77  ? 91.263  84.793  138.553 1.00 261.97 ? 77  TRP A CE3 1 
ATOM   374  C CZ2 . TRP A 1 77  ? 93.454  84.149  136.884 1.00 215.79 ? 77  TRP A CZ2 1 
ATOM   375  C CZ3 . TRP A 1 77  ? 92.558  84.853  139.017 1.00 261.28 ? 77  TRP A CZ3 1 
ATOM   376  C CH2 . TRP A 1 77  ? 93.638  84.537  138.190 1.00 235.92 ? 77  TRP A CH2 1 
ATOM   377  N N   . LEU A 1 78  ? 88.723  87.831  138.236 1.00 191.06 ? 78  LEU A N   1 
ATOM   378  C CA  . LEU A 1 78  ? 89.272  88.575  139.345 1.00 188.72 ? 78  LEU A CA  1 
ATOM   379  C C   . LEU A 1 78  ? 88.588  88.159  140.637 1.00 203.04 ? 78  LEU A C   1 
ATOM   380  O O   . LEU A 1 78  ? 89.236  88.059  141.674 1.00 212.76 ? 78  LEU A O   1 
ATOM   381  C CB  . LEU A 1 78  ? 89.071  90.069  139.102 1.00 201.82 ? 78  LEU A CB  1 
ATOM   382  C CG  . LEU A 1 78  ? 89.815  90.984  140.069 1.00 196.59 ? 78  LEU A CG  1 
ATOM   383  C CD1 . LEU A 1 78  ? 91.304  90.687  140.012 1.00 195.53 ? 78  LEU A CD1 1 
ATOM   384  C CD2 . LEU A 1 78  ? 89.525  92.445  139.758 1.00 192.77 ? 78  LEU A CD2 1 
ATOM   385  N N   . GLU A 1 79  ? 87.290  87.836  140.540 1.00 234.80 ? 79  GLU A N   1 
ATOM   386  C CA  . GLU A 1 79  ? 86.526  87.326  141.663 1.00 267.61 ? 79  GLU A CA  1 
ATOM   387  C C   . GLU A 1 79  ? 87.169  86.068  142.247 1.00 274.40 ? 79  GLU A C   1 
ATOM   388  O O   . GLU A 1 79  ? 87.175  85.895  143.461 1.00 298.72 ? 79  GLU A O   1 
ATOM   389  C CB  . GLU A 1 79  ? 85.089  87.031  141.219 1.00 262.13 ? 79  GLU A CB  1 
ATOM   390  C CG  . GLU A 1 79  ? 84.279  86.213  142.219 1.00 269.18 ? 79  GLU A CG  1 
ATOM   391  C CD  . GLU A 1 79  ? 83.509  86.966  143.297 1.00 266.36 ? 79  GLU A CD  1 
ATOM   392  O OE1 . GLU A 1 79  ? 83.433  86.442  144.428 1.00 247.73 ? 79  GLU A OE1 1 
ATOM   393  O OE2 . GLU A 1 79  ? 82.952  88.052  143.004 1.00 262.77 ? 79  GLU A OE2 1 
ATOM   394  N N   . ASP A 1 80  ? 87.768  85.221  141.403 1.00 253.50 ? 80  ASP A N   1 
ATOM   395  C CA  . ASP A 1 80  ? 88.553  84.097  141.896 1.00 239.75 ? 80  ASP A CA  1 
ATOM   396  C C   . ASP A 1 80  ? 89.680  84.593  142.804 1.00 220.98 ? 80  ASP A C   1 
ATOM   397  O O   . ASP A 1 80  ? 89.877  84.043  143.885 1.00 230.64 ? 80  ASP A O   1 
ATOM   398  C CB  . ASP A 1 80  ? 89.084  83.231  140.756 1.00 249.38 ? 80  ASP A CB  1 
ATOM   399  C CG  . ASP A 1 80  ? 89.658  81.909  141.223 1.00 260.07 ? 80  ASP A CG  1 
ATOM   400  O OD1 . ASP A 1 80  ? 90.610  81.951  142.003 1.00 252.01 ? 80  ASP A OD1 1 
ATOM   401  O OD2 . ASP A 1 80  ? 89.151  80.853  140.785 1.00 267.10 ? 80  ASP A OD2 1 
ATOM   402  N N   . ILE A 1 81  ? 90.431  85.614  142.378 1.00 206.01 ? 81  ILE A N   1 
ATOM   403  C CA  . ILE A 1 81  ? 91.503  86.157  143.210 1.00 199.03 ? 81  ILE A CA  1 
ATOM   404  C C   . ILE A 1 81  ? 90.896  86.783  144.470 1.00 190.14 ? 81  ILE A C   1 
ATOM   405  O O   . ILE A 1 81  ? 91.410  86.594  145.576 1.00 186.93 ? 81  ILE A O   1 
ATOM   406  C CB  . ILE A 1 81  ? 92.390  87.165  142.447 1.00 218.95 ? 81  ILE A CB  1 
ATOM   407  C CG1 . ILE A 1 81  ? 92.460  88.550  143.102 1.00 232.26 ? 81  ILE A CG1 1 
ATOM   408  C CG2 . ILE A 1 81  ? 91.965  87.289  141.001 1.00 217.06 ? 81  ILE A CG2 1 
ATOM   409  C CD1 . ILE A 1 81  ? 93.620  88.741  144.055 1.00 232.66 ? 81  ILE A CD1 1 
ATOM   410  N N   . VAL A 1 82  ? 89.817  87.550  144.299 1.00 185.91 ? 82  VAL A N   1 
ATOM   411  C CA  . VAL A 1 82  ? 89.222  88.251  145.425 1.00 175.98 ? 82  VAL A CA  1 
ATOM   412  C C   . VAL A 1 82  ? 88.635  87.237  146.397 1.00 153.70 ? 82  VAL A C   1 
ATOM   413  O O   . VAL A 1 82  ? 88.700  87.473  147.594 1.00 158.56 ? 82  VAL A O   1 
ATOM   414  C CB  . VAL A 1 82  ? 88.175  89.300  144.998 1.00 185.42 ? 82  VAL A CB  1 
ATOM   415  C CG1 . VAL A 1 82  ? 88.588  90.116  143.778 1.00 182.02 ? 82  VAL A CG1 1 
ATOM   416  C CG2 . VAL A 1 82  ? 86.798  88.694  144.828 1.00 221.31 ? 82  VAL A CG2 1 
ATOM   417  N N   . GLU A 1 83  ? 88.106  86.096  145.931 1.00 151.04 ? 83  GLU A N   1 
ATOM   418  C CA  . GLU A 1 83  ? 87.745  85.016  146.840 1.00 165.70 ? 83  GLU A CA  1 
ATOM   419  C C   . GLU A 1 83  ? 88.927  84.689  147.766 1.00 160.64 ? 83  GLU A C   1 
ATOM   420  O O   . GLU A 1 83  ? 88.720  84.427  148.936 1.00 170.03 ? 83  GLU A O   1 
ATOM   421  C CB  . GLU A 1 83  ? 87.265  83.786  146.065 1.00 195.45 ? 83  GLU A CB  1 
ATOM   422  C CG  . GLU A 1 83  ? 88.276  82.640  146.016 1.00 218.56 ? 83  GLU A CG  1 
ATOM   423  C CD  . GLU A 1 83  ? 88.100  81.558  147.073 1.00 215.95 ? 83  GLU A CD  1 
ATOM   424  O OE1 . GLU A 1 83  ? 88.949  80.646  147.135 1.00 195.10 ? 83  GLU A OE1 1 
ATOM   425  O OE2 . GLU A 1 83  ? 87.093  81.601  147.808 1.00 227.84 ? 83  GLU A OE2 1 
ATOM   426  N N   . MET A 1 84  ? 90.147  84.746  147.230 1.00 164.73 ? 84  MET A N   1 
ATOM   427  C CA  . MET A 1 84  ? 91.331  84.397  147.987 1.00 168.35 ? 84  MET A CA  1 
ATOM   428  C C   . MET A 1 84  ? 91.572  85.418  149.100 1.00 144.47 ? 84  MET A C   1 
ATOM   429  O O   . MET A 1 84  ? 92.067  85.057  150.166 1.00 127.00 ? 84  MET A O   1 
ATOM   430  C CB  . MET A 1 84  ? 92.575  84.303  147.088 1.00 195.34 ? 84  MET A CB  1 
ATOM   431  C CG  . MET A 1 84  ? 92.864  82.896  146.569 1.00 214.77 ? 84  MET A CG  1 
ATOM   432  S SD  . MET A 1 84  ? 92.280  82.605  144.868 1.00 225.04 ? 84  MET A SD  1 
ATOM   433  C CE  . MET A 1 84  ? 91.386  81.064  145.068 1.00 207.79 ? 84  MET A CE  1 
ATOM   434  N N   . SER A 1 85  ? 91.296  86.700  148.837 1.00 148.66 ? 85  SER A N   1 
ATOM   435  C CA  . SER A 1 85  ? 91.666  87.779  149.741 1.00 160.97 ? 85  SER A CA  1 
ATOM   436  C C   . SER A 1 85  ? 91.098  87.558  151.148 1.00 180.92 ? 85  SER A C   1 
ATOM   437  O O   . SER A 1 85  ? 91.848  87.591  152.122 1.00 204.91 ? 85  SER A O   1 
ATOM   438  C CB  . SER A 1 85  ? 91.285  89.138  149.192 1.00 148.95 ? 85  SER A CB  1 
ATOM   439  O OG  . SER A 1 85  ? 89.880  89.331  149.267 1.00 149.55 ? 85  SER A OG  1 
ATOM   440  N N   . MET A 1 86  ? 89.789  87.329  151.261 1.00 178.95 ? 86  MET A N   1 
ATOM   441  C CA  . MET A 1 86  ? 89.187  87.066  152.567 1.00 175.13 ? 86  MET A CA  1 
ATOM   442  C C   . MET A 1 86  ? 89.623  85.683  153.074 1.00 175.44 ? 86  MET A C   1 
ATOM   443  O O   . MET A 1 86  ? 89.961  85.529  154.249 1.00 190.51 ? 86  MET A O   1 
ATOM   444  C CB  . MET A 1 86  ? 87.654  87.171  152.537 1.00 196.42 ? 86  MET A CB  1 
ATOM   445  C CG  . MET A 1 86  ? 86.927  86.002  153.220 1.00 227.44 ? 86  MET A CG  1 
ATOM   446  S SD  . MET A 1 86  ? 87.163  85.925  155.025 1.00 255.33 ? 86  MET A SD  1 
ATOM   447  C CE  . MET A 1 86  ? 85.617  85.196  155.560 1.00 256.97 ? 86  MET A CE  1 
ATOM   448  N N   . VAL A 1 87  ? 89.551  84.673  152.200 1.00 184.49 ? 87  VAL A N   1 
ATOM   449  C CA  . VAL A 1 87  ? 89.770  83.284  152.601 1.00 187.23 ? 87  VAL A CA  1 
ATOM   450  C C   . VAL A 1 87  ? 91.209  83.093  153.061 1.00 193.52 ? 87  VAL A C   1 
ATOM   451  O O   . VAL A 1 87  ? 91.435  82.446  154.082 1.00 194.35 ? 87  VAL A O   1 
ATOM   452  C CB  . VAL A 1 87  ? 89.434  82.258  151.496 1.00 189.32 ? 87  VAL A CB  1 
ATOM   453  C CG1 . VAL A 1 87  ? 88.007  82.385  150.987 1.00 208.70 ? 87  VAL A CG1 1 
ATOM   454  C CG2 . VAL A 1 87  ? 90.442  82.289  150.356 1.00 176.55 ? 87  VAL A CG2 1 
ATOM   455  N N   . ALA A 1 88  ? 92.184  83.683  152.352 1.00 199.38 ? 88  ALA A N   1 
ATOM   456  C CA  . ALA A 1 88  ? 93.585  83.504  152.700 1.00 215.78 ? 88  ALA A CA  1 
ATOM   457  C C   . ALA A 1 88  ? 93.869  84.024  154.113 1.00 233.94 ? 88  ALA A C   1 
ATOM   458  O O   . ALA A 1 88  ? 94.587  83.370  154.871 1.00 249.84 ? 88  ALA A O   1 
ATOM   459  C CB  . ALA A 1 88  ? 94.468  84.174  151.682 1.00 208.56 ? 88  ALA A CB  1 
ATOM   460  N N   . ARG A 1 89  ? 93.268  85.166  154.485 1.00 230.59 ? 89  ARG A N   1 
ATOM   461  C CA  . ARG A 1 89  ? 93.517  85.772  155.785 1.00 224.51 ? 89  ARG A CA  1 
ATOM   462  C C   . ARG A 1 89  ? 92.538  85.245  156.828 1.00 226.81 ? 89  ARG A C   1 
ATOM   463  O O   . ARG A 1 89  ? 92.775  85.449  158.013 1.00 226.75 ? 89  ARG A O   1 
ATOM   464  C CB  . ARG A 1 89  ? 93.495  87.305  155.731 1.00 221.95 ? 89  ARG A CB  1 
ATOM   465  C CG  . ARG A 1 89  ? 94.874  87.937  155.586 1.00 233.85 ? 89  ARG A CG  1 
ATOM   466  C CD  . ARG A 1 89  ? 95.584  87.570  154.292 1.00 239.88 ? 89  ARG A CD  1 
ATOM   467  N NE  . ARG A 1 89  ? 95.343  88.631  153.327 1.00 234.87 ? 89  ARG A NE  1 
ATOM   468  C CZ  . ARG A 1 89  ? 94.470  88.566  152.332 1.00 224.61 ? 89  ARG A CZ  1 
ATOM   469  N NH1 . ARG A 1 89  ? 94.344  87.466  151.605 1.00 241.11 ? 89  ARG A NH1 1 
ATOM   470  N NH2 . ARG A 1 89  ? 93.752  89.634  152.034 1.00 208.36 ? 89  ARG A NH2 1 
ATOM   471  N N   . ARG A 1 90  ? 91.434  84.620  156.418 1.00 263.12 ? 90  ARG A N   1 
ATOM   472  C CA  . ARG A 1 90  ? 90.429  84.130  157.348 1.00 302.87 ? 90  ARG A CA  1 
ATOM   473  C C   . ARG A 1 90  ? 90.993  83.010  158.222 1.00 298.09 ? 90  ARG A C   1 
ATOM   474  O O   . ARG A 1 90  ? 90.712  82.941  159.410 1.00 295.75 ? 90  ARG A O   1 
ATOM   475  C CB  . ARG A 1 90  ? 89.195  83.640  156.585 1.00 331.02 ? 90  ARG A CB  1 
ATOM   476  C CG  . ARG A 1 90  ? 87.973  83.376  157.456 1.00 340.24 ? 90  ARG A CG  1 
ATOM   477  C CD  . ARG A 1 90  ? 87.818  84.393  158.569 1.00 347.66 ? 90  ARG A CD  1 
ATOM   478  N NE  . ARG A 1 90  ? 87.702  85.745  158.035 1.00 340.89 ? 90  ARG A NE  1 
ATOM   479  C CZ  . ARG A 1 90  ? 87.916  86.860  158.729 1.00 320.63 ? 90  ARG A CZ  1 
ATOM   480  N NH1 . ARG A 1 90  ? 88.186  86.802  160.021 1.00 319.88 ? 90  ARG A NH1 1 
ATOM   481  N NH2 . ARG A 1 90  ? 87.880  88.035  158.123 1.00 304.67 ? 90  ARG A NH2 1 
ATOM   482  N N   . GLU A 1 91  ? 91.846  82.173  157.619 1.00 302.07 ? 91  GLU A N   1 
ATOM   483  C CA  . GLU A 1 91  ? 92.508  81.067  158.296 1.00 311.33 ? 91  GLU A CA  1 
ATOM   484  C C   . GLU A 1 91  ? 93.925  80.955  157.736 1.00 308.90 ? 91  GLU A C   1 
ATOM   485  O O   . GLU A 1 91  ? 94.270  81.682  156.813 1.00 304.66 ? 91  GLU A O   1 
ATOM   486  C CB  . GLU A 1 91  ? 91.688  79.788  158.103 1.00 318.44 ? 91  GLU A CB  1 
ATOM   487  C CG  . GLU A 1 91  ? 90.452  79.690  158.988 1.00 316.44 ? 91  GLU A CG  1 
ATOM   488  C CD  . GLU A 1 91  ? 89.449  78.636  158.546 1.00 318.27 ? 91  GLU A CD  1 
ATOM   489  O OE1 . GLU A 1 91  ? 88.761  78.858  157.527 1.00 313.95 ? 91  GLU A OE1 1 
ATOM   490  O OE2 . GLU A 1 91  ? 89.370  77.589  159.214 1.00 318.93 ? 91  GLU A OE2 1 
ATOM   491  N N   . GLY A 1 92  ? 94.756  80.039  158.259 1.00 302.09 ? 92  GLY A N   1 
ATOM   492  C CA  . GLY A 1 92  ? 96.164  79.972  157.874 1.00 304.51 ? 92  GLY A CA  1 
ATOM   493  C C   . GLY A 1 92  ? 96.359  79.723  156.379 1.00 297.48 ? 92  GLY A C   1 
ATOM   494  O O   . GLY A 1 92  ? 95.593  78.961  155.802 1.00 299.01 ? 92  GLY A O   1 
ATOM   495  N N   . VAL A 1 93  ? 97.355  80.394  155.774 1.00 291.11 ? 93  VAL A N   1 
ATOM   496  C CA  . VAL A 1 93  ? 97.666  80.213  154.362 1.00 290.53 ? 93  VAL A CA  1 
ATOM   497  C C   . VAL A 1 93  ? 98.543  78.972  154.218 1.00 290.09 ? 93  VAL A C   1 
ATOM   498  O O   . VAL A 1 93  ? 99.041  78.685  153.131 1.00 287.22 ? 93  VAL A O   1 
ATOM   499  C CB  . VAL A 1 93  ? 98.361  81.452  153.753 1.00 290.41 ? 93  VAL A CB  1 
ATOM   500  C CG1 . VAL A 1 93  ? 97.667  82.760  154.136 1.00 293.97 ? 93  VAL A CG1 1 
ATOM   501  C CG2 . VAL A 1 93  ? 99.835  81.511  154.133 1.00 288.94 ? 93  VAL A CG2 1 
ATOM   502  N N   . LEU A 1 94  ? 98.766  78.234  155.308 1.00 293.58 ? 94  LEU A N   1 
ATOM   503  C CA  . LEU A 1 94  ? 99.586  77.029  155.272 1.00 303.53 ? 94  LEU A CA  1 
ATOM   504  C C   . LEU A 1 94  ? 99.034  76.023  154.251 1.00 308.66 ? 94  LEU A C   1 
ATOM   505  O O   . LEU A 1 94  ? 99.805  75.310  153.605 1.00 312.47 ? 94  LEU A O   1 
ATOM   506  C CB  . LEU A 1 94  ? 99.670  76.436  156.680 1.00 300.21 ? 94  LEU A CB  1 
ATOM   507  C CG  . LEU A 1 94  ? 100.455 77.248  157.714 1.00 292.53 ? 94  LEU A CG  1 
ATOM   508  C CD1 . LEU A 1 94  ? 101.339 76.325  158.523 1.00 294.89 ? 94  LEU A CD1 1 
ATOM   509  C CD2 . LEU A 1 94  ? 101.293 78.365  157.095 1.00 278.11 ? 94  LEU A CD2 1 
ATOM   510  N N   . ALA A 1 95  ? 97.706  75.971  154.097 1.00 295.60 ? 95  ALA A N   1 
ATOM   511  C CA  . ALA A 1 95  ? 97.067  75.159  153.073 1.00 276.59 ? 95  ALA A CA  1 
ATOM   512  C C   . ALA A 1 95  ? 97.008  75.901  151.734 1.00 265.87 ? 95  ALA A C   1 
ATOM   513  O O   . ALA A 1 95  ? 96.607  75.299  150.743 1.00 279.94 ? 95  ALA A O   1 
ATOM   514  C CB  . ALA A 1 95  ? 95.682  74.755  153.537 1.00 263.98 ? 95  ALA A CB  1 
ATOM   515  N N   . LEU A 1 96  ? 97.391  77.192  151.706 1.00 245.09 ? 96  LEU A N   1 
ATOM   516  C CA  . LEU A 1 96  ? 97.245  78.017  150.516 1.00 232.61 ? 96  LEU A CA  1 
ATOM   517  C C   . LEU A 1 96  ? 98.091  77.462  149.367 1.00 236.36 ? 96  LEU A C   1 
ATOM   518  O O   . LEU A 1 96  ? 97.618  77.449  148.227 1.00 251.89 ? 96  LEU A O   1 
ATOM   519  C CB  . LEU A 1 96  ? 97.652  79.463  150.824 1.00 227.57 ? 96  LEU A CB  1 
ATOM   520  C CG  . LEU A 1 96  ? 96.673  80.564  150.417 1.00 230.97 ? 96  LEU A CG  1 
ATOM   521  C CD1 . LEU A 1 96  ? 97.308  81.938  150.539 1.00 229.91 ? 96  LEU A CD1 1 
ATOM   522  C CD2 . LEU A 1 96  ? 96.152  80.372  148.989 1.00 223.57 ? 96  LEU A CD2 1 
ATOM   523  N N   . GLU A 1 97  ? 99.307  76.986  149.668 1.00 245.87 ? 97  GLU A N   1 
ATOM   524  C CA  . GLU A 1 97  ? 100.227 76.551  148.626 1.00 254.58 ? 97  GLU A CA  1 
ATOM   525  C C   . GLU A 1 97  ? 99.605  75.398  147.836 1.00 238.98 ? 97  GLU A C   1 
ATOM   526  O O   . GLU A 1 97  ? 99.602  75.422  146.611 1.00 223.21 ? 97  GLU A O   1 
ATOM   527  C CB  . GLU A 1 97  ? 101.583 76.131  149.198 1.00 268.17 ? 97  GLU A CB  1 
ATOM   528  C CG  . GLU A 1 97  ? 102.004 76.866  150.455 1.00 255.86 ? 97  GLU A CG  1 
ATOM   529  C CD  . GLU A 1 97  ? 102.104 76.018  151.712 1.00 239.70 ? 97  GLU A CD  1 
ATOM   530  O OE1 . GLU A 1 97  ? 101.995 74.773  151.631 1.00 223.91 ? 97  GLU A OE1 1 
ATOM   531  O OE2 . GLU A 1 97  ? 102.298 76.617  152.770 1.00 245.34 ? 97  GLU A OE2 1 
ATOM   532  N N   . GLN A 1 98  ? 99.047  74.400  148.541 1.00 232.26 ? 98  GLN A N   1 
ATOM   533  C CA  . GLN A 1 98  ? 98.337  73.308  147.883 1.00 238.83 ? 98  GLN A CA  1 
ATOM   534  C C   . GLN A 1 98  ? 97.045  73.821  147.235 1.00 261.51 ? 98  GLN A C   1 
ATOM   535  O O   . GLN A 1 98  ? 96.658  73.354  146.160 1.00 262.09 ? 98  GLN A O   1 
ATOM   536  C CB  . GLN A 1 98  ? 98.044  72.167  148.857 1.00 231.68 ? 98  GLN A CB  1 
ATOM   537  C CG  . GLN A 1 98  ? 98.816  72.264  150.159 1.00 241.75 ? 98  GLN A CG  1 
ATOM   538  C CD  . GLN A 1 98  ? 98.739  71.012  150.996 1.00 253.33 ? 98  GLN A CD  1 
ATOM   539  O OE1 . GLN A 1 98  ? 98.123  70.011  150.625 1.00 237.40 ? 98  GLN A OE1 1 
ATOM   540  N NE2 . GLN A 1 98  ? 99.377  71.052  152.157 1.00 257.53 ? 98  GLN A NE2 1 
ATOM   541  N N   . LYS A 1 99  ? 96.385  74.795  147.882 1.00 262.61 ? 99  LYS A N   1 
ATOM   542  C CA  . LYS A 1 99  ? 95.132  75.383  147.417 1.00 238.73 ? 99  LYS A CA  1 
ATOM   543  C C   . LYS A 1 99  ? 95.287  76.072  146.060 1.00 212.63 ? 99  LYS A C   1 
ATOM   544  O O   . LYS A 1 99  ? 94.425  75.927  145.195 1.00 211.55 ? 99  LYS A O   1 
ATOM   545  C CB  . LYS A 1 99  ? 94.591  76.374  148.452 1.00 249.90 ? 99  LYS A CB  1 
ATOM   546  C CG  . LYS A 1 99  ? 94.054  77.701  147.919 1.00 254.04 ? 99  LYS A CG  1 
ATOM   547  C CD  . LYS A 1 99  ? 93.321  78.513  148.976 1.00 247.68 ? 99  LYS A CD  1 
ATOM   548  C CE  . LYS A 1 99  ? 91.814  78.573  148.822 1.00 244.53 ? 99  LYS A CE  1 
ATOM   549  N NZ  . LYS A 1 99  ? 91.377  79.775  148.060 1.00 238.73 ? 99  LYS A NZ  1 
ATOM   550  N N   . VAL A 1 100 ? 96.407  76.783  145.867 1.00 197.18 ? 100 VAL A N   1 
ATOM   551  C CA  . VAL A 1 100 ? 96.656  77.492  144.616 1.00 186.83 ? 100 VAL A CA  1 
ATOM   552  C C   . VAL A 1 100 ? 97.492  76.625  143.672 1.00 211.97 ? 100 VAL A C   1 
ATOM   553  O O   . VAL A 1 100 ? 98.097  77.153  142.738 1.00 219.14 ? 100 VAL A O   1 
ATOM   554  C CB  . VAL A 1 100 ? 97.346  78.851  144.854 1.00 162.34 ? 100 VAL A CB  1 
ATOM   555  C CG1 . VAL A 1 100 ? 96.420  79.892  145.467 1.00 157.74 ? 100 VAL A CG1 1 
ATOM   556  C CG2 . VAL A 1 100 ? 98.621  78.710  145.671 1.00 168.80 ? 100 VAL A CG2 1 
ATOM   557  N N   . LEU A 1 101 ? 97.523  75.301  143.908 1.00 230.01 ? 101 LEU A N   1 
ATOM   558  C CA  . LEU A 1 101 ? 98.178  74.390  142.965 1.00 234.79 ? 101 LEU A CA  1 
ATOM   559  C C   . LEU A 1 101 ? 97.603  74.626  141.566 1.00 238.71 ? 101 LEU A C   1 
ATOM   560  O O   . LEU A 1 101 ? 98.350  74.637  140.590 1.00 214.62 ? 101 LEU A O   1 
ATOM   561  C CB  . LEU A 1 101 ? 97.988  72.938  143.410 1.00 244.56 ? 101 LEU A CB  1 
ATOM   562  C CG  . LEU A 1 101 ? 99.256  72.083  143.483 1.00 255.98 ? 101 LEU A CG  1 
ATOM   563  C CD1 . LEU A 1 101 ? 99.786  71.744  142.102 1.00 259.35 ? 101 LEU A CD1 1 
ATOM   564  C CD2 . LEU A 1 101 ? 100.333 72.787  144.299 1.00 261.86 ? 101 LEU A CD2 1 
ATOM   565  N N   . ASP A 1 102 ? 96.274  74.785  141.490 1.00 263.59 ? 102 ASP A N   1 
ATOM   566  C CA  . ASP A 1 102 ? 95.606  75.109  140.245 1.00 269.77 ? 102 ASP A CA  1 
ATOM   567  C C   . ASP A 1 102 ? 96.295  76.343  139.686 1.00 250.39 ? 102 ASP A C   1 
ATOM   568  O O   . ASP A 1 102 ? 96.694  77.196  140.476 1.00 247.03 ? 102 ASP A O   1 
ATOM   569  C CB  . ASP A 1 102 ? 94.112  75.329  140.484 1.00 291.83 ? 102 ASP A CB  1 
ATOM   570  C CG  . ASP A 1 102 ? 93.758  76.709  141.010 1.00 298.89 ? 102 ASP A CG  1 
ATOM   571  O OD1 . ASP A 1 102 ? 93.766  77.657  140.206 1.00 289.43 ? 102 ASP A OD1 1 
ATOM   572  O OD2 . ASP A 1 102 ? 93.472  76.834  142.215 1.00 299.77 ? 102 ASP A OD2 1 
ATOM   573  N N   . HIS A 1 103 ? 96.444  76.440  138.358 1.00 239.34 ? 103 HIS A N   1 
ATOM   574  C CA  . HIS A 1 103 ? 97.157  77.565  137.765 1.00 241.55 ? 103 HIS A CA  1 
ATOM   575  C C   . HIS A 1 103 ? 96.160  78.611  137.269 1.00 235.23 ? 103 HIS A C   1 
ATOM   576  O O   . HIS A 1 103 ? 95.796  78.622  136.095 1.00 238.83 ? 103 HIS A O   1 
ATOM   577  C CB  . HIS A 1 103 ? 98.123  77.103  136.663 1.00 260.10 ? 103 HIS A CB  1 
ATOM   578  C CG  . HIS A 1 103 ? 97.441  76.545  135.457 1.00 285.56 ? 103 HIS A CG  1 
ATOM   579  N ND1 . HIS A 1 103 ? 97.397  77.231  134.264 1.00 296.47 ? 103 HIS A ND1 1 
ATOM   580  C CD2 . HIS A 1 103 ? 96.705  75.443  135.283 1.00 306.94 ? 103 HIS A CD2 1 
ATOM   581  C CE1 . HIS A 1 103 ? 96.701  76.528  133.382 1.00 306.24 ? 103 HIS A CE1 1 
ATOM   582  N NE2 . HIS A 1 103 ? 96.276  75.436  133.980 1.00 313.89 ? 103 HIS A NE2 1 
ATOM   583  N N   . PRO A 1 104 ? 95.768  79.590  138.117 1.00 235.54 ? 104 PRO A N   1 
ATOM   584  C CA  . PRO A 1 104 ? 95.075  80.780  137.631 1.00 247.16 ? 104 PRO A CA  1 
ATOM   585  C C   . PRO A 1 104 ? 96.093  81.394  136.671 1.00 258.42 ? 104 PRO A C   1 
ATOM   586  O O   . PRO A 1 104 ? 95.751  81.769  135.565 1.00 264.97 ? 104 PRO A O   1 
ATOM   587  C CB  . PRO A 1 104 ? 94.786  81.611  138.886 1.00 233.70 ? 104 PRO A CB  1 
ATOM   588  C CG  . PRO A 1 104 ? 95.031  80.661  140.039 1.00 215.01 ? 104 PRO A CG  1 
ATOM   589  C CD  . PRO A 1 104 ? 96.090  79.700  139.546 1.00 223.91 ? 104 PRO A CD  1 
ATOM   590  N N   . ASN A 1 105 ? 97.366  81.389  137.079 1.00 240.70 ? 105 ASN A N   1 
ATOM   591  C CA  . ASN A 1 105 ? 98.486  81.742  136.225 1.00 211.22 ? 105 ASN A CA  1 
ATOM   592  C C   . ASN A 1 105 ? 99.751  81.512  137.057 1.00 188.78 ? 105 ASN A C   1 
ATOM   593  O O   . ASN A 1 105 ? 99.673  81.400  138.283 1.00 182.04 ? 105 ASN A O   1 
ATOM   594  C CB  . ASN A 1 105 ? 98.390  83.177  135.682 1.00 222.79 ? 105 ASN A CB  1 
ATOM   595  C CG  . ASN A 1 105 ? 99.469  84.102  136.210 1.00 252.28 ? 105 ASN A CG  1 
ATOM   596  O OD1 . ASN A 1 105 ? 99.403  84.572  137.346 1.00 255.77 ? 105 ASN A OD1 1 
ATOM   597  N ND2 . ASN A 1 105 ? 100.518 84.277  135.425 1.00 277.48 ? 105 ASN A ND2 1 
ATOM   598  N N   . ILE A 1 106 ? 100.919 81.410  136.414 1.00 174.08 ? 106 ILE A N   1 
ATOM   599  C CA  . ILE A 1 106 ? 102.141 81.098  137.145 1.00 153.27 ? 106 ILE A CA  1 
ATOM   600  C C   . ILE A 1 106 ? 102.510 82.267  138.052 1.00 152.50 ? 106 ILE A C   1 
ATOM   601  O O   . ILE A 1 106 ? 102.673 82.079  139.255 1.00 162.32 ? 106 ILE A O   1 
ATOM   602  C CB  . ILE A 1 106 ? 103.296 80.708  136.209 1.00 155.08 ? 106 ILE A CB  1 
ATOM   603  C CG1 . ILE A 1 106 ? 104.621 80.517  136.955 1.00 160.99 ? 106 ILE A CG1 1 
ATOM   604  C CG2 . ILE A 1 106 ? 103.450 81.737  135.100 1.00 160.19 ? 106 ILE A CG2 1 
ATOM   605  C CD1 . ILE A 1 106 ? 104.585 79.558  138.131 1.00 155.85 ? 106 ILE A CD1 1 
ATOM   606  N N   . PHE A 1 107 ? 102.563 83.492  137.523 1.00 147.39 ? 107 PHE A N   1 
ATOM   607  C CA  . PHE A 1 107 ? 102.930 84.667  138.321 1.00 135.29 ? 107 PHE A CA  1 
ATOM   608  C C   . PHE A 1 107 ? 102.161 84.674  139.644 1.00 130.03 ? 107 PHE A C   1 
ATOM   609  O O   . PHE A 1 107 ? 102.759 84.868  140.693 1.00 121.01 ? 107 PHE A O   1 
ATOM   610  C CB  . PHE A 1 107 ? 102.684 85.950  137.530 1.00 132.55 ? 107 PHE A CB  1 
ATOM   611  C CG  . PHE A 1 107 ? 103.116 87.239  138.181 1.00 127.18 ? 107 PHE A CG  1 
ATOM   612  C CD1 . PHE A 1 107 ? 104.384 87.405  138.716 1.00 140.38 ? 107 PHE A CD1 1 
ATOM   613  C CD2 . PHE A 1 107 ? 102.257 88.325  138.198 1.00 119.75 ? 107 PHE A CD2 1 
ATOM   614  C CE1 . PHE A 1 107 ? 104.762 88.607  139.313 1.00 151.28 ? 107 PHE A CE1 1 
ATOM   615  C CE2 . PHE A 1 107 ? 102.641 89.534  138.765 1.00 131.62 ? 107 PHE A CE2 1 
ATOM   616  C CZ  . PHE A 1 107 ? 103.894 89.677  139.310 1.00 141.52 ? 107 PHE A CZ  1 
ATOM   617  N N   . LEU A 1 108 ? 100.851 84.394  139.584 1.00 120.94 ? 108 LEU A N   1 
ATOM   618  C CA  . LEU A 1 108 ? 100.032 84.316  140.780 1.00 119.86 ? 108 LEU A CA  1 
ATOM   619  C C   . LEU A 1 108 ? 100.502 83.187  141.701 1.00 117.50 ? 108 LEU A C   1 
ATOM   620  O O   . LEU A 1 108 ? 100.771 83.423  142.881 1.00 117.80 ? 108 LEU A O   1 
ATOM   621  C CB  . LEU A 1 108 ? 98.576  84.124  140.357 1.00 124.66 ? 108 LEU A CB  1 
ATOM   622  C CG  . LEU A 1 108 ? 97.556  83.926  141.476 1.00 155.41 ? 108 LEU A CG  1 
ATOM   623  C CD1 . LEU A 1 108 ? 97.789  84.905  142.621 1.00 175.63 ? 108 LEU A CD1 1 
ATOM   624  C CD2 . LEU A 1 108 ? 96.152  84.063  140.898 1.00 172.39 ? 108 LEU A CD2 1 
ATOM   625  N N   . ARG A 1 109 ? 100.666 81.983  141.140 1.00 120.49 ? 109 ARG A N   1 
ATOM   626  C CA  . ARG A 1 109 ? 101.032 80.815  141.926 1.00 128.82 ? 109 ARG A CA  1 
ATOM   627  C C   . ARG A 1 109 ? 102.402 81.037  142.577 1.00 139.60 ? 109 ARG A C   1 
ATOM   628  O O   . ARG A 1 109 ? 102.599 80.708  143.735 1.00 129.50 ? 109 ARG A O   1 
ATOM   629  C CB  . ARG A 1 109 ? 101.015 79.549  141.058 1.00 139.45 ? 109 ARG A CB  1 
ATOM   630  C CG  . ARG A 1 109 ? 101.416 78.281  141.801 1.00 155.51 ? 109 ARG A CG  1 
ATOM   631  C CD  . ARG A 1 109 ? 102.779 77.745  141.414 1.00 172.73 ? 109 ARG A CD  1 
ATOM   632  N NE  . ARG A 1 109 ? 102.620 76.530  140.630 1.00 180.16 ? 109 ARG A NE  1 
ATOM   633  C CZ  . ARG A 1 109 ? 103.594 75.921  139.958 1.00 179.58 ? 109 ARG A CZ  1 
ATOM   634  N NH1 . ARG A 1 109 ? 103.492 74.633  139.684 1.00 175.49 ? 109 ARG A NH1 1 
ATOM   635  N NH2 . ARG A 1 109 ? 104.703 76.569  139.643 1.00 174.05 ? 109 ARG A NH2 1 
ATOM   636  N N   . GLU A 1 110 ? 103.364 81.562  141.814 1.00 151.70 ? 110 GLU A N   1 
ATOM   637  C CA  . GLU A 1 110 ? 104.707 81.814  142.324 1.00 147.13 ? 110 GLU A CA  1 
ATOM   638  C C   . GLU A 1 110 ? 104.691 82.896  143.409 1.00 145.08 ? 110 GLU A C   1 
ATOM   639  O O   . GLU A 1 110 ? 105.386 82.782  144.401 1.00 143.54 ? 110 GLU A O   1 
ATOM   640  C CB  . GLU A 1 110 ? 105.651 82.187  141.174 1.00 152.39 ? 110 GLU A CB  1 
ATOM   641  C CG  . GLU A 1 110 ? 106.641 81.073  140.841 1.00 167.84 ? 110 GLU A CG  1 
ATOM   642  C CD  . GLU A 1 110 ? 107.113 80.280  142.055 1.00 168.22 ? 110 GLU A CD  1 
ATOM   643  O OE1 . GLU A 1 110 ? 106.691 79.125  142.192 1.00 164.57 ? 110 GLU A OE1 1 
ATOM   644  O OE2 . GLU A 1 110 ? 107.837 80.845  142.897 1.00 177.12 ? 110 GLU A OE2 1 
ATOM   645  N N   . GLY A 1 111 ? 103.901 83.950  143.194 1.00 139.28 ? 111 GLY A N   1 
ATOM   646  C CA  . GLY A 1 111 ? 103.779 85.045  144.137 1.00 123.25 ? 111 GLY A CA  1 
ATOM   647  C C   . GLY A 1 111 ? 103.310 84.593  145.509 1.00 114.43 ? 111 GLY A C   1 
ATOM   648  O O   . GLY A 1 111 ? 103.887 85.015  146.515 1.00 116.07 ? 111 GLY A O   1 
ATOM   649  N N   . ILE A 1 112 ? 102.302 83.714  145.545 1.00 111.63 ? 112 ILE A N   1 
ATOM   650  C CA  . ILE A 1 112 ? 101.802 83.194  146.809 1.00 127.66 ? 112 ILE A CA  1 
ATOM   651  C C   . ILE A 1 112 ? 102.894 82.461  147.592 1.00 131.30 ? 112 ILE A C   1 
ATOM   652  O O   . ILE A 1 112 ? 103.042 82.691  148.797 1.00 142.88 ? 112 ILE A O   1 
ATOM   653  C CB  . ILE A 1 112 ? 100.552 82.303  146.626 1.00 144.61 ? 112 ILE A CB  1 
ATOM   654  C CG1 . ILE A 1 112 ? 99.234  83.020  146.973 1.00 159.78 ? 112 ILE A CG1 1 
ATOM   655  C CG2 . ILE A 1 112 ? 100.689 81.009  147.442 1.00 140.26 ? 112 ILE A CG2 1 
ATOM   656  C CD1 . ILE A 1 112 ? 99.263  84.532  146.890 1.00 153.99 ? 112 ILE A CD1 1 
ATOM   657  N N   . GLN A 1 113 ? 103.713 81.670  146.898 1.00 138.69 ? 113 GLN A N   1 
ATOM   658  C CA  . GLN A 1 113 ? 104.811 80.967  147.541 1.00 161.88 ? 113 GLN A CA  1 
ATOM   659  C C   . GLN A 1 113 ? 105.769 81.961  148.212 1.00 178.60 ? 113 GLN A C   1 
ATOM   660  O O   . GLN A 1 113 ? 106.260 81.690  149.309 1.00 164.70 ? 113 GLN A O   1 
ATOM   661  C CB  . GLN A 1 113 ? 105.529 80.078  146.518 1.00 161.95 ? 113 GLN A CB  1 
ATOM   662  C CG  . GLN A 1 113 ? 104.634 79.046  145.843 1.00 161.03 ? 113 GLN A CG  1 
ATOM   663  C CD  . GLN A 1 113 ? 103.985 78.095  146.822 1.00 173.09 ? 113 GLN A CD  1 
ATOM   664  O OE1 . GLN A 1 113 ? 104.590 77.703  147.819 1.00 150.75 ? 113 GLN A OE1 1 
ATOM   665  N NE2 . GLN A 1 113 ? 102.715 77.795  146.590 1.00 184.56 ? 113 GLN A NE2 1 
ATOM   666  N N   . LEU A 1 114 ? 106.010 83.123  147.580 1.00 196.87 ? 114 LEU A N   1 
ATOM   667  C CA  . LEU A 1 114 ? 106.810 84.168  148.201 1.00 204.33 ? 114 LEU A CA  1 
ATOM   668  C C   . LEU A 1 114 ? 106.028 84.867  149.312 1.00 211.70 ? 114 LEU A C   1 
ATOM   669  O O   . LEU A 1 114 ? 106.587 85.111  150.380 1.00 241.79 ? 114 LEU A O   1 
ATOM   670  C CB  . LEU A 1 114 ? 107.276 85.193  147.163 1.00 204.58 ? 114 LEU A CB  1 
ATOM   671  C CG  . LEU A 1 114 ? 108.403 84.765  146.231 1.00 202.70 ? 114 LEU A CG  1 
ATOM   672  C CD1 . LEU A 1 114 ? 107.958 84.803  144.768 1.00 211.19 ? 114 LEU A CD1 1 
ATOM   673  C CD2 . LEU A 1 114 ? 109.627 85.644  146.457 1.00 194.35 ? 114 LEU A CD2 1 
ATOM   674  N N   . VAL A 1 115 ? 104.753 85.215  149.067 1.00 197.67 ? 115 VAL A N   1 
ATOM   675  C CA  . VAL A 1 115 ? 103.952 85.930  150.054 1.00 191.65 ? 115 VAL A CA  1 
ATOM   676  C C   . VAL A 1 115 ? 103.876 85.108  151.343 1.00 177.16 ? 115 VAL A C   1 
ATOM   677  O O   . VAL A 1 115 ? 103.620 85.651  152.408 1.00 156.15 ? 115 VAL A O   1 
ATOM   678  C CB  . VAL A 1 115 ? 102.542 86.262  149.521 1.00 222.81 ? 115 VAL A CB  1 
ATOM   679  C CG1 . VAL A 1 115 ? 101.459 85.335  150.066 1.00 243.46 ? 115 VAL A CG1 1 
ATOM   680  C CG2 . VAL A 1 115 ? 102.149 87.699  149.834 1.00 233.69 ? 115 VAL A CG2 1 
ATOM   681  N N   . VAL A 1 116 ? 104.107 83.788  151.225 1.00 189.62 ? 116 VAL A N   1 
ATOM   682  C CA  . VAL A 1 116 ? 104.202 82.912  152.394 1.00 208.44 ? 116 VAL A CA  1 
ATOM   683  C C   . VAL A 1 116 ? 105.385 83.393  153.231 1.00 253.78 ? 116 VAL A C   1 
ATOM   684  O O   . VAL A 1 116 ? 106.204 84.130  152.710 1.00 268.85 ? 116 VAL A O   1 
ATOM   685  C CB  . VAL A 1 116 ? 104.352 81.429  152.002 1.00 194.18 ? 116 VAL A CB  1 
ATOM   686  C CG1 . VAL A 1 116 ? 105.775 80.919  152.233 1.00 184.25 ? 116 VAL A CG1 1 
ATOM   687  C CG2 . VAL A 1 116 ? 103.362 80.542  152.757 1.00 187.41 ? 116 VAL A CG2 1 
ATOM   688  N N   . ASP A 1 117 ? 105.432 83.039  154.519 1.00 297.80 ? 117 ASP A N   1 
ATOM   689  C CA  . ASP A 1 117 ? 106.469 83.518  155.426 1.00 320.91 ? 117 ASP A CA  1 
ATOM   690  C C   . ASP A 1 117 ? 107.819 83.569  154.709 1.00 284.37 ? 117 ASP A C   1 
ATOM   691  O O   . ASP A 1 117 ? 108.204 82.592  154.073 1.00 254.40 ? 117 ASP A O   1 
ATOM   692  C CB  . ASP A 1 117 ? 106.610 82.622  156.665 1.00 373.61 ? 117 ASP A CB  1 
ATOM   693  C CG  . ASP A 1 117 ? 107.327 83.291  157.831 1.00 410.82 ? 117 ASP A CG  1 
ATOM   694  O OD1 . ASP A 1 117 ? 108.193 84.151  157.565 1.00 436.64 ? 117 ASP A OD1 1 
ATOM   695  O OD2 . ASP A 1 117 ? 107.039 82.926  159.003 1.00 430.80 ? 117 ASP A OD2 1 
ATOM   696  N N   . GLY A 1 118 ? 108.518 84.712  154.809 1.00 272.49 ? 118 GLY A N   1 
ATOM   697  C CA  . GLY A 1 118 ? 109.889 84.809  154.332 1.00 275.62 ? 118 GLY A CA  1 
ATOM   698  C C   . GLY A 1 118 ? 110.175 86.070  153.524 1.00 266.51 ? 118 GLY A C   1 
ATOM   699  O O   . GLY A 1 118 ? 111.346 86.318  153.236 1.00 281.46 ? 118 GLY A O   1 
ATOM   700  N N   . THR A 1 119 ? 109.151 86.855  153.149 1.00 244.53 ? 119 THR A N   1 
ATOM   701  C CA  . THR A 1 119 ? 109.412 88.017  152.311 1.00 241.95 ? 119 THR A CA  1 
ATOM   702  C C   . THR A 1 119 ? 109.031 89.315  153.023 1.00 211.45 ? 119 THR A C   1 
ATOM   703  O O   . THR A 1 119 ? 107.920 89.484  153.499 1.00 185.78 ? 119 THR A O   1 
ATOM   704  C CB  . THR A 1 119 ? 108.749 87.881  150.936 1.00 259.41 ? 119 THR A CB  1 
ATOM   705  O OG1 . THR A 1 119 ? 107.377 87.543  151.139 1.00 285.34 ? 119 THR A OG1 1 
ATOM   706  C CG2 . THR A 1 119 ? 109.399 86.827  150.065 1.00 258.82 ? 119 THR A CG2 1 
ATOM   707  N N   . ASP A 1 120 ? 109.970 90.276  153.044 1.00 208.75 ? 120 ASP A N   1 
ATOM   708  C CA  . ASP A 1 120 ? 109.681 91.650  153.425 1.00 215.75 ? 120 ASP A CA  1 
ATOM   709  C C   . ASP A 1 120 ? 108.861 92.284  152.302 1.00 203.51 ? 120 ASP A C   1 
ATOM   710  O O   . ASP A 1 120 ? 108.929 91.847  151.169 1.00 207.01 ? 120 ASP A O   1 
ATOM   711  C CB  . ASP A 1 120 ? 110.989 92.394  153.703 1.00 245.28 ? 120 ASP A CB  1 
ATOM   712  C CG  . ASP A 1 120 ? 110.831 93.756  154.358 1.00 288.12 ? 120 ASP A CG  1 
ATOM   713  O OD1 . ASP A 1 120 ? 109.674 94.176  154.614 1.00 315.74 ? 120 ASP A OD1 1 
ATOM   714  O OD2 . ASP A 1 120 ? 111.870 94.387  154.620 1.00 314.44 ? 120 ASP A OD2 1 
ATOM   715  N N   . GLN A 1 121 ? 108.141 93.369  152.606 1.00 199.91 ? 121 GLN A N   1 
ATOM   716  C CA  . GLN A 1 121 ? 107.312 94.038  151.607 1.00 206.75 ? 121 GLN A CA  1 
ATOM   717  C C   . GLN A 1 121 ? 108.116 94.490  150.373 1.00 220.02 ? 121 GLN A C   1 
ATOM   718  O O   . GLN A 1 121 ? 107.736 94.160  149.237 1.00 242.31 ? 121 GLN A O   1 
ATOM   719  C CB  . GLN A 1 121 ? 106.542 95.202  152.233 1.00 200.22 ? 121 GLN A CB  1 
ATOM   720  C CG  . GLN A 1 121 ? 105.492 95.801  151.314 1.00 191.97 ? 121 GLN A CG  1 
ATOM   721  C CD  . GLN A 1 121 ? 104.375 94.830  151.030 1.00 176.54 ? 121 GLN A CD  1 
ATOM   722  O OE1 . GLN A 1 121 ? 104.438 93.652  151.371 1.00 146.28 ? 121 GLN A OE1 1 
ATOM   723  N NE2 . GLN A 1 121 ? 103.346 95.322  150.363 1.00 164.58 ? 121 GLN A NE2 1 
ATOM   724  N N   . PRO A 1 122 ? 109.257 95.212  150.513 1.00 216.01 ? 122 PRO A N   1 
ATOM   725  C CA  . PRO A 1 122 ? 109.960 95.729  149.335 1.00 199.87 ? 122 PRO A CA  1 
ATOM   726  C C   . PRO A 1 122 ? 110.522 94.630  148.437 1.00 169.50 ? 122 PRO A C   1 
ATOM   727  O O   . PRO A 1 122 ? 110.326 94.681  147.236 1.00 146.96 ? 122 PRO A O   1 
ATOM   728  C CB  . PRO A 1 122 ? 111.114 96.555  149.910 1.00 216.35 ? 122 PRO A CB  1 
ATOM   729  C CG  . PRO A 1 122 ? 111.304 95.983  151.309 1.00 227.86 ? 122 PRO A CG  1 
ATOM   730  C CD  . PRO A 1 122 ? 109.905 95.632  151.763 1.00 225.47 ? 122 PRO A CD  1 
ATOM   731  N N   . ILE A 1 123 ? 111.086 93.581  149.050 1.00 164.98 ? 123 ILE A N   1 
ATOM   732  C CA  . ILE A 1 123 ? 111.717 92.498  148.307 1.00 169.28 ? 123 ILE A CA  1 
ATOM   733  C C   . ILE A 1 123 ? 110.669 91.700  147.524 1.00 168.24 ? 123 ILE A C   1 
ATOM   734  O O   . ILE A 1 123 ? 110.899 91.390  146.355 1.00 165.48 ? 123 ILE A O   1 
ATOM   735  C CB  . ILE A 1 123 ? 112.585 91.602  149.230 1.00 166.99 ? 123 ILE A CB  1 
ATOM   736  C CG1 . ILE A 1 123 ? 114.077 91.939  149.107 1.00 160.14 ? 123 ILE A CG1 1 
ATOM   737  C CG2 . ILE A 1 123 ? 112.300 90.109  149.008 1.00 173.54 ? 123 ILE A CG2 1 
ATOM   738  C CD1 . ILE A 1 123 ? 114.450 92.588  147.785 1.00 161.66 ? 123 ILE A CD1 1 
ATOM   739  N N   . VAL A 1 124 ? 109.527 91.377  148.142 1.00 149.94 ? 124 VAL A N   1 
ATOM   740  C CA  . VAL A 1 124 ? 108.524 90.581  147.444 1.00 136.19 ? 124 VAL A CA  1 
ATOM   741  C C   . VAL A 1 124 ? 107.959 91.377  146.267 1.00 116.55 ? 124 VAL A C   1 
ATOM   742  O O   . VAL A 1 124 ? 107.824 90.817  145.171 1.00 113.77 ? 124 VAL A O   1 
ATOM   743  C CB  . VAL A 1 124 ? 107.402 90.081  148.367 1.00 156.07 ? 124 VAL A CB  1 
ATOM   744  C CG1 . VAL A 1 124 ? 106.664 91.228  149.023 1.00 181.80 ? 124 VAL A CG1 1 
ATOM   745  C CG2 . VAL A 1 124 ? 106.432 89.179  147.623 1.00 144.55 ? 124 VAL A CG2 1 
ATOM   746  N N   . ARG A 1 125 ? 107.699 92.677  146.449 1.00 119.23 ? 125 ARG A N   1 
ATOM   747  C CA  . ARG A 1 125 ? 107.331 93.519  145.315 1.00 132.03 ? 125 ARG A CA  1 
ATOM   748  C C   . ARG A 1 125 ? 108.446 93.513  144.263 1.00 136.38 ? 125 ARG A C   1 
ATOM   749  O O   . ARG A 1 125 ? 108.169 93.342  143.076 1.00 147.62 ? 125 ARG A O   1 
ATOM   750  C CB  . ARG A 1 125 ? 107.001 94.955  145.746 1.00 147.75 ? 125 ARG A CB  1 
ATOM   751  C CG  . ARG A 1 125 ? 107.339 96.053  144.738 1.00 156.66 ? 125 ARG A CG  1 
ATOM   752  C CD  . ARG A 1 125 ? 107.619 97.363  145.438 1.00 168.37 ? 125 ARG A CD  1 
ATOM   753  N NE  . ARG A 1 125 ? 106.468 98.196  145.189 1.00 173.43 ? 125 ARG A NE  1 
ATOM   754  C CZ  . ARG A 1 125 ? 105.212 97.810  145.353 1.00 173.62 ? 125 ARG A CZ  1 
ATOM   755  N NH1 . ARG A 1 125 ? 104.679 97.503  146.532 1.00 173.30 ? 125 ARG A NH1 1 
ATOM   756  N NH2 . ARG A 1 125 ? 104.446 97.870  144.291 1.00 171.88 ? 125 ARG A NH2 1 
ATOM   757  N N   . GLN A 1 126 ? 109.707 93.672  144.695 1.00 126.02 ? 126 GLN A N   1 
ATOM   758  C CA  . GLN A 1 126 ? 110.829 93.771  143.771 1.00 117.92 ? 126 GLN A CA  1 
ATOM   759  C C   . GLN A 1 126 ? 110.961 92.493  142.950 1.00 102.01 ? 126 GLN A C   1 
ATOM   760  O O   . GLN A 1 126 ? 111.096 92.576  141.735 1.00 113.31 ? 126 GLN A O   1 
ATOM   761  C CB  . GLN A 1 126 ? 112.116 94.089  144.537 1.00 136.16 ? 126 GLN A CB  1 
ATOM   762  C CG  . GLN A 1 126 ? 113.422 93.848  143.795 1.00 142.07 ? 126 GLN A CG  1 
ATOM   763  C CD  . GLN A 1 126 ? 114.597 94.564  144.422 1.00 133.50 ? 126 GLN A CD  1 
ATOM   764  O OE1 . GLN A 1 126 ? 115.584 93.953  144.832 1.00 107.19 ? 126 GLN A OE1 1 
ATOM   765  N NE2 . GLN A 1 126 ? 114.524 95.887  144.448 1.00 131.55 ? 126 GLN A NE2 1 
ATOM   766  N N   . ILE A 1 127 ? 110.945 91.312  143.575 1.00 86.87  ? 127 ILE A N   1 
ATOM   767  C CA  . ILE A 1 127 ? 111.111 90.088  142.790 1.00 91.67  ? 127 ILE A CA  1 
ATOM   768  C C   . ILE A 1 127 ? 109.948 89.900  141.804 1.00 98.95  ? 127 ILE A C   1 
ATOM   769  O O   . ILE A 1 127 ? 110.168 89.622  140.626 1.00 97.73  ? 127 ILE A O   1 
ATOM   770  C CB  . ILE A 1 127 ? 111.311 88.854  143.680 1.00 92.26  ? 127 ILE A CB  1 
ATOM   771  C CG1 . ILE A 1 127 ? 112.610 89.014  144.477 1.00 102.81 ? 127 ILE A CG1 1 
ATOM   772  C CG2 . ILE A 1 127 ? 111.251 87.560  142.865 1.00 89.62  ? 127 ILE A CG2 1 
ATOM   773  C CD1 . ILE A 1 127 ? 113.293 87.724  144.895 1.00 108.69 ? 127 ILE A CD1 1 
ATOM   774  N N   . MET A 1 128 ? 108.716 90.106  142.277 1.00 105.00 ? 128 MET A N   1 
ATOM   775  C CA  . MET A 1 128 ? 107.545 90.012  141.414 1.00 103.48 ? 128 MET A CA  1 
ATOM   776  C C   . MET A 1 128 ? 107.538 91.130  140.376 1.00 99.46  ? 128 MET A C   1 
ATOM   777  O O   . MET A 1 128 ? 107.215 90.858  139.219 1.00 110.86 ? 128 MET A O   1 
ATOM   778  C CB  . MET A 1 128 ? 106.251 90.070  142.223 1.00 100.52 ? 128 MET A CB  1 
ATOM   779  C CG  . MET A 1 128 ? 105.993 88.766  142.953 1.00 106.33 ? 128 MET A CG  1 
ATOM   780  S SD  . MET A 1 128 ? 104.361 88.099  142.530 1.00 111.76 ? 128 MET A SD  1 
ATOM   781  C CE  . MET A 1 128 ? 103.356 89.587  142.566 1.00 110.16 ? 128 MET A CE  1 
ATOM   782  N N   . GLU A 1 129 ? 107.909 92.353  140.764 1.00 91.85  ? 129 GLU A N   1 
ATOM   783  C CA  . GLU A 1 129 ? 107.963 93.448  139.810 1.00 102.59 ? 129 GLU A CA  1 
ATOM   784  C C   . GLU A 1 129 ? 108.966 93.150  138.687 1.00 105.96 ? 129 GLU A C   1 
ATOM   785  O O   . GLU A 1 129 ? 108.681 93.452  137.527 1.00 115.94 ? 129 GLU A O   1 
ATOM   786  C CB  . GLU A 1 129 ? 108.309 94.760  140.511 1.00 132.86 ? 129 GLU A CB  1 
ATOM   787  C CG  . GLU A 1 129 ? 109.462 95.518  139.864 1.00 175.53 ? 129 GLU A CG  1 
ATOM   788  C CD  . GLU A 1 129 ? 109.096 96.425  138.695 1.00 203.67 ? 129 GLU A CD  1 
ATOM   789  O OE1 . GLU A 1 129 ? 107.909 96.432  138.282 1.00 217.03 ? 129 GLU A OE1 1 
ATOM   790  O OE2 . GLU A 1 129 ? 109.998 97.130  138.198 1.00 188.60 ? 129 GLU A OE2 1 
ATOM   791  N N   . LEU A 1 130 ? 110.112 92.525  139.015 1.00 97.70  ? 130 LEU A N   1 
ATOM   792  C CA  . LEU A 1 130 ? 111.093 92.190  137.991 1.00 95.38  ? 130 LEU A CA  1 
ATOM   793  C C   . LEU A 1 130 ? 110.529 91.224  136.960 1.00 95.90  ? 130 LEU A C   1 
ATOM   794  O O   . LEU A 1 130 ? 110.608 91.514  135.766 1.00 114.03 ? 130 LEU A O   1 
ATOM   795  C CB  . LEU A 1 130 ? 112.345 91.568  138.603 1.00 96.23  ? 130 LEU A CB  1 
ATOM   796  C CG  . LEU A 1 130 ? 113.260 92.482  139.423 1.00 102.34 ? 130 LEU A CG  1 
ATOM   797  C CD1 . LEU A 1 130 ? 114.610 91.810  139.625 1.00 104.63 ? 130 LEU A CD1 1 
ATOM   798  C CD2 . LEU A 1 130 ? 113.447 93.877  138.819 1.00 100.76 ? 130 LEU A CD2 1 
ATOM   799  N N   . ASP A 1 131 ? 109.749 90.234  137.405 1.00 97.80  ? 131 ASP A N   1 
ATOM   800  C CA  . ASP A 1 131 ? 109.097 89.338  136.454 1.00 106.93 ? 131 ASP A CA  1 
ATOM   801  C C   . ASP A 1 131 ? 108.272 90.114  135.427 1.00 90.34  ? 131 ASP A C   1 
ATOM   802  O O   . ASP A 1 131 ? 108.412 89.870  134.234 1.00 83.89  ? 131 ASP A O   1 
ATOM   803  C CB  . ASP A 1 131 ? 108.224 88.285  137.121 1.00 125.83 ? 131 ASP A CB  1 
ATOM   804  C CG  . ASP A 1 131 ? 109.029 87.169  137.766 1.00 148.47 ? 131 ASP A CG  1 
ATOM   805  O OD1 . ASP A 1 131 ? 108.923 86.008  137.295 1.00 156.72 ? 131 ASP A OD1 1 
ATOM   806  O OD2 . ASP A 1 131 ? 109.756 87.473  138.745 1.00 155.75 ? 131 ASP A OD2 1 
ATOM   807  N N   . ILE A 1 132 ? 107.550 91.146  135.866 1.00 90.02  ? 132 ILE A N   1 
ATOM   808  C CA  . ILE A 1 132 ? 106.742 91.962  134.972 1.00 105.39 ? 132 ILE A CA  1 
ATOM   809  C C   . ILE A 1 132 ? 107.618 92.624  133.917 1.00 105.68 ? 132 ILE A C   1 
ATOM   810  O O   . ILE A 1 132 ? 107.289 92.524  132.735 1.00 115.55 ? 132 ILE A O   1 
ATOM   811  C CB  . ILE A 1 132 ? 105.904 92.996  135.758 1.00 135.15 ? 132 ILE A CB  1 
ATOM   812  C CG1 . ILE A 1 132 ? 104.820 92.288  136.578 1.00 158.82 ? 132 ILE A CG1 1 
ATOM   813  C CG2 . ILE A 1 132 ? 105.317 94.075  134.849 1.00 132.32 ? 132 ILE A CG2 1 
ATOM   814  C CD1 . ILE A 1 132 ? 104.005 93.185  137.486 1.00 161.86 ? 132 ILE A CD1 1 
ATOM   815  N N   . ASP A 1 133 ? 108.746 93.223  134.310 1.00 111.34 ? 133 ASP A N   1 
ATOM   816  C CA  . ASP A 1 133 ? 109.631 93.878  133.360 1.00 134.14 ? 133 ASP A CA  1 
ATOM   817  C C   . ASP A 1 133 ? 110.211 92.882  132.352 1.00 118.62 ? 133 ASP A C   1 
ATOM   818  O O   . ASP A 1 133 ? 110.358 93.194  131.167 1.00 113.05 ? 133 ASP A O   1 
ATOM   819  C CB  . ASP A 1 133 ? 110.748 94.640  134.083 1.00 169.07 ? 133 ASP A CB  1 
ATOM   820  C CG  . ASP A 1 133 ? 110.335 95.988  134.669 1.00 216.11 ? 133 ASP A CG  1 
ATOM   821  O OD1 . ASP A 1 133 ? 109.178 96.411  134.439 1.00 237.78 ? 133 ASP A OD1 1 
ATOM   822  O OD2 . ASP A 1 133 ? 111.174 96.612  135.365 1.00 235.25 ? 133 ASP A OD2 1 
ATOM   823  N N   . ALA A 1 134 ? 110.544 91.679  132.819 1.00 108.39 ? 134 ALA A N   1 
ATOM   824  C CA  . ALA A 1 134 ? 111.062 90.637  131.952 1.00 98.69  ? 134 ALA A CA  1 
ATOM   825  C C   . ALA A 1 134 ? 110.039 90.223  130.897 1.00 86.72  ? 134 ALA A C   1 
ATOM   826  O O   . ALA A 1 134 ? 110.414 90.009  129.752 1.00 81.67  ? 134 ALA A O   1 
ATOM   827  C CB  . ALA A 1 134 ? 111.502 89.453  132.773 1.00 120.87 ? 134 ALA A CB  1 
ATOM   828  N N   . LYS A 1 135 ? 108.757 90.112  131.268 1.00 89.14  ? 135 LYS A N   1 
ATOM   829  C CA  . LYS A 1 135 ? 107.726 89.747  130.308 1.00 89.94  ? 135 LYS A CA  1 
ATOM   830  C C   . LYS A 1 135 ? 107.439 90.897  129.349 1.00 82.28  ? 135 LYS A C   1 
ATOM   831  O O   . LYS A 1 135 ? 107.183 90.653  128.179 1.00 95.94  ? 135 LYS A O   1 
ATOM   832  C CB  . LYS A 1 135 ? 106.449 89.276  131.014 1.00 91.97  ? 135 LYS A CB  1 
ATOM   833  C CG  . LYS A 1 135 ? 105.414 88.691  130.061 1.00 97.02  ? 135 LYS A CG  1 
ATOM   834  C CD  . LYS A 1 135 ? 104.597 87.554  130.593 1.00 119.19 ? 135 LYS A CD  1 
ATOM   835  C CE  . LYS A 1 135 ? 105.399 86.304  130.906 1.00 140.37 ? 135 LYS A CE  1 
ATOM   836  N NZ  . LYS A 1 135 ? 105.806 85.559  129.685 1.00 153.37 ? 135 LYS A NZ  1 
ATOM   837  N N   . GLU A 1 136 ? 107.501 92.149  129.796 1.00 83.73  ? 136 GLU A N   1 
ATOM   838  C CA  . GLU A 1 136 ? 107.304 93.278  128.898 1.00 104.84 ? 136 GLU A CA  1 
ATOM   839  C C   . GLU A 1 136 ? 108.387 93.306  127.823 1.00 95.52  ? 136 GLU A C   1 
ATOM   840  O O   . GLU A 1 136 ? 108.089 93.519  126.640 1.00 98.45  ? 136 GLU A O   1 
ATOM   841  C CB  . GLU A 1 136 ? 107.248 94.576  129.698 1.00 135.03 ? 136 GLU A CB  1 
ATOM   842  C CG  . GLU A 1 136 ? 106.592 95.724  128.950 1.00 167.85 ? 136 GLU A CG  1 
ATOM   843  C CD  . GLU A 1 136 ? 107.418 96.518  127.950 1.00 190.86 ? 136 GLU A CD  1 
ATOM   844  O OE1 . GLU A 1 136 ? 108.670 96.523  128.032 1.00 210.44 ? 136 GLU A OE1 1 
ATOM   845  O OE2 . GLU A 1 136 ? 106.791 97.153  127.087 1.00 193.66 ? 136 GLU A OE2 1 
ATOM   846  N N   . GLN A 1 137 ? 109.640 93.056  128.222 1.00 88.56  ? 137 GLN A N   1 
ATOM   847  C CA  . GLN A 1 137 ? 110.772 93.027  127.301 1.00 93.24  ? 137 GLN A CA  1 
ATOM   848  C C   . GLN A 1 137 ? 110.651 91.876  126.300 1.00 89.99  ? 137 GLN A C   1 
ATOM   849  O O   . GLN A 1 137 ? 110.972 92.021  125.130 1.00 97.25  ? 137 GLN A O   1 
ATOM   850  C CB  . GLN A 1 137 ? 112.067 92.912  128.105 1.00 107.95 ? 137 GLN A CB  1 
ATOM   851  C CG  . GLN A 1 137 ? 113.350 93.018  127.280 1.00 102.35 ? 137 GLN A CG  1 
ATOM   852  C CD  . GLN A 1 137 ? 113.718 94.426  126.872 1.00 110.53 ? 137 GLN A CD  1 
ATOM   853  O OE1 . GLN A 1 137 ? 112.873 95.279  126.590 1.00 103.58 ? 137 GLN A OE1 1 
ATOM   854  N NE2 . GLN A 1 137 ? 115.019 94.686  126.847 1.00 127.50 ? 137 GLN A NE2 1 
ATOM   855  N N   . GLU A 1 138 ? 110.175 90.718  126.757 1.00 83.10  ? 138 GLU A N   1 
ATOM   856  C CA  . GLU A 1 138 ? 110.005 89.546  125.910 1.00 82.03  ? 138 GLU A CA  1 
ATOM   857  C C   . GLU A 1 138 ? 109.018 89.827  124.779 1.00 73.90  ? 138 GLU A C   1 
ATOM   858  O O   . GLU A 1 138 ? 109.298 89.528  123.622 1.00 70.94  ? 138 GLU A O   1 
ATOM   859  C CB  . GLU A 1 138 ? 109.557 88.396  126.805 1.00 96.39  ? 138 GLU A CB  1 
ATOM   860  C CG  . GLU A 1 138 ? 109.196 87.103  126.094 1.00 111.98 ? 138 GLU A CG  1 
ATOM   861  C CD  . GLU A 1 138 ? 108.804 86.029  127.105 1.00 139.90 ? 138 GLU A CD  1 
ATOM   862  O OE1 . GLU A 1 138 ? 107.824 86.241  127.891 1.00 159.46 ? 138 GLU A OE1 1 
ATOM   863  O OE2 . GLU A 1 138 ? 109.491 84.982  127.142 1.00 153.67 ? 138 GLU A OE2 1 
ATOM   864  N N   . HIS A 1 139 ? 107.856 90.415  125.104 1.00 77.47  ? 139 HIS A N   1 
ATOM   865  C CA  . HIS A 1 139 ? 106.842 90.706  124.107 1.00 86.46  ? 139 HIS A CA  1 
ATOM   866  C C   . HIS A 1 139 ? 107.290 91.805  123.146 1.00 85.85  ? 139 HIS A C   1 
ATOM   867  O O   . HIS A 1 139 ? 106.968 91.744  121.947 1.00 95.54  ? 139 HIS A O   1 
ATOM   868  C CB  . HIS A 1 139 ? 105.507 91.030  124.779 1.00 89.29  ? 139 HIS A CB  1 
ATOM   869  C CG  . HIS A 1 139 ? 104.897 89.839  125.441 1.00 88.64  ? 139 HIS A CG  1 
ATOM   870  N ND1 . HIS A 1 139 ? 103.818 89.904  126.295 1.00 93.78  ? 139 HIS A ND1 1 
ATOM   871  C CD2 . HIS A 1 139 ? 105.239 88.540  125.377 1.00 93.34  ? 139 HIS A CD2 1 
ATOM   872  C CE1 . HIS A 1 139 ? 103.516 88.680  126.708 1.00 108.56 ? 139 HIS A CE1 1 
ATOM   873  N NE2 . HIS A 1 139 ? 104.371 87.836  126.168 1.00 98.31  ? 139 HIS A NE2 1 
ATOM   874  N N   . ASP A 1 140 ? 108.001 92.814  123.646 1.00 75.65  ? 140 ASP A N   1 
ATOM   875  C CA  . ASP A 1 140 ? 108.508 93.855  122.774 1.00 82.67  ? 140 ASP A CA  1 
ATOM   876  C C   . ASP A 1 140 ? 109.489 93.287  121.745 1.00 87.07  ? 140 ASP A C   1 
ATOM   877  O O   . ASP A 1 140 ? 109.516 93.697  120.585 1.00 97.11  ? 140 ASP A O   1 
ATOM   878  C CB  . ASP A 1 140 ? 109.142 94.992  123.575 1.00 96.16  ? 140 ASP A CB  1 
ATOM   879  C CG  . ASP A 1 140 ? 109.519 96.189  122.714 1.00 118.58 ? 140 ASP A CG  1 
ATOM   880  O OD1 . ASP A 1 140 ? 108.641 96.644  121.908 1.00 130.15 ? 140 ASP A OD1 1 
ATOM   881  O OD2 . ASP A 1 140 ? 110.689 96.660  122.837 1.00 139.53 ? 140 ASP A OD2 1 
ATOM   882  N N   . ASN A 1 141 ? 110.327 92.342  122.154 1.00 82.54  ? 141 ASN A N   1 
ATOM   883  C CA  . ASN A 1 141 ? 111.284 91.712  121.257 1.00 85.45  ? 141 ASN A CA  1 
ATOM   884  C C   . ASN A 1 141 ? 110.600 90.970  120.103 1.00 73.46  ? 141 ASN A C   1 
ATOM   885  O O   . ASN A 1 141 ? 111.120 90.991  118.988 1.00 63.40  ? 141 ASN A O   1 
ATOM   886  C CB  . ASN A 1 141 ? 112.200 90.781  122.065 1.00 100.37 ? 141 ASN A CB  1 
ATOM   887  C CG  . ASN A 1 141 ? 113.301 91.498  122.814 1.00 99.51  ? 141 ASN A CG  1 
ATOM   888  O OD1 . ASN A 1 141 ? 113.547 92.683  122.584 1.00 89.37  ? 141 ASN A OD1 1 
ATOM   889  N ND2 . ASN A 1 141 ? 114.017 90.749  123.638 1.00 107.97 ? 141 ASN A ND2 1 
ATOM   890  N N   . TYR A 1 142 ? 109.441 90.326  120.340 1.00 63.94  ? 142 TYR A N   1 
ATOM   891  C CA  . TYR A 1 142 ? 108.688 89.685  119.269 1.00 60.52  ? 142 TYR A CA  1 
ATOM   892  C C   . TYR A 1 142 ? 108.195 90.720  118.262 1.00 52.25  ? 142 TYR A C   1 
ATOM   893  O O   . TYR A 1 142 ? 108.366 90.580  117.043 1.00 57.65  ? 142 TYR A O   1 
ATOM   894  C CB  . TYR A 1 142 ? 107.448 88.952  119.774 1.00 62.90  ? 142 TYR A CB  1 
ATOM   895  C CG  . TYR A 1 142 ? 107.651 87.820  120.749 1.00 77.18  ? 142 TYR A CG  1 
ATOM   896  C CD1 . TYR A 1 142 ? 108.894 87.274  121.034 1.00 89.36  ? 142 TYR A CD1 1 
ATOM   897  C CD2 . TYR A 1 142 ? 106.547 87.265  121.385 1.00 88.95  ? 142 TYR A CD2 1 
ATOM   898  C CE1 . TYR A 1 142 ? 109.026 86.237  121.950 1.00 106.00 ? 142 TYR A CE1 1 
ATOM   899  C CE2 . TYR A 1 142 ? 106.657 86.208  122.274 1.00 91.82  ? 142 TYR A CE2 1 
ATOM   900  C CZ  . TYR A 1 142 ? 107.906 85.690  122.563 1.00 97.51  ? 142 TYR A CZ  1 
ATOM   901  O OH  . TYR A 1 142 ? 108.031 84.658  123.467 1.00 83.39  ? 142 TYR A OH  1 
ATOM   902  N N   . ALA A 1 143 ? 107.588 91.778  118.778 1.00 45.81  ? 143 ALA A N   1 
ATOM   903  C CA  . ALA A 1 143 ? 107.052 92.804  117.913 1.00 48.86  ? 143 ALA A CA  1 
ATOM   904  C C   . ALA A 1 143 ? 108.136 93.439  117.041 1.00 51.18  ? 143 ALA A C   1 
ATOM   905  O O   . ALA A 1 143 ? 107.910 93.697  115.870 1.00 48.75  ? 143 ALA A O   1 
ATOM   906  C CB  . ALA A 1 143 ? 106.350 93.818  118.751 1.00 55.33  ? 143 ALA A CB  1 
ATOM   907  N N   . LYS A 1 144 ? 109.318 93.686  117.591 1.00 62.69  ? 144 LYS A N   1 
ATOM   908  C CA  . LYS A 1 144 ? 110.400 94.324  116.857 1.00 79.43  ? 144 LYS A CA  1 
ATOM   909  C C   . LYS A 1 144 ? 110.859 93.534  115.621 1.00 73.60  ? 144 LYS A C   1 
ATOM   910  O O   . LYS A 1 144 ? 111.289 94.139  114.636 1.00 64.86  ? 144 LYS A O   1 
ATOM   911  C CB  . LYS A 1 144 ? 111.566 94.579  117.809 1.00 89.66  ? 144 LYS A CB  1 
ATOM   912  C CG  . LYS A 1 144 ? 112.293 95.893  117.561 1.00 107.55 ? 144 LYS A CG  1 
ATOM   913  C CD  . LYS A 1 144 ? 113.094 96.369  118.763 1.00 131.25 ? 144 LYS A CD  1 
ATOM   914  C CE  . LYS A 1 144 ? 112.248 96.863  119.920 1.00 136.18 ? 144 LYS A CE  1 
ATOM   915  N NZ  . LYS A 1 144 ? 112.973 96.796  121.216 1.00 139.17 ? 144 LYS A NZ  1 
ATOM   916  N N   . LEU A 1 145 ? 110.761 92.199  115.617 1.00 60.83  ? 145 LEU A N   1 
ATOM   917  C CA  . LEU A 1 145 ? 111.053 91.458  114.397 1.00 51.07  ? 145 LEU A CA  1 
ATOM   918  C C   . LEU A 1 145 ? 110.093 91.854  113.287 1.00 55.00  ? 145 LEU A C   1 
ATOM   919  O O   . LEU A 1 145 ? 110.528 92.090  112.168 1.00 57.40  ? 145 LEU A O   1 
ATOM   920  C CB  . LEU A 1 145 ? 110.935 89.955  114.610 1.00 48.33  ? 145 LEU A CB  1 
ATOM   921  C CG  . LEU A 1 145 ? 112.001 89.359  115.497 1.00 53.62  ? 145 LEU A CG  1 
ATOM   922  C CD1 . LEU A 1 145 ? 111.678 87.910  115.779 1.00 60.41  ? 145 LEU A CD1 1 
ATOM   923  C CD2 . LEU A 1 145 ? 113.343 89.486  114.845 1.00 47.53  ? 145 LEU A CD2 1 
ATOM   924  N N   . PHE A 1 146 ? 108.790 91.943  113.574 1.00 55.08  ? 146 PHE A N   1 
ATOM   925  C CA  . PHE A 1 146 ? 107.830 92.280  112.541 1.00 54.19  ? 146 PHE A CA  1 
ATOM   926  C C   . PHE A 1 146 ? 107.950 93.738  112.130 1.00 50.71  ? 146 PHE A C   1 
ATOM   927  O O   . PHE A 1 146 ? 107.802 94.026  110.952 1.00 54.62  ? 146 PHE A O   1 
ATOM   928  C CB  . PHE A 1 146 ? 106.421 91.908  112.982 1.00 49.92  ? 146 PHE A CB  1 
ATOM   929  C CG  . PHE A 1 146 ? 106.212 90.431  113.027 1.00 53.48  ? 146 PHE A CG  1 
ATOM   930  C CD1 . PHE A 1 146 ? 105.876 89.755  111.880 1.00 59.01  ? 146 PHE A CD1 1 
ATOM   931  C CD2 . PHE A 1 146 ? 106.432 89.712  114.189 1.00 61.43  ? 146 PHE A CD2 1 
ATOM   932  C CE1 . PHE A 1 146 ? 105.736 88.375  111.898 1.00 69.06  ? 146 PHE A CE1 1 
ATOM   933  C CE2 . PHE A 1 146 ? 106.266 88.340  114.218 1.00 67.46  ? 146 PHE A CE2 1 
ATOM   934  C CZ  . PHE A 1 146 ? 105.927 87.672  113.066 1.00 69.67  ? 146 PHE A CZ  1 
ATOM   935  N N   . GLU A 1 147 ? 108.235 94.651  113.052 1.00 51.32  ? 147 GLU A N   1 
ATOM   936  C CA  . GLU A 1 147 ? 108.394 96.041  112.679 1.00 64.25  ? 147 GLU A CA  1 
ATOM   937  C C   . GLU A 1 147 ? 109.563 96.227  111.725 1.00 64.99  ? 147 GLU A C   1 
ATOM   938  O O   . GLU A 1 147 ? 109.444 96.988  110.751 1.00 67.78  ? 147 GLU A O   1 
ATOM   939  C CB  . GLU A 1 147 ? 108.558 96.914  113.916 1.00 86.69  ? 147 GLU A CB  1 
ATOM   940  C CG  . GLU A 1 147 ? 107.286 96.967  114.747 1.00 108.27 ? 147 GLU A CG  1 
ATOM   941  C CD  . GLU A 1 147 ? 107.317 97.860  115.973 1.00 137.19 ? 147 GLU A CD  1 
ATOM   942  O OE1 . GLU A 1 147 ? 108.322 97.837  116.711 1.00 154.31 ? 147 GLU A OE1 1 
ATOM   943  O OE2 . GLU A 1 147 ? 106.305 98.549  116.211 1.00 170.62 ? 147 GLU A OE2 1 
ATOM   944  N N   . SER A 1 148 ? 110.689 95.553  112.006 1.00 72.53  ? 148 SER A N   1 
ATOM   945  C CA  . SER A 1 148 ? 111.881 95.661  111.165 1.00 85.08  ? 148 SER A CA  1 
ATOM   946  C C   . SER A 1 148 ? 111.684 95.023  109.790 1.00 75.00  ? 148 SER A C   1 
ATOM   947  O O   . SER A 1 148 ? 112.035 95.650  108.796 1.00 61.55  ? 148 SER A O   1 
ATOM   948  C CB  . SER A 1 148 ? 113.128 95.152  111.839 1.00 98.43  ? 148 SER A CB  1 
ATOM   949  O OG  . SER A 1 148 ? 112.945 93.855  112.335 1.00 106.38 ? 148 SER A OG  1 
ATOM   950  N N   . ALA A 1 149 ? 111.001 93.877  109.715 1.00 71.56  ? 149 ALA A N   1 
ATOM   951  C CA  . ALA A 1 149 ? 110.624 93.263  108.445 1.00 58.52  ? 149 ALA A CA  1 
ATOM   952  C C   . ALA A 1 149 ? 109.759 94.190  107.600 1.00 50.80  ? 149 ALA A C   1 
ATOM   953  O O   . ALA A 1 149 ? 110.006 94.344  106.413 1.00 49.53  ? 149 ALA A O   1 
ATOM   954  C CB  . ALA A 1 149 ? 109.891 91.968  108.705 1.00 53.93  ? 149 ALA A CB  1 
ATOM   955  N N   . GLY A 1 150 ? 108.813 94.889  108.222 1.00 50.47  ? 150 GLY A N   1 
ATOM   956  C CA  . GLY A 1 150 ? 108.012 95.860  107.506 1.00 56.91  ? 150 GLY A CA  1 
ATOM   957  C C   . GLY A 1 150 ? 108.786 97.131  107.153 1.00 59.19  ? 150 GLY A C   1 
ATOM   958  O O   . GLY A 1 150 ? 108.201 98.061  106.603 1.00 65.85  ? 150 GLY A O   1 
ATOM   959  N N   . SER A 1 151 ? 110.044 97.239  107.586 1.00 59.75  ? 151 SER A N   1 
ATOM   960  C CA  . SER A 1 151 ? 110.876 98.373  107.234 1.00 65.90  ? 151 SER A CA  1 
ATOM   961  C C   . SER A 1 151 ? 111.830 98.049  106.086 1.00 65.15  ? 151 SER A C   1 
ATOM   962  O O   . SER A 1 151 ? 112.345 98.984  105.498 1.00 67.79  ? 151 SER A O   1 
ATOM   963  C CB  . SER A 1 151 ? 111.622 98.879  108.461 1.00 75.08  ? 151 SER A CB  1 
ATOM   964  O OG  . SER A 1 151 ? 112.885 99.437  108.120 1.00 90.16  ? 151 SER A OG  1 
ATOM   965  N N   . TYR A 1 152 ? 112.158 96.770  105.888 1.00 61.70  ? 152 TYR A N   1 
ATOM   966  C CA  . TYR A 1 152 ? 113.068 96.337  104.845 1.00 59.19  ? 152 TYR A CA  1 
ATOM   967  C C   . TYR A 1 152 ? 112.280 96.011  103.586 1.00 58.70  ? 152 TYR A C   1 
ATOM   968  O O   . TYR A 1 152 ? 112.769 96.217  102.471 1.00 59.56  ? 152 TYR A O   1 
ATOM   969  C CB  . TYR A 1 152 ? 113.899 95.122  105.298 1.00 52.97  ? 152 TYR A CB  1 
ATOM   970  C CG  . TYR A 1 152 ? 114.983 95.472  106.283 1.00 54.01  ? 152 TYR A CG  1 
ATOM   971  C CD1 . TYR A 1 152 ? 115.545 96.745  106.324 1.00 58.89  ? 152 TYR A CD1 1 
ATOM   972  C CD2 . TYR A 1 152 ? 115.450 94.550  107.191 1.00 56.21  ? 152 TYR A CD2 1 
ATOM   973  C CE1 . TYR A 1 152 ? 116.557 97.065  107.211 1.00 64.73  ? 152 TYR A CE1 1 
ATOM   974  C CE2 . TYR A 1 152 ? 116.430 94.871  108.117 1.00 65.42  ? 152 TYR A CE2 1 
ATOM   975  C CZ  . TYR A 1 152 ? 117.024 96.115  108.103 1.00 70.38  ? 152 TYR A CZ  1 
ATOM   976  O OH  . TYR A 1 152 ? 118.029 96.375  109.015 1.00 70.95  ? 152 TYR A OH  1 
ATOM   977  N N   . ALA A 1 153 ? 111.064 95.480  103.768 1.00 58.78  ? 153 ALA A N   1 
ATOM   978  C CA  . ALA A 1 153 ? 110.295 94.964  102.653 1.00 60.58  ? 153 ALA A CA  1 
ATOM   979  C C   . ALA A 1 153 ? 110.019 96.042  101.609 1.00 57.12  ? 153 ALA A C   1 
ATOM   980  O O   . ALA A 1 153 ? 110.234 95.786  100.426 1.00 51.04  ? 153 ALA A O   1 
ATOM   981  C CB  . ALA A 1 153 ? 109.030 94.325  103.173 1.00 62.47  ? 153 ALA A CB  1 
ATOM   982  N N   . PRO A 1 154 ? 109.542 97.254  101.961 1.00 56.32  ? 154 PRO A N   1 
ATOM   983  C CA  . PRO A 1 154 ? 109.243 98.242  100.929 1.00 58.19  ? 154 PRO A CA  1 
ATOM   984  C C   . PRO A 1 154 ? 110.457 98.634  100.089 1.00 61.82  ? 154 PRO A C   1 
ATOM   985  O O   . PRO A 1 154 ? 110.348 98.757  98.892  1.00 62.16  ? 154 PRO A O   1 
ATOM   986  C CB  . PRO A 1 154 ? 108.737 99.450  101.714 1.00 65.81  ? 154 PRO A CB  1 
ATOM   987  C CG  . PRO A 1 154 ? 108.405 98.910  103.123 1.00 68.87  ? 154 PRO A CG  1 
ATOM   988  C CD  . PRO A 1 154 ? 109.304 97.722  103.340 1.00 59.43  ? 154 PRO A CD  1 
ATOM   989  N N   . THR A 1 155 ? 111.640 98.733  100.695 1.00 67.28  ? 155 THR A N   1 
ATOM   990  C CA  . THR A 1 155 ? 112.852 99.064  99.969  1.00 65.64  ? 155 THR A CA  1 
ATOM   991  C C   . THR A 1 155 ? 113.242 97.941  99.014  1.00 62.13  ? 155 THR A C   1 
ATOM   992  O O   . THR A 1 155 ? 113.719 98.222  97.909  1.00 59.09  ? 155 THR A O   1 
ATOM   993  C CB  . THR A 1 155 ? 114.025 99.370  100.910 1.00 68.27  ? 155 THR A CB  1 
ATOM   994  O OG1 . THR A 1 155 ? 115.066 98.457  100.595 1.00 68.03  ? 155 THR A OG1 1 
ATOM   995  C CG2 . THR A 1 155 ? 113.782 99.166  102.392 1.00 75.14  ? 155 THR A CG2 1 
ATOM   996  N N   . MET A 1 156 ? 113.065 96.682  99.436  1.00 58.34  ? 156 MET A N   1 
ATOM   997  C CA  . MET A 1 156 ? 113.403 95.563  98.565  1.00 53.40  ? 156 MET A CA  1 
ATOM   998  C C   . MET A 1 156 ? 112.517 95.562  97.330  1.00 59.35  ? 156 MET A C   1 
ATOM   999  O O   . MET A 1 156 ? 113.028 95.451  96.209  1.00 71.00  ? 156 MET A O   1 
ATOM   1000 C CB  . MET A 1 156 ? 113.238 94.213  99.242  1.00 52.16  ? 156 MET A CB  1 
ATOM   1001 C CG  . MET A 1 156 ? 114.482 93.327  99.182  1.00 63.19  ? 156 MET A CG  1 
ATOM   1002 S SD  . MET A 1 156 ? 115.636 93.362  100.631 1.00 68.04  ? 156 MET A SD  1 
ATOM   1003 C CE  . MET A 1 156 ? 116.146 95.073  100.668 1.00 74.43  ? 156 MET A CE  1 
ATOM   1004 N N   . GLY A 1 157 ? 111.231 95.906  97.486  1.00 59.34  ? 157 GLY A N   1 
ATOM   1005 C CA  . GLY A 1 157 ? 110.373 96.171  96.333  1.00 65.56  ? 157 GLY A CA  1 
ATOM   1006 C C   . GLY A 1 157 ? 111.036 97.038  95.244  1.00 63.07  ? 157 GLY A C   1 
ATOM   1007 O O   . GLY A 1 157 ? 111.035 96.693  94.065  1.00 55.00  ? 157 GLY A O   1 
ATOM   1008 N N   . ILE A 1 158 ? 111.715 98.100  95.681  1.00 56.92  ? 158 ILE A N   1 
ATOM   1009 C CA  . ILE A 1 158 ? 112.453 98.973  94.791  1.00 56.82  ? 158 ILE A CA  1 
ATOM   1010 C C   . ILE A 1 158 ? 113.574 98.209  94.093  1.00 51.00  ? 158 ILE A C   1 
ATOM   1011 O O   . ILE A 1 158 ? 113.745 98.407  92.895  1.00 51.70  ? 158 ILE A O   1 
ATOM   1012 C CB  . ILE A 1 158 ? 112.979 100.205 95.565  1.00 62.44  ? 158 ILE A CB  1 
ATOM   1013 C CG1 . ILE A 1 158 ? 111.813 101.093 95.992  1.00 64.31  ? 158 ILE A CG1 1 
ATOM   1014 C CG2 . ILE A 1 158 ? 114.045 101.004 94.797  1.00 65.24  ? 158 ILE A CG2 1 
ATOM   1015 C CD1 . ILE A 1 158 ? 111.100 101.783 94.831  1.00 66.00  ? 158 ILE A CD1 1 
ATOM   1016 N N   . ILE A 1 159 ? 114.305 97.340  94.801  1.00 55.50  ? 159 ILE A N   1 
ATOM   1017 C CA  . ILE A 1 159 ? 115.374 96.590  94.154  1.00 63.34  ? 159 ILE A CA  1 
ATOM   1018 C C   . ILE A 1 159 ? 114.796 95.719  93.034  1.00 55.33  ? 159 ILE A C   1 
ATOM   1019 O O   . ILE A 1 159 ? 115.348 95.653  91.925  1.00 52.27  ? 159 ILE A O   1 
ATOM   1020 C CB  . ILE A 1 159 ? 116.200 95.747  95.148  1.00 68.86  ? 159 ILE A CB  1 
ATOM   1021 C CG1 . ILE A 1 159 ? 116.770 96.596  96.283  1.00 64.12  ? 159 ILE A CG1 1 
ATOM   1022 C CG2 . ILE A 1 159 ? 117.296 94.991  94.395  1.00 68.90  ? 159 ILE A CG2 1 
ATOM   1023 C CD1 . ILE A 1 159 ? 117.363 95.810  97.405  1.00 64.00  ? 159 ILE A CD1 1 
ATOM   1024 N N   . GLY A 1 160 ? 113.659 95.066  93.314  1.00 48.99  ? 160 GLY A N   1 
ATOM   1025 C CA  . GLY A 1 160 ? 112.986 94.270  92.304  1.00 55.16  ? 160 GLY A CA  1 
ATOM   1026 C C   . GLY A 1 160 ? 112.638 95.068  91.039  1.00 56.55  ? 160 GLY A C   1 
ATOM   1027 O O   . GLY A 1 160 ? 112.845 94.614  89.908  1.00 50.95  ? 160 GLY A O   1 
ATOM   1028 N N   . THR A 1 161 ? 112.086 96.273  91.231  1.00 50.38  ? 161 THR A N   1 
ATOM   1029 C CA  . THR A 1 161 ? 111.675 97.106  90.113  1.00 45.87  ? 161 THR A CA  1 
ATOM   1030 C C   . THR A 1 161 ? 112.862 97.539  89.256  1.00 40.45  ? 161 THR A C   1 
ATOM   1031 O O   . THR A 1 161 ? 112.802 97.494  88.033  1.00 39.32  ? 161 THR A O   1 
ATOM   1032 C CB  . THR A 1 161 ? 110.900 98.320  90.616  1.00 42.80  ? 161 THR A CB  1 
ATOM   1033 O OG1 . THR A 1 161 ? 109.697 97.822  91.187  1.00 39.69  ? 161 THR A OG1 1 
ATOM   1034 C CG2 . THR A 1 161 ? 110.551 99.290  89.525  1.00 44.33  ? 161 THR A CG2 1 
ATOM   1035 N N   . VAL A 1 162 ? 113.954 97.936  89.893  1.00 40.84  ? 162 VAL A N   1 
ATOM   1036 C CA  . VAL A 1 162 ? 115.119 98.371  89.155  1.00 45.18  ? 162 VAL A CA  1 
ATOM   1037 C C   . VAL A 1 162 ? 115.681 97.211  88.340  1.00 56.51  ? 162 VAL A C   1 
ATOM   1038 O O   . VAL A 1 162 ? 116.114 97.421  87.213  1.00 66.89  ? 162 VAL A O   1 
ATOM   1039 C CB  . VAL A 1 162 ? 116.178 98.960  90.092  1.00 47.50  ? 162 VAL A CB  1 
ATOM   1040 C CG1 . VAL A 1 162 ? 117.521 99.149  89.397  1.00 45.71  ? 162 VAL A CG1 1 
ATOM   1041 C CG2 . VAL A 1 162 ? 115.681 100.262 90.695  1.00 53.19  ? 162 VAL A CG2 1 
ATOM   1042 N N   . MET A 1 163 ? 115.665 95.984  88.866  1.00 66.01  ? 163 MET A N   1 
ATOM   1043 C CA  . MET A 1 163 ? 116.145 94.854  88.088  1.00 70.81  ? 163 MET A CA  1 
ATOM   1044 C C   . MET A 1 163 ? 115.223 94.560  86.916  1.00 67.25  ? 163 MET A C   1 
ATOM   1045 O O   . MET A 1 163 ? 115.712 94.196  85.847  1.00 80.33  ? 163 MET A O   1 
ATOM   1046 C CB  . MET A 1 163 ? 116.291 93.616  88.975  1.00 76.23  ? 163 MET A CB  1 
ATOM   1047 C CG  . MET A 1 163 ? 117.524 93.715  89.846  1.00 73.50  ? 163 MET A CG  1 
ATOM   1048 S SD  . MET A 1 163 ? 117.400 92.650  91.272  1.00 74.32  ? 163 MET A SD  1 
ATOM   1049 C CE  . MET A 1 163 ? 117.706 91.101  90.427  1.00 90.70  ? 163 MET A CE  1 
ATOM   1050 N N   . GLY A 1 164 ? 113.912 94.755  87.091  1.00 63.83  ? 164 GLY A N   1 
ATOM   1051 C CA  . GLY A 1 164 ? 112.960 94.673  85.986  1.00 78.15  ? 164 GLY A CA  1 
ATOM   1052 C C   . GLY A 1 164 ? 113.250 95.671  84.854  1.00 66.14  ? 164 GLY A C   1 
ATOM   1053 O O   . GLY A 1 164 ? 113.287 95.306  83.675  1.00 59.02  ? 164 GLY A O   1 
ATOM   1054 N N   . LEU A 1 165 ? 113.529 96.921  85.226  1.00 56.93  ? 165 LEU A N   1 
ATOM   1055 C CA  . LEU A 1 165 ? 113.834 97.946  84.243  1.00 55.14  ? 165 LEU A CA  1 
ATOM   1056 C C   . LEU A 1 165 ? 115.170 97.659  83.542  1.00 52.03  ? 165 LEU A C   1 
ATOM   1057 O O   . LEU A 1 165 ? 115.310 97.930  82.358  1.00 67.88  ? 165 LEU A O   1 
ATOM   1058 C CB  . LEU A 1 165 ? 113.814 99.315  84.927  1.00 60.33  ? 165 LEU A CB  1 
ATOM   1059 C CG  . LEU A 1 165 ? 112.443 99.738  85.471  1.00 64.42  ? 165 LEU A CG  1 
ATOM   1060 C CD1 . LEU A 1 165 ? 112.536 100.987 86.335  1.00 64.00  ? 165 LEU A CD1 1 
ATOM   1061 C CD2 . LEU A 1 165 ? 111.449 99.982  84.341  1.00 69.63  ? 165 LEU A CD2 1 
ATOM   1062 N N   . ILE A 1 166 ? 116.148 97.080  84.231  1.00 49.95  ? 166 ILE A N   1 
ATOM   1063 C CA  . ILE A 1 166 ? 117.415 96.718  83.615  1.00 53.72  ? 166 ILE A CA  1 
ATOM   1064 C C   . ILE A 1 166 ? 117.195 95.634  82.562  1.00 52.31  ? 166 ILE A C   1 
ATOM   1065 O O   . ILE A 1 166 ? 117.770 95.672  81.478  1.00 51.21  ? 166 ILE A O   1 
ATOM   1066 C CB  . ILE A 1 166 ? 118.463 96.310  84.671  1.00 57.80  ? 166 ILE A CB  1 
ATOM   1067 C CG1 . ILE A 1 166 ? 118.905 97.523  85.493  1.00 64.75  ? 166 ILE A CG1 1 
ATOM   1068 C CG2 . ILE A 1 166 ? 119.666 95.636  84.019  1.00 57.88  ? 166 ILE A CG2 1 
ATOM   1069 C CD1 . ILE A 1 166 ? 119.644 97.185  86.762  1.00 66.88  ? 166 ILE A CD1 1 
ATOM   1070 N N   . GLN A 1 167 ? 116.348 94.656  82.853  1.00 62.09  ? 167 GLN A N   1 
ATOM   1071 C CA  . GLN A 1 167 ? 116.053 93.601  81.901  1.00 76.95  ? 167 GLN A CA  1 
ATOM   1072 C C   . GLN A 1 167 ? 115.347 94.165  80.659  1.00 80.00  ? 167 GLN A C   1 
ATOM   1073 O O   . GLN A 1 167 ? 115.648 93.739  79.555  1.00 104.43 ? 167 GLN A O   1 
ATOM   1074 C CB  . GLN A 1 167 ? 115.275 92.506  82.627  1.00 100.32 ? 167 GLN A CB  1 
ATOM   1075 C CG  . GLN A 1 167 ? 115.010 91.259  81.798  1.00 133.34 ? 167 GLN A CG  1 
ATOM   1076 C CD  . GLN A 1 167 ? 113.536 91.004  81.546  1.00 177.15 ? 167 GLN A CD  1 
ATOM   1077 O OE1 . GLN A 1 167 ? 112.732 91.912  81.338  1.00 187.80 ? 167 GLN A OE1 1 
ATOM   1078 N NE2 . GLN A 1 167 ? 113.149 89.737  81.589  1.00 207.46 ? 167 GLN A NE2 1 
ATOM   1079 N N   . VAL A 1 168 ? 114.448 95.148  80.795  1.00 71.22  ? 168 VAL A N   1 
ATOM   1080 C CA  . VAL A 1 168 ? 113.842 95.842  79.656  1.00 65.59  ? 168 VAL A CA  1 
ATOM   1081 C C   . VAL A 1 168 ? 114.859 96.621  78.809  1.00 55.72  ? 168 VAL A C   1 
ATOM   1082 O O   . VAL A 1 168 ? 114.762 96.654  77.602  1.00 53.83  ? 168 VAL A O   1 
ATOM   1083 C CB  . VAL A 1 168 ? 112.694 96.762  80.123  1.00 73.36  ? 168 VAL A CB  1 
ATOM   1084 C CG1 . VAL A 1 168 ? 112.162 97.672  79.035  1.00 72.72  ? 168 VAL A CG1 1 
ATOM   1085 C CG2 . VAL A 1 168 ? 111.558 95.939  80.687  1.00 95.17  ? 168 VAL A CG2 1 
ATOM   1086 N N   . LEU A 1 169 ? 115.866 97.239  79.419  1.00 57.59  ? 169 LEU A N   1 
ATOM   1087 C CA  . LEU A 1 169 ? 116.957 97.890  78.716  1.00 59.99  ? 169 LEU A CA  1 
ATOM   1088 C C   . LEU A 1 169 ? 117.687 96.912  77.785  1.00 64.38  ? 169 LEU A C   1 
ATOM   1089 O O   . LEU A 1 169 ? 118.270 97.307  76.782  1.00 63.24  ? 169 LEU A O   1 
ATOM   1090 C CB  . LEU A 1 169 ? 117.923 98.461  79.769  1.00 69.99  ? 169 LEU A CB  1 
ATOM   1091 C CG  . LEU A 1 169 ? 117.978 99.978  79.960  1.00 81.39  ? 169 LEU A CG  1 
ATOM   1092 C CD1 . LEU A 1 169 ? 118.752 100.559 78.802  1.00 98.65  ? 169 LEU A CD1 1 
ATOM   1093 C CD2 . LEU A 1 169 ? 116.596 100.623 80.065  1.00 82.55  ? 169 LEU A CD2 1 
ATOM   1094 N N   . GLY A 1 170 ? 117.617 95.617  78.077  1.00 88.93  ? 170 GLY A N   1 
ATOM   1095 C CA  . GLY A 1 170 ? 118.218 94.616  77.199  1.00 109.54 ? 170 GLY A CA  1 
ATOM   1096 C C   . GLY A 1 170 ? 117.411 94.404  75.918  1.00 117.52 ? 170 GLY A C   1 
ATOM   1097 O O   . GLY A 1 170 ? 117.881 94.724  74.825  1.00 113.16 ? 170 GLY A O   1 
ATOM   1098 N N   . HIS A 1 171 ? 116.173 93.929  76.081  1.00 133.31 ? 171 HIS A N   1 
ATOM   1099 C CA  . HIS A 1 171 ? 115.287 93.593  74.973  1.00 160.68 ? 171 HIS A CA  1 
ATOM   1100 C C   . HIS A 1 171 ? 114.469 94.812  74.527  1.00 170.69 ? 171 HIS A C   1 
ATOM   1101 O O   . HIS A 1 171 ? 113.308 94.985  74.910  1.00 177.73 ? 171 HIS A O   1 
ATOM   1102 C CB  . HIS A 1 171 ? 114.355 92.436  75.359  1.00 176.79 ? 171 HIS A CB  1 
ATOM   1103 C CG  . HIS A 1 171 ? 113.146 92.313  74.473  1.00 220.72 ? 171 HIS A CG  1 
ATOM   1104 N ND1 . HIS A 1 171 ? 111.832 92.399  74.898  1.00 243.58 ? 171 HIS A ND1 1 
ATOM   1105 C CD2 . HIS A 1 171 ? 113.084 92.136  73.140  1.00 252.67 ? 171 HIS A CD2 1 
ATOM   1106 C CE1 . HIS A 1 171 ? 111.021 92.265  73.861  1.00 266.40 ? 171 HIS A CE1 1 
ATOM   1107 N NE2 . HIS A 1 171 ? 111.759 92.111  72.778  1.00 262.68 ? 171 HIS A NE2 1 
ATOM   1108 N N   . LEU A 1 172 ? 115.104 95.677  73.721  1.00 168.25 ? 172 LEU A N   1 
ATOM   1109 C CA  . LEU A 1 172 ? 114.492 96.919  73.278  1.00 164.73 ? 172 LEU A CA  1 
ATOM   1110 C C   . LEU A 1 172 ? 114.112 96.860  71.798  1.00 185.74 ? 172 LEU A C   1 
ATOM   1111 O O   . LEU A 1 172 ? 113.751 97.894  71.232  1.00 206.13 ? 172 LEU A O   1 
ATOM   1112 C CB  . LEU A 1 172 ? 115.443 98.098  73.538  1.00 156.18 ? 172 LEU A CB  1 
ATOM   1113 C CG  . LEU A 1 172 ? 114.833 99.226  74.373  1.00 178.60 ? 172 LEU A CG  1 
ATOM   1114 C CD1 . LEU A 1 172 ? 113.323 99.064  74.546  1.00 175.19 ? 172 LEU A CD1 1 
ATOM   1115 C CD2 . LEU A 1 172 ? 115.493 99.324  75.729  1.00 194.70 ? 172 LEU A CD2 1 
ATOM   1116 N N   . THR A 1 173 ? 114.089 95.664  71.204  1.00 190.20 ? 173 THR A N   1 
ATOM   1117 C CA  . THR A 1 173 ? 113.939 95.546  69.754  1.00 186.16 ? 173 THR A CA  1 
ATOM   1118 C C   . THR A 1 173 ? 112.510 95.907  69.336  1.00 187.96 ? 173 THR A C   1 
ATOM   1119 O O   . THR A 1 173 ? 112.319 96.603  68.340  1.00 181.86 ? 173 THR A O   1 
ATOM   1120 C CB  . THR A 1 173 ? 114.351 94.160  69.243  1.00 176.73 ? 173 THR A CB  1 
ATOM   1121 O OG1 . THR A 1 173 ? 113.523 93.214  69.929  1.00 194.30 ? 173 THR A OG1 1 
ATOM   1122 C CG2 . THR A 1 173 ? 115.823 93.873  69.445  1.00 154.42 ? 173 THR A CG2 1 
ATOM   1123 N N   . ASP A 1 174 ? 111.507 95.413  70.080  1.00 202.89 ? 174 ASP A N   1 
ATOM   1124 C CA  . ASP A 1 174 ? 110.115 95.548  69.666  1.00 214.91 ? 174 ASP A CA  1 
ATOM   1125 C C   . ASP A 1 174 ? 109.520 96.853  70.194  1.00 214.12 ? 174 ASP A C   1 
ATOM   1126 O O   . ASP A 1 174 ? 110.052 97.442  71.127  1.00 214.03 ? 174 ASP A O   1 
ATOM   1127 C CB  . ASP A 1 174 ? 109.282 94.355  70.126  1.00 229.74 ? 174 ASP A CB  1 
ATOM   1128 C CG  . ASP A 1 174 ? 109.414 94.037  71.605  1.00 249.91 ? 174 ASP A CG  1 
ATOM   1129 O OD1 . ASP A 1 174 ? 110.049 94.813  72.342  1.00 253.81 ? 174 ASP A OD1 1 
ATOM   1130 O OD2 . ASP A 1 174 ? 108.892 92.983  72.013  1.00 274.94 ? 174 ASP A OD2 1 
ATOM   1131 N N   . PRO A 1 175 ? 108.443 97.392  69.570  1.00 213.34 ? 175 PRO A N   1 
ATOM   1132 C CA  . PRO A 1 175 ? 107.841 98.662  69.967  1.00 204.49 ? 175 PRO A CA  1 
ATOM   1133 C C   . PRO A 1 175 ? 106.496 98.603  70.683  1.00 205.73 ? 175 PRO A C   1 
ATOM   1134 O O   . PRO A 1 175 ? 105.891 99.644  70.867  1.00 212.61 ? 175 PRO A O   1 
ATOM   1135 C CB  . PRO A 1 175 ? 107.508 99.269  68.593  1.00 223.21 ? 175 PRO A CB  1 
ATOM   1136 C CG  . PRO A 1 175 ? 107.036 98.054  67.802  1.00 238.83 ? 175 PRO A CG  1 
ATOM   1137 C CD  . PRO A 1 175 ? 107.767 96.853  68.382  1.00 229.89 ? 175 PRO A CD  1 
ATOM   1138 N N   . SER A 1 176 ? 105.974 97.398  70.952  1.00 218.69 ? 176 SER A N   1 
ATOM   1139 C CA  . SER A 1 176 ? 104.714 97.264  71.682  1.00 226.90 ? 176 SER A CA  1 
ATOM   1140 C C   . SER A 1 176 ? 104.990 96.907  73.141  1.00 234.01 ? 176 SER A C   1 
ATOM   1141 O O   . SER A 1 176 ? 104.398 97.507  74.036  1.00 224.92 ? 176 SER A O   1 
ATOM   1142 C CB  . SER A 1 176 ? 103.771 96.245  71.077  1.00 225.83 ? 176 SER A CB  1 
ATOM   1143 O OG  . SER A 1 176 ? 103.690 95.082  71.900  1.00 216.47 ? 176 SER A OG  1 
ATOM   1144 N N   . GLN A 1 177 ? 105.916 95.958  73.368  1.00 231.61 ? 177 GLN A N   1 
ATOM   1145 C CA  . GLN A 1 177 ? 106.337 95.561  74.707  1.00 210.65 ? 177 GLN A CA  1 
ATOM   1146 C C   . GLN A 1 177 ? 106.776 96.765  75.545  1.00 174.58 ? 177 GLN A C   1 
ATOM   1147 O O   . GLN A 1 177 ? 106.678 96.718  76.760  1.00 177.57 ? 177 GLN A O   1 
ATOM   1148 C CB  . GLN A 1 177 ? 107.465 94.526  74.637  1.00 236.85 ? 177 GLN A CB  1 
ATOM   1149 C CG  . GLN A 1 177 ? 107.001 93.084  74.488  1.00 247.66 ? 177 GLN A CG  1 
ATOM   1150 C CD  . GLN A 1 177 ? 105.832 92.955  73.542  1.00 255.17 ? 177 GLN A CD  1 
ATOM   1151 O OE1 . GLN A 1 177 ? 104.678 93.094  73.941  1.00 237.76 ? 177 GLN A OE1 1 
ATOM   1152 N NE2 . GLN A 1 177 ? 106.117 92.717  72.274  1.00 270.73 ? 177 GLN A NE2 1 
ATOM   1153 N N   . LEU A 1 178 ? 107.210 97.858  74.912  1.00 151.72 ? 178 LEU A N   1 
ATOM   1154 C CA  . LEU A 1 178 ? 107.602 99.041  75.653  1.00 144.08 ? 178 LEU A CA  1 
ATOM   1155 C C   . LEU A 1 178 ? 106.496 99.493  76.618  1.00 117.11 ? 178 LEU A C   1 
ATOM   1156 O O   . LEU A 1 178 ? 106.788 100.180 77.598  1.00 111.70 ? 178 LEU A O   1 
ATOM   1157 C CB  . LEU A 1 178 ? 107.939 100.146 74.653  1.00 156.30 ? 178 LEU A CB  1 
ATOM   1158 C CG  . LEU A 1 178 ? 107.867 101.557 75.230  1.00 170.26 ? 178 LEU A CG  1 
ATOM   1159 C CD1 . LEU A 1 178 ? 109.221 102.246 75.168  1.00 165.93 ? 178 LEU A CD1 1 
ATOM   1160 C CD2 . LEU A 1 178 ? 106.776 102.360 74.534  1.00 189.65 ? 178 LEU A CD2 1 
ATOM   1161 N N   . GLY A 1 179 ? 105.247 99.092  76.358  1.00 104.15 ? 179 GLY A N   1 
ATOM   1162 C CA  . GLY A 1 179 ? 104.178 99.311  77.319  1.00 112.82 ? 179 GLY A CA  1 
ATOM   1163 C C   . GLY A 1 179 ? 104.164 98.277  78.449  1.00 129.27 ? 179 GLY A C   1 
ATOM   1164 O O   . GLY A 1 179 ? 104.475 98.580  79.602  1.00 140.56 ? 179 GLY A O   1 
ATOM   1165 N N   . PRO A 1 180 ? 103.688 97.046  78.178  1.00 139.92 ? 180 PRO A N   1 
ATOM   1166 C CA  . PRO A 1 180 ? 103.489 96.032  79.208  1.00 131.51 ? 180 PRO A CA  1 
ATOM   1167 C C   . PRO A 1 180 ? 104.723 95.691  80.030  1.00 119.58 ? 180 PRO A C   1 
ATOM   1168 O O   . PRO A 1 180 ? 104.592 95.468  81.223  1.00 123.98 ? 180 PRO A O   1 
ATOM   1169 C CB  . PRO A 1 180 ? 103.043 94.798  78.406  1.00 144.15 ? 180 PRO A CB  1 
ATOM   1170 C CG  . PRO A 1 180 ? 102.337 95.395  77.226  1.00 157.28 ? 180 PRO A CG  1 
ATOM   1171 C CD  . PRO A 1 180 ? 103.215 96.575  76.875  1.00 157.21 ? 180 PRO A CD  1 
ATOM   1172 N N   . SER A 1 181 ? 105.916 95.735  79.435  1.00 106.19 ? 181 SER A N   1 
ATOM   1173 C CA  . SER A 1 181 ? 107.140 95.357  80.137  1.00 98.94  ? 181 SER A CA  1 
ATOM   1174 C C   . SER A 1 181 ? 107.436 96.295  81.302  1.00 90.48  ? 181 SER A C   1 
ATOM   1175 O O   . SER A 1 181 ? 107.843 95.836  82.376  1.00 114.20 ? 181 SER A O   1 
ATOM   1176 C CB  . SER A 1 181 ? 108.314 95.274  79.214  1.00 100.92 ? 181 SER A CB  1 
ATOM   1177 O OG  . SER A 1 181 ? 108.091 94.270  78.235  1.00 124.84 ? 181 SER A OG  1 
ATOM   1178 N N   . ILE A 1 182 ? 107.212 97.595  81.129  1.00 77.65  ? 182 ILE A N   1 
ATOM   1179 C CA  . ILE A 1 182 ? 107.392 98.521  82.238  1.00 82.00  ? 182 ILE A CA  1 
ATOM   1180 C C   . ILE A 1 182 ? 106.349 98.244  83.328  1.00 81.25  ? 182 ILE A C   1 
ATOM   1181 O O   . ILE A 1 182 ? 106.677 98.256  84.523  1.00 84.47  ? 182 ILE A O   1 
ATOM   1182 C CB  . ILE A 1 182 ? 107.427 99.981  81.754  1.00 82.71  ? 182 ILE A CB  1 
ATOM   1183 C CG1 . ILE A 1 182 ? 108.665 100.198 80.872  1.00 83.32  ? 182 ILE A CG1 1 
ATOM   1184 C CG2 . ILE A 1 182 ? 107.372 100.949 82.930  1.00 83.39  ? 182 ILE A CG2 1 
ATOM   1185 C CD1 . ILE A 1 182 ? 108.774 101.560 80.212  1.00 85.18  ? 182 ILE A CD1 1 
ATOM   1186 N N   . ALA A 1 183 ? 105.113 97.933  82.940  1.00 84.74  ? 183 ALA A N   1 
ATOM   1187 C CA  . ALA A 1 183 ? 104.053 97.698  83.918  1.00 111.98 ? 183 ALA A CA  1 
ATOM   1188 C C   . ALA A 1 183 ? 104.386 96.511  84.837  1.00 104.09 ? 183 ALA A C   1 
ATOM   1189 O O   . ALA A 1 183 ? 104.175 96.591  86.060  1.00 89.06  ? 183 ALA A O   1 
ATOM   1190 C CB  . ALA A 1 183 ? 102.728 97.523  83.217  1.00 137.97 ? 183 ALA A CB  1 
ATOM   1191 N N   . VAL A 1 184 ? 104.904 95.414  84.266  1.00 90.73  ? 184 VAL A N   1 
ATOM   1192 C CA  . VAL A 1 184 ? 105.183 94.245  85.082  1.00 89.27  ? 184 VAL A CA  1 
ATOM   1193 C C   . VAL A 1 184 ? 106.330 94.537  86.041  1.00 91.35  ? 184 VAL A C   1 
ATOM   1194 O O   . VAL A 1 184 ? 106.346 94.011  87.166  1.00 110.93 ? 184 VAL A O   1 
ATOM   1195 C CB  . VAL A 1 184 ? 105.427 92.959  84.276  1.00 95.48  ? 184 VAL A CB  1 
ATOM   1196 C CG1 . VAL A 1 184 ? 104.193 92.567  83.483  1.00 106.50 ? 184 VAL A CG1 1 
ATOM   1197 C CG2 . VAL A 1 184 ? 106.641 93.018  83.378  1.00 97.61  ? 184 VAL A CG2 1 
ATOM   1198 N N   . ALA A 1 185 ? 107.315 95.350  85.631  1.00 69.29  ? 185 ALA A N   1 
ATOM   1199 C CA  . ALA A 1 185 ? 108.401 95.724  86.527  1.00 61.98  ? 185 ALA A CA  1 
ATOM   1200 C C   . ALA A 1 185 ? 107.879 96.381  87.823  1.00 60.10  ? 185 ALA A C   1 
ATOM   1201 O O   . ALA A 1 185 ? 108.261 96.018  88.949  1.00 60.26  ? 185 ALA A O   1 
ATOM   1202 C CB  . ALA A 1 185 ? 109.357 96.597  85.785  1.00 53.78  ? 185 ALA A CB  1 
ATOM   1203 N N   . PHE A 1 186 ? 106.891 97.262  87.679  1.00 58.44  ? 186 PHE A N   1 
ATOM   1204 C CA  . PHE A 1 186 ? 106.283 97.913  88.815  1.00 63.05  ? 186 PHE A CA  1 
ATOM   1205 C C   . PHE A 1 186 ? 105.511 96.961  89.732  1.00 67.32  ? 186 PHE A C   1 
ATOM   1206 O O   . PHE A 1 186 ? 105.386 97.274  90.919  1.00 62.73  ? 186 PHE A O   1 
ATOM   1207 C CB  . PHE A 1 186 ? 105.518 99.152  88.346  1.00 70.51  ? 186 PHE A CB  1 
ATOM   1208 C CG  . PHE A 1 186 ? 106.452 100.328 88.233  1.00 64.32  ? 186 PHE A CG  1 
ATOM   1209 C CD1 . PHE A 1 186 ? 107.155 100.544 87.064  1.00 64.12  ? 186 PHE A CD1 1 
ATOM   1210 C CD2 . PHE A 1 186 ? 106.720 101.132 89.331  1.00 61.31  ? 186 PHE A CD2 1 
ATOM   1211 C CE1 . PHE A 1 186 ? 108.064 101.583 86.965  1.00 67.67  ? 186 PHE A CE1 1 
ATOM   1212 C CE2 . PHE A 1 186 ? 107.621 102.175 89.232  1.00 65.50  ? 186 PHE A CE2 1 
ATOM   1213 C CZ  . PHE A 1 186 ? 108.295 102.396 88.051  1.00 70.28  ? 186 PHE A CZ  1 
ATOM   1214 N N   . ILE A 1 187 ? 105.050 95.797  89.261  1.00 75.96  ? 187 ILE A N   1 
ATOM   1215 C CA  . ILE A 1 187 ? 104.451 94.802  90.146  1.00 81.62  ? 187 ILE A CA  1 
ATOM   1216 C C   . ILE A 1 187 ? 105.397 94.414  91.277  1.00 71.42  ? 187 ILE A C   1 
ATOM   1217 O O   . ILE A 1 187 ? 104.942 94.175  92.403  1.00 65.48  ? 187 ILE A O   1 
ATOM   1218 C CB  . ILE A 1 187 ? 103.951 93.563  89.377  1.00 92.42  ? 187 ILE A CB  1 
ATOM   1219 C CG1 . ILE A 1 187 ? 102.760 93.941  88.491  1.00 137.22 ? 187 ILE A CG1 1 
ATOM   1220 C CG2 . ILE A 1 187 ? 103.589 92.433  90.333  1.00 88.36  ? 187 ILE A CG2 1 
ATOM   1221 C CD1 . ILE A 1 187 ? 101.506 94.373  89.261  1.00 152.60 ? 187 ILE A CD1 1 
ATOM   1222 N N   . ALA A 1 188 ? 106.715 94.415  91.028  1.00 69.76  ? 188 ALA A N   1 
ATOM   1223 C CA  . ALA A 1 188 ? 107.630 94.119  92.117  1.00 71.21  ? 188 ALA A CA  1 
ATOM   1224 C C   . ALA A 1 188 ? 107.557 95.175  93.231  1.00 67.35  ? 188 ALA A C   1 
ATOM   1225 O O   . ALA A 1 188 ? 107.615 94.824  94.410  1.00 59.01  ? 188 ALA A O   1 
ATOM   1226 C CB  . ALA A 1 188 ? 109.014 93.917  91.577  1.00 66.39  ? 188 ALA A CB  1 
ATOM   1227 N N   . THR A 1 189 ? 107.417 96.465  92.880  1.00 67.39  ? 189 THR A N   1 
ATOM   1228 C CA  . THR A 1 189 ? 107.258 97.498  93.902  1.00 65.24  ? 189 THR A CA  1 
ATOM   1229 C C   . THR A 1 189 ? 105.973 97.270  94.687  1.00 62.74  ? 189 THR A C   1 
ATOM   1230 O O   . THR A 1 189 ? 105.971 97.423  95.914  1.00 62.60  ? 189 THR A O   1 
ATOM   1231 C CB  . THR A 1 189 ? 107.303 98.932  93.349  1.00 63.39  ? 189 THR A CB  1 
ATOM   1232 O OG1 . THR A 1 189 ? 108.657 99.326  93.121  1.00 59.96  ? 189 THR A OG1 1 
ATOM   1233 C CG2 . THR A 1 189 ? 106.757 100.002 94.272  1.00 58.87  ? 189 THR A CG2 1 
ATOM   1234 N N   . LEU A 1 190 ? 104.881 96.915  94.006  1.00 76.99  ? 190 LEU A N   1 
ATOM   1235 C CA  . LEU A 1 190 ? 103.618 96.768  94.722  1.00 90.16  ? 190 LEU A CA  1 
ATOM   1236 C C   . LEU A 1 190 ? 103.684 95.626  95.737  1.00 70.96  ? 190 LEU A C   1 
ATOM   1237 O O   . LEU A 1 190 ? 103.170 95.786  96.834  1.00 52.83  ? 190 LEU A O   1 
ATOM   1238 C CB  . LEU A 1 190 ? 102.453 96.578  93.748  1.00 104.73 ? 190 LEU A CB  1 
ATOM   1239 C CG  . LEU A 1 190 ? 101.125 96.218  94.412  1.00 106.66 ? 190 LEU A CG  1 
ATOM   1240 C CD1 . LEU A 1 190 ? 100.017 97.161  93.955  1.00 120.40 ? 190 LEU A CD1 1 
ATOM   1241 C CD2 . LEU A 1 190 ? 100.761 94.757  94.157  1.00 112.06 ? 190 LEU A CD2 1 
ATOM   1242 N N   . TYR A 1 191 ? 104.278 94.486  95.375  1.00 71.96  ? 191 TYR A N   1 
ATOM   1243 C CA  . TYR A 1 191 ? 104.369 93.346  96.283  1.00 78.62  ? 191 TYR A CA  1 
ATOM   1244 C C   . TYR A 1 191 ? 105.097 93.721  97.575  1.00 74.90  ? 191 TYR A C   1 
ATOM   1245 O O   . TYR A 1 191 ? 104.792 93.193  98.635  1.00 72.42  ? 191 TYR A O   1 
ATOM   1246 C CB  . TYR A 1 191 ? 105.101 92.164  95.642  1.00 80.20  ? 191 TYR A CB  1 
ATOM   1247 C CG  . TYR A 1 191 ? 104.320 91.346  94.645  1.00 73.75  ? 191 TYR A CG  1 
ATOM   1248 C CD1 . TYR A 1 191 ? 103.091 91.758  94.182  1.00 85.66  ? 191 TYR A CD1 1 
ATOM   1249 C CD2 . TYR A 1 191 ? 104.800 90.128  94.192  1.00 74.33  ? 191 TYR A CD2 1 
ATOM   1250 C CE1 . TYR A 1 191 ? 102.372 91.012  93.271  1.00 110.30 ? 191 TYR A CE1 1 
ATOM   1251 C CE2 . TYR A 1 191 ? 104.082 89.348  93.301  1.00 90.18  ? 191 TYR A CE2 1 
ATOM   1252 C CZ  . TYR A 1 191 ? 102.874 89.809  92.815  1.00 110.39 ? 191 TYR A CZ  1 
ATOM   1253 O OH  . TYR A 1 191 ? 102.112 89.120  91.902  1.00 122.00 ? 191 TYR A OH  1 
ATOM   1254 N N   . GLY A 1 192 ? 106.019 94.668  97.466  1.00 68.46  ? 192 GLY A N   1 
ATOM   1255 C CA  . GLY A 1 192 ? 106.646 95.184  98.656  1.00 71.03  ? 192 GLY A CA  1 
ATOM   1256 C C   . GLY A 1 192 ? 105.711 96.033  99.498  1.00 68.20  ? 192 GLY A C   1 
ATOM   1257 O O   . GLY A 1 192 ? 105.319 95.663  100.606 1.00 56.31  ? 192 GLY A O   1 
ATOM   1258 N N   . VAL A 1 193 ? 105.348 97.202  98.980  1.00 71.70  ? 193 VAL A N   1 
ATOM   1259 C CA  . VAL A 1 193 ? 104.508 98.131  99.716  1.00 68.35  ? 193 VAL A CA  1 
ATOM   1260 C C   . VAL A 1 193 ? 103.317 97.405  100.341 1.00 64.62  ? 193 VAL A C   1 
ATOM   1261 O O   . VAL A 1 193 ? 102.967 97.629  101.488 1.00 61.82  ? 193 VAL A O   1 
ATOM   1262 C CB  . VAL A 1 193 ? 104.017 99.251  98.787  1.00 75.37  ? 193 VAL A CB  1 
ATOM   1263 C CG1 . VAL A 1 193 ? 103.019 100.174 99.487  1.00 80.96  ? 193 VAL A CG1 1 
ATOM   1264 C CG2 . VAL A 1 193 ? 105.185 100.037 98.227  1.00 78.62  ? 193 VAL A CG2 1 
ATOM   1265 N N   . ALA A 1 194 ? 102.714 96.491  99.576  1.00 67.98  ? 194 ALA A N   1 
ATOM   1266 C CA  . ALA A 1 194 ? 101.509 95.816  100.009 1.00 71.55  ? 194 ALA A CA  1 
ATOM   1267 C C   . ALA A 1 194 ? 101.813 94.842  101.133 1.00 68.52  ? 194 ALA A C   1 
ATOM   1268 O O   . ALA A 1 194 ? 101.058 94.797  102.106 1.00 74.90  ? 194 ALA A O   1 
ATOM   1269 C CB  . ALA A 1 194 ? 100.856 95.098  98.853  1.00 85.36  ? 194 ALA A CB  1 
ATOM   1270 N N   . SER A 1 195 ? 102.903 94.068  101.023 1.00 71.12  ? 195 SER A N   1 
ATOM   1271 C CA  . SER A 1 195 ? 103.238 93.092  102.050 1.00 71.52  ? 195 SER A CA  1 
ATOM   1272 C C   . SER A 1 195 ? 103.574 93.771  103.365 1.00 66.56  ? 195 SER A C   1 
ATOM   1273 O O   . SER A 1 195 ? 103.130 93.336  104.418 1.00 56.09  ? 195 SER A O   1 
ATOM   1274 C CB  . SER A 1 195 ? 104.354 92.160  101.657 1.00 70.59  ? 195 SER A CB  1 
ATOM   1275 O OG  . SER A 1 195 ? 105.554 92.851  101.398 1.00 63.42  ? 195 SER A OG  1 
ATOM   1276 N N   . ALA A 1 196 ? 104.348 94.853  103.285 1.00 78.33  ? 196 ALA A N   1 
ATOM   1277 C CA  . ALA A 1 196 ? 104.761 95.585  104.456 1.00 90.12  ? 196 ALA A CA  1 
ATOM   1278 C C   . ALA A 1 196 ? 103.547 96.100  105.195 1.00 69.98  ? 196 ALA A C   1 
ATOM   1279 O O   . ALA A 1 196 ? 103.471 95.870  106.391 1.00 71.30  ? 196 ALA A O   1 
ATOM   1280 C CB  . ALA A 1 196 ? 105.692 96.692  104.034 1.00 110.63 ? 196 ALA A CB  1 
ATOM   1281 N N   . ASN A 1 197 ? 102.653 96.814  104.504 1.00 63.24  ? 197 ASN A N   1 
ATOM   1282 C CA  . ASN A 1 197 ? 101.566 97.508  105.165 1.00 74.40  ? 197 ASN A CA  1 
ATOM   1283 C C   . ASN A 1 197 ? 100.505 96.547  105.679 1.00 75.24  ? 197 ASN A C   1 
ATOM   1284 O O   . ASN A 1 197 ? 100.214 96.618  106.870 1.00 85.00  ? 197 ASN A O   1 
ATOM   1285 C CB  . ASN A 1 197 ? 101.016 98.644  104.324 1.00 82.89  ? 197 ASN A CB  1 
ATOM   1286 C CG  . ASN A 1 197 ? 101.999 99.797  104.308 1.00 103.37 ? 197 ASN A CG  1 
ATOM   1287 O OD1 . ASN A 1 197 ? 102.065 100.595 105.249 1.00 110.51 ? 197 ASN A OD1 1 
ATOM   1288 N ND2 . ASN A 1 197 ? 102.790 99.888  103.248 1.00 127.17 ? 197 ASN A ND2 1 
ATOM   1289 N N   . LEU A 1 198 ? 100.039 95.589  104.876 1.00 75.88  ? 198 LEU A N   1 
ATOM   1290 C CA  . LEU A 1 198 ? 98.987  94.693  105.345 1.00 79.43  ? 198 LEU A CA  1 
ATOM   1291 C C   . LEU A 1 198 ? 99.509  93.585  106.266 1.00 79.59  ? 198 LEU A C   1 
ATOM   1292 O O   . LEU A 1 198 ? 98.985  93.407  107.352 1.00 88.96  ? 198 LEU A O   1 
ATOM   1293 C CB  . LEU A 1 198 ? 98.258  94.070  104.155 1.00 96.05  ? 198 LEU A CB  1 
ATOM   1294 C CG  . LEU A 1 198 ? 97.162  94.902  103.496 1.00 115.90 ? 198 LEU A CG  1 
ATOM   1295 C CD1 . LEU A 1 198 ? 97.660  96.225  102.911 1.00 118.77 ? 198 LEU A CD1 1 
ATOM   1296 C CD2 . LEU A 1 198 ? 96.515  94.061  102.410 1.00 133.72 ? 198 LEU A CD2 1 
ATOM   1297 N N   . ILE A 1 199 ? 100.538 92.824  105.890 1.00 84.36  ? 199 ILE A N   1 
ATOM   1298 C CA  . ILE A 1 199 ? 100.937 91.667  106.691 1.00 82.50  ? 199 ILE A CA  1 
ATOM   1299 C C   . ILE A 1 199 ? 101.792 92.062  107.898 1.00 70.68  ? 199 ILE A C   1 
ATOM   1300 O O   . ILE A 1 199 ? 101.463 91.736  109.047 1.00 59.43  ? 199 ILE A O   1 
ATOM   1301 C CB  . ILE A 1 199 ? 101.710 90.650  105.842 1.00 91.74  ? 199 ILE A CB  1 
ATOM   1302 C CG1 . ILE A 1 199 ? 100.964 90.311  104.546 1.00 106.38 ? 199 ILE A CG1 1 
ATOM   1303 C CG2 . ILE A 1 199 ? 102.079 89.433  106.691 1.00 87.93  ? 199 ILE A CG2 1 
ATOM   1304 C CD1 . ILE A 1 199 ? 101.760 89.493  103.551 1.00 115.01 ? 199 ILE A CD1 1 
ATOM   1305 N N   . PHE A 1 200 ? 102.877 92.811  107.643 1.00 67.19  ? 200 PHE A N   1 
ATOM   1306 C CA  . PHE A 1 200 ? 103.890 92.971  108.667 1.00 66.21  ? 200 PHE A CA  1 
ATOM   1307 C C   . PHE A 1 200 ? 103.462 93.984  109.720 1.00 58.81  ? 200 PHE A C   1 
ATOM   1308 O O   . PHE A 1 200 ? 103.574 93.684  110.903 1.00 58.71  ? 200 PHE A O   1 
ATOM   1309 C CB  . PHE A 1 200 ? 105.265 93.274  108.067 1.00 62.70  ? 200 PHE A CB  1 
ATOM   1310 C CG  . PHE A 1 200 ? 105.837 92.133  107.269 1.00 56.95  ? 200 PHE A CG  1 
ATOM   1311 C CD1 . PHE A 1 200 ? 105.751 90.838  107.734 1.00 56.61  ? 200 PHE A CD1 1 
ATOM   1312 C CD2 . PHE A 1 200 ? 106.429 92.353  106.045 1.00 62.40  ? 200 PHE A CD2 1 
ATOM   1313 C CE1 . PHE A 1 200 ? 106.253 89.791  106.988 1.00 59.27  ? 200 PHE A CE1 1 
ATOM   1314 C CE2 . PHE A 1 200 ? 106.864 91.302  105.257 1.00 64.47  ? 200 PHE A CE2 1 
ATOM   1315 C CZ  . PHE A 1 200 ? 106.793 90.022  105.745 1.00 66.30  ? 200 PHE A CZ  1 
ATOM   1316 N N   . LEU A 1 201 ? 102.934 95.153  109.354 1.00 49.30  ? 201 LEU A N   1 
ATOM   1317 C CA  . LEU A 1 201 ? 102.717 96.111  110.410 1.00 55.39  ? 201 LEU A CA  1 
ATOM   1318 C C   . LEU A 1 201 ? 101.498 95.735  111.256 1.00 71.48  ? 201 LEU A C   1 
ATOM   1319 O O   . LEU A 1 201 ? 101.537 95.900  112.473 1.00 89.15  ? 201 LEU A O   1 
ATOM   1320 C CB  . LEU A 1 201 ? 102.673 97.506  109.797 1.00 57.09  ? 201 LEU A CB  1 
ATOM   1321 C CG  . LEU A 1 201 ? 104.064 97.935  109.344 1.00 61.59  ? 201 LEU A CG  1 
ATOM   1322 C CD1 . LEU A 1 201 ? 104.035 99.306  108.691 1.00 78.35  ? 201 LEU A CD1 1 
ATOM   1323 C CD2 . LEU A 1 201 ? 105.025 97.906  110.516 1.00 61.50  ? 201 LEU A CD2 1 
ATOM   1324 N N   . PRO A 1 202 ? 100.369 95.247  110.717 1.00 73.89  ? 202 PRO A N   1 
ATOM   1325 C CA  . PRO A 1 202 ? 99.342  94.655  111.565 1.00 75.26  ? 202 PRO A CA  1 
ATOM   1326 C C   . PRO A 1 202 ? 99.753  93.528  112.494 1.00 68.18  ? 202 PRO A C   1 
ATOM   1327 O O   . PRO A 1 202 ? 99.269  93.502  113.616 1.00 76.64  ? 202 PRO A O   1 
ATOM   1328 C CB  . PRO A 1 202 ? 98.304  94.181  110.548 1.00 92.30  ? 202 PRO A CB  1 
ATOM   1329 C CG  . PRO A 1 202 ? 98.337  95.340  109.616 1.00 101.67 ? 202 PRO A CG  1 
ATOM   1330 C CD  . PRO A 1 202 ? 99.823  95.573  109.406 1.00 84.81  ? 202 PRO A CD  1 
ATOM   1331 N N   . ILE A 1 203 ? 100.629 92.610  112.088 1.00 66.88  ? 203 ILE A N   1 
ATOM   1332 C CA  . ILE A 1 203 ? 101.058 91.590  113.031 1.00 68.39  ? 203 ILE A CA  1 
ATOM   1333 C C   . ILE A 1 203 ? 101.868 92.221  114.160 1.00 63.33  ? 203 ILE A C   1 
ATOM   1334 O O   . ILE A 1 203 ? 101.691 91.859  115.315 1.00 58.81  ? 203 ILE A O   1 
ATOM   1335 C CB  . ILE A 1 203 ? 101.760 90.416  112.333 1.00 71.46  ? 203 ILE A CB  1 
ATOM   1336 C CG1 . ILE A 1 203 ? 100.735 89.637  111.504 1.00 91.48  ? 203 ILE A CG1 1 
ATOM   1337 C CG2 . ILE A 1 203 ? 102.401 89.519  113.360 1.00 57.79  ? 203 ILE A CG2 1 
ATOM   1338 C CD1 . ILE A 1 203 ? 101.353 88.639  110.558 1.00 110.08 ? 203 ILE A CD1 1 
ATOM   1339 N N   . ALA A 1 204 ? 102.718 93.202  113.870 1.00 72.33  ? 204 ALA A N   1 
ATOM   1340 C CA  . ALA A 1 204 ? 103.438 93.915  114.919 1.00 83.86  ? 204 ALA A CA  1 
ATOM   1341 C C   . ALA A 1 204 ? 102.485 94.593  115.894 1.00 87.52  ? 204 ALA A C   1 
ATOM   1342 O O   . ALA A 1 204 ? 102.624 94.436  117.102 1.00 99.85  ? 204 ALA A O   1 
ATOM   1343 C CB  . ALA A 1 204 ? 104.393 94.925  114.307 1.00 86.80  ? 204 ALA A CB  1 
ATOM   1344 N N   . SER A 1 205 ? 101.524 95.353  115.359 1.00 93.16  ? 205 SER A N   1 
ATOM   1345 C CA  . SER A 1 205 ? 100.574 96.123  116.151 1.00 103.06 ? 205 SER A CA  1 
ATOM   1346 C C   . SER A 1 205 ? 99.724  95.227  117.055 1.00 91.81  ? 205 SER A C   1 
ATOM   1347 O O   . SER A 1 205 ? 99.537  95.540  118.233 1.00 99.51  ? 205 SER A O   1 
ATOM   1348 C CB  . SER A 1 205 ? 99.711  96.954  115.240 1.00 116.05 ? 205 SER A CB  1 
ATOM   1349 O OG  . SER A 1 205 ? 98.632  97.572  115.934 1.00 128.54 ? 205 SER A OG  1 
ATOM   1350 N N   . LYS A 1 206 ? 99.291  94.077  116.535 1.00 92.26  ? 206 LYS A N   1 
ATOM   1351 C CA  . LYS A 1 206 ? 98.447  93.179  117.303 1.00 103.75 ? 206 LYS A CA  1 
ATOM   1352 C C   . LYS A 1 206 ? 99.243  92.430  118.372 1.00 95.68  ? 206 LYS A C   1 
ATOM   1353 O O   . LYS A 1 206 ? 98.682  92.097  119.426 1.00 105.63 ? 206 LYS A O   1 
ATOM   1354 C CB  . LYS A 1 206 ? 97.697  92.243  116.362 1.00 127.31 ? 206 LYS A CB  1 
ATOM   1355 C CG  . LYS A 1 206 ? 96.548  92.921  115.644 1.00 156.36 ? 206 LYS A CG  1 
ATOM   1356 C CD  . LYS A 1 206 ? 95.796  91.983  114.747 1.00 173.52 ? 206 LYS A CD  1 
ATOM   1357 C CE  . LYS A 1 206 ? 96.457  91.785  113.395 1.00 194.09 ? 206 LYS A CE  1 
ATOM   1358 N NZ  . LYS A 1 206 ? 95.493  91.316  112.368 1.00 195.22 ? 206 LYS A NZ  1 
ATOM   1359 N N   . ILE A 1 207 ? 100.533 92.160  118.136 1.00 89.83  ? 207 ILE A N   1 
ATOM   1360 C CA  . ILE A 1 207 ? 101.382 91.633  119.194 1.00 86.14  ? 207 ILE A CA  1 
ATOM   1361 C C   . ILE A 1 207 ? 101.512 92.664  120.315 1.00 82.12  ? 207 ILE A C   1 
ATOM   1362 O O   . ILE A 1 207 ? 101.354 92.321  121.489 1.00 86.38  ? 207 ILE A O   1 
ATOM   1363 C CB  . ILE A 1 207 ? 102.733 91.147  118.633 1.00 86.06  ? 207 ILE A CB  1 
ATOM   1364 C CG1 . ILE A 1 207 ? 102.509 89.865  117.830 1.00 91.58  ? 207 ILE A CG1 1 
ATOM   1365 C CG2 . ILE A 1 207 ? 103.752 90.936  119.737 1.00 95.98  ? 207 ILE A CG2 1 
ATOM   1366 C CD1 . ILE A 1 207 ? 103.711 89.375  117.047 1.00 90.45  ? 207 ILE A CD1 1 
ATOM   1367 N N   . ARG A 1 208 ? 101.836 93.917  119.988 1.00 82.40  ? 208 ARG A N   1 
ATOM   1368 C CA  . ARG A 1 208 ? 102.163 94.865  121.040 1.00 93.64  ? 208 ARG A CA  1 
ATOM   1369 C C   . ARG A 1 208 ? 100.922 95.270  121.839 1.00 92.92  ? 208 ARG A C   1 
ATOM   1370 O O   . ARG A 1 208 ? 100.975 95.355  123.074 1.00 105.06 ? 208 ARG A O   1 
ATOM   1371 C CB  . ARG A 1 208 ? 102.948 96.076  120.538 1.00 99.95  ? 208 ARG A CB  1 
ATOM   1372 C CG  . ARG A 1 208 ? 103.573 96.818  121.711 1.00 125.59 ? 208 ARG A CG  1 
ATOM   1373 C CD  . ARG A 1 208 ? 104.670 97.822  121.429 1.00 123.34 ? 208 ARG A CD  1 
ATOM   1374 N NE  . ARG A 1 208 ? 105.931 97.292  120.930 1.00 106.08 ? 208 ARG A NE  1 
ATOM   1375 C CZ  . ARG A 1 208 ? 106.384 97.528  119.707 1.00 102.01 ? 208 ARG A CZ  1 
ATOM   1376 N NH1 . ARG A 1 208 ? 107.637 97.269  119.372 1.00 88.96  ? 208 ARG A NH1 1 
ATOM   1377 N NH2 . ARG A 1 208 ? 105.605 98.114  118.817 1.00 118.92 ? 208 ARG A NH2 1 
ATOM   1378 N N   . ALA A 1 209 ? 99.788  95.437  121.180 1.00 87.12  ? 209 ALA A N   1 
ATOM   1379 C CA  . ALA A 1 209 ? 98.537  95.754  121.856 1.00 90.49  ? 209 ALA A CA  1 
ATOM   1380 C C   . ALA A 1 209 ? 98.115  94.659  122.831 1.00 80.74  ? 209 ALA A C   1 
ATOM   1381 O O   . ALA A 1 209 ? 97.764  94.968  123.971 1.00 101.53 ? 209 ALA A O   1 
ATOM   1382 C CB  . ALA A 1 209 ? 97.456  95.988  120.831 1.00 110.46 ? 209 ALA A CB  1 
ATOM   1383 N N   . LYS A 1 210 ? 98.188  93.386  122.434 1.00 72.12  ? 210 LYS A N   1 
ATOM   1384 C CA  . LYS A 1 210 ? 97.797  92.318  123.344 1.00 82.79  ? 210 LYS A CA  1 
ATOM   1385 C C   . LYS A 1 210 ? 98.833  92.075  124.438 1.00 85.61  ? 210 LYS A C   1 
ATOM   1386 O O   . LYS A 1 210 ? 98.466  91.677  125.541 1.00 82.17  ? 210 LYS A O   1 
ATOM   1387 C CB  . LYS A 1 210 ? 97.357  91.077  122.584 1.00 92.33  ? 210 LYS A CB  1 
ATOM   1388 C CG  . LYS A 1 210 ? 96.122  91.379  121.746 1.00 119.42 ? 210 LYS A CG  1 
ATOM   1389 C CD  . LYS A 1 210 ? 95.274  90.202  121.337 1.00 139.66 ? 210 LYS A CD  1 
ATOM   1390 C CE  . LYS A 1 210 ? 96.066  89.123  120.636 1.00 178.15 ? 210 LYS A CE  1 
ATOM   1391 N NZ  . LYS A 1 210 ? 96.989  89.583  119.554 1.00 200.84 ? 210 LYS A NZ  1 
ATOM   1392 N N   . SER A 1 211 ? 100.108 92.384  124.195 1.00 107.29 ? 211 SER A N   1 
ATOM   1393 C CA  . SER A 1 211 ? 101.090 92.423  125.271 1.00 122.01 ? 211 SER A CA  1 
ATOM   1394 C C   . SER A 1 211 ? 100.698 93.424  126.362 1.00 137.15 ? 211 SER A C   1 
ATOM   1395 O O   . SER A 1 211 ? 100.778 93.107  127.538 1.00 153.52 ? 211 SER A O   1 
ATOM   1396 C CB  . SER A 1 211 ? 102.481 92.673  124.761 1.00 125.32 ? 211 SER A CB  1 
ATOM   1397 O OG  . SER A 1 211 ? 102.771 94.043  124.548 1.00 131.89 ? 211 SER A OG  1 
ATOM   1398 N N   . ALA A 1 212 ? 100.261 94.627  126.004 1.00 135.22 ? 212 ALA A N   1 
ATOM   1399 C CA  . ALA A 1 212 ? 99.881  95.636  126.987 1.00 129.35 ? 212 ALA A CA  1 
ATOM   1400 C C   . ALA A 1 212 ? 98.685  95.183  127.831 1.00 107.99 ? 212 ALA A C   1 
ATOM   1401 O O   . ALA A 1 212 ? 98.627  95.453  129.031 1.00 100.13 ? 212 ALA A O   1 
ATOM   1402 C CB  . ALA A 1 212 ? 99.621  96.946  126.285 1.00 133.53 ? 212 ALA A CB  1 
ATOM   1403 N N   . GLU A 1 213 ? 97.724  94.488  127.228 1.00 114.83 ? 213 GLU A N   1 
ATOM   1404 C CA  . GLU A 1 213 ? 96.602  93.917  127.955 1.00 142.19 ? 213 GLU A CA  1 
ATOM   1405 C C   . GLU A 1 213 ? 97.083  92.869  128.961 1.00 139.87 ? 213 GLU A C   1 
ATOM   1406 O O   . GLU A 1 213 ? 96.647  92.869  130.118 1.00 149.47 ? 213 GLU A O   1 
ATOM   1407 C CB  . GLU A 1 213 ? 95.608  93.314  126.952 1.00 173.18 ? 213 GLU A CB  1 
ATOM   1408 C CG  . GLU A 1 213 ? 94.415  92.606  127.565 1.00 192.36 ? 213 GLU A CG  1 
ATOM   1409 C CD  . GLU A 1 213 ? 93.233  92.442  126.623 1.00 206.09 ? 213 GLU A CD  1 
ATOM   1410 O OE1 . GLU A 1 213 ? 92.924  93.403  125.889 1.00 205.11 ? 213 GLU A OE1 1 
ATOM   1411 O OE2 . GLU A 1 213 ? 92.620  91.367  126.642 1.00 222.84 ? 213 GLU A OE2 1 
ATOM   1412 N N   . GLU A 1 214 ? 97.990  91.977  128.539 1.00 133.53 ? 214 GLU A N   1 
ATOM   1413 C CA  . GLU A 1 214 ? 98.479  90.914  129.408 1.00 131.61 ? 214 GLU A CA  1 
ATOM   1414 C C   . GLU A 1 214 ? 99.333  91.453  130.561 1.00 108.06 ? 214 GLU A C   1 
ATOM   1415 O O   . GLU A 1 214 ? 99.265  90.941  131.666 1.00 106.68 ? 214 GLU A O   1 
ATOM   1416 C CB  . GLU A 1 214 ? 99.239  89.898  128.559 1.00 165.72 ? 214 GLU A CB  1 
ATOM   1417 C CG  . GLU A 1 214 ? 99.747  88.689  129.324 1.00 200.41 ? 214 GLU A CG  1 
ATOM   1418 C CD  . GLU A 1 214 ? 100.008 87.485  128.427 1.00 237.74 ? 214 GLU A CD  1 
ATOM   1419 O OE1 . GLU A 1 214 ? 99.133  87.205  127.581 1.00 252.99 ? 214 GLU A OE1 1 
ATOM   1420 O OE2 . GLU A 1 214 ? 101.067 86.808  128.575 1.00 263.10 ? 214 GLU A OE2 1 
ATOM   1421 N N   . ILE A 1 215 ? 100.115 92.509  130.330 1.00 102.38 ? 215 ILE A N   1 
ATOM   1422 C CA  . ILE A 1 215 ? 100.831 93.206  131.389 1.00 111.88 ? 215 ILE A CA  1 
ATOM   1423 C C   . ILE A 1 215 ? 99.854  93.771  132.427 1.00 115.81 ? 215 ILE A C   1 
ATOM   1424 O O   . ILE A 1 215 ? 100.133 93.683  133.624 1.00 126.63 ? 215 ILE A O   1 
ATOM   1425 C CB  . ILE A 1 215 ? 101.753 94.286  130.776 1.00 116.61 ? 215 ILE A CB  1 
ATOM   1426 C CG1 . ILE A 1 215 ? 102.955 93.641  130.075 1.00 135.44 ? 215 ILE A CG1 1 
ATOM   1427 C CG2 . ILE A 1 215 ? 102.188 95.353  131.781 1.00 108.69 ? 215 ILE A CG2 1 
ATOM   1428 C CD1 . ILE A 1 215 ? 103.942 92.948  131.012 1.00 152.41 ? 215 ILE A CD1 1 
ATOM   1429 N N   . LEU A 1 216 ? 98.698  94.305  132.012 1.00 123.29 ? 216 LEU A N   1 
ATOM   1430 C CA  . LEU A 1 216 ? 97.749  94.807  132.997 1.00 121.98 ? 216 LEU A CA  1 
ATOM   1431 C C   . LEU A 1 216 ? 97.262  93.677  133.908 1.00 96.13  ? 216 LEU A C   1 
ATOM   1432 O O   . LEU A 1 216 ? 97.203  93.845  135.121 1.00 102.35 ? 216 LEU A O   1 
ATOM   1433 C CB  . LEU A 1 216 ? 96.560  95.480  132.306 1.00 153.83 ? 216 LEU A CB  1 
ATOM   1434 C CG  . LEU A 1 216 ? 96.150  96.840  132.881 1.00 179.19 ? 216 LEU A CG  1 
ATOM   1435 C CD1 . LEU A 1 216 ? 95.686  96.712  134.329 1.00 201.47 ? 216 LEU A CD1 1 
ATOM   1436 C CD2 . LEU A 1 216 ? 97.289  97.852  132.772 1.00 167.24 ? 216 LEU A CD2 1 
ATOM   1437 N N   . VAL A 1 217 ? 96.996  92.507  133.337 1.00 90.07  ? 217 VAL A N   1 
ATOM   1438 C CA  . VAL A 1 217 ? 96.590  91.359  134.133 1.00 97.77  ? 217 VAL A CA  1 
ATOM   1439 C C   . VAL A 1 217 ? 97.681  90.990  135.131 1.00 97.32  ? 217 VAL A C   1 
ATOM   1440 O O   . VAL A 1 217 ? 97.370  90.599  136.235 1.00 99.49  ? 217 VAL A O   1 
ATOM   1441 C CB  . VAL A 1 217 ? 96.234  90.159  133.232 1.00 129.96 ? 217 VAL A CB  1 
ATOM   1442 C CG1 . VAL A 1 217 ? 96.574  88.798  133.861 1.00 140.73 ? 217 VAL A CG1 1 
ATOM   1443 C CG2 . VAL A 1 217 ? 94.772  90.232  132.771 1.00 154.93 ? 217 VAL A CG2 1 
ATOM   1444 N N   . MET A 1 218 ? 98.957  91.136  134.760 1.00 108.05 ? 218 MET A N   1 
ATOM   1445 C CA  . MET A 1 218 ? 100.042 91.007  135.722 1.00 118.07 ? 218 MET A CA  1 
ATOM   1446 C C   . MET A 1 218 ? 99.879  92.003  136.871 1.00 121.88 ? 218 MET A C   1 
ATOM   1447 O O   . MET A 1 218 ? 99.772  91.579  138.020 1.00 126.71 ? 218 MET A O   1 
ATOM   1448 C CB  . MET A 1 218 ? 101.403 91.257  135.074 1.00 113.57 ? 218 MET A CB  1 
ATOM   1449 C CG  . MET A 1 218 ? 101.863 90.139  134.176 1.00 126.05 ? 218 MET A CG  1 
ATOM   1450 S SD  . MET A 1 218 ? 103.277 89.229  134.864 1.00 118.03 ? 218 MET A SD  1 
ATOM   1451 C CE  . MET A 1 218 ? 103.222 87.757  133.845 1.00 121.50 ? 218 MET A CE  1 
ATOM   1452 N N   . GLU A 1 219 ? 99.694  93.291  136.545 1.00 129.29 ? 219 GLU A N   1 
ATOM   1453 C CA  . GLU A 1 219 ? 99.557  94.306  137.584 1.00 133.74 ? 219 GLU A CA  1 
ATOM   1454 C C   . GLU A 1 219 ? 98.399  94.001  138.542 1.00 123.07 ? 219 GLU A C   1 
ATOM   1455 O O   . GLU A 1 219 ? 98.480  94.253  139.732 1.00 112.78 ? 219 GLU A O   1 
ATOM   1456 C CB  . GLU A 1 219 ? 99.354  95.688  136.971 1.00 165.34 ? 219 GLU A CB  1 
ATOM   1457 C CG  . GLU A 1 219 ? 100.568 96.173  136.202 1.00 195.39 ? 219 GLU A CG  1 
ATOM   1458 C CD  . GLU A 1 219 ? 100.468 97.616  135.734 1.00 216.69 ? 219 GLU A CD  1 
ATOM   1459 O OE1 . GLU A 1 219 ? 99.979  98.451  136.524 1.00 253.59 ? 219 GLU A OE1 1 
ATOM   1460 O OE2 . GLU A 1 219 ? 100.899 97.917  134.591 1.00 208.51 ? 219 GLU A OE2 1 
ATOM   1461 N N   . MET A 1 220 ? 97.344  93.372  138.026 1.00 135.07 ? 220 MET A N   1 
ATOM   1462 C CA  . MET A 1 220 ? 96.239  92.901  138.835 1.00 142.41 ? 220 MET A CA  1 
ATOM   1463 C C   . MET A 1 220 ? 96.724  91.854  139.842 1.00 134.66 ? 220 MET A C   1 
ATOM   1464 O O   . MET A 1 220 ? 96.369  91.917  141.015 1.00 156.67 ? 220 MET A O   1 
ATOM   1465 C CB  . MET A 1 220 ? 95.181  92.292  137.900 1.00 155.44 ? 220 MET A CB  1 
ATOM   1466 C CG  . MET A 1 220 ? 93.838  92.068  138.548 1.00 157.10 ? 220 MET A CG  1 
ATOM   1467 S SD  . MET A 1 220 ? 92.928  93.617  138.883 1.00 193.32 ? 220 MET A SD  1 
ATOM   1468 C CE  . MET A 1 220 ? 92.429  94.107  137.226 1.00 213.72 ? 220 MET A CE  1 
ATOM   1469 N N   . ILE A 1 221 ? 97.537  90.891  139.391 1.00 113.42 ? 221 ILE A N   1 
ATOM   1470 C CA  . ILE A 1 221 ? 98.011  89.834  140.266 1.00 109.74 ? 221 ILE A CA  1 
ATOM   1471 C C   . ILE A 1 221 ? 98.923  90.431  141.332 1.00 103.20 ? 221 ILE A C   1 
ATOM   1472 O O   . ILE A 1 221 ? 98.912  90.000  142.488 1.00 93.05  ? 221 ILE A O   1 
ATOM   1473 C CB  . ILE A 1 221 ? 98.727  88.724  139.467 1.00 129.99 ? 221 ILE A CB  1 
ATOM   1474 C CG1 . ILE A 1 221 ? 97.780  87.981  138.530 1.00 144.74 ? 221 ILE A CG1 1 
ATOM   1475 C CG2 . ILE A 1 221 ? 99.465  87.769  140.389 1.00 136.74 ? 221 ILE A CG2 1 
ATOM   1476 C CD1 . ILE A 1 221 ? 96.643  87.242  139.231 1.00 163.78 ? 221 ILE A CD1 1 
ATOM   1477 N N   . LEU A 1 222 ? 99.753  91.411  140.948 1.00 118.98 ? 222 LEU A N   1 
ATOM   1478 C CA  . LEU A 1 222 ? 100.647 92.078  141.879 1.00 134.13 ? 222 LEU A CA  1 
ATOM   1479 C C   . LEU A 1 222 ? 99.874  92.782  142.994 1.00 153.00 ? 222 LEU A C   1 
ATOM   1480 O O   . LEU A 1 222 ? 100.192 92.578  144.152 1.00 180.68 ? 222 LEU A O   1 
ATOM   1481 C CB  . LEU A 1 222 ? 101.533 93.064  141.115 1.00 138.39 ? 222 LEU A CB  1 
ATOM   1482 C CG  . LEU A 1 222 ? 102.392 93.977  141.992 1.00 139.47 ? 222 LEU A CG  1 
ATOM   1483 C CD1 . LEU A 1 222 ? 103.342 93.142  142.834 1.00 135.33 ? 222 LEU A CD1 1 
ATOM   1484 C CD2 . LEU A 1 222 ? 103.148 94.985  141.149 1.00 153.02 ? 222 LEU A CD2 1 
ATOM   1485 N N   . GLU A 1 223 ? 98.818  93.531  142.661 1.00 147.24 ? 223 GLU A N   1 
ATOM   1486 C CA  . GLU A 1 223 ? 98.012  94.194  143.675 1.00 141.57 ? 223 GLU A CA  1 
ATOM   1487 C C   . GLU A 1 223 ? 97.285  93.189  144.578 1.00 119.79 ? 223 GLU A C   1 
ATOM   1488 O O   . GLU A 1 223 ? 97.107  93.442  145.767 1.00 111.59 ? 223 GLU A O   1 
ATOM   1489 C CB  . GLU A 1 223 ? 97.032  95.164  143.011 1.00 156.28 ? 223 GLU A CB  1 
ATOM   1490 C CG  . GLU A 1 223 ? 96.518  96.198  143.997 1.00 184.63 ? 223 GLU A CG  1 
ATOM   1491 C CD  . GLU A 1 223 ? 97.588  97.174  144.479 1.00 209.40 ? 223 GLU A CD  1 
ATOM   1492 O OE1 . GLU A 1 223 ? 98.373  97.651  143.622 1.00 207.61 ? 223 GLU A OE1 1 
ATOM   1493 O OE2 . GLU A 1 223 ? 97.602  97.532  145.701 1.00 237.78 ? 223 GLU A OE2 1 
ATOM   1494 N N   . GLY A 1 224 ? 96.888  92.037  144.033 1.00 118.15 ? 224 GLY A N   1 
ATOM   1495 C CA  . GLY A 1 224 ? 96.364  90.933  144.823 1.00 120.59 ? 224 GLY A CA  1 
ATOM   1496 C C   . GLY A 1 224 ? 97.353  90.403  145.867 1.00 134.02 ? 224 GLY A C   1 
ATOM   1497 O O   . GLY A 1 224 ? 97.002  90.233  147.015 1.00 135.06 ? 224 GLY A O   1 
ATOM   1498 N N   . VAL A 1 225 ? 98.607  90.160  145.481 1.00 145.08 ? 225 VAL A N   1 
ATOM   1499 C CA  . VAL A 1 225 ? 99.620  89.642  146.391 1.00 147.05 ? 225 VAL A CA  1 
ATOM   1500 C C   . VAL A 1 225 ? 99.984  90.686  147.457 1.00 139.62 ? 225 VAL A C   1 
ATOM   1501 O O   . VAL A 1 225 ? 100.110 90.362  148.640 1.00 124.76 ? 225 VAL A O   1 
ATOM   1502 C CB  . VAL A 1 225 ? 100.847 89.136  145.607 1.00 141.01 ? 225 VAL A CB  1 
ATOM   1503 C CG1 . VAL A 1 225 ? 102.066 88.884  146.485 1.00 145.19 ? 225 VAL A CG1 1 
ATOM   1504 C CG2 . VAL A 1 225 ? 100.500 87.885  144.813 1.00 129.28 ? 225 VAL A CG2 1 
ATOM   1505 N N   . LEU A 1 226 ? 100.137 91.957  147.073 1.00 140.27 ? 226 LEU A N   1 
ATOM   1506 C CA  . LEU A 1 226 ? 100.439 93.003  148.040 1.00 158.14 ? 226 LEU A CA  1 
ATOM   1507 C C   . LEU A 1 226 ? 99.288  93.181  149.042 1.00 169.37 ? 226 LEU A C   1 
ATOM   1508 O O   . LEU A 1 226 ? 99.529  93.370  150.238 1.00 201.25 ? 226 LEU A O   1 
ATOM   1509 C CB  . LEU A 1 226 ? 100.697 94.318  147.293 1.00 169.04 ? 226 LEU A CB  1 
ATOM   1510 C CG  . LEU A 1 226 ? 101.951 94.364  146.429 1.00 181.66 ? 226 LEU A CG  1 
ATOM   1511 C CD1 . LEU A 1 226 ? 101.926 95.593  145.530 1.00 198.29 ? 226 LEU A CD1 1 
ATOM   1512 C CD2 . LEU A 1 226 ? 103.197 94.355  147.284 1.00 176.11 ? 226 LEU A CD2 1 
ATOM   1513 N N   . SER A 1 227 ? 98.035  93.127  148.569 1.00 169.00 ? 227 SER A N   1 
ATOM   1514 C CA  . SER A 1 227 ? 96.890  93.278  149.458 1.00 170.23 ? 227 SER A CA  1 
ATOM   1515 C C   . SER A 1 227 ? 96.716  92.048  150.350 1.00 137.66 ? 227 SER A C   1 
ATOM   1516 O O   . SER A 1 227 ? 96.253  92.206  151.477 1.00 153.24 ? 227 SER A O   1 
ATOM   1517 C CB  . SER A 1 227 ? 95.621  93.624  148.704 1.00 202.31 ? 227 SER A CB  1 
ATOM   1518 O OG  . SER A 1 227 ? 95.324  92.665  147.708 1.00 233.98 ? 227 SER A OG  1 
ATOM   1519 N N   . VAL A 1 228 ? 97.106  90.836  149.916 1.00 115.52 ? 228 VAL A N   1 
ATOM   1520 C CA  . VAL A 1 228 ? 97.159  89.651  150.767 1.00 130.03 ? 228 VAL A CA  1 
ATOM   1521 C C   . VAL A 1 228 ? 98.090  89.843  151.968 1.00 158.81 ? 228 VAL A C   1 
ATOM   1522 O O   . VAL A 1 228 ? 97.777  89.371  153.059 1.00 183.36 ? 228 VAL A O   1 
ATOM   1523 C CB  . VAL A 1 228 ? 97.526  88.386  149.957 1.00 137.30 ? 228 VAL A CB  1 
ATOM   1524 C CG1 . VAL A 1 228 ? 98.115  87.233  150.787 1.00 133.31 ? 228 VAL A CG1 1 
ATOM   1525 C CG2 . VAL A 1 228 ? 96.333  87.908  149.146 1.00 148.07 ? 228 VAL A CG2 1 
ATOM   1526 N N   . GLN A 1 229 ? 99.226  90.538  151.807 1.00 179.67 ? 229 GLN A N   1 
ATOM   1527 C CA  . GLN A 1 229 ? 100.060 90.873  152.959 1.00 181.98 ? 229 GLN A CA  1 
ATOM   1528 C C   . GLN A 1 229 ? 99.374  91.920  153.852 1.00 188.61 ? 229 GLN A C   1 
ATOM   1529 O O   . GLN A 1 229 ? 99.447  91.815  155.074 1.00 162.24 ? 229 GLN A O   1 
ATOM   1530 C CB  . GLN A 1 229 ? 101.420 91.395  152.494 1.00 168.55 ? 229 GLN A CB  1 
ATOM   1531 C CG  . GLN A 1 229 ? 102.305 90.358  151.831 1.00 161.96 ? 229 GLN A CG  1 
ATOM   1532 C CD  . GLN A 1 229 ? 103.437 89.934  152.734 1.00 143.58 ? 229 GLN A CD  1 
ATOM   1533 O OE1 . GLN A 1 229 ? 103.265 89.069  153.588 1.00 135.04 ? 229 GLN A OE1 1 
ATOM   1534 N NE2 . GLN A 1 229 ? 104.601 90.534  152.530 1.00 117.78 ? 229 GLN A NE2 1 
ATOM   1535 N N   . ASN A 1 230 ? 98.737  92.921  153.231 1.00 218.09 ? 230 ASN A N   1 
ATOM   1536 C CA  . ASN A 1 230 ? 98.328  94.156  153.881 1.00 229.23 ? 230 ASN A CA  1 
ATOM   1537 C C   . ASN A 1 230 ? 97.180  93.943  154.868 1.00 251.82 ? 230 ASN A C   1 
ATOM   1538 O O   . ASN A 1 230 ? 97.120  94.668  155.869 1.00 266.17 ? 230 ASN A O   1 
ATOM   1539 C CB  . ASN A 1 230 ? 97.934  95.203  152.829 1.00 233.48 ? 230 ASN A CB  1 
ATOM   1540 C CG  . ASN A 1 230 ? 97.933  96.604  153.392 1.00 231.67 ? 230 ASN A CG  1 
ATOM   1541 O OD1 . ASN A 1 230 ? 98.977  97.110  153.798 1.00 223.73 ? 230 ASN A OD1 1 
ATOM   1542 N ND2 . ASN A 1 230 ? 96.768  97.228  153.428 1.00 247.76 ? 230 ASN A ND2 1 
ATOM   1543 N N   . GLY A 1 231 ? 96.254  93.002  154.603 1.00 273.92 ? 231 GLY A N   1 
ATOM   1544 C CA  . GLY A 1 231 ? 95.049  92.887  155.434 1.00 278.35 ? 231 GLY A CA  1 
ATOM   1545 C C   . GLY A 1 231 ? 94.104  91.748  155.044 1.00 291.71 ? 231 GLY A C   1 
ATOM   1546 O O   . GLY A 1 231 ? 94.512  90.805  154.372 1.00 301.01 ? 231 GLY A O   1 
ATOM   1547 N N   . ASP A 1 232 ? 92.832  91.832  155.474 1.00 287.03 ? 232 ASP A N   1 
ATOM   1548 C CA  . ASP A 1 232 ? 91.835  90.805  155.185 1.00 262.98 ? 232 ASP A CA  1 
ATOM   1549 C C   . ASP A 1 232 ? 90.456  91.430  154.969 1.00 251.13 ? 232 ASP A C   1 
ATOM   1550 O O   . ASP A 1 232 ? 89.476  90.973  155.557 1.00 205.01 ? 232 ASP A O   1 
ATOM   1551 C CB  . ASP A 1 232 ? 91.722  89.772  156.314 1.00 252.59 ? 232 ASP A CB  1 
ATOM   1552 C CG  . ASP A 1 232 ? 90.791  88.597  156.026 1.00 237.67 ? 232 ASP A CG  1 
ATOM   1553 O OD1 . ASP A 1 232 ? 90.387  88.420  154.853 1.00 247.48 ? 232 ASP A OD1 1 
ATOM   1554 O OD2 . ASP A 1 232 ? 90.469  87.873  156.987 1.00 222.55 ? 232 ASP A OD2 1 
ATOM   1555 N N   . ASN A 1 233 ? 90.368  92.463  154.118 1.00 275.89 ? 233 ASN A N   1 
ATOM   1556 C CA  . ASN A 1 233 ? 89.104  93.125  153.816 1.00 302.74 ? 233 ASN A CA  1 
ATOM   1557 C C   . ASN A 1 233 ? 88.712  92.767  152.390 1.00 299.04 ? 233 ASN A C   1 
ATOM   1558 O O   . ASN A 1 233 ? 89.297  93.293  151.451 1.00 305.25 ? 233 ASN A O   1 
ATOM   1559 C CB  . ASN A 1 233 ? 89.189  94.653  153.995 1.00 325.27 ? 233 ASN A CB  1 
ATOM   1560 C CG  . ASN A 1 233 ? 90.591  95.147  154.312 1.00 344.35 ? 233 ASN A CG  1 
ATOM   1561 O OD1 . ASN A 1 233 ? 91.550  94.891  153.581 1.00 343.46 ? 233 ASN A OD1 1 
ATOM   1562 N ND2 . ASN A 1 233 ? 90.734  95.824  155.439 1.00 352.28 ? 233 ASN A ND2 1 
ATOM   1563 N N   . ALA A 1 234 ? 87.712  91.885  152.223 1.00 298.71 ? 234 ALA A N   1 
ATOM   1564 C CA  . ALA A 1 234 ? 87.338  91.391  150.899 1.00 307.90 ? 234 ALA A CA  1 
ATOM   1565 C C   . ALA A 1 234 ? 86.893  92.549  149.997 1.00 329.01 ? 234 ALA A C   1 
ATOM   1566 O O   . ALA A 1 234 ? 87.335  92.668  148.852 1.00 340.90 ? 234 ALA A O   1 
ATOM   1567 C CB  . ALA A 1 234 ? 86.263  90.344  151.012 1.00 299.34 ? 234 ALA A CB  1 
ATOM   1568 N N   . LEU A 1 235 ? 86.055  93.444  150.546 1.00 347.24 ? 235 LEU A N   1 
ATOM   1569 C CA  . LEU A 1 235 ? 85.575  94.610  149.816 1.00 365.15 ? 235 LEU A CA  1 
ATOM   1570 C C   . LEU A 1 235 ? 86.731  95.566  149.516 1.00 362.00 ? 235 LEU A C   1 
ATOM   1571 O O   . LEU A 1 235 ? 86.761  96.166  148.438 1.00 360.74 ? 235 LEU A O   1 
ATOM   1572 C CB  . LEU A 1 235 ? 84.462  95.308  150.604 1.00 388.94 ? 235 LEU A CB  1 
ATOM   1573 C CG  . LEU A 1 235 ? 84.871  96.556  151.383 1.00 414.07 ? 235 LEU A CG  1 
ATOM   1574 C CD1 . LEU A 1 235 ? 83.680  97.477  151.568 1.00 417.62 ? 235 LEU A CD1 1 
ATOM   1575 C CD2 . LEU A 1 235 ? 85.466  96.195  152.734 1.00 424.24 ? 235 LEU A CD2 1 
ATOM   1576 N N   . LEU A 1 236 ? 87.688  95.688  150.447 1.00 339.91 ? 236 LEU A N   1 
ATOM   1577 C CA  . LEU A 1 236 ? 88.841  96.566  150.274 1.00 313.02 ? 236 LEU A CA  1 
ATOM   1578 C C   . LEU A 1 236 ? 89.762  96.031  149.177 1.00 297.80 ? 236 LEU A C   1 
ATOM   1579 O O   . LEU A 1 236 ? 90.241  96.828  148.353 1.00 308.02 ? 236 LEU A O   1 
ATOM   1580 C CB  . LEU A 1 236 ? 89.570  96.681  151.618 1.00 300.12 ? 236 LEU A CB  1 
ATOM   1581 C CG  . LEU A 1 236 ? 90.049  98.076  152.014 1.00 293.31 ? 236 LEU A CG  1 
ATOM   1582 C CD1 . LEU A 1 236 ? 91.203  98.545  151.149 1.00 286.82 ? 236 LEU A CD1 1 
ATOM   1583 C CD2 . LEU A 1 236 ? 88.888  99.053  151.933 1.00 285.04 ? 236 LEU A CD2 1 
ATOM   1584 N N   . VAL A 1 237 ? 89.961  94.700  149.116 1.00 255.85 ? 237 VAL A N   1 
ATOM   1585 C CA  . VAL A 1 237 ? 90.640  94.090  147.970 1.00 212.65 ? 237 VAL A CA  1 
ATOM   1586 C C   . VAL A 1 237 ? 89.871  94.435  146.690 1.00 215.02 ? 237 VAL A C   1 
ATOM   1587 O O   . VAL A 1 237 ? 90.492  94.791  145.705 1.00 230.41 ? 237 VAL A O   1 
ATOM   1588 C CB  . VAL A 1 237 ? 90.848  92.569  148.153 1.00 187.62 ? 237 VAL A CB  1 
ATOM   1589 C CG1 . VAL A 1 237 ? 90.172  91.756  147.065 1.00 184.26 ? 237 VAL A CG1 1 
ATOM   1590 C CG2 . VAL A 1 237 ? 92.326  92.209  148.255 1.00 183.45 ? 237 VAL A CG2 1 
ATOM   1591 N N   . ARG A 1 238 ? 88.530  94.374  146.749 1.00 204.89 ? 238 ARG A N   1 
ATOM   1592 C CA  . ARG A 1 238 ? 87.688  94.746  145.628 1.00 194.84 ? 238 ARG A CA  1 
ATOM   1593 C C   . ARG A 1 238 ? 88.008  96.168  145.147 1.00 183.68 ? 238 ARG A C   1 
ATOM   1594 O O   . ARG A 1 238 ? 88.105  96.401  143.943 1.00 199.50 ? 238 ARG A O   1 
ATOM   1595 C CB  . ARG A 1 238 ? 86.205  94.631  145.994 1.00 213.45 ? 238 ARG A CB  1 
ATOM   1596 C CG  . ARG A 1 238 ? 85.228  95.256  144.997 1.00 238.19 ? 238 ARG A CG  1 
ATOM   1597 C CD  . ARG A 1 238 ? 84.375  94.264  144.236 1.00 265.35 ? 238 ARG A CD  1 
ATOM   1598 N NE  . ARG A 1 238 ? 83.909  93.187  145.096 1.00 279.59 ? 238 ARG A NE  1 
ATOM   1599 C CZ  . ARG A 1 238 ? 84.402  91.955  145.091 1.00 279.76 ? 238 ARG A CZ  1 
ATOM   1600 N NH1 . ARG A 1 238 ? 83.844  91.007  145.826 1.00 267.19 ? 238 ARG A NH1 1 
ATOM   1601 N NH2 . ARG A 1 238 ? 85.441  91.671  144.327 1.00 277.84 ? 238 ARG A NH2 1 
ATOM   1602 N N   . LYS A 1 239 ? 88.171  97.116  146.075 1.00 184.72 ? 239 LYS A N   1 
ATOM   1603 C CA  . LYS A 1 239 ? 88.389  98.517  145.739 1.00 199.17 ? 239 LYS A CA  1 
ATOM   1604 C C   . LYS A 1 239 ? 89.717  98.683  144.997 1.00 205.51 ? 239 LYS A C   1 
ATOM   1605 O O   . LYS A 1 239 ? 89.754  99.310  143.932 1.00 214.85 ? 239 LYS A O   1 
ATOM   1606 C CB  . LYS A 1 239 ? 88.352  99.391  146.999 1.00 220.87 ? 239 LYS A CB  1 
ATOM   1607 C CG  . LYS A 1 239 ? 89.697  99.827  147.583 1.00 240.32 ? 239 LYS A CG  1 
ATOM   1608 C CD  . LYS A 1 239 ? 90.189  101.150 147.038 1.00 248.15 ? 239 LYS A CD  1 
ATOM   1609 C CE  . LYS A 1 239 ? 91.118  101.867 147.991 1.00 256.46 ? 239 LYS A CE  1 
ATOM   1610 N NZ  . LYS A 1 239 ? 91.609  103.140 147.415 1.00 258.02 ? 239 LYS A NZ  1 
ATOM   1611 N N   . LYS A 1 240 ? 90.800  98.080  145.523 1.00 206.04 ? 240 LYS A N   1 
ATOM   1612 C CA  . LYS A 1 240 ? 92.113  98.217  144.906 1.00 196.70 ? 240 LYS A CA  1 
ATOM   1613 C C   . LYS A 1 240 ? 92.136  97.544  143.537 1.00 192.81 ? 240 LYS A C   1 
ATOM   1614 O O   . LYS A 1 240 ? 92.566  98.147  142.553 1.00 196.81 ? 240 LYS A O   1 
ATOM   1615 C CB  . LYS A 1 240 ? 93.216  97.665  145.809 1.00 205.06 ? 240 LYS A CB  1 
ATOM   1616 C CG  . LYS A 1 240 ? 93.408  98.484  147.087 1.00 231.32 ? 240 LYS A CG  1 
ATOM   1617 C CD  . LYS A 1 240 ? 94.852  98.595  147.589 1.00 254.57 ? 240 LYS A CD  1 
ATOM   1618 C CE  . LYS A 1 240 ? 95.279  97.473  148.511 1.00 261.73 ? 240 LYS A CE  1 
ATOM   1619 N NZ  . LYS A 1 240 ? 96.753  97.310  148.495 1.00 259.39 ? 240 LYS A NZ  1 
ATOM   1620 N N   . LEU A 1 241 ? 91.654  96.294  143.479 1.00 169.49 ? 241 LEU A N   1 
ATOM   1621 C CA  . LEU A 1 241 ? 91.648  95.517  142.245 1.00 141.92 ? 241 LEU A CA  1 
ATOM   1622 C C   . LEU A 1 241 ? 90.808  96.212  141.180 1.00 146.29 ? 241 LEU A C   1 
ATOM   1623 O O   . LEU A 1 241 ? 91.220  96.263  140.027 1.00 156.84 ? 241 LEU A O   1 
ATOM   1624 C CB  . LEU A 1 241 ? 91.121  94.103  142.524 1.00 134.54 ? 241 LEU A CB  1 
ATOM   1625 C CG  . LEU A 1 241 ? 92.160  92.992  142.683 1.00 158.40 ? 241 LEU A CG  1 
ATOM   1626 C CD1 . LEU A 1 241 ? 93.528  93.546  143.036 1.00 172.99 ? 241 LEU A CD1 1 
ATOM   1627 C CD2 . LEU A 1 241 ? 91.721  91.986  143.736 1.00 171.27 ? 241 LEU A CD2 1 
ATOM   1628 N N   . ASN A 1 242 ? 89.680  96.799  141.581 1.00 176.57 ? 242 ASN A N   1 
ATOM   1629 C CA  . ASN A 1 242 ? 88.802  97.478  140.646 1.00 198.37 ? 242 ASN A CA  1 
ATOM   1630 C C   . ASN A 1 242 ? 89.532  98.614  139.930 1.00 194.36 ? 242 ASN A C   1 
ATOM   1631 O O   . ASN A 1 242 ? 89.292  98.852  138.743 1.00 183.51 ? 242 ASN A O   1 
ATOM   1632 C CB  . ASN A 1 242 ? 87.535  98.024  141.312 1.00 220.01 ? 242 ASN A CB  1 
ATOM   1633 C CG  . ASN A 1 242 ? 86.456  96.986  141.559 1.00 234.43 ? 242 ASN A CG  1 
ATOM   1634 O OD1 . ASN A 1 242 ? 86.530  95.866  141.056 1.00 249.18 ? 242 ASN A OD1 1 
ATOM   1635 N ND2 . ASN A 1 242 ? 85.456  97.342  142.350 1.00 216.74 ? 242 ASN A ND2 1 
ATOM   1636 N N   . THR A 1 243 ? 90.462  99.300  140.615 1.00 200.36 ? 243 THR A N   1 
ATOM   1637 C CA  . THR A 1 243 ? 91.149  100.429 139.999 1.00 209.48 ? 243 THR A CA  1 
ATOM   1638 C C   . THR A 1 243 ? 91.977  99.948  138.804 1.00 230.66 ? 243 THR A C   1 
ATOM   1639 O O   . THR A 1 243 ? 92.019  100.598 137.751 1.00 222.19 ? 243 THR A O   1 
ATOM   1640 C CB  . THR A 1 243 ? 91.984  101.217 141.025 1.00 202.77 ? 243 THR A CB  1 
ATOM   1641 O OG1 . THR A 1 243 ? 91.101  101.714 142.034 1.00 189.80 ? 243 THR A OG1 1 
ATOM   1642 C CG2 . THR A 1 243 ? 92.751  102.369 140.412 1.00 199.00 ? 243 THR A CG2 1 
ATOM   1643 N N   . TYR A 1 244 ? 92.624  98.778  138.955 1.00 262.98 ? 244 TYR A N   1 
ATOM   1644 C CA  . TYR A 1 244 ? 93.448  98.216  137.890 1.00 270.59 ? 244 TYR A CA  1 
ATOM   1645 C C   . TYR A 1 244 ? 92.582  97.711  136.726 1.00 274.08 ? 244 TYR A C   1 
ATOM   1646 O O   . TYR A 1 244 ? 92.911  97.967  135.567 1.00 289.09 ? 244 TYR A O   1 
ATOM   1647 C CB  . TYR A 1 244 ? 94.348  97.109  138.443 1.00 260.88 ? 244 TYR A CB  1 
ATOM   1648 C CG  . TYR A 1 244 ? 95.607  97.617  139.100 1.00 258.85 ? 244 TYR A CG  1 
ATOM   1649 C CD1 . TYR A 1 244 ? 95.664  97.821  140.466 1.00 274.32 ? 244 TYR A CD1 1 
ATOM   1650 C CD2 . TYR A 1 244 ? 96.761  97.858  138.364 1.00 253.30 ? 244 TYR A CD2 1 
ATOM   1651 C CE1 . TYR A 1 244 ? 96.817  98.280  141.081 1.00 280.66 ? 244 TYR A CE1 1 
ATOM   1652 C CE2 . TYR A 1 244 ? 97.914  98.335  138.961 1.00 270.20 ? 244 TYR A CE2 1 
ATOM   1653 C CZ  . TYR A 1 244 ? 97.948  98.540  140.328 1.00 282.47 ? 244 TYR A CZ  1 
ATOM   1654 O OH  . TYR A 1 244 ? 99.099  98.999  140.920 1.00 293.72 ? 244 TYR A OH  1 
ATOM   1655 N N   . ILE A 1 245 ? 91.442  97.071  137.030 1.00 277.16 ? 245 ILE A N   1 
ATOM   1656 C CA  . ILE A 1 245 ? 90.471  96.743  135.992 1.00 277.53 ? 245 ILE A CA  1 
ATOM   1657 C C   . ILE A 1 245 ? 89.911  98.068  135.468 1.00 315.24 ? 245 ILE A C   1 
ATOM   1658 O O   . ILE A 1 245 ? 89.750  99.004  136.243 1.00 306.64 ? 245 ILE A O   1 
ATOM   1659 C CB  . ILE A 1 245 ? 89.371  95.795  136.518 1.00 254.67 ? 245 ILE A CB  1 
ATOM   1660 C CG1 . ILE A 1 245 ? 89.232  94.529  135.662 1.00 225.90 ? 245 ILE A CG1 1 
ATOM   1661 C CG2 . ILE A 1 245 ? 88.027  96.502  136.697 1.00 257.68 ? 245 ILE A CG2 1 
ATOM   1662 C CD1 . ILE A 1 245 ? 88.396  94.705  134.416 1.00 221.19 ? 245 ILE A CD1 1 
ATOM   1663 N N   . THR A 1 246 ? 89.664  98.147  134.156 1.00 350.27 ? 246 THR A N   1 
ATOM   1664 C CA  . THR A 1 246 ? 89.265  99.398  133.523 1.00 355.30 ? 246 THR A CA  1 
ATOM   1665 C C   . THR A 1 246 ? 88.262  99.108  132.398 1.00 352.75 ? 246 THR A C   1 
ATOM   1666 O O   . THR A 1 246 ? 87.115  99.601  132.503 1.00 327.85 ? 246 THR A O   1 
ATOM   1667 C CB  . THR A 1 246 ? 90.497  100.173 133.027 1.00 350.52 ? 246 THR A CB  1 
ATOM   1668 O OG1 . THR A 1 246 ? 91.380  99.245  132.395 1.00 359.40 ? 246 THR A OG1 1 
ATOM   1669 C CG2 . THR A 1 246 ? 91.248  100.892 134.129 1.00 333.46 ? 246 THR A CG2 1 
ATOM   1670 N N   . MET B 1 1   ? 131.701 84.501  111.568 1.00 113.94 ? 1   MET B N   1 
ATOM   1671 C CA  . MET B 1 1   ? 130.379 84.649  110.898 1.00 111.75 ? 1   MET B CA  1 
ATOM   1672 C C   . MET B 1 1   ? 129.357 83.809  111.665 1.00 107.64 ? 1   MET B C   1 
ATOM   1673 O O   . MET B 1 1   ? 129.507 82.588  111.730 1.00 112.12 ? 1   MET B O   1 
ATOM   1674 C CB  . MET B 1 1   ? 130.502 84.173  109.445 1.00 131.50 ? 1   MET B CB  1 
ATOM   1675 C CG  . MET B 1 1   ? 129.253 84.350  108.581 1.00 141.30 ? 1   MET B CG  1 
ATOM   1676 S SD  . MET B 1 1   ? 129.040 86.034  107.973 1.00 130.19 ? 1   MET B SD  1 
ATOM   1677 C CE  . MET B 1 1   ? 130.157 86.016  106.569 1.00 142.89 ? 1   MET B CE  1 
ATOM   1678 N N   . ASP B 1 2   ? 128.332 84.461  112.248 1.00 102.68 ? 2   ASP B N   1 
ATOM   1679 C CA  . ASP B 1 2   ? 127.252 83.749  112.921 1.00 101.26 ? 2   ASP B CA  1 
ATOM   1680 C C   . ASP B 1 2   ? 126.379 83.049  111.875 1.00 85.42  ? 2   ASP B C   1 
ATOM   1681 O O   . ASP B 1 2   ? 126.258 83.480  110.723 1.00 81.54  ? 2   ASP B O   1 
ATOM   1682 C CB  . ASP B 1 2   ? 126.541 84.617  113.976 1.00 113.77 ? 2   ASP B CB  1 
ATOM   1683 C CG  . ASP B 1 2   ? 125.465 85.600  113.535 1.00 113.40 ? 2   ASP B CG  1 
ATOM   1684 O OD1 . ASP B 1 2   ? 125.275 85.753  112.334 1.00 121.81 ? 2   ASP B OD1 1 
ATOM   1685 O OD2 . ASP B 1 2   ? 124.793 86.201  114.408 1.00 104.83 ? 2   ASP B OD2 1 
ATOM   1686 N N   . ILE B 1 3   ? 125.706 81.972  112.302 1.00 85.92  ? 3   ILE B N   1 
ATOM   1687 C CA  . ILE B 1 3   ? 124.888 81.126  111.438 1.00 89.19  ? 3   ILE B CA  1 
ATOM   1688 C C   . ILE B 1 3   ? 123.758 81.920  110.766 1.00 77.85  ? 3   ILE B C   1 
ATOM   1689 O O   . ILE B 1 3   ? 123.473 81.721  109.591 1.00 80.01  ? 3   ILE B O   1 
ATOM   1690 C CB  . ILE B 1 3   ? 124.349 79.910  112.228 1.00 100.76 ? 3   ILE B CB  1 
ATOM   1691 C CG1 . ILE B 1 3   ? 123.553 78.953  111.339 1.00 114.47 ? 3   ILE B CG1 1 
ATOM   1692 C CG2 . ILE B 1 3   ? 123.547 80.326  113.450 1.00 95.28  ? 3   ILE B CG2 1 
ATOM   1693 C CD1 . ILE B 1 3   ? 124.379 78.354  110.218 1.00 139.17 ? 3   ILE B CD1 1 
ATOM   1694 N N   . ALA B 1 4   ? 123.154 82.871  111.486 1.00 73.34  ? 4   ALA B N   1 
ATOM   1695 C CA  . ALA B 1 4   ? 122.077 83.672  110.955 1.00 65.22  ? 4   ALA B CA  1 
ATOM   1696 C C   . ALA B 1 4   ? 122.596 84.573  109.829 1.00 51.11  ? 4   ALA B C   1 
ATOM   1697 O O   . ALA B 1 4   ? 121.905 84.775  108.839 1.00 46.72  ? 4   ALA B O   1 
ATOM   1698 C CB  . ALA B 1 4   ? 121.437 84.429  112.109 1.00 61.19  ? 4   ALA B CB  1 
ATOM   1699 N N   . THR B 1 5   ? 123.795 85.137  109.974 1.00 47.73  ? 5   THR B N   1 
ATOM   1700 C CA  . THR B 1 5   ? 124.324 86.014  108.947 1.00 54.10  ? 5   THR B CA  1 
ATOM   1701 C C   . THR B 1 5   ? 124.727 85.200  107.724 1.00 62.82  ? 5   THR B C   1 
ATOM   1702 O O   . THR B 1 5   ? 124.514 85.639  106.601 1.00 75.29  ? 5   THR B O   1 
ATOM   1703 C CB  . THR B 1 5   ? 125.511 86.856  109.432 1.00 58.25  ? 5   THR B CB  1 
ATOM   1704 O OG1 . THR B 1 5   ? 125.098 87.612  110.575 1.00 50.36  ? 5   THR B OG1 1 
ATOM   1705 C CG2 . THR B 1 5   ? 126.035 87.808  108.380 1.00 60.55  ? 5   THR B CG2 1 
ATOM   1706 N N   . LEU B 1 6   ? 125.281 84.004  107.913 1.00 67.87  ? 6   LEU B N   1 
ATOM   1707 C CA  . LEU B 1 6   ? 125.662 83.182  106.772 1.00 69.10  ? 6   LEU B CA  1 
ATOM   1708 C C   . LEU B 1 6   ? 124.448 82.747  105.943 1.00 56.06  ? 6   LEU B C   1 
ATOM   1709 O O   . LEU B 1 6   ? 124.439 82.876  104.721 1.00 50.81  ? 6   LEU B O   1 
ATOM   1710 C CB  . LEU B 1 6   ? 126.441 81.968  107.268 1.00 86.53  ? 6   LEU B CB  1 
ATOM   1711 C CG  . LEU B 1 6   ? 127.068 81.158  106.142 1.00 105.04 ? 6   LEU B CG  1 
ATOM   1712 C CD1 . LEU B 1 6   ? 128.032 82.011  105.321 1.00 104.25 ? 6   LEU B CD1 1 
ATOM   1713 C CD2 . LEU B 1 6   ? 127.801 79.946  106.701 1.00 133.42 ? 6   LEU B CD2 1 
ATOM   1714 N N   . ILE B 1 7   ? 123.383 82.284  106.600 1.00 50.98  ? 7   ILE B N   1 
ATOM   1715 C CA  . ILE B 1 7   ? 122.146 81.939  105.912 1.00 50.64  ? 7   ILE B CA  1 
ATOM   1716 C C   . ILE B 1 7   ? 121.476 83.175  105.297 1.00 45.90  ? 7   ILE B C   1 
ATOM   1717 O O   . ILE B 1 7   ? 120.918 83.119  104.207 1.00 49.25  ? 7   ILE B O   1 
ATOM   1718 C CB  . ILE B 1 7   ? 121.201 81.198  106.870 1.00 54.90  ? 7   ILE B CB  1 
ATOM   1719 C CG1 . ILE B 1 7   ? 121.839 79.889  107.335 1.00 68.33  ? 7   ILE B CG1 1 
ATOM   1720 C CG2 . ILE B 1 7   ? 119.827 80.971  106.246 1.00 56.96  ? 7   ILE B CG2 1 
ATOM   1721 C CD1 . ILE B 1 7   ? 121.055 79.207  108.447 1.00 84.24  ? 7   ILE B CD1 1 
ATOM   1722 N N   . GLY B 1 8   ? 121.540 84.315  105.973 1.00 47.20  ? 8   GLY B N   1 
ATOM   1723 C CA  . GLY B 1 8   ? 120.984 85.547  105.453 1.00 48.94  ? 8   GLY B CA  1 
ATOM   1724 C C   . GLY B 1 8   ? 121.678 86.014  104.179 1.00 47.81  ? 8   GLY B C   1 
ATOM   1725 O O   . GLY B 1 8   ? 121.006 86.457  103.257 1.00 51.42  ? 8   GLY B O   1 
ATOM   1726 N N   . LEU B 1 9   ? 123.012 85.917  104.110 1.00 45.95  ? 9   LEU B N   1 
ATOM   1727 C CA  . LEU B 1 9   ? 123.746 86.286  102.913 1.00 51.24  ? 9   LEU B CA  1 
ATOM   1728 C C   . LEU B 1 9   ? 123.472 85.325  101.761 1.00 54.06  ? 9   LEU B C   1 
ATOM   1729 O O   . LEU B 1 9   ? 123.329 85.759  100.618 1.00 66.37  ? 9   LEU B O   1 
ATOM   1730 C CB  . LEU B 1 9   ? 125.237 86.330  103.237 1.00 54.40  ? 9   LEU B CB  1 
ATOM   1731 C CG  . LEU B 1 9   ? 125.673 87.542  104.044 1.00 59.24  ? 9   LEU B CG  1 
ATOM   1732 C CD1 . LEU B 1 9   ? 127.086 87.329  104.557 1.00 72.01  ? 9   LEU B CD1 1 
ATOM   1733 C CD2 . LEU B 1 9   ? 125.574 88.811  103.205 1.00 64.15  ? 9   LEU B CD2 1 
ATOM   1734 N N   . ILE B 1 10  ? 123.350 84.033  102.048 1.00 55.85  ? 10  ILE B N   1 
ATOM   1735 C CA  . ILE B 1 10  ? 122.996 83.055  101.027 1.00 61.84  ? 10  ILE B CA  1 
ATOM   1736 C C   . ILE B 1 10  ? 121.601 83.340  100.466 1.00 50.34  ? 10  ILE B C   1 
ATOM   1737 O O   . ILE B 1 10  ? 121.411 83.340  99.263  1.00 47.82  ? 10  ILE B O   1 
ATOM   1738 C CB  . ILE B 1 10  ? 123.148 81.635  101.606 1.00 83.24  ? 10  ILE B CB  1 
ATOM   1739 C CG1 . ILE B 1 10  ? 124.640 81.291  101.736 1.00 104.65 ? 10  ILE B CG1 1 
ATOM   1740 C CG2 . ILE B 1 10  ? 122.348 80.582  100.834 1.00 85.80  ? 10  ILE B CG2 1 
ATOM   1741 C CD1 . ILE B 1 10  ? 124.914 80.082  102.600 1.00 125.05 ? 10  ILE B CD1 1 
ATOM   1742 N N   . ALA B 1 11  ? 120.631 83.627  101.325 1.00 54.26  ? 11  ALA B N   1 
ATOM   1743 C CA  . ALA B 1 11  ? 119.290 83.974  100.901 1.00 62.96  ? 11  ALA B CA  1 
ATOM   1744 C C   . ALA B 1 11  ? 119.281 85.259  100.079 1.00 61.06  ? 11  ALA B C   1 
ATOM   1745 O O   . ALA B 1 11  ? 118.509 85.355  99.119  1.00 77.36  ? 11  ALA B O   1 
ATOM   1746 C CB  . ALA B 1 11  ? 118.393 84.097  102.120 1.00 73.67  ? 11  ALA B CB  1 
ATOM   1747 N N   . GLY B 1 12  ? 120.096 86.251  100.461 1.00 60.11  ? 12  GLY B N   1 
ATOM   1748 C CA  . GLY B 1 12  ? 120.153 87.526  99.766  1.00 71.82  ? 12  GLY B CA  1 
ATOM   1749 C C   . GLY B 1 12  ? 120.661 87.389  98.330  1.00 78.44  ? 12  GLY B C   1 
ATOM   1750 O O   . GLY B 1 12  ? 120.038 87.880  97.366  1.00 82.90  ? 12  GLY B O   1 
ATOM   1751 N N   . ALA B 1 13  ? 121.796 86.690  98.201  1.00 72.29  ? 13  ALA B N   1 
ATOM   1752 C CA  . ALA B 1 13  ? 122.392 86.443  96.901  1.00 68.25  ? 13  ALA B CA  1 
ATOM   1753 C C   . ALA B 1 13  ? 121.464 85.609  96.019  1.00 65.05  ? 13  ALA B C   1 
ATOM   1754 O O   . ALA B 1 13  ? 121.276 85.950  94.863  1.00 73.41  ? 13  ALA B O   1 
ATOM   1755 C CB  . ALA B 1 13  ? 123.736 85.789  97.059  1.00 78.41  ? 13  ALA B CB  1 
ATOM   1756 N N   . VAL B 1 14  ? 120.870 84.537  96.552  1.00 70.49  ? 14  VAL B N   1 
ATOM   1757 C CA  . VAL B 1 14  ? 119.958 83.688  95.794  1.00 77.46  ? 14  VAL B CA  1 
ATOM   1758 C C   . VAL B 1 14  ? 118.711 84.449  95.356  1.00 67.78  ? 14  VAL B C   1 
ATOM   1759 O O   . VAL B 1 14  ? 118.248 84.229  94.254  1.00 67.28  ? 14  VAL B O   1 
ATOM   1760 C CB  . VAL B 1 14  ? 119.592 82.419  96.590  1.00 95.28  ? 14  VAL B CB  1 
ATOM   1761 C CG1 . VAL B 1 14  ? 118.315 81.716  96.123  1.00 96.84  ? 14  VAL B CG1 1 
ATOM   1762 C CG2 . VAL B 1 14  ? 120.773 81.461  96.566  1.00 112.76 ? 14  VAL B CG2 1 
ATOM   1763 N N   . ALA B 1 15  ? 118.172 85.347  96.181  1.00 67.42  ? 15  ALA B N   1 
ATOM   1764 C CA  . ALA B 1 15  ? 116.983 86.092  95.815  1.00 65.77  ? 15  ALA B CA  1 
ATOM   1765 C C   . ALA B 1 15  ? 117.277 87.015  94.638  1.00 66.59  ? 15  ALA B C   1 
ATOM   1766 O O   . ALA B 1 15  ? 116.570 87.009  93.625  1.00 68.57  ? 15  ALA B O   1 
ATOM   1767 C CB  . ALA B 1 15  ? 116.512 86.888  97.001  1.00 72.60  ? 15  ALA B CB  1 
ATOM   1768 N N   . ILE B 1 16  ? 118.310 87.855  94.791  1.00 70.32  ? 16  ILE B N   1 
ATOM   1769 C CA  . ILE B 1 16  ? 118.574 88.917  93.829  1.00 77.66  ? 16  ILE B CA  1 
ATOM   1770 C C   . ILE B 1 16  ? 119.158 88.364  92.522  1.00 65.79  ? 16  ILE B C   1 
ATOM   1771 O O   . ILE B 1 16  ? 118.647 88.611  91.428  1.00 58.83  ? 16  ILE B O   1 
ATOM   1772 C CB  . ILE B 1 16  ? 119.409 90.021  94.506  1.00 85.26  ? 16  ILE B CB  1 
ATOM   1773 C CG1 . ILE B 1 16  ? 118.536 90.689  95.581  1.00 86.77  ? 16  ILE B CG1 1 
ATOM   1774 C CG2 . ILE B 1 16  ? 120.002 91.009  93.494  1.00 87.49  ? 16  ILE B CG2 1 
ATOM   1775 C CD1 . ILE B 1 16  ? 119.232 91.684  96.435  1.00 102.91 ? 16  ILE B CD1 1 
ATOM   1776 N N   . ILE B 1 17  ? 120.205 87.556  92.630  1.00 64.19  ? 17  ILE B N   1 
ATOM   1777 C CA  . ILE B 1 17  ? 120.868 87.022  91.451  1.00 67.83  ? 17  ILE B CA  1 
ATOM   1778 C C   . ILE B 1 17  ? 119.985 85.938  90.822  1.00 62.60  ? 17  ILE B C   1 
ATOM   1779 O O   . ILE B 1 17  ? 119.846 85.868  89.622  1.00 57.24  ? 17  ILE B O   1 
ATOM   1780 C CB  . ILE B 1 17  ? 122.278 86.504  91.819  1.00 80.22  ? 17  ILE B CB  1 
ATOM   1781 C CG1 . ILE B 1 17  ? 123.147 87.611  92.416  1.00 79.52  ? 17  ILE B CG1 1 
ATOM   1782 C CG2 . ILE B 1 17  ? 122.968 85.829  90.645  1.00 96.18  ? 17  ILE B CG2 1 
ATOM   1783 C CD1 . ILE B 1 17  ? 123.354 88.779  91.481  1.00 83.12  ? 17  ILE B CD1 1 
ATOM   1784 N N   . GLY B 1 18  ? 119.367 85.079  91.616  1.00 68.50  ? 18  GLY B N   1 
ATOM   1785 C CA  . GLY B 1 18  ? 118.475 84.068  91.094  1.00 83.29  ? 18  GLY B CA  1 
ATOM   1786 C C   . GLY B 1 18  ? 117.264 84.657  90.390  1.00 77.12  ? 18  GLY B C   1 
ATOM   1787 O O   . GLY B 1 18  ? 116.838 84.096  89.393  1.00 90.06  ? 18  GLY B O   1 
ATOM   1788 N N   . GLY B 1 19  ? 116.706 85.754  90.901  1.00 73.70  ? 19  GLY B N   1 
ATOM   1789 C CA  . GLY B 1 19  ? 115.619 86.435  90.225  1.00 88.44  ? 19  GLY B CA  1 
ATOM   1790 C C   . GLY B 1 19  ? 116.015 86.929  88.832  1.00 91.72  ? 19  GLY B C   1 
ATOM   1791 O O   . GLY B 1 19  ? 115.302 86.652  87.849  1.00 89.54  ? 19  GLY B O   1 
ATOM   1792 N N   . PHE B 1 20  ? 117.187 87.580  88.744  1.00 90.60  ? 20  PHE B N   1 
ATOM   1793 C CA  . PHE B 1 20  ? 117.689 88.121  87.489  1.00 98.95  ? 20  PHE B CA  1 
ATOM   1794 C C   . PHE B 1 20  ? 117.995 87.022  86.461  1.00 104.12 ? 20  PHE B C   1 
ATOM   1795 O O   . PHE B 1 20  ? 117.611 87.151  85.302  1.00 110.11 ? 20  PHE B O   1 
ATOM   1796 C CB  . PHE B 1 20  ? 118.926 88.975  87.772  1.00 100.08 ? 20  PHE B CB  1 
ATOM   1797 C CG  . PHE B 1 20  ? 119.481 89.774  86.623  1.00 98.77  ? 20  PHE B CG  1 
ATOM   1798 C CD1 . PHE B 1 20  ? 118.646 90.531  85.816  1.00 122.64 ? 20  PHE B CD1 1 
ATOM   1799 C CD2 . PHE B 1 20  ? 120.844 89.818  86.392  1.00 96.59  ? 20  PHE B CD2 1 
ATOM   1800 C CE1 . PHE B 1 20  ? 119.158 91.267  84.762  1.00 126.40 ? 20  PHE B CE1 1 
ATOM   1801 C CE2 . PHE B 1 20  ? 121.349 90.568  85.347  1.00 104.18 ? 20  PHE B CE2 1 
ATOM   1802 C CZ  . PHE B 1 20  ? 120.512 91.290  84.539  1.00 115.00 ? 20  PHE B CZ  1 
ATOM   1803 N N   . LEU B 1 21  ? 118.680 85.951  86.874  1.00 108.87 ? 21  LEU B N   1 
ATOM   1804 C CA  . LEU B 1 21  ? 119.046 84.873  85.960  1.00 106.47 ? 21  LEU B CA  1 
ATOM   1805 C C   . LEU B 1 21  ? 117.811 84.095  85.502  1.00 116.29 ? 21  LEU B C   1 
ATOM   1806 O O   . LEU B 1 21  ? 117.767 83.687  84.341  1.00 140.85 ? 21  LEU B O   1 
ATOM   1807 C CB  . LEU B 1 21  ? 120.062 83.932  86.614  1.00 100.42 ? 21  LEU B CB  1 
ATOM   1808 C CG  . LEU B 1 21  ? 121.526 84.348  86.476  1.00 94.85  ? 21  LEU B CG  1 
ATOM   1809 C CD1 . LEU B 1 21  ? 121.908 84.564  85.009  1.00 113.31 ? 21  LEU B CD1 1 
ATOM   1810 C CD2 . LEU B 1 21  ? 121.766 85.597  87.292  1.00 85.10  ? 21  LEU B CD2 1 
ATOM   1811 N N   . TRP B 1 22  ? 116.784 84.004  86.358  1.00 112.31 ? 22  TRP B N   1 
ATOM   1812 C CA  . TRP B 1 22  ? 115.611 83.220  86.030  1.00 136.13 ? 22  TRP B CA  1 
ATOM   1813 C C   . TRP B 1 22  ? 114.782 83.901  84.944  1.00 147.45 ? 22  TRP B C   1 
ATOM   1814 O O   . TRP B 1 22  ? 114.325 83.234  84.013  1.00 147.51 ? 22  TRP B O   1 
ATOM   1815 C CB  . TRP B 1 22  ? 114.768 82.967  87.288  1.00 167.85 ? 22  TRP B CB  1 
ATOM   1816 C CG  . TRP B 1 22  ? 113.666 81.964  87.106  1.00 186.66 ? 22  TRP B CG  1 
ATOM   1817 C CD1 . TRP B 1 22  ? 113.523 81.076  86.076  1.00 188.76 ? 22  TRP B CD1 1 
ATOM   1818 C CD2 . TRP B 1 22  ? 112.529 81.757  87.972  1.00 190.62 ? 22  TRP B CD2 1 
ATOM   1819 N NE1 . TRP B 1 22  ? 112.391 80.324  86.249  1.00 193.01 ? 22  TRP B NE1 1 
ATOM   1820 C CE2 . TRP B 1 22  ? 111.755 80.723  87.399  1.00 201.51 ? 22  TRP B CE2 1 
ATOM   1821 C CE3 . TRP B 1 22  ? 112.089 82.342  89.168  1.00 181.93 ? 22  TRP B CE3 1 
ATOM   1822 C CZ2 . TRP B 1 22  ? 110.571 80.270  87.987  1.00 217.39 ? 22  TRP B CZ2 1 
ATOM   1823 C CZ3 . TRP B 1 22  ? 110.924 81.888  89.750  1.00 187.17 ? 22  TRP B CZ3 1 
ATOM   1824 C CH2 . TRP B 1 22  ? 110.175 80.867  89.165  1.00 204.53 ? 22  TRP B CH2 1 
ATOM   1825 N N   . GLU B 1 23  ? 114.576 85.218  85.070  1.00 161.58 ? 23  GLU B N   1 
ATOM   1826 C CA  . GLU B 1 23  ? 113.807 85.964  84.070  1.00 174.07 ? 23  GLU B CA  1 
ATOM   1827 C C   . GLU B 1 23  ? 114.617 86.177  82.789  1.00 162.81 ? 23  GLU B C   1 
ATOM   1828 O O   . GLU B 1 23  ? 114.105 86.745  81.833  1.00 154.00 ? 23  GLU B O   1 
ATOM   1829 C CB  . GLU B 1 23  ? 113.314 87.312  84.607  1.00 190.20 ? 23  GLU B CB  1 
ATOM   1830 C CG  . GLU B 1 23  ? 114.415 88.247  85.085  1.00 207.42 ? 23  GLU B CG  1 
ATOM   1831 C CD  . GLU B 1 23  ? 113.996 89.648  85.487  1.00 200.09 ? 23  GLU B CD  1 
ATOM   1832 O OE1 . GLU B 1 23  ? 112.854 89.812  85.956  1.00 200.64 ? 23  GLU B OE1 1 
ATOM   1833 O OE2 . GLU B 1 23  ? 114.849 90.557  85.389  1.00 183.19 ? 23  GLU B OE2 1 
ATOM   1834 N N   . GLY B 1 24  ? 115.898 85.796  82.811  1.00 146.28 ? 24  GLY B N   1 
ATOM   1835 C CA  . GLY B 1 24  ? 116.812 85.944  81.695  1.00 120.55 ? 24  GLY B CA  1 
ATOM   1836 C C   . GLY B 1 24  ? 117.788 87.087  81.962  1.00 108.53 ? 24  GLY B C   1 
ATOM   1837 O O   . GLY B 1 24  ? 117.358 88.222  82.148  1.00 99.00  ? 24  GLY B O   1 
ATOM   1838 N N   . GLY B 1 25  ? 119.092 86.790  81.998  1.00 100.98 ? 25  GLY B N   1 
ATOM   1839 C CA  . GLY B 1 25  ? 120.096 87.831  82.181  1.00 99.82  ? 25  GLY B CA  1 
ATOM   1840 C C   . GLY B 1 25  ? 121.513 87.268  82.194  1.00 98.52  ? 25  GLY B C   1 
ATOM   1841 O O   . GLY B 1 25  ? 121.688 86.043  82.156  1.00 113.43 ? 25  GLY B O   1 
ATOM   1842 N N   . GLN B 1 26  ? 122.513 88.168  82.225  1.00 92.41  ? 26  GLN B N   1 
ATOM   1843 C CA  . GLN B 1 26  ? 123.887 87.747  82.459  1.00 110.45 ? 26  GLN B CA  1 
ATOM   1844 C C   . GLN B 1 26  ? 124.498 88.529  83.622  1.00 118.87 ? 26  GLN B C   1 
ATOM   1845 O O   . GLN B 1 26  ? 124.320 89.725  83.720  1.00 119.92 ? 26  GLN B O   1 
ATOM   1846 C CB  . GLN B 1 26  ? 124.720 87.869  81.193  1.00 116.92 ? 26  GLN B CB  1 
ATOM   1847 C CG  . GLN B 1 26  ? 125.139 89.291  80.845  1.00 144.81 ? 26  GLN B CG  1 
ATOM   1848 C CD  . GLN B 1 26  ? 126.211 89.305  79.778  1.00 180.95 ? 26  GLN B CD  1 
ATOM   1849 O OE1 . GLN B 1 26  ? 127.016 88.380  79.682  1.00 197.88 ? 26  GLN B OE1 1 
ATOM   1850 N NE2 . GLN B 1 26  ? 126.263 90.375  78.993  1.00 196.64 ? 26  GLN B NE2 1 
ATOM   1851 N N   . ILE B 1 27  ? 125.171 87.808  84.527  1.00 121.54 ? 27  ILE B N   1 
ATOM   1852 C CA  . ILE B 1 27  ? 125.626 88.371  85.790  1.00 121.29 ? 27  ILE B CA  1 
ATOM   1853 C C   . ILE B 1 27  ? 126.709 89.425  85.541  1.00 131.26 ? 27  ILE B C   1 
ATOM   1854 O O   . ILE B 1 27  ? 126.888 90.320  86.359  1.00 148.55 ? 27  ILE B O   1 
ATOM   1855 C CB  . ILE B 1 27  ? 126.094 87.250  86.745  1.00 124.85 ? 27  ILE B CB  1 
ATOM   1856 C CG1 . ILE B 1 27  ? 125.041 86.142  86.880  1.00 125.47 ? 27  ILE B CG1 1 
ATOM   1857 C CG2 . ILE B 1 27  ? 126.502 87.804  88.105  1.00 135.85 ? 27  ILE B CG2 1 
ATOM   1858 C CD1 . ILE B 1 27  ? 125.262 84.995  85.916  1.00 142.90 ? 27  ILE B CD1 1 
ATOM   1859 N N   . THR B 1 28  ? 127.431 89.344  84.413  1.00 127.87 ? 28  THR B N   1 
ATOM   1860 C CA  . THR B 1 28  ? 128.428 90.341  84.028  1.00 129.76 ? 28  THR B CA  1 
ATOM   1861 C C   . THR B 1 28  ? 127.828 91.737  83.833  1.00 106.89 ? 28  THR B C   1 
ATOM   1862 O O   . THR B 1 28  ? 128.562 92.718  83.896  1.00 101.64 ? 28  THR B O   1 
ATOM   1863 C CB  . THR B 1 28  ? 129.154 89.935  82.739  1.00 156.87 ? 28  THR B CB  1 
ATOM   1864 O OG1 . THR B 1 28  ? 128.167 89.510  81.799  1.00 162.28 ? 28  THR B OG1 1 
ATOM   1865 C CG2 . THR B 1 28  ? 130.179 88.839  82.945  1.00 182.42 ? 28  THR B CG2 1 
ATOM   1866 N N   . GLY B 1 29  ? 126.505 91.820  83.637  1.00 89.59  ? 29  GLY B N   1 
ATOM   1867 C CA  . GLY B 1 29  ? 125.798 93.085  83.539  1.00 89.91  ? 29  GLY B CA  1 
ATOM   1868 C C   . GLY B 1 29  ? 125.741 93.908  84.832  1.00 79.44  ? 29  GLY B C   1 
ATOM   1869 O O   . GLY B 1 29  ? 125.737 95.137  84.768  1.00 84.38  ? 29  GLY B O   1 
ATOM   1870 N N   . LEU B 1 30  ? 125.727 93.247  85.995  1.00 64.12  ? 30  LEU B N   1 
ATOM   1871 C CA  . LEU B 1 30  ? 125.449 93.947  87.242  1.00 56.49  ? 30  LEU B CA  1 
ATOM   1872 C C   . LEU B 1 30  ? 126.729 94.495  87.877  1.00 55.27  ? 30  LEU B C   1 
ATOM   1873 O O   . LEU B 1 30  ? 126.680 94.941  89.025  1.00 65.12  ? 30  LEU B O   1 
ATOM   1874 C CB  . LEU B 1 30  ? 124.701 93.026  88.199  1.00 58.36  ? 30  LEU B CB  1 
ATOM   1875 C CG  . LEU B 1 30  ? 123.321 92.561  87.746  1.00 69.83  ? 30  LEU B CG  1 
ATOM   1876 C CD1 . LEU B 1 30  ? 122.695 91.666  88.800  1.00 79.36  ? 30  LEU B CD1 1 
ATOM   1877 C CD2 . LEU B 1 30  ? 122.366 93.706  87.472  1.00 79.19  ? 30  LEU B CD2 1 
ATOM   1878 N N   . PHE B 1 31  ? 127.870 94.458  87.176  1.00 58.12  ? 31  PHE B N   1 
ATOM   1879 C CA  . PHE B 1 31  ? 129.070 95.137  87.638  1.00 67.78  ? 31  PHE B CA  1 
ATOM   1880 C C   . PHE B 1 31  ? 129.346 96.344  86.759  1.00 65.06  ? 31  PHE B C   1 
ATOM   1881 O O   . PHE B 1 31  ? 129.659 96.145  85.592  1.00 79.43  ? 31  PHE B O   1 
ATOM   1882 C CB  . PHE B 1 31  ? 130.323 94.257  87.582  1.00 100.05 ? 31  PHE B CB  1 
ATOM   1883 C CG  . PHE B 1 31  ? 131.598 94.954  88.024  1.00 143.67 ? 31  PHE B CG  1 
ATOM   1884 C CD1 . PHE B 1 31  ? 131.926 95.072  89.373  1.00 171.09 ? 31  PHE B CD1 1 
ATOM   1885 C CD2 . PHE B 1 31  ? 132.457 95.537  87.099  1.00 148.25 ? 31  PHE B CD2 1 
ATOM   1886 C CE1 . PHE B 1 31  ? 133.089 95.717  89.782  1.00 140.02 ? 31  PHE B CE1 1 
ATOM   1887 C CE2 . PHE B 1 31  ? 133.623 96.171  87.512  1.00 147.62 ? 31  PHE B CE2 1 
ATOM   1888 C CZ  . PHE B 1 31  ? 133.935 96.266  88.852  1.00 131.63 ? 31  PHE B CZ  1 
ATOM   1889 N N   . GLN B 1 32  ? 129.351 97.557  87.352  1.00 66.72  ? 32  GLN B N   1 
ATOM   1890 C CA  . GLN B 1 32  ? 129.612 98.763  86.597  1.00 75.42  ? 32  GLN B CA  1 
ATOM   1891 C C   . GLN B 1 32  ? 130.656 99.601  87.317  1.00 75.20  ? 32  GLN B C   1 
ATOM   1892 O O   . GLN B 1 32  ? 130.314 100.332 88.222  1.00 81.78  ? 32  GLN B O   1 
ATOM   1893 C CB  . GLN B 1 32  ? 128.321 99.557  86.369  1.00 74.67  ? 32  GLN B CB  1 
ATOM   1894 C CG  . GLN B 1 32  ? 128.510 100.798 85.503  1.00 86.14  ? 32  GLN B CG  1 
ATOM   1895 C CD  . GLN B 1 32  ? 129.060 100.467 84.129  1.00 109.00 ? 32  GLN B CD  1 
ATOM   1896 O OE1 . GLN B 1 32  ? 128.760 99.410  83.576  1.00 126.62 ? 32  GLN B OE1 1 
ATOM   1897 N NE2 . GLN B 1 32  ? 129.916 101.332 83.593  1.00 107.91 ? 32  GLN B NE2 1 
ATOM   1898 N N   . GLY B 1 33  ? 131.912 99.563  86.849  1.00 79.25  ? 33  GLY B N   1 
ATOM   1899 C CA  . GLY B 1 33  ? 133.021 100.273 87.471  1.00 81.83  ? 33  GLY B CA  1 
ATOM   1900 C C   . GLY B 1 33  ? 132.675 101.680 87.970  1.00 74.82  ? 33  GLY B C   1 
ATOM   1901 O O   . GLY B 1 33  ? 132.929 102.040 89.118  1.00 86.11  ? 33  GLY B O   1 
ATOM   1902 N N   . THR B 1 34  ? 132.043 102.464 87.099  1.00 63.39  ? 34  THR B N   1 
ATOM   1903 C CA  . THR B 1 34  ? 131.753 103.850 87.411  1.00 57.53  ? 34  THR B CA  1 
ATOM   1904 C C   . THR B 1 34  ? 130.700 103.961 88.509  1.00 46.14  ? 34  THR B C   1 
ATOM   1905 O O   . THR B 1 34  ? 130.781 104.832 89.367  1.00 38.05  ? 34  THR B O   1 
ATOM   1906 C CB  . THR B 1 34  ? 131.280 104.598 86.166  1.00 71.14  ? 34  THR B CB  1 
ATOM   1907 O OG1 . THR B 1 34  ? 132.236 104.427 85.118  1.00 89.62  ? 34  THR B OG1 1 
ATOM   1908 C CG2 . THR B 1 34  ? 131.072 106.072 86.436  1.00 81.79  ? 34  THR B CG2 1 
ATOM   1909 N N   . ALA B 1 35  ? 129.703 103.075 88.489  1.00 48.52  ? 35  ALA B N   1 
ATOM   1910 C CA  . ALA B 1 35  ? 128.655 103.074 89.503  1.00 48.22  ? 35  ALA B CA  1 
ATOM   1911 C C   . ALA B 1 35  ? 129.226 102.700 90.878  1.00 46.74  ? 35  ALA B C   1 
ATOM   1912 O O   . ALA B 1 35  ? 128.859 103.285 91.887  1.00 46.97  ? 35  ALA B O   1 
ATOM   1913 C CB  . ALA B 1 35  ? 127.556 102.137 89.073  1.00 44.37  ? 35  ALA B CB  1 
ATOM   1914 N N   . ALA B 1 36  ? 130.147 101.733 90.927  1.00 38.71  ? 36  ALA B N   1 
ATOM   1915 C CA  . ALA B 1 36  ? 130.811 101.353 92.149  1.00 31.94  ? 36  ALA B CA  1 
ATOM   1916 C C   . ALA B 1 36  ? 131.625 102.512 92.677  1.00 34.18  ? 36  ALA B C   1 
ATOM   1917 O O   . ALA B 1 36  ? 131.590 102.769 93.875  1.00 47.93  ? 36  ALA B O   1 
ATOM   1918 C CB  . ALA B 1 36  ? 131.664 100.155 91.900  1.00 32.49  ? 36  ALA B CB  1 
ATOM   1919 N N   . LEU B 1 37  ? 132.348 103.227 91.810  1.00 32.99  ? 37  LEU B N   1 
ATOM   1920 C CA  . LEU B 1 37  ? 133.184 104.331 92.250  1.00 35.03  ? 37  LEU B CA  1 
ATOM   1921 C C   . LEU B 1 37  ? 132.350 105.499 92.773  1.00 32.93  ? 37  LEU B C   1 
ATOM   1922 O O   . LEU B 1 37  ? 132.752 106.125 93.748  1.00 31.10  ? 37  LEU B O   1 
ATOM   1923 C CB  . LEU B 1 37  ? 134.094 104.784 91.111  1.00 39.00  ? 37  LEU B CB  1 
ATOM   1924 C CG  . LEU B 1 37  ? 134.987 105.982 91.434  1.00 43.36  ? 37  LEU B CG  1 
ATOM   1925 C CD1 . LEU B 1 37  ? 136.031 105.557 92.417  1.00 51.58  ? 37  LEU B CD1 1 
ATOM   1926 C CD2 . LEU B 1 37  ? 135.632 106.584 90.201  1.00 50.60  ? 37  LEU B CD2 1 
ATOM   1927 N N   . ILE B 1 38  ? 131.170 105.775 92.204  1.00 32.01  ? 38  ILE B N   1 
ATOM   1928 C CA  . ILE B 1 38  ? 130.342 106.859 92.707  1.00 31.42  ? 38  ILE B CA  1 
ATOM   1929 C C   . ILE B 1 38  ? 129.721 106.484 94.051  1.00 30.69  ? 38  ILE B C   1 
ATOM   1930 O O   . ILE B 1 38  ? 129.794 107.273 95.001  1.00 31.85  ? 38  ILE B O   1 
ATOM   1931 C CB  . ILE B 1 38  ? 129.266 107.250 91.694  1.00 33.47  ? 38  ILE B CB  1 
ATOM   1932 C CG1 . ILE B 1 38  ? 129.876 107.845 90.430  1.00 42.18  ? 38  ILE B CG1 1 
ATOM   1933 C CG2 . ILE B 1 38  ? 128.293 108.227 92.297  1.00 33.00  ? 38  ILE B CG2 1 
ATOM   1934 C CD1 . ILE B 1 38  ? 128.894 107.881 89.263  1.00 50.33  ? 38  ILE B CD1 1 
ATOM   1935 N N   . VAL B 1 39  ? 129.126 105.283 94.154  1.00 29.19  ? 39  VAL B N   1 
ATOM   1936 C CA  . VAL B 1 39  ? 128.336 104.944 95.331  1.00 29.69  ? 39  VAL B CA  1 
ATOM   1937 C C   . VAL B 1 39  ? 129.233 104.603 96.515  1.00 31.41  ? 39  VAL B C   1 
ATOM   1938 O O   . VAL B 1 39  ? 129.065 105.119 97.619  1.00 33.74  ? 39  VAL B O   1 
ATOM   1939 C CB  . VAL B 1 39  ? 127.322 103.824 95.069  1.00 25.96  ? 39  VAL B CB  1 
ATOM   1940 C CG1 . VAL B 1 39  ? 126.618 103.387 96.348  1.00 23.14  ? 39  VAL B CG1 1 
ATOM   1941 C CG2 . VAL B 1 39  ? 126.317 104.307 94.061  1.00 28.42  ? 39  VAL B CG2 1 
ATOM   1942 N N   . PHE B 1 40  ? 130.199 103.716 96.289  1.00 31.28  ? 40  PHE B N   1 
ATOM   1943 C CA  . PHE B 1 40  ? 131.074 103.291 97.356  1.00 32.24  ? 40  PHE B CA  1 
ATOM   1944 C C   . PHE B 1 40  ? 132.119 104.362 97.609  1.00 30.28  ? 40  PHE B C   1 
ATOM   1945 O O   . PHE B 1 40  ? 132.377 104.645 98.781  1.00 39.64  ? 40  PHE B O   1 
ATOM   1946 C CB  . PHE B 1 40  ? 131.653 101.908 97.063  1.00 38.19  ? 40  PHE B CB  1 
ATOM   1947 C CG  . PHE B 1 40  ? 130.575 100.874 96.941  1.00 40.73  ? 40  PHE B CG  1 
ATOM   1948 C CD1 . PHE B 1 40  ? 129.618 100.754 97.939  1.00 46.46  ? 40  PHE B CD1 1 
ATOM   1949 C CD2 . PHE B 1 40  ? 130.453 100.118 95.799  1.00 48.50  ? 40  PHE B CD2 1 
ATOM   1950 C CE1 . PHE B 1 40  ? 128.571 99.862  97.818  1.00 57.13  ? 40  PHE B CE1 1 
ATOM   1951 C CE2 . PHE B 1 40  ? 129.423 99.189  95.698  1.00 64.66  ? 40  PHE B CE2 1 
ATOM   1952 C CZ  . PHE B 1 40  ? 128.484 99.064  96.705  1.00 64.23  ? 40  PHE B CZ  1 
ATOM   1953 N N   . GLY B 1 41  ? 132.686 104.974 96.574  1.00 25.21  ? 41  GLY B N   1 
ATOM   1954 C CA  . GLY B 1 41  ? 133.644 106.038 96.807  1.00 27.66  ? 41  GLY B CA  1 
ATOM   1955 C C   . GLY B 1 41  ? 133.040 107.214 97.587  1.00 26.88  ? 41  GLY B C   1 
ATOM   1956 O O   . GLY B 1 41  ? 133.662 107.793 98.484  1.00 24.13  ? 41  GLY B O   1 
ATOM   1957 N N   . GLY B 1 42  ? 131.812 107.586 97.220  1.00 26.95  ? 42  GLY B N   1 
ATOM   1958 C CA  . GLY B 1 42  ? 131.119 108.666 97.880  1.00 27.21  ? 42  GLY B CA  1 
ATOM   1959 C C   . GLY B 1 42  ? 130.764 108.355 99.332  1.00 24.44  ? 42  GLY B C   1 
ATOM   1960 O O   . GLY B 1 42  ? 130.922 109.199 100.215 1.00 21.82  ? 42  GLY B O   1 
ATOM   1961 N N   . THR B 1 43  ? 130.325 107.122 99.587  1.00 24.87  ? 43  THR B N   1 
ATOM   1962 C CA  . THR B 1 43  ? 129.993 106.703 100.940 1.00 23.76  ? 43  THR B CA  1 
ATOM   1963 C C   . THR B 1 43  ? 131.224 106.719 101.835 1.00 24.44  ? 43  THR B C   1 
ATOM   1964 O O   . THR B 1 43  ? 131.153 107.209 102.959 1.00 25.79  ? 43  THR B O   1 
ATOM   1965 C CB  . THR B 1 43  ? 129.365 105.314 100.976 1.00 21.92  ? 43  THR B CB  1 
ATOM   1966 O OG1 . THR B 1 43  ? 128.182 105.290 100.179 1.00 20.63  ? 43  THR B OG1 1 
ATOM   1967 C CG2 . THR B 1 43  ? 128.976 104.931 102.377 1.00 21.95  ? 43  THR B CG2 1 
ATOM   1968 N N   . ILE B 1 44  ? 132.351 106.213 101.337 1.00 29.39  ? 44  ILE B N   1 
ATOM   1969 C CA  . ILE B 1 44  ? 133.617 106.234 102.054 1.00 38.73  ? 44  ILE B CA  1 
ATOM   1970 C C   . ILE B 1 44  ? 134.023 107.670 102.364 1.00 39.18  ? 44  ILE B C   1 
ATOM   1971 O O   . ILE B 1 44  ? 134.452 107.945 103.493 1.00 44.81  ? 44  ILE B O   1 
ATOM   1972 C CB  . ILE B 1 44  ? 134.695 105.467 101.256 1.00 49.41  ? 44  ILE B CB  1 
ATOM   1973 C CG1 . ILE B 1 44  ? 134.435 103.963 101.319 1.00 71.87  ? 44  ILE B CG1 1 
ATOM   1974 C CG2 . ILE B 1 44  ? 136.121 105.822 101.665 1.00 45.63  ? 44  ILE B CG2 1 
ATOM   1975 C CD1 . ILE B 1 44  ? 134.472 103.387 102.732 1.00 100.62 ? 44  ILE B CD1 1 
ATOM   1976 N N   . ALA B 1 45  ? 133.872 108.585 101.400 1.00 37.76  ? 45  ALA B N   1 
ATOM   1977 C CA  . ALA B 1 45  ? 134.243 109.968 101.627 1.00 37.17  ? 45  ALA B CA  1 
ATOM   1978 C C   . ALA B 1 45  ? 133.385 110.595 102.726 1.00 30.16  ? 45  ALA B C   1 
ATOM   1979 O O   . ALA B 1 45  ? 133.897 111.234 103.639 1.00 27.94  ? 45  ALA B O   1 
ATOM   1980 C CB  . ALA B 1 45  ? 134.122 110.731 100.338 1.00 44.76  ? 45  ALA B CB  1 
ATOM   1981 N N   . ALA B 1 46  ? 132.070 110.397 102.659 1.00 25.94  ? 46  ALA B N   1 
ATOM   1982 C CA  . ALA B 1 46  ? 131.171 111.023 103.610 1.00 25.00  ? 46  ALA B CA  1 
ATOM   1983 C C   . ALA B 1 46  ? 131.393 110.514 105.037 1.00 21.67  ? 46  ALA B C   1 
ATOM   1984 O O   . ALA B 1 46  ? 131.336 111.285 105.998 1.00 20.75  ? 46  ALA B O   1 
ATOM   1985 C CB  . ALA B 1 46  ? 129.748 110.821 103.151 1.00 24.61  ? 46  ALA B CB  1 
ATOM   1986 N N   . VAL B 1 47  ? 131.669 109.214 105.181 1.00 19.41  ? 47  VAL B N   1 
ATOM   1987 C CA  . VAL B 1 47  ? 131.920 108.641 106.489 1.00 18.27  ? 47  VAL B CA  1 
ATOM   1988 C C   . VAL B 1 47  ? 133.269 109.119 107.019 1.00 18.28  ? 47  VAL B C   1 
ATOM   1989 O O   . VAL B 1 47  ? 133.351 109.501 108.183 1.00 19.93  ? 47  VAL B O   1 
ATOM   1990 C CB  . VAL B 1 47  ? 131.800 107.115 106.457 1.00 17.23  ? 47  VAL B CB  1 
ATOM   1991 C CG1 . VAL B 1 47  ? 132.381 106.477 107.701 1.00 19.05  ? 47  VAL B CG1 1 
ATOM   1992 C CG2 . VAL B 1 47  ? 130.363 106.692 106.288 1.00 15.58  ? 47  VAL B CG2 1 
ATOM   1993 N N   . LEU B 1 48  ? 134.317 109.163 106.201 1.00 18.32  ? 48  LEU B N   1 
ATOM   1994 C CA  . LEU B 1 48  ? 135.602 109.629 106.688 1.00 20.82  ? 48  LEU B CA  1 
ATOM   1995 C C   . LEU B 1 48  ? 135.573 111.101 107.100 1.00 23.84  ? 48  LEU B C   1 
ATOM   1996 O O   . LEU B 1 48  ? 136.265 111.478 108.039 1.00 23.58  ? 48  LEU B O   1 
ATOM   1997 C CB  . LEU B 1 48  ? 136.654 109.447 105.609 1.00 22.63  ? 48  LEU B CB  1 
ATOM   1998 C CG  . LEU B 1 48  ? 137.263 108.069 105.512 1.00 24.56  ? 48  LEU B CG  1 
ATOM   1999 C CD1 . LEU B 1 48  ? 137.989 107.963 104.171 1.00 27.40  ? 48  LEU B CD1 1 
ATOM   2000 C CD2 . LEU B 1 48  ? 138.224 107.859 106.640 1.00 25.02  ? 48  LEU B CD2 1 
ATOM   2001 N N   . ILE B 1 49  ? 134.830 111.968 106.395 1.00 25.98  ? 49  ILE B N   1 
ATOM   2002 C CA  . ILE B 1 49  ? 134.726 113.365 106.805 1.00 24.85  ? 49  ILE B CA  1 
ATOM   2003 C C   . ILE B 1 49  ? 133.934 113.476 108.108 1.00 23.37  ? 49  ILE B C   1 
ATOM   2004 O O   . ILE B 1 49  ? 134.290 114.307 108.953 1.00 21.15  ? 49  ILE B O   1 
ATOM   2005 C CB  . ILE B 1 49  ? 134.142 114.216 105.661 1.00 23.99  ? 49  ILE B CB  1 
ATOM   2006 C CG1 . ILE B 1 49  ? 135.103 114.199 104.468 1.00 24.82  ? 49  ILE B CG1 1 
ATOM   2007 C CG2 . ILE B 1 49  ? 133.842 115.633 106.125 1.00 24.20  ? 49  ILE B CG2 1 
ATOM   2008 C CD1 . ILE B 1 49  ? 134.543 114.775 103.190 1.00 26.39  ? 49  ILE B CD1 1 
ATOM   2009 N N   . SER B 1 50  ? 132.920 112.599 108.293 1.00 23.45  ? 50  SER B N   1 
ATOM   2010 C CA  . SER B 1 50  ? 132.001 112.679 109.421 1.00 22.83  ? 50  SER B CA  1 
ATOM   2011 C C   . SER B 1 50  ? 132.631 112.291 110.769 1.00 23.72  ? 50  SER B C   1 
ATOM   2012 O O   . SER B 1 50  ? 132.167 112.777 111.802 1.00 26.11  ? 50  SER B O   1 
ATOM   2013 C CB  . SER B 1 50  ? 130.767 111.839 109.185 1.00 21.57  ? 50  SER B CB  1 
ATOM   2014 O OG  . SER B 1 50  ? 130.024 112.299 108.059 1.00 21.48  ? 50  SER B OG  1 
ATOM   2015 N N   . TYR B 1 51  ? 133.630 111.385 110.787 1.00 22.92  ? 51  TYR B N   1 
ATOM   2016 C CA  . TYR B 1 51  ? 134.129 110.819 112.031 1.00 23.39  ? 51  TYR B CA  1 
ATOM   2017 C C   . TYR B 1 51  ? 135.632 111.015 112.163 1.00 25.58  ? 51  TYR B C   1 
ATOM   2018 O O   . TYR B 1 51  ? 136.378 110.948 111.203 1.00 25.63  ? 51  TYR B O   1 
ATOM   2019 C CB  . TYR B 1 51  ? 133.784 109.330 112.142 1.00 24.10  ? 51  TYR B CB  1 
ATOM   2020 C CG  . TYR B 1 51  ? 132.307 109.099 112.205 1.00 26.09  ? 51  TYR B CG  1 
ATOM   2021 C CD1 . TYR B 1 51  ? 131.613 109.328 113.355 1.00 29.84  ? 51  TYR B CD1 1 
ATOM   2022 C CD2 . TYR B 1 51  ? 131.585 108.755 111.087 1.00 29.56  ? 51  TYR B CD2 1 
ATOM   2023 C CE1 . TYR B 1 51  ? 130.234 109.216 113.397 1.00 37.25  ? 51  TYR B CE1 1 
ATOM   2024 C CE2 . TYR B 1 51  ? 130.212 108.680 111.095 1.00 33.83  ? 51  TYR B CE2 1 
ATOM   2025 C CZ  . TYR B 1 51  ? 129.528 108.861 112.270 1.00 36.42  ? 51  TYR B CZ  1 
ATOM   2026 O OH  . TYR B 1 51  ? 128.157 108.787 112.337 1.00 44.80  ? 51  TYR B OH  1 
ATOM   2027 N N   . PRO B 1 52  ? 136.132 111.237 113.399 1.00 28.10  ? 52  PRO B N   1 
ATOM   2028 C CA  . PRO B 1 52  ? 137.572 111.265 113.650 1.00 30.37  ? 52  PRO B CA  1 
ATOM   2029 C C   . PRO B 1 52  ? 138.214 109.925 113.301 1.00 38.37  ? 52  PRO B C   1 
ATOM   2030 O O   . PRO B 1 52  ? 137.555 108.875 113.361 1.00 43.28  ? 52  PRO B O   1 
ATOM   2031 C CB  . PRO B 1 52  ? 137.630 111.474 115.169 1.00 32.04  ? 52  PRO B CB  1 
ATOM   2032 C CG  . PRO B 1 52  ? 136.292 112.096 115.547 1.00 31.38  ? 52  PRO B CG  1 
ATOM   2033 C CD  . PRO B 1 52  ? 135.311 111.453 114.605 1.00 28.58  ? 52  PRO B CD  1 
ATOM   2034 N N   . MET B 1 53  ? 139.531 109.912 113.051 1.00 47.79  ? 53  MET B N   1 
ATOM   2035 C CA  . MET B 1 53  ? 140.158 108.691 112.561 1.00 52.66  ? 53  MET B CA  1 
ATOM   2036 C C   . MET B 1 53  ? 140.131 107.569 113.608 1.00 48.84  ? 53  MET B C   1 
ATOM   2037 O O   . MET B 1 53  ? 140.009 106.393 113.236 1.00 53.78  ? 53  MET B O   1 
ATOM   2038 C CB  . MET B 1 53  ? 141.595 108.951 112.105 1.00 59.32  ? 53  MET B CB  1 
ATOM   2039 C CG  . MET B 1 53  ? 142.203 107.789 111.352 1.00 63.96  ? 53  MET B CG  1 
ATOM   2040 S SD  . MET B 1 53  ? 141.189 107.140 109.976 1.00 63.47  ? 53  MET B SD  1 
ATOM   2041 C CE  . MET B 1 53  ? 141.886 108.149 108.674 1.00 71.85  ? 53  MET B CE  1 
ATOM   2042 N N   . HIS B 1 54  ? 140.207 107.896 114.902 1.00 43.91  ? 54  HIS B N   1 
ATOM   2043 C CA  . HIS B 1 54  ? 140.206 106.855 115.922 1.00 48.75  ? 54  HIS B CA  1 
ATOM   2044 C C   . HIS B 1 54  ? 138.926 106.005 115.929 1.00 43.11  ? 54  HIS B C   1 
ATOM   2045 O O   . HIS B 1 54  ? 138.983 104.774 116.170 1.00 49.91  ? 54  HIS B O   1 
ATOM   2046 C CB  . HIS B 1 54  ? 140.542 107.412 117.306 1.00 54.75  ? 54  HIS B CB  1 
ATOM   2047 C CG  . HIS B 1 54  ? 139.573 108.411 117.825 1.00 56.87  ? 54  HIS B CG  1 
ATOM   2048 N ND1 . HIS B 1 54  ? 139.831 109.751 117.652 1.00 64.72  ? 54  HIS B ND1 1 
ATOM   2049 C CD2 . HIS B 1 54  ? 138.432 108.336 118.506 1.00 62.60  ? 54  HIS B CD2 1 
ATOM   2050 C CE1 . HIS B 1 54  ? 138.857 110.454 118.205 1.00 74.53  ? 54  HIS B CE1 1 
ATOM   2051 N NE2 . HIS B 1 54  ? 137.973 109.608 118.679 1.00 72.45  ? 54  HIS B NE2 1 
ATOM   2052 N N   . ARG B 1 55  ? 137.779 106.610 115.581 1.00 35.06  ? 55  ARG B N   1 
ATOM   2053 C CA  . ARG B 1 55  ? 136.535 105.885 115.485 1.00 32.65  ? 55  ARG B CA  1 
ATOM   2054 C C   . ARG B 1 55  ? 136.598 104.816 114.407 1.00 35.97  ? 55  ARG B C   1 
ATOM   2055 O O   . ARG B 1 55  ? 136.102 103.696 114.596 1.00 51.75  ? 55  ARG B O   1 
ATOM   2056 C CB  . ARG B 1 55  ? 135.435 106.855 115.099 1.00 36.15  ? 55  ARG B CB  1 
ATOM   2057 C CG  . ARG B 1 55  ? 134.999 107.769 116.229 1.00 39.35  ? 55  ARG B CG  1 
ATOM   2058 C CD  . ARG B 1 55  ? 134.190 107.002 117.256 1.00 42.23  ? 55  ARG B CD  1 
ATOM   2059 N NE  . ARG B 1 55  ? 133.157 107.851 117.829 1.00 51.11  ? 55  ARG B NE  1 
ATOM   2060 C CZ  . ARG B 1 55  ? 131.935 108.014 117.322 1.00 54.84  ? 55  ARG B CZ  1 
ATOM   2061 N NH1 . ARG B 1 55  ? 131.123 108.957 117.764 1.00 67.78  ? 55  ARG B NH1 1 
ATOM   2062 N NH2 . ARG B 1 55  ? 131.549 107.295 116.303 1.00 46.89  ? 55  ARG B NH2 1 
ATOM   2063 N N   . ILE B 1 56  ? 137.251 105.126 113.290 1.00 34.57  ? 56  ILE B N   1 
ATOM   2064 C CA  . ILE B 1 56  ? 137.296 104.202 112.178 1.00 36.39  ? 56  ILE B CA  1 
ATOM   2065 C C   . ILE B 1 56  ? 138.129 102.948 112.519 1.00 36.68  ? 56  ILE B C   1 
ATOM   2066 O O   . ILE B 1 56  ? 137.746 101.821 112.144 1.00 41.91  ? 56  ILE B O   1 
ATOM   2067 C CB  . ILE B 1 56  ? 137.697 105.007 110.940 1.00 35.39  ? 56  ILE B CB  1 
ATOM   2068 C CG1 . ILE B 1 56  ? 136.522 105.920 110.607 1.00 38.45  ? 56  ILE B CG1 1 
ATOM   2069 C CG2 . ILE B 1 56  ? 138.048 104.125 109.765 1.00 40.31  ? 56  ILE B CG2 1 
ATOM   2070 C CD1 . ILE B 1 56  ? 136.838 106.940 109.580 1.00 45.51  ? 56  ILE B CD1 1 
ATOM   2071 N N   . ARG B 1 57  ? 139.193 103.079 113.318 1.00 34.77  ? 57  ARG B N   1 
ATOM   2072 C CA  . ARG B 1 57  ? 139.850 101.890 113.815 1.00 44.26  ? 57  ARG B CA  1 
ATOM   2073 C C   . ARG B 1 57  ? 138.917 100.999 114.680 1.00 47.05  ? 57  ARG B C   1 
ATOM   2074 O O   . ARG B 1 57  ? 139.064 99.768  114.745 1.00 46.22  ? 57  ARG B O   1 
ATOM   2075 C CB  . ARG B 1 57  ? 141.083 102.330 114.603 1.00 68.93  ? 57  ARG B CB  1 
ATOM   2076 C CG  . ARG B 1 57  ? 142.316 102.635 113.774 1.00 92.47  ? 57  ARG B CG  1 
ATOM   2077 C CD  . ARG B 1 57  ? 142.363 104.014 113.146 1.00 121.71 ? 57  ARG B CD  1 
ATOM   2078 N NE  . ARG B 1 57  ? 143.717 104.610 113.177 1.00 141.80 ? 57  ARG B NE  1 
ATOM   2079 C CZ  . ARG B 1 57  ? 144.588 104.644 112.164 1.00 160.94 ? 57  ARG B CZ  1 
ATOM   2080 N NH1 . ARG B 1 57  ? 145.763 105.222 112.339 1.00 155.71 ? 57  ARG B NH1 1 
ATOM   2081 N NH2 . ARG B 1 57  ? 144.289 104.113 110.987 1.00 158.46 ? 57  ARG B NH2 1 
ATOM   2082 N N   . THR B 1 58  ? 137.932 101.577 115.382 1.00 49.01  ? 58  THR B N   1 
ATOM   2083 C CA  . THR B 1 58  ? 136.973 100.762 116.118 1.00 49.97  ? 58  THR B CA  1 
ATOM   2084 C C   . THR B 1 58  ? 136.050 99.958  115.204 1.00 46.29  ? 58  THR B C   1 
ATOM   2085 O O   . THR B 1 58  ? 135.466 98.965  115.665 1.00 60.64  ? 58  THR B O   1 
ATOM   2086 C CB  . THR B 1 58  ? 136.090 101.537 117.122 1.00 63.07  ? 58  THR B CB  1 
ATOM   2087 O OG1 . THR B 1 58  ? 135.071 102.333 116.495 1.00 61.32  ? 58  THR B OG1 1 
ATOM   2088 C CG2 . THR B 1 58  ? 136.933 102.400 118.045 1.00 72.35  ? 58  THR B CG2 1 
ATOM   2089 N N   . LEU B 1 59  ? 135.890 100.372 113.933 1.00 44.44  ? 59  LEU B N   1 
ATOM   2090 C CA  . LEU B 1 59  ? 134.970 99.695  113.032 1.00 48.59  ? 59  LEU B CA  1 
ATOM   2091 C C   . LEU B 1 59  ? 135.240 98.184  112.950 1.00 44.93  ? 59  LEU B C   1 
ATOM   2092 O O   . LEU B 1 59  ? 134.301 97.382  113.012 1.00 38.02  ? 59  LEU B O   1 
ATOM   2093 C CB  . LEU B 1 59  ? 135.020 100.440 111.697 1.00 50.47  ? 59  LEU B CB  1 
ATOM   2094 C CG  . LEU B 1 59  ? 134.014 100.052 110.634 1.00 64.22  ? 59  LEU B CG  1 
ATOM   2095 C CD1 . LEU B 1 59  ? 133.681 101.259 109.758 1.00 74.56  ? 59  LEU B CD1 1 
ATOM   2096 C CD2 . LEU B 1 59  ? 134.600 98.929  109.799 1.00 80.28  ? 59  LEU B CD2 1 
ATOM   2097 N N   . PRO B 1 60  ? 136.495 97.710  112.781 1.00 46.93  ? 60  PRO B N   1 
ATOM   2098 C CA  . PRO B 1 60  ? 136.785 96.284  112.945 1.00 44.11  ? 60  PRO B CA  1 
ATOM   2099 C C   . PRO B 1 60  ? 136.232 95.646  114.199 1.00 40.44  ? 60  PRO B C   1 
ATOM   2100 O O   . PRO B 1 60  ? 135.672 94.564  114.139 1.00 46.36  ? 60  PRO B O   1 
ATOM   2101 C CB  . PRO B 1 60  ? 138.307 96.250  113.014 1.00 50.44  ? 60  PRO B CB  1 
ATOM   2102 C CG  . PRO B 1 60  ? 138.619 97.258  111.922 1.00 65.01  ? 60  PRO B CG  1 
ATOM   2103 C CD  . PRO B 1 60  ? 137.639 98.415  112.180 1.00 62.26  ? 60  PRO B CD  1 
ATOM   2104 N N   . ALA B 1 61  ? 136.411 96.283  115.348 1.00 41.54  ? 61  ALA B N   1 
ATOM   2105 C CA  . ALA B 1 61  ? 135.920 95.721  116.606 1.00 41.35  ? 61  ALA B CA  1 
ATOM   2106 C C   . ALA B 1 61  ? 134.393 95.662  116.658 1.00 35.20  ? 61  ALA B C   1 
ATOM   2107 O O   . ALA B 1 61  ? 133.839 94.741  117.272 1.00 32.98  ? 61  ALA B O   1 
ATOM   2108 C CB  . ALA B 1 61  ? 136.452 96.504  117.771 1.00 52.80  ? 61  ALA B CB  1 
ATOM   2109 N N   . GLY B 1 62  ? 133.722 96.581  115.957 1.00 35.97  ? 62  GLY B N   1 
ATOM   2110 C CA  . GLY B 1 62  ? 132.273 96.516  115.811 1.00 35.42  ? 62  GLY B CA  1 
ATOM   2111 C C   . GLY B 1 62  ? 131.768 95.265  115.106 1.00 31.93  ? 62  GLY B C   1 
ATOM   2112 O O   . GLY B 1 62  ? 130.763 94.672  115.488 1.00 26.04  ? 62  GLY B O   1 
ATOM   2113 N N   . ILE B 1 63  ? 132.456 94.875  114.025 1.00 35.12  ? 63  ILE B N   1 
ATOM   2114 C CA  . ILE B 1 63  ? 132.103 93.648  113.345 1.00 39.32  ? 63  ILE B CA  1 
ATOM   2115 C C   . ILE B 1 63  ? 132.372 92.427  114.209 1.00 40.55  ? 63  ILE B C   1 
ATOM   2116 O O   . ILE B 1 63  ? 131.574 91.505  114.219 1.00 45.94  ? 63  ILE B O   1 
ATOM   2117 C CB  . ILE B 1 63  ? 132.732 93.576  111.950 1.00 40.30  ? 63  ILE B CB  1 
ATOM   2118 C CG1 . ILE B 1 63  ? 132.129 94.688  111.074 1.00 49.39  ? 63  ILE B CG1 1 
ATOM   2119 C CG2 . ILE B 1 63  ? 132.550 92.194  111.351 1.00 41.75  ? 63  ILE B CG2 1 
ATOM   2120 C CD1 . ILE B 1 63  ? 131.611 94.290  109.649 1.00 60.53  ? 63  ILE B CD1 1 
ATOM   2121 N N   . LYS B 1 64  ? 133.439 92.423  114.991 1.00 47.89  ? 64  LYS B N   1 
ATOM   2122 C CA  . LYS B 1 64  ? 133.724 91.325  115.903 1.00 57.73  ? 64  LYS B CA  1 
ATOM   2123 C C   . LYS B 1 64  ? 132.604 91.158  116.927 1.00 49.02  ? 64  LYS B C   1 
ATOM   2124 O O   . LYS B 1 64  ? 132.326 90.048  117.334 1.00 61.67  ? 64  LYS B O   1 
ATOM   2125 C CB  . LYS B 1 64  ? 135.075 91.493  116.609 1.00 84.35  ? 64  LYS B CB  1 
ATOM   2126 C CG  . LYS B 1 64  ? 136.271 91.318  115.694 1.00 122.83 ? 64  LYS B CG  1 
ATOM   2127 C CD  . LYS B 1 64  ? 137.619 91.668  116.359 1.00 152.80 ? 64  LYS B CD  1 
ATOM   2128 C CE  . LYS B 1 64  ? 138.721 91.965  115.352 1.00 163.04 ? 64  LYS B CE  1 
ATOM   2129 N NZ  . LYS B 1 64  ? 139.783 92.866  115.880 1.00 165.78 ? 64  LYS B NZ  1 
ATOM   2130 N N   . LEU B 1 65  ? 131.991 92.231  117.414 1.00 47.45  ? 65  LEU B N   1 
ATOM   2131 C CA  . LEU B 1 65  ? 130.850 92.130  118.315 1.00 46.64  ? 65  LEU B CA  1 
ATOM   2132 C C   . LEU B 1 65  ? 129.612 91.617  117.592 1.00 42.72  ? 65  LEU B C   1 
ATOM   2133 O O   . LEU B 1 65  ? 128.830 90.881  118.167 1.00 40.86  ? 65  LEU B O   1 
ATOM   2134 C CB  . LEU B 1 65  ? 130.594 93.508  118.934 1.00 47.75  ? 65  LEU B CB  1 
ATOM   2135 C CG  . LEU B 1 65  ? 129.278 93.736  119.653 1.00 42.88  ? 65  LEU B CG  1 
ATOM   2136 C CD1 . LEU B 1 65  ? 129.209 92.855  120.868 1.00 47.96  ? 65  LEU B CD1 1 
ATOM   2137 C CD2 . LEU B 1 65  ? 129.206 95.189  120.050 1.00 42.75  ? 65  LEU B CD2 1 
ATOM   2138 N N   . ALA B 1 66  ? 129.401 92.034  116.344 1.00 45.92  ? 66  ALA B N   1 
ATOM   2139 C CA  . ALA B 1 66  ? 128.226 91.615  115.595 1.00 51.45  ? 66  ALA B CA  1 
ATOM   2140 C C   . ALA B 1 66  ? 128.229 90.105  115.332 1.00 53.71  ? 66  ALA B C   1 
ATOM   2141 O O   . ALA B 1 66  ? 127.171 89.481  115.392 1.00 61.47  ? 66  ALA B O   1 
ATOM   2142 C CB  . ALA B 1 66  ? 128.117 92.396  114.325 1.00 52.17  ? 66  ALA B CB  1 
ATOM   2143 N N   . PHE B 1 67  ? 129.388 89.510  115.039 1.00 52.40  ? 67  PHE B N   1 
ATOM   2144 C CA  . PHE B 1 67  ? 129.436 88.137  114.557 1.00 57.55  ? 67  PHE B CA  1 
ATOM   2145 C C   . PHE B 1 67  ? 130.047 87.121  115.533 1.00 70.63  ? 67  PHE B C   1 
ATOM   2146 O O   . PHE B 1 67  ? 130.265 85.984  115.115 1.00 87.65  ? 67  PHE B O   1 
ATOM   2147 C CB  . PHE B 1 67  ? 130.214 88.074  113.236 1.00 53.96  ? 67  PHE B CB  1 
ATOM   2148 C CG  . PHE B 1 67  ? 129.624 88.852  112.091 1.00 55.71  ? 67  PHE B CG  1 
ATOM   2149 C CD1 . PHE B 1 67  ? 128.293 89.242  112.083 1.00 61.65  ? 67  PHE B CD1 1 
ATOM   2150 C CD2 . PHE B 1 67  ? 130.424 89.196  111.016 1.00 63.09  ? 67  PHE B CD2 1 
ATOM   2151 C CE1 . PHE B 1 67  ? 127.778 89.982  111.030 1.00 75.69  ? 67  PHE B CE1 1 
ATOM   2152 C CE2 . PHE B 1 67  ? 129.904 89.921  109.956 1.00 81.02  ? 67  PHE B CE2 1 
ATOM   2153 C CZ  . PHE B 1 67  ? 128.580 90.312  109.963 1.00 83.29  ? 67  PHE B CZ  1 
ATOM   2154 N N   . LYS B 1 68  ? 130.291 87.460  116.803 1.00 80.20  ? 68  LYS B N   1 
ATOM   2155 C CA  . LYS B 1 68  ? 130.814 86.468  117.728 1.00 102.96 ? 68  LYS B CA  1 
ATOM   2156 C C   . LYS B 1 68  ? 129.711 85.472  118.068 1.00 111.68 ? 68  LYS B C   1 
ATOM   2157 O O   . LYS B 1 68  ? 128.586 85.856  118.362 1.00 95.84  ? 68  LYS B O   1 
ATOM   2158 C CB  . LYS B 1 68  ? 131.445 87.074  118.980 1.00 123.06 ? 68  LYS B CB  1 
ATOM   2159 C CG  . LYS B 1 68  ? 130.509 87.729  119.982 1.00 131.02 ? 68  LYS B CG  1 
ATOM   2160 C CD  . LYS B 1 68  ? 131.183 88.016  121.305 1.00 147.81 ? 68  LYS B CD  1 
ATOM   2161 C CE  . LYS B 1 68  ? 130.222 88.201  122.458 1.00 157.64 ? 68  LYS B CE  1 
ATOM   2162 N NZ  . LYS B 1 68  ? 130.958 88.486  123.710 1.00 161.77 ? 68  LYS B NZ  1 
ATOM   2163 N N   . PRO B 1 69  ? 130.013 84.150  118.098 1.00 129.56 ? 69  PRO B N   1 
ATOM   2164 C CA  . PRO B 1 69  ? 129.050 83.141  118.519 1.00 145.50 ? 69  PRO B CA  1 
ATOM   2165 C C   . PRO B 1 69  ? 128.564 83.346  119.948 1.00 146.18 ? 69  PRO B C   1 
ATOM   2166 O O   . PRO B 1 69  ? 129.236 83.999  120.739 1.00 120.34 ? 69  PRO B O   1 
ATOM   2167 C CB  . PRO B 1 69  ? 129.863 81.843  118.461 1.00 158.45 ? 69  PRO B CB  1 
ATOM   2168 C CG  . PRO B 1 69  ? 130.914 82.115  117.419 1.00 147.18 ? 69  PRO B CG  1 
ATOM   2169 C CD  . PRO B 1 69  ? 131.290 83.554  117.678 1.00 135.40 ? 69  PRO B CD  1 
ATOM   2170 N N   . ASN B 1 70  ? 127.386 82.785  120.257 1.00 167.53 ? 70  ASN B N   1 
ATOM   2171 C CA  . ASN B 1 70  ? 126.782 82.944  121.565 1.00 202.07 ? 70  ASN B CA  1 
ATOM   2172 C C   . ASN B 1 70  ? 127.279 81.834  122.487 1.00 212.23 ? 70  ASN B C   1 
ATOM   2173 O O   . ASN B 1 70  ? 126.496 80.964  122.868 1.00 218.15 ? 70  ASN B O   1 
ATOM   2174 C CB  . ASN B 1 70  ? 125.250 82.945  121.496 1.00 231.99 ? 70  ASN B CB  1 
ATOM   2175 C CG  . ASN B 1 70  ? 124.612 83.139  122.855 1.00 262.12 ? 70  ASN B CG  1 
ATOM   2176 O OD1 . ASN B 1 70  ? 125.062 83.980  123.629 1.00 285.10 ? 70  ASN B OD1 1 
ATOM   2177 N ND2 . ASN B 1 70  ? 123.587 82.363  123.174 1.00 280.50 ? 70  ASN B ND2 1 
ATOM   2178 N N   . ARG B 1 71  ? 128.538 81.899  122.934 1.00 222.94 ? 71  ARG B N   1 
ATOM   2179 C CA  . ARG B 1 71  ? 129.024 80.993  123.967 1.00 227.88 ? 71  ARG B CA  1 
ATOM   2180 C C   . ARG B 1 71  ? 128.707 81.627  125.321 1.00 215.31 ? 71  ARG B C   1 
ATOM   2181 O O   . ARG B 1 71  ? 129.616 81.872  126.115 1.00 206.55 ? 71  ARG B O   1 
ATOM   2182 C CB  . ARG B 1 71  ? 130.517 80.687  123.789 1.00 251.72 ? 71  ARG B CB  1 
ATOM   2183 C CG  . ARG B 1 71  ? 130.976 79.399  124.462 1.00 266.86 ? 71  ARG B CG  1 
ATOM   2184 C CD  . ARG B 1 71  ? 132.497 79.283  124.297 1.00 295.07 ? 71  ARG B CD  1 
ATOM   2185 N NE  . ARG B 1 71  ? 132.961 79.009  122.960 1.00 313.46 ? 71  ARG B NE  1 
ATOM   2186 C CZ  . ARG B 1 71  ? 133.918 79.685  122.346 1.00 321.03 ? 71  ARG B CZ  1 
ATOM   2187 N NH1 . ARG B 1 71  ? 134.645 79.034  121.475 1.00 311.54 ? 71  ARG B NH1 1 
ATOM   2188 N NH2 . ARG B 1 71  ? 134.250 80.918  122.698 1.00 324.75 ? 71  ARG B NH2 1 
ATOM   2189 N N   . SER B 1 72  ? 127.421 81.885  125.573 1.00 210.53 ? 72  SER B N   1 
ATOM   2190 C CA  . SER B 1 72  ? 126.985 82.569  126.780 1.00 201.06 ? 72  SER B CA  1 
ATOM   2191 C C   . SER B 1 72  ? 127.376 81.757  128.009 1.00 181.11 ? 72  SER B C   1 
ATOM   2192 O O   . SER B 1 72  ? 127.138 80.555  128.056 1.00 176.25 ? 72  SER B O   1 
ATOM   2193 C CB  . SER B 1 72  ? 125.507 82.839  126.750 1.00 207.02 ? 72  SER B CB  1 
ATOM   2194 O OG  . SER B 1 72  ? 124.860 82.102  125.720 1.00 226.20 ? 72  SER B OG  1 
ATOM   2195 N N   . GLU B 1 73  ? 127.977 82.435  129.000 1.00 154.91 ? 73  GLU B N   1 
ATOM   2196 C CA  . GLU B 1 73  ? 128.295 81.832  130.278 1.00 142.29 ? 73  GLU B CA  1 
ATOM   2197 C C   . GLU B 1 73  ? 127.411 82.425  131.365 1.00 121.80 ? 73  GLU B C   1 
ATOM   2198 O O   . GLU B 1 73  ? 127.695 82.230  132.546 1.00 124.30 ? 73  GLU B O   1 
ATOM   2199 C CB  . GLU B 1 73  ? 129.776 82.044  130.590 1.00 164.64 ? 73  GLU B CB  1 
ATOM   2200 C CG  . GLU B 1 73  ? 130.681 81.043  129.889 1.00 194.16 ? 73  GLU B CG  1 
ATOM   2201 C CD  . GLU B 1 73  ? 131.068 79.828  130.726 1.00 220.04 ? 73  GLU B CD  1 
ATOM   2202 O OE1 . GLU B 1 73  ? 131.730 80.019  131.772 1.00 231.75 ? 73  GLU B OE1 1 
ATOM   2203 O OE2 . GLU B 1 73  ? 130.720 78.689  130.331 1.00 235.91 ? 73  GLU B OE2 1 
ATOM   2204 N N   . VAL B 1 74  ? 126.300 83.069  130.979 1.00 107.65 ? 74  VAL B N   1 
ATOM   2205 C CA  . VAL B 1 74  ? 125.420 83.688  131.961 1.00 94.45  ? 74  VAL B CA  1 
ATOM   2206 C C   . VAL B 1 74  ? 124.957 82.636  132.965 1.00 88.14  ? 74  VAL B C   1 
ATOM   2207 O O   . VAL B 1 74  ? 124.977 82.893  134.164 1.00 95.42  ? 74  VAL B O   1 
ATOM   2208 C CB  . VAL B 1 74  ? 124.215 84.410  131.332 1.00 82.63  ? 74  VAL B CB  1 
ATOM   2209 C CG1 . VAL B 1 74  ? 123.208 83.454  130.704 1.00 89.12  ? 74  VAL B CG1 1 
ATOM   2210 C CG2 . VAL B 1 74  ? 123.521 85.308  132.341 1.00 72.51  ? 74  VAL B CG2 1 
ATOM   2211 N N   . ASN B 1 75  ? 124.626 81.433  132.474 1.00 89.79  ? 75  ASN B N   1 
ATOM   2212 C CA  . ASN B 1 75  ? 124.165 80.383  133.356 1.00 108.66 ? 75  ASN B CA  1 
ATOM   2213 C C   . ASN B 1 75  ? 125.273 80.021  134.346 1.00 109.11 ? 75  ASN B C   1 
ATOM   2214 O O   . ASN B 1 75  ? 125.000 79.816  135.537 1.00 115.18 ? 75  ASN B O   1 
ATOM   2215 C CB  . ASN B 1 75  ? 123.635 79.164  132.603 1.00 119.98 ? 75  ASN B CB  1 
ATOM   2216 C CG  . ASN B 1 75  ? 122.121 79.068  132.682 1.00 129.92 ? 75  ASN B CG  1 
ATOM   2217 O OD1 . ASN B 1 75  ? 121.561 79.217  133.767 1.00 120.22 ? 75  ASN B OD1 1 
ATOM   2218 N ND2 . ASN B 1 75  ? 121.457 78.845  131.558 1.00 149.79 ? 75  ASN B ND2 1 
ATOM   2219 N N   . GLU B 1 76  ? 126.517 79.984  133.870 1.00 108.47 ? 76  GLU B N   1 
ATOM   2220 C CA  . GLU B 1 76  ? 127.618 79.614  134.752 1.00 118.03 ? 76  GLU B CA  1 
ATOM   2221 C C   . GLU B 1 76  ? 127.632 80.549  135.960 1.00 108.00 ? 76  GLU B C   1 
ATOM   2222 O O   . GLU B 1 76  ? 127.640 80.089  137.099 1.00 110.05 ? 76  GLU B O   1 
ATOM   2223 C CB  . GLU B 1 76  ? 128.963 79.618  134.025 1.00 144.52 ? 76  GLU B CB  1 
ATOM   2224 C CG  . GLU B 1 76  ? 130.104 80.291  134.792 1.00 169.46 ? 76  GLU B CG  1 
ATOM   2225 C CD  . GLU B 1 76  ? 130.795 79.401  135.808 1.00 198.13 ? 76  GLU B CD  1 
ATOM   2226 O OE1 . GLU B 1 76  ? 132.007 79.150  135.631 1.00 212.20 ? 76  GLU B OE1 1 
ATOM   2227 O OE2 . GLU B 1 76  ? 130.125 78.952  136.760 1.00 201.21 ? 76  GLU B OE2 1 
ATOM   2228 N N   . TRP B 1 77  ? 127.595 81.858  135.708 1.00 96.13  ? 77  TRP B N   1 
ATOM   2229 C CA  . TRP B 1 77  ? 127.740 82.833  136.785 1.00 91.67  ? 77  TRP B CA  1 
ATOM   2230 C C   . TRP B 1 77  ? 126.517 82.852  137.698 1.00 87.65  ? 77  TRP B C   1 
ATOM   2231 O O   . TRP B 1 77  ? 126.672 82.958  138.916 1.00 84.00  ? 77  TRP B O   1 
ATOM   2232 C CB  . TRP B 1 77  ? 128.026 84.231  136.219 1.00 90.25  ? 77  TRP B CB  1 
ATOM   2233 C CG  . TRP B 1 77  ? 129.329 84.265  135.477 1.00 99.75  ? 77  TRP B CG  1 
ATOM   2234 C CD1 . TRP B 1 77  ? 130.508 83.706  135.877 1.00 105.58 ? 77  TRP B CD1 1 
ATOM   2235 C CD2 . TRP B 1 77  ? 129.575 84.819  134.173 1.00 96.26  ? 77  TRP B CD2 1 
ATOM   2236 N NE1 . TRP B 1 77  ? 131.488 83.912  134.936 1.00 99.65  ? 77  TRP B NE1 1 
ATOM   2237 C CE2 . TRP B 1 77  ? 130.929 84.563  133.866 1.00 99.80  ? 77  TRP B CE2 1 
ATOM   2238 C CE3 . TRP B 1 77  ? 128.772 85.472  133.235 1.00 91.07  ? 77  TRP B CE3 1 
ATOM   2239 C CZ2 . TRP B 1 77  ? 131.499 84.970  132.664 1.00 104.51 ? 77  TRP B CZ2 1 
ATOM   2240 C CZ3 . TRP B 1 77  ? 129.336 85.871  132.049 1.00 97.65  ? 77  TRP B CZ3 1 
ATOM   2241 C CH2 . TRP B 1 77  ? 130.682 85.621  131.768 1.00 107.56 ? 77  TRP B CH2 1 
ATOM   2242 N N   . LEU B 1 78  ? 125.315 82.664  137.135 1.00 75.72  ? 78  LEU B N   1 
ATOM   2243 C CA  . LEU B 1 78  ? 124.128 82.561  137.971 1.00 68.45  ? 78  LEU B CA  1 
ATOM   2244 C C   . LEU B 1 78  ? 124.381 81.558  139.092 1.00 78.71  ? 78  LEU B C   1 
ATOM   2245 O O   . LEU B 1 78  ? 123.831 81.716  140.170 1.00 92.61  ? 78  LEU B O   1 
ATOM   2246 C CB  . LEU B 1 78  ? 122.931 82.117  137.134 1.00 72.96  ? 78  LEU B CB  1 
ATOM   2247 C CG  . LEU B 1 78  ? 121.559 82.681  137.510 1.00 86.02  ? 78  LEU B CG  1 
ATOM   2248 C CD1 . LEU B 1 78  ? 121.327 82.814  139.014 1.00 91.22  ? 78  LEU B CD1 1 
ATOM   2249 C CD2 . LEU B 1 78  ? 121.342 84.023  136.843 1.00 88.15  ? 78  LEU B CD2 1 
ATOM   2250 N N   . GLU B 1 79  ? 125.210 80.544  138.830 1.00 96.43  ? 79  GLU B N   1 
ATOM   2251 C CA  . GLU B 1 79  ? 125.670 79.658  139.888 1.00 119.85 ? 79  GLU B CA  1 
ATOM   2252 C C   . GLU B 1 79  ? 126.750 80.337  140.729 1.00 106.83 ? 79  GLU B C   1 
ATOM   2253 O O   . GLU B 1 79  ? 126.744 80.180  141.946 1.00 101.83 ? 79  GLU B O   1 
ATOM   2254 C CB  . GLU B 1 79  ? 126.153 78.322  139.313 1.00 154.09 ? 79  GLU B CB  1 
ATOM   2255 C CG  . GLU B 1 79  ? 125.000 77.365  139.041 1.00 181.19 ? 79  GLU B CG  1 
ATOM   2256 C CD  . GLU B 1 79  ? 124.214 76.908  140.264 1.00 181.20 ? 79  GLU B CD  1 
ATOM   2257 O OE1 . GLU B 1 79  ? 124.797 76.850  141.373 1.00 175.27 ? 79  GLU B OE1 1 
ATOM   2258 O OE2 . GLU B 1 79  ? 123.012 76.632  140.103 1.00 184.40 ? 79  GLU B OE2 1 
ATOM   2259 N N   . ASP B 1 80  ? 127.712 81.000  140.082 1.00 95.00  ? 80  ASP B N   1 
ATOM   2260 C CA  . ASP B 1 80  ? 128.879 81.492  140.796 1.00 102.90 ? 80  ASP B CA  1 
ATOM   2261 C C   . ASP B 1 80  ? 128.471 82.472  141.903 1.00 104.01 ? 80  ASP B C   1 
ATOM   2262 O O   . ASP B 1 80  ? 128.929 82.361  143.040 1.00 109.02 ? 80  ASP B O   1 
ATOM   2263 C CB  . ASP B 1 80  ? 129.926 82.079  139.849 1.00 107.18 ? 80  ASP B CB  1 
ATOM   2264 C CG  . ASP B 1 80  ? 131.263 81.359  139.948 1.00 125.82 ? 80  ASP B CG  1 
ATOM   2265 O OD1 . ASP B 1 80  ? 132.112 81.814  140.749 1.00 126.56 ? 80  ASP B OD1 1 
ATOM   2266 O OD2 . ASP B 1 80  ? 131.442 80.343  139.226 1.00 132.42 ? 80  ASP B OD2 1 
ATOM   2267 N N   . ILE B 1 81  ? 127.624 83.447  141.566 1.00 97.49  ? 81  ILE B N   1 
ATOM   2268 C CA  . ILE B 1 81  ? 127.203 84.468  142.519 1.00 87.07  ? 81  ILE B CA  1 
ATOM   2269 C C   . ILE B 1 81  ? 126.432 83.824  143.668 1.00 76.24  ? 81  ILE B C   1 
ATOM   2270 O O   . ILE B 1 81  ? 126.656 84.156  144.826 1.00 67.82  ? 81  ILE B O   1 
ATOM   2271 C CB  . ILE B 1 81  ? 126.340 85.563  141.858 1.00 90.87  ? 81  ILE B CB  1 
ATOM   2272 C CG1 . ILE B 1 81  ? 127.032 86.249  140.682 1.00 89.54  ? 81  ILE B CG1 1 
ATOM   2273 C CG2 . ILE B 1 81  ? 125.904 86.567  142.912 1.00 88.81  ? 81  ILE B CG2 1 
ATOM   2274 C CD1 . ILE B 1 81  ? 126.107 87.004  139.778 1.00 81.25  ? 81  ILE B CD1 1 
ATOM   2275 N N   . VAL B 1 82  ? 125.552 82.868  143.352 1.00 82.17  ? 82  VAL B N   1 
ATOM   2276 C CA  . VAL B 1 82  ? 124.757 82.201  144.362 1.00 94.04  ? 82  VAL B CA  1 
ATOM   2277 C C   . VAL B 1 82  ? 125.679 81.448  145.323 1.00 100.95 ? 82  VAL B C   1 
ATOM   2278 O O   . VAL B 1 82  ? 125.479 81.510  146.540 1.00 102.79 ? 82  VAL B O   1 
ATOM   2279 C CB  . VAL B 1 82  ? 123.717 81.261  143.718 1.00 94.89  ? 82  VAL B CB  1 
ATOM   2280 C CG1 . VAL B 1 82  ? 123.217 80.196  144.692 1.00 105.06 ? 82  VAL B CG1 1 
ATOM   2281 C CG2 . VAL B 1 82  ? 122.559 82.034  143.101 1.00 89.20  ? 82  VAL B CG2 1 
ATOM   2282 N N   . GLU B 1 83  ? 126.697 80.760  144.790 1.00 104.77 ? 83  GLU B N   1 
ATOM   2283 C CA  . GLU B 1 83  ? 127.656 80.067  145.631 1.00 112.85 ? 83  GLU B CA  1 
ATOM   2284 C C   . GLU B 1 83  ? 128.281 81.066  146.597 1.00 103.81 ? 83  GLU B C   1 
ATOM   2285 O O   . GLU B 1 83  ? 128.165 80.949  147.813 1.00 102.50 ? 83  GLU B O   1 
ATOM   2286 C CB  . GLU B 1 83  ? 128.737 79.415  144.762 1.00 119.92 ? 83  GLU B CB  1 
ATOM   2287 C CG  . GLU B 1 83  ? 130.145 79.462  145.329 1.00 137.40 ? 83  GLU B CG  1 
ATOM   2288 C CD  . GLU B 1 83  ? 130.521 78.331  146.267 1.00 163.93 ? 83  GLU B CD  1 
ATOM   2289 O OE1 . GLU B 1 83  ? 129.638 77.799  146.976 1.00 183.98 ? 83  GLU B OE1 1 
ATOM   2290 O OE2 . GLU B 1 83  ? 131.712 77.975  146.277 1.00 174.51 ? 83  GLU B OE2 1 
ATOM   2291 N N   . MET B 1 84  ? 128.910 82.086  146.018 1.00 105.87 ? 84  MET B N   1 
ATOM   2292 C CA  . MET B 1 84  ? 129.593 83.117  146.785 1.00 113.06 ? 84  MET B CA  1 
ATOM   2293 C C   . MET B 1 84  ? 128.672 83.742  147.850 1.00 108.71 ? 84  MET B C   1 
ATOM   2294 O O   . MET B 1 84  ? 129.103 84.102  148.932 1.00 95.24  ? 84  MET B O   1 
ATOM   2295 C CB  . MET B 1 84  ? 130.083 84.193  145.816 1.00 124.22 ? 84  MET B CB  1 
ATOM   2296 C CG  . MET B 1 84  ? 131.149 85.062  146.406 1.00 130.17 ? 84  MET B CG  1 
ATOM   2297 S SD  . MET B 1 84  ? 131.678 86.347  145.262 1.00 146.21 ? 84  MET B SD  1 
ATOM   2298 C CE  . MET B 1 84  ? 132.032 85.417  143.765 1.00 149.71 ? 84  MET B CE  1 
ATOM   2299 N N   . SER B 1 85  ? 127.369 83.804  147.565 1.00 112.13 ? 85  SER B N   1 
ATOM   2300 C CA  . SER B 1 85  ? 126.363 84.222  148.527 1.00 111.40 ? 85  SER B CA  1 
ATOM   2301 C C   . SER B 1 85  ? 126.327 83.272  149.724 1.00 129.38 ? 85  SER B C   1 
ATOM   2302 O O   . SER B 1 85  ? 126.163 83.714  150.858 1.00 124.07 ? 85  SER B O   1 
ATOM   2303 C CB  . SER B 1 85  ? 125.010 84.317  147.842 1.00 102.70 ? 85  SER B CB  1 
ATOM   2304 O OG  . SER B 1 85  ? 123.991 84.613  148.771 1.00 89.39  ? 85  SER B OG  1 
ATOM   2305 N N   . MET B 1 86  ? 126.419 81.955  149.481 1.00 159.77 ? 86  MET B N   1 
ATOM   2306 C CA  . MET B 1 86  ? 126.444 80.985  150.565 1.00 172.33 ? 86  MET B CA  1 
ATOM   2307 C C   . MET B 1 86  ? 127.740 81.107  151.373 1.00 151.01 ? 86  MET B C   1 
ATOM   2308 O O   . MET B 1 86  ? 127.702 81.050  152.598 1.00 136.30 ? 86  MET B O   1 
ATOM   2309 C CB  . MET B 1 86  ? 126.276 79.549  150.047 1.00 183.88 ? 86  MET B CB  1 
ATOM   2310 C CG  . MET B 1 86  ? 124.856 79.222  149.599 1.00 189.21 ? 86  MET B CG  1 
ATOM   2311 S SD  . MET B 1 86  ? 123.684 79.065  150.987 1.00 187.55 ? 86  MET B SD  1 
ATOM   2312 C CE  . MET B 1 86  ? 123.166 80.776  151.151 1.00 187.31 ? 86  MET B CE  1 
ATOM   2313 N N   . VAL B 1 87  ? 128.884 81.255  150.689 1.00 130.08 ? 87  VAL B N   1 
ATOM   2314 C CA  . VAL B 1 87  ? 130.180 81.348  151.345 1.00 124.12 ? 87  VAL B CA  1 
ATOM   2315 C C   . VAL B 1 87  ? 130.227 82.567  152.269 1.00 134.24 ? 87  VAL B C   1 
ATOM   2316 O O   . VAL B 1 87  ? 130.685 82.465  153.405 1.00 165.57 ? 87  VAL B O   1 
ATOM   2317 C CB  . VAL B 1 87  ? 131.361 81.344  150.349 1.00 120.04 ? 87  VAL B CB  1 
ATOM   2318 C CG1 . VAL B 1 87  ? 132.582 82.105  150.866 1.00 123.34 ? 87  VAL B CG1 1 
ATOM   2319 C CG2 . VAL B 1 87  ? 131.735 79.921  149.943 1.00 137.51 ? 87  VAL B CG2 1 
ATOM   2320 N N   . ALA B 1 88  ? 129.741 83.713  151.796 1.00 144.35 ? 88  ALA B N   1 
ATOM   2321 C CA  . ALA B 1 88  ? 129.592 84.892  152.636 1.00 171.18 ? 88  ALA B CA  1 
ATOM   2322 C C   . ALA B 1 88  ? 128.729 84.604  153.873 1.00 183.39 ? 88  ALA B C   1 
ATOM   2323 O O   . ALA B 1 88  ? 128.901 85.261  154.892 1.00 171.68 ? 88  ALA B O   1 
ATOM   2324 C CB  . ALA B 1 88  ? 129.004 86.012  151.806 1.00 188.68 ? 88  ALA B CB  1 
ATOM   2325 N N   . ARG B 1 89  ? 127.791 83.653  153.769 1.00 192.12 ? 89  ARG B N   1 
ATOM   2326 C CA  . ARG B 1 89  ? 126.901 83.317  154.866 1.00 196.10 ? 89  ARG B CA  1 
ATOM   2327 C C   . ARG B 1 89  ? 127.607 82.471  155.927 1.00 191.98 ? 89  ARG B C   1 
ATOM   2328 O O   . ARG B 1 89  ? 127.586 82.805  157.112 1.00 188.43 ? 89  ARG B O   1 
ATOM   2329 C CB  . ARG B 1 89  ? 125.657 82.587  154.350 1.00 207.37 ? 89  ARG B CB  1 
ATOM   2330 C CG  . ARG B 1 89  ? 124.717 83.448  153.525 1.00 218.18 ? 89  ARG B CG  1 
ATOM   2331 C CD  . ARG B 1 89  ? 124.172 84.608  154.328 1.00 216.82 ? 89  ARG B CD  1 
ATOM   2332 N NE  . ARG B 1 89  ? 122.748 84.634  154.575 1.00 205.34 ? 89  ARG B NE  1 
ATOM   2333 C CZ  . ARG B 1 89  ? 122.101 83.903  155.473 1.00 184.54 ? 89  ARG B CZ  1 
ATOM   2334 N NH1 . ARG B 1 89  ? 122.351 82.625  155.689 1.00 165.36 ? 89  ARG B NH1 1 
ATOM   2335 N NH2 . ARG B 1 89  ? 121.049 84.438  156.054 1.00 184.66 ? 89  ARG B NH2 1 
ATOM   2336 N N   . ARG B 1 90  ? 128.210 81.346  155.501 1.00 189.51 ? 90  ARG B N   1 
ATOM   2337 C CA  . ARG B 1 90  ? 128.793 80.389  156.427 1.00 191.14 ? 90  ARG B CA  1 
ATOM   2338 C C   . ARG B 1 90  ? 130.260 80.714  156.665 1.00 173.28 ? 90  ARG B C   1 
ATOM   2339 O O   . ARG B 1 90  ? 130.973 79.896  157.225 1.00 164.61 ? 90  ARG B O   1 
ATOM   2340 C CB  . ARG B 1 90  ? 128.596 78.942  155.934 1.00 222.71 ? 90  ARG B CB  1 
ATOM   2341 C CG  . ARG B 1 90  ? 128.604 77.884  157.026 1.00 261.43 ? 90  ARG B CG  1 
ATOM   2342 C CD  . ARG B 1 90  ? 128.292 78.453  158.396 1.00 294.37 ? 90  ARG B CD  1 
ATOM   2343 N NE  . ARG B 1 90  ? 129.092 77.821  159.414 1.00 324.84 ? 90  ARG B NE  1 
ATOM   2344 C CZ  . ARG B 1 90  ? 128.670 76.847  160.211 1.00 350.41 ? 90  ARG B CZ  1 
ATOM   2345 N NH1 . ARG B 1 90  ? 129.411 76.505  161.240 1.00 366.33 ? 90  ARG B NH1 1 
ATOM   2346 N NH2 . ARG B 1 90  ? 127.512 76.245  159.995 1.00 357.09 ? 90  ARG B NH2 1 
ATOM   2347 N N   . GLU B 1 91  ? 130.730 81.869  156.178 1.00 186.74 ? 91  GLU B N   1 
ATOM   2348 C CA  . GLU B 1 91  ? 132.095 82.337  156.376 1.00 199.22 ? 91  GLU B CA  1 
ATOM   2349 C C   . GLU B 1 91  ? 132.078 83.861  156.296 1.00 194.67 ? 91  GLU B C   1 
ATOM   2350 O O   . GLU B 1 91  ? 131.103 84.427  155.819 1.00 181.75 ? 91  GLU B O   1 
ATOM   2351 C CB  . GLU B 1 91  ? 133.048 81.761  155.317 1.00 219.72 ? 91  GLU B CB  1 
ATOM   2352 C CG  . GLU B 1 91  ? 133.496 80.327  155.573 1.00 235.74 ? 91  GLU B CG  1 
ATOM   2353 C CD  . GLU B 1 91  ? 132.925 79.264  154.648 1.00 234.40 ? 91  GLU B CD  1 
ATOM   2354 O OE1 . GLU B 1 91  ? 133.727 78.639  153.929 1.00 222.59 ? 91  GLU B OE1 1 
ATOM   2355 O OE2 . GLU B 1 91  ? 131.699 79.071  154.621 1.00 230.34 ? 91  GLU B OE2 1 
ATOM   2356 N N   . GLY B 1 92  ? 133.166 84.517  156.723 1.00 208.37 ? 92  GLY B N   1 
ATOM   2357 C CA  . GLY B 1 92  ? 133.272 85.964  156.630 1.00 222.08 ? 92  GLY B CA  1 
ATOM   2358 C C   . GLY B 1 92  ? 133.340 86.443  155.182 1.00 212.03 ? 92  GLY B C   1 
ATOM   2359 O O   . GLY B 1 92  ? 133.822 85.729  154.304 1.00 194.80 ? 92  GLY B O   1 
ATOM   2360 N N   . VAL B 1 93  ? 132.888 87.682  154.957 1.00 205.63 ? 93  VAL B N   1 
ATOM   2361 C CA  . VAL B 1 93  ? 132.997 88.353  153.665 1.00 193.82 ? 93  VAL B CA  1 
ATOM   2362 C C   . VAL B 1 93  ? 134.453 88.424  153.206 1.00 175.02 ? 93  VAL B C   1 
ATOM   2363 O O   . VAL B 1 93  ? 134.737 88.350  152.008 1.00 178.62 ? 93  VAL B O   1 
ATOM   2364 C CB  . VAL B 1 93  ? 132.381 89.765  153.693 1.00 201.44 ? 93  VAL B CB  1 
ATOM   2365 C CG1 . VAL B 1 93  ? 130.860 89.720  153.661 1.00 209.65 ? 93  VAL B CG1 1 
ATOM   2366 C CG2 . VAL B 1 93  ? 132.892 90.583  154.874 1.00 196.58 ? 93  VAL B CG2 1 
ATOM   2367 N N   . LEU B 1 94  ? 135.390 88.427  154.165 1.00 155.98 ? 94  LEU B N   1 
ATOM   2368 C CA  . LEU B 1 94  ? 136.811 88.311  153.868 1.00 159.39 ? 94  LEU B CA  1 
ATOM   2369 C C   . LEU B 1 94  ? 137.089 87.084  152.991 1.00 170.52 ? 94  LEU B C   1 
ATOM   2370 O O   . LEU B 1 94  ? 137.929 87.153  152.096 1.00 192.26 ? 94  LEU B O   1 
ATOM   2371 C CB  . LEU B 1 94  ? 137.568 88.206  155.195 1.00 171.70 ? 94  LEU B CB  1 
ATOM   2372 C CG  . LEU B 1 94  ? 137.153 87.019  156.072 1.00 195.81 ? 94  LEU B CG  1 
ATOM   2373 C CD1 . LEU B 1 94  ? 138.260 85.968  156.180 1.00 195.94 ? 94  LEU B CD1 1 
ATOM   2374 C CD2 . LEU B 1 94  ? 136.725 87.500  157.446 1.00 221.03 ? 94  LEU B CD2 1 
ATOM   2375 N N   . ALA B 1 95  ? 136.337 85.987  153.215 1.00 166.15 ? 95  ALA B N   1 
ATOM   2376 C CA  . ALA B 1 95  ? 136.507 84.771  152.433 1.00 154.50 ? 95  ALA B CA  1 
ATOM   2377 C C   . ALA B 1 95  ? 136.209 85.003  150.951 1.00 136.04 ? 95  ALA B C   1 
ATOM   2378 O O   . ALA B 1 95  ? 136.917 84.460  150.092 1.00 136.95 ? 95  ALA B O   1 
ATOM   2379 C CB  . ALA B 1 95  ? 135.647 83.663  152.978 1.00 149.35 ? 95  ALA B CB  1 
ATOM   2380 N N   . LEU B 1 96  ? 135.231 85.879  150.649 1.00 121.30 ? 96  LEU B N   1 
ATOM   2381 C CA  . LEU B 1 96  ? 134.883 86.192  149.272 1.00 119.20 ? 96  LEU B CA  1 
ATOM   2382 C C   . LEU B 1 96  ? 136.124 86.443  148.412 1.00 132.44 ? 96  LEU B C   1 
ATOM   2383 O O   . LEU B 1 96  ? 136.109 86.092  147.224 1.00 148.45 ? 96  LEU B O   1 
ATOM   2384 C CB  . LEU B 1 96  ? 133.949 87.404  149.230 1.00 117.66 ? 96  LEU B CB  1 
ATOM   2385 C CG  . LEU B 1 96  ? 132.453 87.108  149.317 1.00 140.55 ? 96  LEU B CG  1 
ATOM   2386 C CD1 . LEU B 1 96  ? 132.194 85.670  149.741 1.00 157.39 ? 96  LEU B CD1 1 
ATOM   2387 C CD2 . LEU B 1 96  ? 131.732 88.085  150.239 1.00 156.39 ? 96  LEU B CD2 1 
ATOM   2388 N N   . GLU B 1 97  ? 137.188 86.990  149.023 1.00 138.75 ? 97  GLU B N   1 
ATOM   2389 C CA  . GLU B 1 97  ? 138.372 87.360  148.264 1.00 146.96 ? 97  GLU B CA  1 
ATOM   2390 C C   . GLU B 1 97  ? 138.940 86.150  147.521 1.00 146.92 ? 97  GLU B C   1 
ATOM   2391 O O   . GLU B 1 97  ? 139.206 86.252  146.323 1.00 153.64 ? 97  GLU B O   1 
ATOM   2392 C CB  . GLU B 1 97  ? 139.441 88.026  149.133 1.00 162.91 ? 97  GLU B CB  1 
ATOM   2393 C CG  . GLU B 1 97  ? 140.605 87.132  149.543 1.00 183.35 ? 97  GLU B CG  1 
ATOM   2394 C CD  . GLU B 1 97  ? 140.346 86.249  150.758 1.00 192.97 ? 97  GLU B CD  1 
ATOM   2395 O OE1 . GLU B 1 97  ? 139.479 85.374  150.674 1.00 186.31 ? 97  GLU B OE1 1 
ATOM   2396 O OE2 . GLU B 1 97  ? 141.036 86.420  151.794 1.00 193.95 ? 97  GLU B OE2 1 
ATOM   2397 N N   . GLN B 1 98  ? 139.092 85.016  148.221 1.00 163.77 ? 98  GLN B N   1 
ATOM   2398 C CA  . GLN B 1 98  ? 139.730 83.840  147.638 1.00 180.87 ? 98  GLN B CA  1 
ATOM   2399 C C   . GLN B 1 98  ? 138.856 83.234  146.536 1.00 170.20 ? 98  GLN B C   1 
ATOM   2400 O O   . GLN B 1 98  ? 139.383 82.830  145.485 1.00 176.09 ? 98  GLN B O   1 
ATOM   2401 C CB  . GLN B 1 98  ? 140.039 82.775  148.697 1.00 202.07 ? 98  GLN B CB  1 
ATOM   2402 C CG  . GLN B 1 98  ? 138.970 81.690  148.822 1.00 221.94 ? 98  GLN B CG  1 
ATOM   2403 C CD  . GLN B 1 98  ? 138.482 81.526  150.241 1.00 235.15 ? 98  GLN B CD  1 
ATOM   2404 O OE1 . GLN B 1 98  ? 137.309 81.755  150.536 1.00 244.51 ? 98  GLN B OE1 1 
ATOM   2405 N NE2 . GLN B 1 98  ? 139.387 81.152  151.132 1.00 234.22 ? 98  GLN B NE2 1 
ATOM   2406 N N   . LYS B 1 99  ? 137.525 83.264  146.730 1.00 150.47 ? 99  LYS B N   1 
ATOM   2407 C CA  . LYS B 1 99  ? 136.590 82.700  145.763 1.00 148.47 ? 99  LYS B CA  1 
ATOM   2408 C C   . LYS B 1 99  ? 136.608 83.493  144.453 1.00 132.96 ? 99  LYS B C   1 
ATOM   2409 O O   . LYS B 1 99  ? 136.573 82.894  143.371 1.00 147.56 ? 99  LYS B O   1 
ATOM   2410 C CB  . LYS B 1 99  ? 135.177 82.721  146.337 1.00 173.74 ? 99  LYS B CB  1 
ATOM   2411 C CG  . LYS B 1 99  ? 135.043 82.160  147.742 1.00 185.48 ? 99  LYS B CG  1 
ATOM   2412 C CD  . LYS B 1 99  ? 134.228 80.888  147.833 1.00 193.07 ? 99  LYS B CD  1 
ATOM   2413 C CE  . LYS B 1 99  ? 133.101 80.837  146.819 1.00 194.34 ? 99  LYS B CE  1 
ATOM   2414 N NZ  . LYS B 1 99  ? 133.466 80.022  145.634 1.00 187.91 ? 99  LYS B NZ  1 
ATOM   2415 N N   . VAL B 1 100 ? 136.750 84.827  144.553 1.00 123.15 ? 100 VAL B N   1 
ATOM   2416 C CA  . VAL B 1 100 ? 136.802 85.672  143.368 1.00 134.80 ? 100 VAL B CA  1 
ATOM   2417 C C   . VAL B 1 100 ? 138.252 86.033  143.040 1.00 145.69 ? 100 VAL B C   1 
ATOM   2418 O O   . VAL B 1 100 ? 138.454 86.902  142.187 1.00 149.31 ? 100 VAL B O   1 
ATOM   2419 C CB  . VAL B 1 100 ? 135.930 86.936  143.529 1.00 141.96 ? 100 VAL B CB  1 
ATOM   2420 C CG1 . VAL B 1 100 ? 134.783 86.660  144.478 1.00 153.83 ? 100 VAL B CG1 1 
ATOM   2421 C CG2 . VAL B 1 100 ? 136.720 88.158  143.993 1.00 152.18 ? 100 VAL B CG2 1 
ATOM   2422 N N   . LEU B 1 101 ? 139.246 85.420  143.708 1.00 156.57 ? 101 LEU B N   1 
ATOM   2423 C CA  . LEU B 1 101 ? 140.638 85.827  143.550 1.00 162.61 ? 101 LEU B CA  1 
ATOM   2424 C C   . LEU B 1 101 ? 140.994 85.928  142.070 1.00 154.99 ? 101 LEU B C   1 
ATOM   2425 O O   . LEU B 1 101 ? 141.568 86.919  141.638 1.00 153.25 ? 101 LEU B O   1 
ATOM   2426 C CB  . LEU B 1 101 ? 141.563 84.839  144.258 1.00 183.81 ? 101 LEU B CB  1 
ATOM   2427 C CG  . LEU B 1 101 ? 143.041 85.214  144.360 1.00 205.06 ? 101 LEU B CG  1 
ATOM   2428 C CD1 . LEU B 1 101 ? 143.242 86.611  144.938 1.00 212.76 ? 101 LEU B CD1 1 
ATOM   2429 C CD2 . LEU B 1 101 ? 143.785 84.182  145.197 1.00 208.28 ? 101 LEU B CD2 1 
ATOM   2430 N N   . ASP B 1 102 ? 140.573 84.925  141.292 1.00 152.37 ? 102 ASP B N   1 
ATOM   2431 C CA  . ASP B 1 102 ? 140.701 84.945  139.846 1.00 160.76 ? 102 ASP B CA  1 
ATOM   2432 C C   . ASP B 1 102 ? 139.349 84.514  139.280 1.00 162.24 ? 102 ASP B C   1 
ATOM   2433 O O   . ASP B 1 102 ? 138.830 83.473  139.676 1.00 179.62 ? 102 ASP B O   1 
ATOM   2434 C CB  . ASP B 1 102 ? 141.866 84.061  139.375 1.00 162.88 ? 102 ASP B CB  1 
ATOM   2435 C CG  . ASP B 1 102 ? 141.614 83.401  138.031 1.00 180.03 ? 102 ASP B CG  1 
ATOM   2436 O OD1 . ASP B 1 102 ? 141.822 82.175  137.941 1.00 185.41 ? 102 ASP B OD1 1 
ATOM   2437 O OD2 . ASP B 1 102 ? 141.128 84.109  137.111 1.00 182.59 ? 102 ASP B OD2 1 
ATOM   2438 N N   . HIS B 1 103 ? 138.804 85.291  138.336 1.00 134.95 ? 103 HIS B N   1 
ATOM   2439 C CA  . HIS B 1 103 ? 137.583 84.929  137.641 1.00 111.44 ? 103 HIS B CA  1 
ATOM   2440 C C   . HIS B 1 103 ? 137.676 85.492  136.232 1.00 107.78 ? 103 HIS B C   1 
ATOM   2441 O O   . HIS B 1 103 ? 138.252 86.557  136.040 1.00 103.48 ? 103 HIS B O   1 
ATOM   2442 C CB  . HIS B 1 103 ? 136.351 85.418  138.416 1.00 97.43  ? 103 HIS B CB  1 
ATOM   2443 C CG  . HIS B 1 103 ? 135.172 84.516  138.247 1.00 103.40 ? 103 HIS B CG  1 
ATOM   2444 N ND1 . HIS B 1 103 ? 134.071 84.788  137.463 1.00 104.25 ? 103 HIS B ND1 1 
ATOM   2445 C CD2 . HIS B 1 103 ? 134.954 83.295  138.771 1.00 111.67 ? 103 HIS B CD2 1 
ATOM   2446 C CE1 . HIS B 1 103 ? 133.235 83.775  137.527 1.00 118.37 ? 103 HIS B CE1 1 
ATOM   2447 N NE2 . HIS B 1 103 ? 133.740 82.858  138.307 1.00 125.05 ? 103 HIS B NE2 1 
ATOM   2448 N N   . PRO B 1 104 ? 137.115 84.810  135.210 1.00 129.39 ? 104 PRO B N   1 
ATOM   2449 C CA  . PRO B 1 104 ? 137.126 85.332  133.845 1.00 149.25 ? 104 PRO B CA  1 
ATOM   2450 C C   . PRO B 1 104 ? 136.464 86.703  133.702 1.00 157.92 ? 104 PRO B C   1 
ATOM   2451 O O   . PRO B 1 104 ? 136.971 87.557  132.987 1.00 177.65 ? 104 PRO B O   1 
ATOM   2452 C CB  . PRO B 1 104 ? 136.352 84.279  133.034 1.00 154.03 ? 104 PRO B CB  1 
ATOM   2453 C CG  . PRO B 1 104 ? 135.533 83.523  134.069 1.00 151.19 ? 104 PRO B CG  1 
ATOM   2454 C CD  . PRO B 1 104 ? 136.426 83.517  135.294 1.00 140.48 ? 104 PRO B CD  1 
ATOM   2455 N N   . ASN B 1 105 ? 135.387 86.958  134.452 1.00 139.58 ? 105 ASN B N   1 
ATOM   2456 C CA  . ASN B 1 105 ? 134.667 88.223  134.383 1.00 121.80 ? 105 ASN B CA  1 
ATOM   2457 C C   . ASN B 1 105 ? 135.336 89.232  135.317 1.00 119.49 ? 105 ASN B C   1 
ATOM   2458 O O   . ASN B 1 105 ? 135.281 89.089  136.542 1.00 138.57 ? 105 ASN B O   1 
ATOM   2459 C CB  . ASN B 1 105 ? 133.202 88.017  134.752 1.00 115.79 ? 105 ASN B CB  1 
ATOM   2460 C CG  . ASN B 1 105 ? 132.350 89.258  134.612 1.00 116.62 ? 105 ASN B CG  1 
ATOM   2461 O OD1 . ASN B 1 105 ? 132.654 90.318  135.150 1.00 128.64 ? 105 ASN B OD1 1 
ATOM   2462 N ND2 . ASN B 1 105 ? 131.210 89.094  133.977 1.00 115.17 ? 105 ASN B ND2 1 
ATOM   2463 N N   . ILE B 1 106 ? 135.944 90.279  134.743 1.00 107.72 ? 106 ILE B N   1 
ATOM   2464 C CA  . ILE B 1 106 ? 136.528 91.353  135.540 1.00 95.82  ? 106 ILE B CA  1 
ATOM   2465 C C   . ILE B 1 106 ? 135.424 92.057  136.335 1.00 84.05  ? 106 ILE B C   1 
ATOM   2466 O O   . ILE B 1 106 ? 135.556 92.267  137.534 1.00 71.21  ? 106 ILE B O   1 
ATOM   2467 C CB  . ILE B 1 106 ? 137.300 92.345  134.647 1.00 106.89 ? 106 ILE B CB  1 
ATOM   2468 C CG1 . ILE B 1 106 ? 138.751 91.905  134.401 1.00 117.13 ? 106 ILE B CG1 1 
ATOM   2469 C CG2 . ILE B 1 106 ? 137.215 93.770  135.204 1.00 114.62 ? 106 ILE B CG2 1 
ATOM   2470 C CD1 . ILE B 1 106 ? 139.813 92.798  135.037 1.00 129.10 ? 106 ILE B CD1 1 
ATOM   2471 N N   . PHE B 1 107 ? 134.306 92.394  135.679 1.00 76.11  ? 107 PHE B N   1 
ATOM   2472 C CA  . PHE B 1 107 ? 133.227 93.114  136.342 1.00 60.88  ? 107 PHE B CA  1 
ATOM   2473 C C   . PHE B 1 107 ? 132.892 92.465  137.681 1.00 58.56  ? 107 PHE B C   1 
ATOM   2474 O O   . PHE B 1 107 ? 132.887 93.141  138.708 1.00 64.55  ? 107 PHE B O   1 
ATOM   2475 C CB  . PHE B 1 107 ? 131.979 93.193  135.469 1.00 52.47  ? 107 PHE B CB  1 
ATOM   2476 C CG  . PHE B 1 107 ? 130.996 94.248  135.902 1.00 49.49  ? 107 PHE B CG  1 
ATOM   2477 C CD1 . PHE B 1 107 ? 131.405 95.540  136.198 1.00 55.65  ? 107 PHE B CD1 1 
ATOM   2478 C CD2 . PHE B 1 107 ? 129.643 93.989  135.910 1.00 49.11  ? 107 PHE B CD2 1 
ATOM   2479 C CE1 . PHE B 1 107 ? 130.492 96.534  136.526 1.00 54.17  ? 107 PHE B CE1 1 
ATOM   2480 C CE2 . PHE B 1 107 ? 128.732 94.980  136.242 1.00 51.28  ? 107 PHE B CE2 1 
ATOM   2481 C CZ  . PHE B 1 107 ? 129.153 96.252  136.542 1.00 49.29  ? 107 PHE B CZ  1 
ATOM   2482 N N   . LEU B 1 108 ? 132.710 91.142  137.662 1.00 58.74  ? 108 LEU B N   1 
ATOM   2483 C CA  . LEU B 1 108 ? 132.382 90.412  138.874 1.00 66.61  ? 108 LEU B CA  1 
ATOM   2484 C C   . LEU B 1 108 ? 133.554 90.450  139.858 1.00 60.14  ? 108 LEU B C   1 
ATOM   2485 O O   . LEU B 1 108 ? 133.328 90.709  141.045 1.00 57.26  ? 108 LEU B O   1 
ATOM   2486 C CB  . LEU B 1 108 ? 131.982 88.973  138.525 1.00 69.09  ? 108 LEU B CB  1 
ATOM   2487 C CG  . LEU B 1 108 ? 131.559 88.100  139.706 1.00 65.80  ? 108 LEU B CG  1 
ATOM   2488 C CD1 . LEU B 1 108 ? 130.055 88.148  139.847 1.00 59.81  ? 108 LEU B CD1 1 
ATOM   2489 C CD2 . LEU B 1 108 ? 132.030 86.648  139.585 1.00 60.79  ? 108 LEU B CD2 1 
ATOM   2490 N N   . ARG B 1 109 ? 134.781 90.252  139.364 1.00 61.06  ? 109 ARG B N   1 
ATOM   2491 C CA  . ARG B 1 109 ? 135.951 90.229  140.219 1.00 80.55  ? 109 ARG B CA  1 
ATOM   2492 C C   . ARG B 1 109 ? 136.086 91.550  140.983 1.00 84.36  ? 109 ARG B C   1 
ATOM   2493 O O   . ARG B 1 109 ? 136.395 91.531  142.166 1.00 91.79  ? 109 ARG B O   1 
ATOM   2494 C CB  . ARG B 1 109 ? 137.228 89.930  139.410 1.00 104.67 ? 109 ARG B CB  1 
ATOM   2495 C CG  . ARG B 1 109 ? 138.491 89.789  140.263 1.00 122.53 ? 109 ARG B CG  1 
ATOM   2496 C CD  . ARG B 1 109 ? 139.610 90.740  139.854 1.00 120.84 ? 109 ARG B CD  1 
ATOM   2497 N NE  . ARG B 1 109 ? 140.464 89.960  138.992 1.00 125.09 ? 109 ARG B NE  1 
ATOM   2498 C CZ  . ARG B 1 109 ? 140.033 89.273  137.943 1.00 134.87 ? 109 ARG B CZ  1 
ATOM   2499 N NH1 . ARG B 1 109 ? 139.622 89.837  136.818 1.00 111.83 ? 109 ARG B NH1 1 
ATOM   2500 N NH2 . ARG B 1 109 ? 140.193 87.973  137.995 1.00 156.82 ? 109 ARG B NH2 1 
ATOM   2501 N N   . GLU B 1 110 ? 135.897 92.686  140.308 1.00 87.85  ? 110 GLU B N   1 
ATOM   2502 C CA  . GLU B 1 110 ? 136.063 93.986  140.935 1.00 92.55  ? 110 GLU B CA  1 
ATOM   2503 C C   . GLU B 1 110 ? 134.907 94.237  141.888 1.00 78.20  ? 110 GLU B C   1 
ATOM   2504 O O   . GLU B 1 110 ? 135.112 94.499  143.072 1.00 70.25  ? 110 GLU B O   1 
ATOM   2505 C CB  . GLU B 1 110 ? 136.132 95.104  139.895 1.00 115.90 ? 110 GLU B CB  1 
ATOM   2506 C CG  . GLU B 1 110 ? 137.471 95.815  139.813 1.00 145.39 ? 110 GLU B CG  1 
ATOM   2507 C CD  . GLU B 1 110 ? 138.652 94.948  139.412 1.00 172.04 ? 110 GLU B CD  1 
ATOM   2508 O OE1 . GLU B 1 110 ? 139.076 95.046  138.234 1.00 195.34 ? 110 GLU B OE1 1 
ATOM   2509 O OE2 . GLU B 1 110 ? 139.158 94.188  140.270 1.00 176.95 ? 110 GLU B OE2 1 
ATOM   2510 N N   . GLY B 1 111 ? 133.672 94.125  141.383 1.00 76.34  ? 111 GLY B N   1 
ATOM   2511 C CA  . GLY B 1 111 ? 132.491 94.378  142.202 1.00 80.40  ? 111 GLY B CA  1 
ATOM   2512 C C   . GLY B 1 111 ? 132.616 93.780  143.608 1.00 91.17  ? 111 GLY B C   1 
ATOM   2513 O O   . GLY B 1 111 ? 132.434 94.454  144.633 1.00 101.19 ? 111 GLY B O   1 
ATOM   2514 N N   . ILE B 1 112 ? 133.052 92.516  143.640 1.00 98.42  ? 112 ILE B N   1 
ATOM   2515 C CA  . ILE B 1 112 ? 133.268 91.838  144.904 1.00 98.09  ? 112 ILE B CA  1 
ATOM   2516 C C   . ILE B 1 112 ? 134.429 92.479  145.670 1.00 96.95  ? 112 ILE B C   1 
ATOM   2517 O O   . ILE B 1 112 ? 134.360 92.578  146.887 1.00 84.67  ? 112 ILE B O   1 
ATOM   2518 C CB  . ILE B 1 112 ? 133.449 90.329  144.660 1.00 101.09 ? 112 ILE B CB  1 
ATOM   2519 C CG1 . ILE B 1 112 ? 132.144 89.729  144.125 1.00 102.44 ? 112 ILE B CG1 1 
ATOM   2520 C CG2 . ILE B 1 112 ? 133.945 89.608  145.896 1.00 103.27 ? 112 ILE B CG2 1 
ATOM   2521 C CD1 . ILE B 1 112 ? 130.983 89.779  145.110 1.00 103.37 ? 112 ILE B CD1 1 
ATOM   2522 N N   . GLN B 1 113 ? 135.488 92.924  144.990 1.00 111.28 ? 113 GLN B N   1 
ATOM   2523 C CA  . GLN B 1 113 ? 136.600 93.564  145.670 1.00 123.40 ? 113 GLN B CA  1 
ATOM   2524 C C   . GLN B 1 113 ? 136.147 94.820  146.424 1.00 121.97 ? 113 GLN B C   1 
ATOM   2525 O O   . GLN B 1 113 ? 136.596 95.071  147.545 1.00 113.62 ? 113 GLN B O   1 
ATOM   2526 C CB  . GLN B 1 113 ? 137.753 93.835  144.700 1.00 135.11 ? 113 GLN B CB  1 
ATOM   2527 C CG  . GLN B 1 113 ? 138.992 94.425  145.362 1.00 149.29 ? 113 GLN B CG  1 
ATOM   2528 C CD  . GLN B 1 113 ? 139.650 93.461  146.322 1.00 169.82 ? 113 GLN B CD  1 
ATOM   2529 O OE1 . GLN B 1 113 ? 139.916 92.321  145.948 1.00 174.22 ? 113 GLN B OE1 1 
ATOM   2530 N NE2 . GLN B 1 113 ? 139.890 93.895  147.557 1.00 186.41 ? 113 GLN B NE2 1 
ATOM   2531 N N   . LEU B 1 114 ? 135.235 95.600  145.839 1.00 115.38 ? 114 LEU B N   1 
ATOM   2532 C CA  . LEU B 1 114 ? 134.681 96.786  146.492 1.00 103.53 ? 114 LEU B CA  1 
ATOM   2533 C C   . LEU B 1 114 ? 133.843 96.416  147.716 1.00 98.83  ? 114 LEU B C   1 
ATOM   2534 O O   . LEU B 1 114 ? 133.830 97.163  148.689 1.00 105.42 ? 114 LEU B O   1 
ATOM   2535 C CB  . LEU B 1 114 ? 133.838 97.610  145.510 1.00 102.96 ? 114 LEU B CB  1 
ATOM   2536 C CG  . LEU B 1 114 ? 134.553 98.193  144.284 1.00 122.38 ? 114 LEU B CG  1 
ATOM   2537 C CD1 . LEU B 1 114 ? 133.687 99.215  143.580 1.00 116.26 ? 114 LEU B CD1 1 
ATOM   2538 C CD2 . LEU B 1 114 ? 135.921 98.812  144.586 1.00 139.89 ? 114 LEU B CD2 1 
ATOM   2539 N N   . VAL B 1 115 ? 133.158 95.262  147.707 1.00 104.97 ? 115 VAL B N   1 
ATOM   2540 C CA  . VAL B 1 115 ? 132.415 94.778  148.869 1.00 108.23 ? 115 VAL B CA  1 
ATOM   2541 C C   . VAL B 1 115 ? 133.368 94.264  149.955 1.00 105.74 ? 115 VAL B C   1 
ATOM   2542 O O   . VAL B 1 115 ? 133.118 94.505  151.135 1.00 106.07 ? 115 VAL B O   1 
ATOM   2543 C CB  . VAL B 1 115 ? 131.387 93.704  148.457 1.00 113.58 ? 115 VAL B CB  1 
ATOM   2544 C CG1 . VAL B 1 115 ? 130.737 93.027  149.657 1.00 117.93 ? 115 VAL B CG1 1 
ATOM   2545 C CG2 . VAL B 1 115 ? 130.332 94.272  147.525 1.00 121.11 ? 115 VAL B CG2 1 
ATOM   2546 N N   . VAL B 1 116 ? 134.465 93.585  149.579 1.00 102.09 ? 116 VAL B N   1 
ATOM   2547 C CA  . VAL B 1 116 ? 135.490 93.117  150.505 1.00 111.64 ? 116 VAL B CA  1 
ATOM   2548 C C   . VAL B 1 116 ? 136.125 94.294  151.258 1.00 131.10 ? 116 VAL B C   1 
ATOM   2549 O O   . VAL B 1 116 ? 136.370 94.211  152.466 1.00 139.45 ? 116 VAL B O   1 
ATOM   2550 C CB  . VAL B 1 116 ? 136.568 92.295  149.747 1.00 113.19 ? 116 VAL B CB  1 
ATOM   2551 C CG1 . VAL B 1 116 ? 137.854 92.038  150.529 1.00 113.20 ? 116 VAL B CG1 1 
ATOM   2552 C CG2 . VAL B 1 116 ? 136.034 90.978  149.245 1.00 120.00 ? 116 VAL B CG2 1 
ATOM   2553 N N   . ASP B 1 117 ? 136.473 95.368  150.529 1.00 157.52 ? 117 ASP B N   1 
ATOM   2554 C CA  . ASP B 1 117 ? 137.022 96.584  151.117 1.00 174.02 ? 117 ASP B CA  1 
ATOM   2555 C C   . ASP B 1 117 ? 136.046 97.234  152.113 1.00 151.52 ? 117 ASP B C   1 
ATOM   2556 O O   . ASP B 1 117 ? 136.486 97.960  153.003 1.00 156.03 ? 117 ASP B O   1 
ATOM   2557 C CB  . ASP B 1 117 ? 137.411 97.592  150.033 1.00 196.59 ? 117 ASP B CB  1 
ATOM   2558 C CG  . ASP B 1 117 ? 138.707 97.304  149.285 1.00 215.52 ? 117 ASP B CG  1 
ATOM   2559 O OD1 . ASP B 1 117 ? 139.198 96.154  149.330 1.00 223.78 ? 117 ASP B OD1 1 
ATOM   2560 O OD2 . ASP B 1 117 ? 139.242 98.255  148.670 1.00 238.77 ? 117 ASP B OD2 1 
ATOM   2561 N N   . GLY B 1 118 ? 134.747 96.916  151.994 1.00 131.80 ? 118 GLY B N   1 
ATOM   2562 C CA  . GLY B 1 118 ? 133.744 97.398  152.936 1.00 122.93 ? 118 GLY B CA  1 
ATOM   2563 C C   . GLY B 1 118 ? 133.059 98.690  152.492 1.00 125.35 ? 118 GLY B C   1 
ATOM   2564 O O   . GLY B 1 118 ? 132.474 99.377  153.328 1.00 126.44 ? 118 GLY B O   1 
ATOM   2565 N N   . THR B 1 119 ? 133.094 99.014  151.193 1.00 133.60 ? 119 THR B N   1 
ATOM   2566 C CA  . THR B 1 119 ? 132.510 100.257 150.697 1.00 124.91 ? 119 THR B CA  1 
ATOM   2567 C C   . THR B 1 119 ? 130.986 100.242 150.854 1.00 111.78 ? 119 THR B C   1 
ATOM   2568 O O   . THR B 1 119 ? 130.339 99.202  150.801 1.00 108.03 ? 119 THR B O   1 
ATOM   2569 C CB  . THR B 1 119 ? 132.944 100.554 149.247 1.00 123.20 ? 119 THR B CB  1 
ATOM   2570 O OG1 . THR B 1 119 ? 132.517 99.531  148.339 1.00 114.73 ? 119 THR B OG1 1 
ATOM   2571 C CG2 . THR B 1 119 ? 134.444 100.731 149.124 1.00 118.65 ? 119 THR B CG2 1 
ATOM   2572 N N   . ASP B 1 120 ? 130.412 101.437 150.997 1.00 121.71 ? 120 ASP B N   1 
ATOM   2573 C CA  . ASP B 1 120 ? 128.990 101.622 151.231 1.00 144.48 ? 120 ASP B CA  1 
ATOM   2574 C C   . ASP B 1 120 ? 128.160 101.308 149.975 1.00 122.71 ? 120 ASP B C   1 
ATOM   2575 O O   . ASP B 1 120 ? 128.617 101.388 148.831 1.00 122.59 ? 120 ASP B O   1 
ATOM   2576 C CB  . ASP B 1 120 ? 128.747 103.046 151.747 1.00 185.16 ? 120 ASP B CB  1 
ATOM   2577 C CG  . ASP B 1 120 ? 127.440 103.235 152.504 1.00 231.17 ? 120 ASP B CG  1 
ATOM   2578 O OD1 . ASP B 1 120 ? 126.720 102.228 152.723 1.00 265.86 ? 120 ASP B OD1 1 
ATOM   2579 O OD2 . ASP B 1 120 ? 127.153 104.389 152.871 1.00 259.60 ? 120 ASP B OD2 1 
ATOM   2580 N N   . GLN B 1 121 ? 126.886 100.972 150.190 1.00 109.52 ? 121 GLN B N   1 
ATOM   2581 C CA  . GLN B 1 121 ? 126.037 100.478 149.117 1.00 113.87 ? 121 GLN B CA  1 
ATOM   2582 C C   . GLN B 1 121 ? 125.831 101.510 147.998 1.00 106.58 ? 121 GLN B C   1 
ATOM   2583 O O   . GLN B 1 121 ? 125.876 101.140 146.826 1.00 125.84 ? 121 GLN B O   1 
ATOM   2584 C CB  . GLN B 1 121 ? 124.726 99.917  149.684 1.00 117.68 ? 121 GLN B CB  1 
ATOM   2585 C CG  . GLN B 1 121 ? 123.868 99.260  148.612 1.00 120.79 ? 121 GLN B CG  1 
ATOM   2586 C CD  . GLN B 1 121 ? 123.132 98.041  149.095 1.00 131.85 ? 121 GLN B CD  1 
ATOM   2587 O OE1 . GLN B 1 121 ? 121.905 98.014  149.098 1.00 145.04 ? 121 GLN B OE1 1 
ATOM   2588 N NE2 . GLN B 1 121 ? 123.889 97.032  149.500 1.00 122.30 ? 121 GLN B NE2 1 
ATOM   2589 N N   . PRO B 1 122 ? 125.484 102.788 148.254 1.00 107.73 ? 122 PRO B N   1 
ATOM   2590 C CA  . PRO B 1 122 ? 125.237 103.734 147.164 1.00 115.77 ? 122 PRO B CA  1 
ATOM   2591 C C   . PRO B 1 122 ? 126.481 104.032 146.326 1.00 110.33 ? 122 PRO B C   1 
ATOM   2592 O O   . PRO B 1 122 ? 126.358 104.283 145.135 1.00 121.98 ? 122 PRO B O   1 
ATOM   2593 C CB  . PRO B 1 122 ? 124.700 104.996 147.856 1.00 143.97 ? 122 PRO B CB  1 
ATOM   2594 C CG  . PRO B 1 122 ? 125.185 104.861 149.283 1.00 148.36 ? 122 PRO B CG  1 
ATOM   2595 C CD  . PRO B 1 122 ? 125.207 103.374 149.565 1.00 126.74 ? 122 PRO B CD  1 
ATOM   2596 N N   . ILE B 1 123 ? 127.674 104.033 146.933 1.00 109.76 ? 123 ILE B N   1 
ATOM   2597 C CA  . ILE B 1 123 ? 128.904 104.249 146.181 1.00 115.28 ? 123 ILE B CA  1 
ATOM   2598 C C   . ILE B 1 123 ? 129.241 103.005 145.356 1.00 106.73 ? 123 ILE B C   1 
ATOM   2599 O O   . ILE B 1 123 ? 129.623 103.152 144.189 1.00 108.67 ? 123 ILE B O   1 
ATOM   2600 C CB  . ILE B 1 123 ? 130.078 104.747 147.056 1.00 128.06 ? 123 ILE B CB  1 
ATOM   2601 C CG1 . ILE B 1 123 ? 131.340 104.984 146.228 1.00 140.03 ? 123 ILE B CG1 1 
ATOM   2602 C CG2 . ILE B 1 123 ? 130.391 103.837 148.221 1.00 137.57 ? 123 ILE B CG2 1 
ATOM   2603 C CD1 . ILE B 1 123 ? 132.388 105.797 146.967 1.00 147.31 ? 123 ILE B CD1 1 
ATOM   2604 N N   . VAL B 1 124 ? 129.075 101.791 145.899 1.00 92.89  ? 124 VAL B N   1 
ATOM   2605 C CA  . VAL B 1 124 ? 129.362 100.594 145.101 1.00 85.25  ? 124 VAL B CA  1 
ATOM   2606 C C   . VAL B 1 124 ? 128.404 100.490 143.907 1.00 63.20  ? 124 VAL B C   1 
ATOM   2607 O O   . VAL B 1 124 ? 128.840 100.199 142.795 1.00 59.64  ? 124 VAL B O   1 
ATOM   2608 C CB  . VAL B 1 124 ? 129.421 99.295  145.933 1.00 90.61  ? 124 VAL B CB  1 
ATOM   2609 C CG1 . VAL B 1 124 ? 128.095 98.580  146.099 1.00 85.73  ? 124 VAL B CG1 1 
ATOM   2610 C CG2 . VAL B 1 124 ? 130.386 98.307  145.322 1.00 99.52  ? 124 VAL B CG2 1 
ATOM   2611 N N   . ARG B 1 125 ? 127.125 100.797 144.112 1.00 53.22  ? 125 ARG B N   1 
ATOM   2612 C CA  . ARG B 1 125 ? 126.171 100.938 143.025 1.00 59.47  ? 125 ARG B CA  1 
ATOM   2613 C C   . ARG B 1 125 ? 126.656 101.956 141.989 1.00 60.56  ? 125 ARG B C   1 
ATOM   2614 O O   . ARG B 1 125 ? 126.618 101.660 140.805 1.00 69.17  ? 125 ARG B O   1 
ATOM   2615 C CB  . ARG B 1 125 ? 124.820 101.360 143.609 1.00 71.42  ? 125 ARG B CB  1 
ATOM   2616 C CG  . ARG B 1 125 ? 123.822 101.961 142.621 1.00 74.98  ? 125 ARG B CG  1 
ATOM   2617 C CD  . ARG B 1 125 ? 123.135 100.905 141.775 1.00 80.63  ? 125 ARG B CD  1 
ATOM   2618 N NE  . ARG B 1 125 ? 122.194 100.025 142.487 1.00 81.11  ? 125 ARG B NE  1 
ATOM   2619 C CZ  . ARG B 1 125 ? 121.006 100.378 142.965 1.00 95.36  ? 125 ARG B CZ  1 
ATOM   2620 N NH1 . ARG B 1 125 ? 120.428 99.638  143.898 1.00 103.28 ? 125 ARG B NH1 1 
ATOM   2621 N NH2 . ARG B 1 125 ? 120.458 101.521 142.587 1.00 107.29 ? 125 ARG B NH2 1 
ATOM   2622 N N   . GLN B 1 126 ? 127.128 103.135 142.406 1.00 63.17  ? 126 GLN B N   1 
ATOM   2623 C CA  . GLN B 1 126 ? 127.476 104.179 141.463 1.00 75.93  ? 126 GLN B CA  1 
ATOM   2624 C C   . GLN B 1 126 ? 128.686 103.765 140.621 1.00 69.44  ? 126 GLN B C   1 
ATOM   2625 O O   . GLN B 1 126 ? 128.722 104.021 139.413 1.00 81.39  ? 126 GLN B O   1 
ATOM   2626 C CB  . GLN B 1 126 ? 127.678 105.534 142.155 1.00 105.27 ? 126 GLN B CB  1 
ATOM   2627 C CG  . GLN B 1 126 ? 127.681 106.713 141.177 1.00 138.16 ? 126 GLN B CG  1 
ATOM   2628 C CD  . GLN B 1 126 ? 126.404 106.878 140.369 1.00 180.42 ? 126 GLN B CD  1 
ATOM   2629 O OE1 . GLN B 1 126 ? 125.335 106.399 140.747 1.00 200.32 ? 126 GLN B OE1 1 
ATOM   2630 N NE2 . GLN B 1 126 ? 126.501 107.552 139.230 1.00 192.18 ? 126 GLN B NE2 1 
ATOM   2631 N N   . ILE B 1 127 ? 129.720 103.159 141.221 1.00 53.32  ? 127 ILE B N   1 
ATOM   2632 C CA  . ILE B 1 127 ? 130.897 102.792 140.450 1.00 52.51  ? 127 ILE B CA  1 
ATOM   2633 C C   . ILE B 1 127 ? 130.562 101.695 139.436 1.00 56.73  ? 127 ILE B C   1 
ATOM   2634 O O   . ILE B 1 127 ? 131.011 101.735 138.288 1.00 57.55  ? 127 ILE B O   1 
ATOM   2635 C CB  . ILE B 1 127 ? 132.045 102.390 141.382 1.00 58.75  ? 127 ILE B CB  1 
ATOM   2636 C CG1 . ILE B 1 127 ? 132.451 103.571 142.261 1.00 77.72  ? 127 ILE B CG1 1 
ATOM   2637 C CG2 . ILE B 1 127 ? 133.241 101.892 140.587 1.00 53.16  ? 127 ILE B CG2 1 
ATOM   2638 C CD1 . ILE B 1 127 ? 133.413 103.231 143.362 1.00 87.29  ? 127 ILE B CD1 1 
ATOM   2639 N N   . MET B 1 128 ? 129.764 100.706 139.842 1.00 57.76  ? 128 MET B N   1 
ATOM   2640 C CA  . MET B 1 128 ? 129.335 99.623  138.960 1.00 52.75  ? 128 MET B CA  1 
ATOM   2641 C C   . MET B 1 128 ? 128.473 100.146 137.803 1.00 48.74  ? 128 MET B C   1 
ATOM   2642 O O   . MET B 1 128 ? 128.671 99.771  136.647 1.00 53.14  ? 128 MET B O   1 
ATOM   2643 C CB  . MET B 1 128 ? 128.538 98.577  139.744 1.00 51.74  ? 128 MET B CB  1 
ATOM   2644 C CG  . MET B 1 128 ? 129.318 97.958  140.881 1.00 51.22  ? 128 MET B CG  1 
ATOM   2645 S SD  . MET B 1 128 ? 130.187 96.455  140.416 1.00 65.84  ? 128 MET B SD  1 
ATOM   2646 C CE  . MET B 1 128 ? 128.851 95.255  140.263 1.00 57.94  ? 128 MET B CE  1 
ATOM   2647 N N   . GLU B 1 129 ? 127.541 101.050 138.100 1.00 45.65  ? 129 GLU B N   1 
ATOM   2648 C CA  . GLU B 1 129 ? 126.711 101.645 137.079 1.00 52.37  ? 129 GLU B CA  1 
ATOM   2649 C C   . GLU B 1 129 ? 127.554 102.468 136.102 1.00 50.22  ? 129 GLU B C   1 
ATOM   2650 O O   . GLU B 1 129 ? 127.221 102.529 134.922 1.00 54.29  ? 129 GLU B O   1 
ATOM   2651 C CB  . GLU B 1 129 ? 125.631 102.499 137.733 1.00 70.52  ? 129 GLU B CB  1 
ATOM   2652 C CG  . GLU B 1 129 ? 124.508 101.688 138.346 1.00 88.11  ? 129 GLU B CG  1 
ATOM   2653 C CD  . GLU B 1 129 ? 123.293 101.528 137.432 1.00 117.64 ? 129 GLU B CD  1 
ATOM   2654 O OE1 . GLU B 1 129 ? 123.488 101.350 136.208 1.00 120.52 ? 129 GLU B OE1 1 
ATOM   2655 O OE2 . GLU B 1 129 ? 122.132 101.556 137.946 1.00 136.28 ? 129 GLU B OE2 1 
ATOM   2656 N N   . LEU B 1 130 ? 128.617 103.145 136.546 1.00 51.65  ? 130 LEU B N   1 
ATOM   2657 C CA  . LEU B 1 130 ? 129.477 103.884 135.626 1.00 63.49  ? 130 LEU B CA  1 
ATOM   2658 C C   . LEU B 1 130 ? 130.165 102.965 134.618 1.00 57.62  ? 130 LEU B C   1 
ATOM   2659 O O   . LEU B 1 130 ? 130.341 103.353 133.460 1.00 65.91  ? 130 LEU B O   1 
ATOM   2660 C CB  . LEU B 1 130 ? 130.510 104.690 136.413 1.00 76.75  ? 130 LEU B CB  1 
ATOM   2661 C CG  . LEU B 1 130 ? 129.972 105.991 136.986 1.00 95.29  ? 130 LEU B CG  1 
ATOM   2662 C CD1 . LEU B 1 130 ? 130.962 106.591 137.975 1.00 113.03 ? 130 LEU B CD1 1 
ATOM   2663 C CD2 . LEU B 1 130 ? 129.664 106.948 135.848 1.00 105.09 ? 130 LEU B CD2 1 
ATOM   2664 N N   . ASP B 1 131 ? 130.541 101.757 135.036 1.00 54.29  ? 131 ASP B N   1 
ATOM   2665 C CA  . ASP B 1 131 ? 131.116 100.786 134.120 1.00 53.15  ? 131 ASP B CA  1 
ATOM   2666 C C   . ASP B 1 131 ? 130.088 100.284 133.106 1.00 40.97  ? 131 ASP B C   1 
ATOM   2667 O O   . ASP B 1 131 ? 130.421 100.087 131.939 1.00 37.71  ? 131 ASP B O   1 
ATOM   2668 C CB  . ASP B 1 131 ? 131.741 99.630  134.905 1.00 75.25  ? 131 ASP B CB  1 
ATOM   2669 C CG  . ASP B 1 131 ? 133.249 99.536  134.690 1.00 102.28 ? 131 ASP B CG  1 
ATOM   2670 O OD1 . ASP B 1 131 ? 133.667 99.610  133.500 1.00 110.28 ? 131 ASP B OD1 1 
ATOM   2671 O OD2 . ASP B 1 131 ? 134.001 99.349  135.697 1.00 123.40 ? 131 ASP B OD2 1 
ATOM   2672 N N   . ILE B 1 132 ? 128.842 100.070 133.538 1.00 36.93  ? 132 ILE B N   1 
ATOM   2673 C CA  . ILE B 1 132 ? 127.776 99.670  132.635 1.00 37.98  ? 132 ILE B CA  1 
ATOM   2674 C C   . ILE B 1 132 ? 127.523 100.775 131.620 1.00 41.98  ? 132 ILE B C   1 
ATOM   2675 O O   . ILE B 1 132 ? 127.407 100.493 130.429 1.00 47.88  ? 132 ILE B O   1 
ATOM   2676 C CB  . ILE B 1 132 ? 126.503 99.266  133.395 1.00 40.63  ? 132 ILE B CB  1 
ATOM   2677 C CG1 . ILE B 1 132 ? 126.733 97.948  134.137 1.00 43.36  ? 132 ILE B CG1 1 
ATOM   2678 C CG2 . ILE B 1 132 ? 125.284 99.192  132.476 1.00 41.81  ? 132 ILE B CG2 1 
ATOM   2679 C CD1 . ILE B 1 132 ? 125.541 97.430  134.967 1.00 42.03  ? 132 ILE B CD1 1 
ATOM   2680 N N   . ASP B 1 133 ? 127.445 102.039 132.056 1.00 50.68  ? 133 ASP B N   1 
ATOM   2681 C CA  . ASP B 1 133 ? 127.200 103.142 131.139 1.00 62.80  ? 133 ASP B CA  1 
ATOM   2682 C C   . ASP B 1 133 ? 128.327 103.289 130.118 1.00 53.77  ? 133 ASP B C   1 
ATOM   2683 O O   . ASP B 1 133 ? 128.076 103.589 128.951 1.00 55.54  ? 133 ASP B O   1 
ATOM   2684 C CB  . ASP B 1 133 ? 126.951 104.442 131.901 1.00 85.73  ? 133 ASP B CB  1 
ATOM   2685 C CG  . ASP B 1 133 ? 125.527 104.585 132.445 1.00 130.95 ? 133 ASP B CG  1 
ATOM   2686 O OD1 . ASP B 1 133 ? 124.659 103.725 132.119 1.00 147.40 ? 133 ASP B OD1 1 
ATOM   2687 O OD2 . ASP B 1 133 ? 125.277 105.563 133.204 1.00 167.71 ? 133 ASP B OD2 1 
ATOM   2688 N N   . ALA B 1 134 ? 129.567 103.078 130.539 1.00 44.52  ? 134 ALA B N   1 
ATOM   2689 C CA  . ALA B 1 134 ? 130.688 103.131 129.619 1.00 43.86  ? 134 ALA B CA  1 
ATOM   2690 C C   . ALA B 1 134 ? 130.620 102.042 128.557 1.00 41.00  ? 134 ALA B C   1 
ATOM   2691 O O   . ALA B 1 134 ? 130.936 102.313 127.401 1.00 45.49  ? 134 ALA B O   1 
ATOM   2692 C CB  . ALA B 1 134 ? 131.971 103.037 130.391 1.00 58.13  ? 134 ALA B CB  1 
ATOM   2693 N N   . LYS B 1 135 ? 130.192 100.827 128.909 1.00 44.42  ? 135 LYS B N   1 
ATOM   2694 C CA  . LYS B 1 135 ? 130.038 99.748  127.942 1.00 48.18  ? 135 LYS B CA  1 
ATOM   2695 C C   . LYS B 1 135 ? 128.889 100.041 126.976 1.00 39.50  ? 135 LYS B C   1 
ATOM   2696 O O   . LYS B 1 135 ? 129.041 99.823  125.775 1.00 38.83  ? 135 LYS B O   1 
ATOM   2697 C CB  . LYS B 1 135 ? 129.805 98.406  128.651 1.00 59.94  ? 135 LYS B CB  1 
ATOM   2698 C CG  . LYS B 1 135 ? 129.778 97.149  127.790 1.00 67.68  ? 135 LYS B CG  1 
ATOM   2699 C CD  . LYS B 1 135 ? 131.041 96.935  126.977 1.00 92.61  ? 135 LYS B CD  1 
ATOM   2700 C CE  . LYS B 1 135 ? 132.340 97.038  127.760 1.00 116.91 ? 135 LYS B CE  1 
ATOM   2701 N NZ  . LYS B 1 135 ? 133.539 97.021  126.885 1.00 126.59 ? 135 LYS B NZ  1 
ATOM   2702 N N   . GLU B 1 136 ? 127.780 100.602 127.468 1.00 40.14  ? 136 GLU B N   1 
ATOM   2703 C CA  . GLU B 1 136 ? 126.673 100.911 126.594 1.00 50.75  ? 136 GLU B CA  1 
ATOM   2704 C C   . GLU B 1 136 ? 127.062 101.991 125.588 1.00 49.00  ? 136 GLU B C   1 
ATOM   2705 O O   . GLU B 1 136 ? 126.655 101.935 124.434 1.00 49.71  ? 136 GLU B O   1 
ATOM   2706 C CB  . GLU B 1 136 ? 125.465 101.315 127.429 1.00 73.88  ? 136 GLU B CB  1 
ATOM   2707 C CG  . GLU B 1 136 ? 124.174 101.425 126.635 1.00 91.69  ? 136 GLU B CG  1 
ATOM   2708 C CD  . GLU B 1 136 ? 122.918 101.347 127.512 1.00 116.19 ? 136 GLU B CD  1 
ATOM   2709 O OE1 . GLU B 1 136 ? 122.794 102.169 128.454 1.00 126.09 ? 136 GLU B OE1 1 
ATOM   2710 O OE2 . GLU B 1 136 ? 122.068 100.447 127.280 1.00 135.23 ? 136 GLU B OE2 1 
ATOM   2711 N N   . GLN B 1 137 ? 127.820 102.999 126.017 1.00 48.91  ? 137 GLN B N   1 
ATOM   2712 C CA  . GLN B 1 137 ? 128.265 104.086 125.152 1.00 54.83  ? 137 GLN B CA  1 
ATOM   2713 C C   . GLN B 1 137 ? 129.224 103.590 124.072 1.00 52.57  ? 137 GLN B C   1 
ATOM   2714 O O   . GLN B 1 137 ? 129.154 104.042 122.918 1.00 61.89  ? 137 GLN B O   1 
ATOM   2715 C CB  . GLN B 1 137 ? 128.955 105.160 125.992 1.00 76.12  ? 137 GLN B CB  1 
ATOM   2716 C CG  . GLN B 1 137 ? 129.302 106.442 125.234 1.00 85.73  ? 137 GLN B CG  1 
ATOM   2717 C CD  . GLN B 1 137 ? 128.122 107.364 125.026 1.00 103.70 ? 137 GLN B CD  1 
ATOM   2718 O OE1 . GLN B 1 137 ? 127.008 106.942 124.711 1.00 107.34 ? 137 GLN B OE1 1 
ATOM   2719 N NE2 . GLN B 1 137 ? 128.349 108.658 125.226 1.00 119.70 ? 137 GLN B NE2 1 
ATOM   2720 N N   . GLU B 1 138 ? 130.099 102.639 124.416 1.00 49.74  ? 138 GLU B N   1 
ATOM   2721 C CA  . GLU B 1 138 ? 131.034 102.088 123.450 1.00 51.22  ? 138 GLU B CA  1 
ATOM   2722 C C   . GLU B 1 138 ? 130.298 101.364 122.323 1.00 40.29  ? 138 GLU B C   1 
ATOM   2723 O O   . GLU B 1 138 ? 130.575 101.586 121.141 1.00 37.36  ? 138 GLU B O   1 
ATOM   2724 C CB  . GLU B 1 138 ? 132.010 101.152 124.148 1.00 71.78  ? 138 GLU B CB  1 
ATOM   2725 C CG  . GLU B 1 138 ? 133.022 100.494 123.210 1.00 86.51  ? 138 GLU B CG  1 
ATOM   2726 C CD  . GLU B 1 138 ? 134.055 99.729  124.024 1.00 128.07 ? 138 GLU B CD  1 
ATOM   2727 O OE1 . GLU B 1 138 ? 133.673 98.694  124.657 1.00 164.05 ? 138 GLU B OE1 1 
ATOM   2728 O OE2 . GLU B 1 138 ? 135.208 100.214 124.117 1.00 161.81 ? 138 GLU B OE2 1 
ATOM   2729 N N   . HIS B 1 139 ? 129.328 100.518 122.674 1.00 38.45  ? 139 HIS B N   1 
ATOM   2730 C CA  . HIS B 1 139 ? 128.565 99.769  121.696 1.00 40.04  ? 139 HIS B CA  1 
ATOM   2731 C C   . HIS B 1 139 ? 127.680 100.665 120.835 1.00 43.40  ? 139 HIS B C   1 
ATOM   2732 O O   . HIS B 1 139 ? 127.517 100.397 119.644 1.00 54.72  ? 139 HIS B O   1 
ATOM   2733 C CB  . HIS B 1 139 ? 127.744 98.683  122.390 1.00 38.19  ? 139 HIS B CB  1 
ATOM   2734 C CG  . HIS B 1 139 ? 128.589 97.602  122.966 1.00 38.22  ? 139 HIS B CG  1 
ATOM   2735 N ND1 . HIS B 1 139 ? 128.079 96.581  123.721 1.00 35.28  ? 139 HIS B ND1 1 
ATOM   2736 C CD2 . HIS B 1 139 ? 129.909 97.380  122.879 1.00 43.68  ? 139 HIS B CD2 1 
ATOM   2737 C CE1 . HIS B 1 139 ? 129.064 95.756  124.040 1.00 44.94  ? 139 HIS B CE1 1 
ATOM   2738 N NE2 . HIS B 1 139 ? 130.198 96.242  123.574 1.00 44.48  ? 139 HIS B NE2 1 
ATOM   2739 N N   . ASP B 1 140 ? 127.116 101.728 121.401 1.00 46.42  ? 140 ASP B N   1 
ATOM   2740 C CA  . ASP B 1 140 ? 126.363 102.684 120.608 1.00 52.51  ? 140 ASP B CA  1 
ATOM   2741 C C   . ASP B 1 140 ? 127.258 103.328 119.548 1.00 38.30  ? 140 ASP B C   1 
ATOM   2742 O O   . ASP B 1 140 ? 126.832 103.582 118.419 1.00 35.41  ? 140 ASP B O   1 
ATOM   2743 C CB  . ASP B 1 140 ? 125.699 103.728 121.512 1.00 72.41  ? 140 ASP B CB  1 
ATOM   2744 C CG  . ASP B 1 140 ? 124.837 104.752 120.784 1.00 83.65  ? 140 ASP B CG  1 
ATOM   2745 O OD1 . ASP B 1 140 ? 123.975 104.326 119.998 1.00 99.78  ? 140 ASP B OD1 1 
ATOM   2746 O OD2 . ASP B 1 140 ? 125.020 105.957 121.027 1.00 94.54  ? 140 ASP B OD2 1 
ATOM   2747 N N   . ASN B 1 141 ? 128.500 103.643 119.900 1.00 33.37  ? 141 ASN B N   1 
ATOM   2748 C CA  . ASN B 1 141 ? 129.384 104.317 118.968 1.00 40.33  ? 141 ASN B CA  1 
ATOM   2749 C C   . ASN B 1 141 ? 129.740 103.415 117.779 1.00 40.16  ? 141 ASN B C   1 
ATOM   2750 O O   . ASN B 1 141 ? 129.865 103.890 116.644 1.00 43.51  ? 141 ASN B O   1 
ATOM   2751 C CB  . ASN B 1 141 ? 130.629 104.839 119.678 1.00 50.31  ? 141 ASN B CB  1 
ATOM   2752 C CG  . ASN B 1 141 ? 130.375 106.073 120.538 1.00 55.96  ? 141 ASN B CG  1 
ATOM   2753 O OD1 . ASN B 1 141 ? 129.291 106.663 120.551 1.00 49.90  ? 141 ASN B OD1 1 
ATOM   2754 N ND2 . ASN B 1 141 ? 131.388 106.464 121.303 1.00 60.93  ? 141 ASN B ND2 1 
ATOM   2755 N N   . TYR B 1 142 ? 129.869 102.089 117.981 1.00 35.55  ? 142 TYR B N   1 
ATOM   2756 C CA  . TYR B 1 142 ? 130.079 101.161 116.869 1.00 30.80  ? 142 TYR B CA  1 
ATOM   2757 C C   . TYR B 1 142 ? 128.882 101.148 115.928 1.00 26.46  ? 142 TYR B C   1 
ATOM   2758 O O   . TYR B 1 142 ? 129.028 101.317 114.715 1.00 28.26  ? 142 TYR B O   1 
ATOM   2759 C CB  . TYR B 1 142 ? 130.253 99.730  117.343 1.00 31.94  ? 142 TYR B CB  1 
ATOM   2760 C CG  . TYR B 1 142 ? 131.435 99.428  118.231 1.00 38.61  ? 142 TYR B CG  1 
ATOM   2761 C CD1 . TYR B 1 142 ? 132.501 100.293 118.413 1.00 47.00  ? 142 TYR B CD1 1 
ATOM   2762 C CD2 . TYR B 1 142 ? 131.477 98.210  118.896 1.00 46.41  ? 142 TYR B CD2 1 
ATOM   2763 C CE1 . TYR B 1 142 ? 133.545 99.957  119.275 1.00 56.75  ? 142 TYR B CE1 1 
ATOM   2764 C CE2 . TYR B 1 142 ? 132.537 97.852  119.713 1.00 52.92  ? 142 TYR B CE2 1 
ATOM   2765 C CZ  . TYR B 1 142 ? 133.591 98.718  119.889 1.00 53.02  ? 142 TYR B CZ  1 
ATOM   2766 O OH  . TYR B 1 142 ? 134.626 98.350  120.712 1.00 52.76  ? 142 TYR B OH  1 
ATOM   2767 N N   . ALA B 1 143 ? 127.694 101.032 116.500 1.00 25.39  ? 143 ALA B N   1 
ATOM   2768 C CA  . ALA B 1 143 ? 126.491 101.007 115.701 1.00 28.66  ? 143 ALA B CA  1 
ATOM   2769 C C   . ALA B 1 143 ? 126.351 102.269 114.857 1.00 35.14  ? 143 ALA B C   1 
ATOM   2770 O O   . ALA B 1 143 ? 125.956 102.190 113.701 1.00 38.82  ? 143 ALA B O   1 
ATOM   2771 C CB  . ALA B 1 143 ? 125.304 100.826 116.594 1.00 28.10  ? 143 ALA B CB  1 
ATOM   2772 N N   . LYS B 1 144 ? 126.658 103.443 115.413 1.00 41.12  ? 144 LYS B N   1 
ATOM   2773 C CA  . LYS B 1 144 ? 126.504 104.697 114.701 1.00 45.86  ? 144 LYS B CA  1 
ATOM   2774 C C   . LYS B 1 144 ? 127.314 104.773 113.411 1.00 39.92  ? 144 LYS B C   1 
ATOM   2775 O O   . LYS B 1 144 ? 126.859 105.407 112.462 1.00 42.79  ? 144 LYS B O   1 
ATOM   2776 C CB  . LYS B 1 144 ? 126.843 105.855 115.632 1.00 58.50  ? 144 LYS B CB  1 
ATOM   2777 C CG  . LYS B 1 144 ? 125.695 106.333 116.503 1.00 68.93  ? 144 LYS B CG  1 
ATOM   2778 C CD  . LYS B 1 144 ? 126.187 107.268 117.589 1.00 81.04  ? 144 LYS B CD  1 
ATOM   2779 C CE  . LYS B 1 144 ? 125.082 107.952 118.363 1.00 89.22  ? 144 LYS B CE  1 
ATOM   2780 N NZ  . LYS B 1 144 ? 125.547 108.350 119.716 1.00 96.26  ? 144 LYS B NZ  1 
ATOM   2781 N N   . LEU B 1 145 ? 128.486 104.142 113.329 1.00 38.10  ? 145 LEU B N   1 
ATOM   2782 C CA  . LEU B 1 145 ? 129.206 104.147 112.058 1.00 40.74  ? 145 LEU B CA  1 
ATOM   2783 C C   . LEU B 1 145 ? 128.402 103.434 110.983 1.00 36.44  ? 145 LEU B C   1 
ATOM   2784 O O   . LEU B 1 145 ? 128.326 103.914 109.861 1.00 37.45  ? 145 LEU B O   1 
ATOM   2785 C CB  . LEU B 1 145 ? 130.573 103.482 112.188 1.00 47.31  ? 145 LEU B CB  1 
ATOM   2786 C CG  . LEU B 1 145 ? 131.570 104.261 113.033 1.00 51.56  ? 145 LEU B CG  1 
ATOM   2787 C CD1 . LEU B 1 145 ? 132.859 103.448 113.225 1.00 56.44  ? 145 LEU B CD1 1 
ATOM   2788 C CD2 . LEU B 1 145 ? 131.860 105.595 112.383 1.00 46.08  ? 145 LEU B CD2 1 
ATOM   2789 N N   . PHE B 1 146 ? 127.791 102.290 111.304 1.00 31.06  ? 146 PHE B N   1 
ATOM   2790 C CA  . PHE B 1 146 ? 127.046 101.527 110.316 1.00 27.96  ? 146 PHE B CA  1 
ATOM   2791 C C   . PHE B 1 146 ? 125.760 102.243 109.948 1.00 28.10  ? 146 PHE B C   1 
ATOM   2792 O O   . PHE B 1 146 ? 125.388 102.248 108.776 1.00 31.41  ? 146 PHE B O   1 
ATOM   2793 C CB  . PHE B 1 146 ? 126.825 100.083 110.792 1.00 25.34  ? 146 PHE B CB  1 
ATOM   2794 C CG  . PHE B 1 146 ? 128.128 99.330  110.811 1.00 23.28  ? 146 PHE B CG  1 
ATOM   2795 C CD1 . PHE B 1 146 ? 128.613 98.756  109.659 1.00 25.65  ? 146 PHE B CD1 1 
ATOM   2796 C CD2 . PHE B 1 146 ? 128.930 99.283  111.923 1.00 22.54  ? 146 PHE B CD2 1 
ATOM   2797 C CE1 . PHE B 1 146 ? 129.828 98.091  109.648 1.00 24.95  ? 146 PHE B CE1 1 
ATOM   2798 C CE2 . PHE B 1 146 ? 130.190 98.718  111.877 1.00 23.83  ? 146 PHE B CE2 1 
ATOM   2799 C CZ  . PHE B 1 146 ? 130.641 98.136  110.738 1.00 23.62  ? 146 PHE B CZ  1 
ATOM   2800 N N   . GLU B 1 147 ? 125.078 102.854 110.913 1.00 31.27  ? 147 GLU B N   1 
ATOM   2801 C CA  . GLU B 1 147 ? 123.858 103.576 110.600 1.00 37.65  ? 147 GLU B CA  1 
ATOM   2802 C C   . GLU B 1 147 ? 124.144 104.740 109.658 1.00 34.85  ? 147 GLU B C   1 
ATOM   2803 O O   . GLU B 1 147 ? 123.349 105.017 108.775 1.00 29.95  ? 147 GLU B O   1 
ATOM   2804 C CB  . GLU B 1 147 ? 123.187 104.061 111.887 1.00 53.06  ? 147 GLU B CB  1 
ATOM   2805 C CG  . GLU B 1 147 ? 122.638 102.913 112.705 1.00 67.98  ? 147 GLU B CG  1 
ATOM   2806 C CD  . GLU B 1 147 ? 122.105 103.169 114.104 1.00 81.67  ? 147 GLU B CD  1 
ATOM   2807 O OE1 . GLU B 1 147 ? 122.464 104.184 114.739 1.00 89.17  ? 147 GLU B OE1 1 
ATOM   2808 O OE2 . GLU B 1 147 ? 121.309 102.335 114.545 1.00 95.89  ? 147 GLU B OE2 1 
ATOM   2809 N N   . SER B 1 148 ? 125.245 105.470 109.893 1.00 32.33  ? 148 SER B N   1 
ATOM   2810 C CA  . SER B 1 148 ? 125.645 106.629 109.110 1.00 30.63  ? 148 SER B CA  1 
ATOM   2811 C C   . SER B 1 148 ? 126.030 106.254 107.687 1.00 28.06  ? 148 SER B C   1 
ATOM   2812 O O   . SER B 1 148 ? 125.623 106.931 106.749 1.00 32.49  ? 148 SER B O   1 
ATOM   2813 C CB  . SER B 1 148 ? 126.761 107.344 109.808 1.00 30.74  ? 148 SER B CB  1 
ATOM   2814 O OG  . SER B 1 148 ? 127.070 108.606 109.228 1.00 33.60  ? 148 SER B OG  1 
ATOM   2815 N N   . ALA B 1 149 ? 126.754 105.156 107.499 1.00 26.50  ? 149 ALA B N   1 
ATOM   2816 C CA  . ALA B 1 149 ? 127.042 104.668 106.152 1.00 24.63  ? 149 ALA B CA  1 
ATOM   2817 C C   . ALA B 1 149 ? 125.769 104.295 105.404 1.00 22.63  ? 149 ALA B C   1 
ATOM   2818 O O   . ALA B 1 149 ? 125.648 104.584 104.229 1.00 22.01  ? 149 ALA B O   1 
ATOM   2819 C CB  . ALA B 1 149 ? 127.997 103.516 106.213 1.00 26.41  ? 149 ALA B CB  1 
ATOM   2820 N N   . GLY B 1 150 ? 124.786 103.718 106.090 1.00 24.79  ? 150 GLY B N   1 
ATOM   2821 C CA  . GLY B 1 150 ? 123.493 103.409 105.506 1.00 29.09  ? 150 GLY B CA  1 
ATOM   2822 C C   . GLY B 1 150 ? 122.682 104.644 105.083 1.00 33.57  ? 150 GLY B C   1 
ATOM   2823 O O   . GLY B 1 150 ? 121.920 104.600 104.120 1.00 36.44  ? 150 GLY B O   1 
ATOM   2824 N N   . SER B 1 151 ? 122.896 105.776 105.754 1.00 33.89  ? 151 SER B N   1 
ATOM   2825 C CA  . SER B 1 151 ? 122.243 107.023 105.402 1.00 38.01  ? 151 SER B CA  1 
ATOM   2826 C C   . SER B 1 151 ? 122.830 107.648 104.128 1.00 34.80  ? 151 SER B C   1 
ATOM   2827 O O   . SER B 1 151 ? 122.094 108.046 103.200 1.00 39.66  ? 151 SER B O   1 
ATOM   2828 C CB  . SER B 1 151 ? 122.349 107.957 106.572 1.00 46.89  ? 151 SER B CB  1 
ATOM   2829 O OG  . SER B 1 151 ? 121.910 109.279 106.270 1.00 62.93  ? 151 SER B OG  1 
ATOM   2830 N N   . TYR B 1 152 ? 124.163 107.689 104.034 1.00 30.10  ? 152 TYR B N   1 
ATOM   2831 C CA  . TYR B 1 152 ? 124.795 108.309 102.884 1.00 30.67  ? 152 TYR B CA  1 
ATOM   2832 C C   . TYR B 1 152 ? 124.638 107.452 101.628 1.00 30.97  ? 152 TYR B C   1 
ATOM   2833 O O   . TYR B 1 152 ? 124.455 108.010 100.565 1.00 38.64  ? 152 TYR B O   1 
ATOM   2834 C CB  . TYR B 1 152 ? 126.258 108.628 103.143 1.00 34.50  ? 152 TYR B CB  1 
ATOM   2835 C CG  . TYR B 1 152 ? 126.485 109.619 104.254 1.00 42.77  ? 152 TYR B CG  1 
ATOM   2836 C CD1 . TYR B 1 152 ? 125.763 110.790 104.333 1.00 51.42  ? 152 TYR B CD1 1 
ATOM   2837 C CD2 . TYR B 1 152 ? 127.454 109.398 105.221 1.00 50.06  ? 152 TYR B CD2 1 
ATOM   2838 C CE1 . TYR B 1 152 ? 125.990 111.713 105.347 1.00 63.59  ? 152 TYR B CE1 1 
ATOM   2839 C CE2 . TYR B 1 152 ? 127.679 110.284 106.261 1.00 62.09  ? 152 TYR B CE2 1 
ATOM   2840 C CZ  . TYR B 1 152 ? 126.951 111.464 106.321 1.00 70.00  ? 152 TYR B CZ  1 
ATOM   2841 O OH  . TYR B 1 152 ? 127.168 112.359 107.353 1.00 65.79  ? 152 TYR B OH  1 
ATOM   2842 N N   . ALA B 1 153 ? 124.595 106.126 101.743 1.00 29.13  ? 153 ALA B N   1 
ATOM   2843 C CA  . ALA B 1 153 ? 124.667 105.278 100.562 1.00 27.69  ? 153 ALA B CA  1 
ATOM   2844 C C   . ALA B 1 153 ? 123.525 105.511 99.578  1.00 27.97  ? 153 ALA B C   1 
ATOM   2845 O O   . ALA B 1 153 ? 123.781 105.688 98.383  1.00 32.75  ? 153 ALA B O   1 
ATOM   2846 C CB  . ALA B 1 153 ? 124.808 103.848 100.980 1.00 29.14  ? 153 ALA B CB  1 
ATOM   2847 N N   . PRO B 1 154 ? 122.242 105.569 99.979  1.00 30.98  ? 154 PRO B N   1 
ATOM   2848 C CA  . PRO B 1 154 ? 121.191 105.912 99.021  1.00 33.25  ? 154 PRO B CA  1 
ATOM   2849 C C   . PRO B 1 154 ? 121.344 107.311 98.431  1.00 32.18  ? 154 PRO B C   1 
ATOM   2850 O O   . PRO B 1 154 ? 121.063 107.482 97.258  1.00 28.03  ? 154 PRO B O   1 
ATOM   2851 C CB  . PRO B 1 154 ? 119.891 105.801 99.806  1.00 37.29  ? 154 PRO B CB  1 
ATOM   2852 C CG  . PRO B 1 154 ? 120.271 104.842 100.915 1.00 43.19  ? 154 PRO B CG  1 
ATOM   2853 C CD  . PRO B 1 154 ? 121.703 105.178 101.277 1.00 35.68  ? 154 PRO B CD  1 
ATOM   2854 N N   . THR B 1 155 ? 121.814 108.303 99.201  1.00 31.60  ? 155 THR B N   1 
ATOM   2855 C CA  . THR B 1 155 ? 121.994 109.630 98.622  1.00 32.13  ? 155 THR B CA  1 
ATOM   2856 C C   . THR B 1 155 ? 123.114 109.662 97.596  1.00 28.41  ? 155 THR B C   1 
ATOM   2857 O O   . THR B 1 155 ? 123.036 110.404 96.638  1.00 33.00  ? 155 THR B O   1 
ATOM   2858 C CB  . THR B 1 155 ? 122.209 110.735 99.652  1.00 39.32  ? 155 THR B CB  1 
ATOM   2859 O OG1 . THR B 1 155 ? 123.490 110.599 100.269 1.00 49.09  ? 155 THR B OG1 1 
ATOM   2860 C CG2 . THR B 1 155 ? 121.122 110.711 100.708 1.00 49.89  ? 155 THR B CG2 1 
ATOM   2861 N N   . MET B 1 156 ? 124.143 108.842 97.736  1.00 28.96  ? 156 MET B N   1 
ATOM   2862 C CA  . MET B 1 156 ? 125.137 108.725 96.683  1.00 33.43  ? 156 MET B CA  1 
ATOM   2863 C C   . MET B 1 156 ? 124.530 108.095 95.434  1.00 32.59  ? 156 MET B C   1 
ATOM   2864 O O   . MET B 1 156 ? 124.909 108.434 94.318  1.00 33.73  ? 156 MET B O   1 
ATOM   2865 C CB  . MET B 1 156 ? 126.330 107.906 97.172  1.00 40.24  ? 156 MET B CB  1 
ATOM   2866 C CG  . MET B 1 156 ? 127.062 108.552 98.308  1.00 44.36  ? 156 MET B CG  1 
ATOM   2867 S SD  . MET B 1 156 ? 127.823 110.101 97.822  1.00 58.00  ? 156 MET B SD  1 
ATOM   2868 C CE  . MET B 1 156 ? 126.947 111.179 98.975  1.00 64.72  ? 156 MET B CE  1 
ATOM   2869 N N   . GLY B 1 157 ? 123.582 107.177 95.597  1.00 33.17  ? 157 GLY B N   1 
ATOM   2870 C CA  . GLY B 1 157 ? 122.853 106.648 94.458  1.00 37.34  ? 157 GLY B CA  1 
ATOM   2871 C C   . GLY B 1 157 ? 122.155 107.757 93.662  1.00 40.24  ? 157 GLY B C   1 
ATOM   2872 O O   . GLY B 1 157 ? 122.279 107.769 92.456  1.00 40.20  ? 157 GLY B O   1 
ATOM   2873 N N   . ILE B 1 158 ? 121.472 108.713 94.306  1.00 33.79  ? 158 ILE B N   1 
ATOM   2874 C CA  . ILE B 1 158 ? 120.764 109.751 93.567  1.00 27.46  ? 158 ILE B CA  1 
ATOM   2875 C C   . ILE B 1 158 ? 121.745 110.719 92.905  1.00 19.70  ? 158 ILE B C   1 
ATOM   2876 O O   . ILE B 1 158 ? 121.462 111.190 91.813  1.00 19.91  ? 158 ILE B O   1 
ATOM   2877 C CB  . ILE B 1 158 ? 119.676 110.415 94.435  1.00 30.30  ? 158 ILE B CB  1 
ATOM   2878 C CG1 . ILE B 1 158 ? 118.745 111.276 93.612  1.00 36.47  ? 158 ILE B CG1 1 
ATOM   2879 C CG2 . ILE B 1 158 ? 120.236 111.244 95.532  1.00 33.91  ? 158 ILE B CG2 1 
ATOM   2880 C CD1 . ILE B 1 158 ? 117.955 110.483 92.644  1.00 40.61  ? 158 ILE B CD1 1 
ATOM   2881 N N   . ILE B 1 159 ? 122.925 110.954 93.466  1.00 16.54  ? 159 ILE B N   1 
ATOM   2882 C CA  . ILE B 1 159 ? 123.960 111.690 92.764  1.00 18.22  ? 159 ILE B CA  1 
ATOM   2883 C C   . ILE B 1 159 ? 124.375 110.948 91.503  1.00 19.22  ? 159 ILE B C   1 
ATOM   2884 O O   . ILE B 1 159 ? 124.504 111.542 90.433  1.00 20.52  ? 159 ILE B O   1 
ATOM   2885 C CB  . ILE B 1 159 ? 125.177 112.000 93.665  1.00 19.43  ? 159 ILE B CB  1 
ATOM   2886 C CG1 . ILE B 1 159 ? 124.765 112.913 94.813  1.00 21.78  ? 159 ILE B CG1 1 
ATOM   2887 C CG2 . ILE B 1 159 ? 126.324 112.653 92.896  1.00 17.60  ? 159 ILE B CG2 1 
ATOM   2888 C CD1 . ILE B 1 159 ? 125.711 112.907 95.945  1.00 24.23  ? 159 ILE B CD1 1 
ATOM   2889 N N   . GLY B 1 160 ? 124.590 109.646 91.597  1.00 21.87  ? 160 GLY B N   1 
ATOM   2890 C CA  . GLY B 1 160 ? 124.908 108.852 90.408  1.00 23.82  ? 160 GLY B CA  1 
ATOM   2891 C C   . GLY B 1 160 ? 123.797 108.897 89.349  1.00 23.29  ? 160 GLY B C   1 
ATOM   2892 O O   . GLY B 1 160 ? 124.080 108.956 88.183  1.00 21.21  ? 160 GLY B O   1 
ATOM   2893 N N   . THR B 1 161 ? 122.523 108.887 89.734  1.00 24.38  ? 161 THR B N   1 
ATOM   2894 C CA  . THR B 1 161 ? 121.425 108.991 88.802  1.00 27.67  ? 161 THR B CA  1 
ATOM   2895 C C   . THR B 1 161 ? 121.412 110.336 88.075  1.00 28.96  ? 161 THR B C   1 
ATOM   2896 O O   . THR B 1 161 ? 121.229 110.404 86.867  1.00 31.44  ? 161 THR B O   1 
ATOM   2897 C CB  . THR B 1 161 ? 120.079 108.793 89.503  1.00 29.96  ? 161 THR B CB  1 
ATOM   2898 O OG1 . THR B 1 161 ? 120.134 107.644 90.344  1.00 29.00  ? 161 THR B OG1 1 
ATOM   2899 C CG2 . THR B 1 161 ? 118.971 108.629 88.480  1.00 33.69  ? 161 THR B CG2 1 
ATOM   2900 N N   . VAL B 1 162 ? 121.622 111.431 88.783  1.00 29.64  ? 162 VAL B N   1 
ATOM   2901 C CA  . VAL B 1 162 ? 121.696 112.736 88.151  1.00 30.27  ? 162 VAL B CA  1 
ATOM   2902 C C   . VAL B 1 162 ? 122.865 112.783 87.165  1.00 30.32  ? 162 VAL B C   1 
ATOM   2903 O O   . VAL B 1 162 ? 122.730 113.386 86.105  1.00 35.89  ? 162 VAL B O   1 
ATOM   2904 C CB  . VAL B 1 162 ? 121.824 113.824 89.239  1.00 34.84  ? 162 VAL B CB  1 
ATOM   2905 C CG1 . VAL B 1 162 ? 122.447 115.150 88.773  1.00 34.61  ? 162 VAL B CG1 1 
ATOM   2906 C CG2 . VAL B 1 162 ? 120.486 113.997 89.936  1.00 35.68  ? 162 VAL B CG2 1 
ATOM   2907 N N   . MET B 1 163 ? 124.003 112.158 87.482  1.00 31.01  ? 163 MET B N   1 
ATOM   2908 C CA  . MET B 1 163 ? 125.119 112.109 86.558  1.00 37.38  ? 163 MET B CA  1 
ATOM   2909 C C   . MET B 1 163 ? 124.732 111.310 85.315  1.00 40.25  ? 163 MET B C   1 
ATOM   2910 O O   . MET B 1 163 ? 125.169 111.623 84.219  1.00 46.22  ? 163 MET B O   1 
ATOM   2911 C CB  . MET B 1 163 ? 126.363 111.495 87.219  1.00 47.48  ? 163 MET B CB  1 
ATOM   2912 C CG  . MET B 1 163 ? 126.967 112.425 88.253  1.00 58.14  ? 163 MET B CG  1 
ATOM   2913 S SD  . MET B 1 163 ? 128.053 111.673 89.517  1.00 53.50  ? 163 MET B SD  1 
ATOM   2914 C CE  . MET B 1 163 ? 129.548 111.579 88.550  1.00 60.31  ? 163 MET B CE  1 
ATOM   2915 N N   . GLY B 1 164 ? 123.930 110.253 85.479  1.00 41.53  ? 164 GLY B N   1 
ATOM   2916 C CA  . GLY B 1 164 ? 123.394 109.470 84.372  1.00 42.40  ? 164 GLY B CA  1 
ATOM   2917 C C   . GLY B 1 164 ? 122.475 110.269 83.466  1.00 39.06  ? 164 GLY B C   1 
ATOM   2918 O O   . GLY B 1 164 ? 122.622 110.213 82.257  1.00 38.93  ? 164 GLY B O   1 
ATOM   2919 N N   . LEU B 1 165 ? 121.568 111.049 84.052  1.00 37.47  ? 165 LEU B N   1 
ATOM   2920 C CA  . LEU B 1 165 ? 120.665 111.894 83.280  1.00 35.60  ? 165 LEU B CA  1 
ATOM   2921 C C   . LEU B 1 165 ? 121.431 112.973 82.496  1.00 29.10  ? 165 LEU B C   1 
ATOM   2922 O O   . LEU B 1 165 ? 121.099 113.265 81.348  1.00 26.02  ? 165 LEU B O   1 
ATOM   2923 C CB  . LEU B 1 165 ? 119.631 112.532 84.222  1.00 39.70  ? 165 LEU B CB  1 
ATOM   2924 C CG  . LEU B 1 165 ? 118.799 113.667 83.601  1.00 41.29  ? 165 LEU B CG  1 
ATOM   2925 C CD1 . LEU B 1 165 ? 117.742 113.076 82.673  1.00 40.95  ? 165 LEU B CD1 1 
ATOM   2926 C CD2 . LEU B 1 165 ? 118.197 114.616 84.635  1.00 42.19  ? 165 LEU B CD2 1 
ATOM   2927 N N   . ILE B 1 166 ? 122.485 113.539 83.090  1.00 27.30  ? 166 ILE B N   1 
ATOM   2928 C CA  . ILE B 1 166 ? 123.285 114.542 82.415  1.00 28.63  ? 166 ILE B CA  1 
ATOM   2929 C C   . ILE B 1 166 ? 123.971 113.923 81.197  1.00 35.43  ? 166 ILE B C   1 
ATOM   2930 O O   . ILE B 1 166 ? 123.981 114.506 80.104  1.00 41.53  ? 166 ILE B O   1 
ATOM   2931 C CB  . ILE B 1 166 ? 124.297 115.196 83.380  1.00 24.46  ? 166 ILE B CB  1 
ATOM   2932 C CG1 . ILE B 1 166 ? 123.605 116.071 84.422  1.00 23.21  ? 166 ILE B CG1 1 
ATOM   2933 C CG2 . ILE B 1 166 ? 125.323 116.018 82.622  1.00 23.36  ? 166 ILE B CG2 1 
ATOM   2934 C CD1 . ILE B 1 166 ? 124.416 116.311 85.668  1.00 22.23  ? 166 ILE B CD1 1 
ATOM   2935 N N   . GLN B 1 167 ? 124.534 112.728 81.361  1.00 44.67  ? 167 GLN B N   1 
ATOM   2936 C CA  . GLN B 1 167 ? 125.289 112.130 80.277  1.00 57.38  ? 167 GLN B CA  1 
ATOM   2937 C C   . GLN B 1 167 ? 124.365 111.700 79.144  1.00 49.31  ? 167 GLN B C   1 
ATOM   2938 O O   . GLN B 1 167 ? 124.737 111.837 77.975  1.00 41.08  ? 167 GLN B O   1 
ATOM   2939 C CB  . GLN B 1 167 ? 126.196 111.014 80.801  1.00 80.04  ? 167 GLN B CB  1 
ATOM   2940 C CG  . GLN B 1 167 ? 127.453 111.549 81.500  1.00 107.07 ? 167 GLN B CG  1 
ATOM   2941 C CD  . GLN B 1 167 ? 128.542 112.019 80.544  1.00 127.33 ? 167 GLN B CD  1 
ATOM   2942 O OE1 . GLN B 1 167 ? 128.303 112.854 79.677  1.00 128.78 ? 167 GLN B OE1 1 
ATOM   2943 N NE2 . GLN B 1 167 ? 129.761 111.509 80.687  1.00 131.45 ? 167 GLN B NE2 1 
ATOM   2944 N N   . VAL B 1 168 ? 123.171 111.175 79.465  1.00 47.37  ? 168 VAL B N   1 
ATOM   2945 C CA  . VAL B 1 168 ? 122.263 110.683 78.429  1.00 49.84  ? 168 VAL B CA  1 
ATOM   2946 C C   . VAL B 1 168 ? 121.665 111.852 77.625  1.00 51.28  ? 168 VAL B C   1 
ATOM   2947 O O   . VAL B 1 168 ? 121.485 111.741 76.412  1.00 48.26  ? 168 VAL B O   1 
ATOM   2948 C CB  . VAL B 1 168 ? 121.196 109.708 78.978  1.00 42.03  ? 168 VAL B CB  1 
ATOM   2949 C CG1 . VAL B 1 168 ? 120.069 110.368 79.725  1.00 42.33  ? 168 VAL B CG1 1 
ATOM   2950 C CG2 . VAL B 1 168 ? 120.584 108.878 77.885  1.00 39.24  ? 168 VAL B CG2 1 
ATOM   2951 N N   . LEU B 1 169 ? 121.378 112.991 78.261  1.00 48.13  ? 169 LEU B N   1 
ATOM   2952 C CA  . LEU B 1 169 ? 120.927 114.167 77.529  1.00 42.58  ? 169 LEU B CA  1 
ATOM   2953 C C   . LEU B 1 169 ? 122.054 114.699 76.658  1.00 43.60  ? 169 LEU B C   1 
ATOM   2954 O O   . LEU B 1 169 ? 121.806 115.289 75.606  1.00 53.95  ? 169 LEU B O   1 
ATOM   2955 C CB  . LEU B 1 169 ? 120.467 115.249 78.513  1.00 40.15  ? 169 LEU B CB  1 
ATOM   2956 C CG  . LEU B 1 169 ? 119.104 115.002 79.139  1.00 42.13  ? 169 LEU B CG  1 
ATOM   2957 C CD1 . LEU B 1 169 ? 118.886 115.977 80.274  1.00 42.60  ? 169 LEU B CD1 1 
ATOM   2958 C CD2 . LEU B 1 169 ? 117.969 115.076 78.120  1.00 42.23  ? 169 LEU B CD2 1 
ATOM   2959 N N   . GLY B 1 170 ? 123.307 114.522 77.067  1.00 45.91  ? 170 GLY B N   1 
ATOM   2960 C CA  . GLY B 1 170 ? 124.421 115.021 76.281  1.00 56.68  ? 170 GLY B CA  1 
ATOM   2961 C C   . GLY B 1 170 ? 124.512 114.374 74.897  1.00 74.03  ? 170 GLY B C   1 
ATOM   2962 O O   . GLY B 1 170 ? 125.128 114.950 74.009  1.00 84.44  ? 170 GLY B O   1 
ATOM   2963 N N   . HIS B 1 171 ? 123.908 113.177 74.727  1.00 80.73  ? 171 HIS B N   1 
ATOM   2964 C CA  . HIS B 1 171 ? 124.077 112.388 73.519  1.00 82.91  ? 171 HIS B CA  1 
ATOM   2965 C C   . HIS B 1 171 ? 122.846 112.423 72.617  1.00 79.69  ? 171 HIS B C   1 
ATOM   2966 O O   . HIS B 1 171 ? 122.784 111.621 71.692  1.00 77.35  ? 171 HIS B O   1 
ATOM   2967 C CB  . HIS B 1 171 ? 124.438 110.948 73.893  1.00 90.69  ? 171 HIS B CB  1 
ATOM   2968 C CG  . HIS B 1 171 ? 125.797 110.817 74.506  1.00 112.87 ? 171 HIS B CG  1 
ATOM   2969 N ND1 . HIS B 1 171 ? 126.810 111.748 74.400  1.00 120.53 ? 171 HIS B ND1 1 
ATOM   2970 C CD2 . HIS B 1 171 ? 126.300 109.811 75.247  1.00 126.82 ? 171 HIS B CD2 1 
ATOM   2971 C CE1 . HIS B 1 171 ? 127.874 111.318 75.070  1.00 123.18 ? 171 HIS B CE1 1 
ATOM   2972 N NE2 . HIS B 1 171 ? 127.581 110.148 75.603  1.00 122.69 ? 171 HIS B NE2 1 
ATOM   2973 N N   . LEU B 1 172 ? 121.938 113.386 72.810  1.00 88.40  ? 172 LEU B N   1 
ATOM   2974 C CA  . LEU B 1 172 ? 120.709 113.432 72.034  1.00 104.54 ? 172 LEU B CA  1 
ATOM   2975 C C   . LEU B 1 172 ? 121.007 113.789 70.579  1.00 122.87 ? 172 LEU B C   1 
ATOM   2976 O O   . LEU B 1 172 ? 120.388 113.223 69.675  1.00 133.93 ? 172 LEU B O   1 
ATOM   2977 C CB  . LEU B 1 172 ? 119.748 114.455 72.643  1.00 115.45 ? 172 LEU B CB  1 
ATOM   2978 C CG  . LEU B 1 172 ? 118.336 113.955 72.932  1.00 116.59 ? 172 LEU B CG  1 
ATOM   2979 C CD1 . LEU B 1 172 ? 118.405 112.751 73.849  1.00 119.93 ? 172 LEU B CD1 1 
ATOM   2980 C CD2 . LEU B 1 172 ? 117.491 115.057 73.555  1.00 107.27 ? 172 LEU B CD2 1 
ATOM   2981 N N   . THR B 1 173 ? 121.974 114.695 70.362  1.00 153.93 ? 173 THR B N   1 
ATOM   2982 C CA  . THR B 1 173 ? 122.266 115.207 69.026  1.00 184.05 ? 173 THR B CA  1 
ATOM   2983 C C   . THR B 1 173 ? 122.788 114.094 68.111  1.00 186.24 ? 173 THR B C   1 
ATOM   2984 O O   . THR B 1 173 ? 122.414 114.031 66.943  1.00 164.92 ? 173 THR B O   1 
ATOM   2985 C CB  . THR B 1 173 ? 123.239 116.390 69.082  1.00 191.68 ? 173 THR B CB  1 
ATOM   2986 O OG1 . THR B 1 173 ? 124.324 116.055 69.948  1.00 186.44 ? 173 THR B OG1 1 
ATOM   2987 C CG2 . THR B 1 173 ? 122.574 117.662 69.567  1.00 197.17 ? 173 THR B CG2 1 
ATOM   2988 N N   . ASP B 1 174 ? 123.603 113.185 68.666  1.00 188.59 ? 174 ASP B N   1 
ATOM   2989 C CA  . ASP B 1 174 ? 124.065 112.000 67.958  1.00 177.31 ? 174 ASP B CA  1 
ATOM   2990 C C   . ASP B 1 174 ? 123.747 110.779 68.817  1.00 146.06 ? 174 ASP B C   1 
ATOM   2991 O O   . ASP B 1 174 ? 124.567 110.365 69.626  1.00 145.15 ? 174 ASP B O   1 
ATOM   2992 C CB  . ASP B 1 174 ? 125.568 112.071 67.660  1.00 205.37 ? 174 ASP B CB  1 
ATOM   2993 C CG  . ASP B 1 174 ? 126.402 112.531 68.846  1.00 228.25 ? 174 ASP B CG  1 
ATOM   2994 O OD1 . ASP B 1 174 ? 127.178 111.718 69.359  1.00 229.10 ? 174 ASP B OD1 1 
ATOM   2995 O OD2 . ASP B 1 174 ? 126.265 113.712 69.249  1.00 243.17 ? 174 ASP B OD2 1 
ATOM   2996 N N   . PRO B 1 175 ? 122.549 110.164 68.690  1.00 141.51 ? 175 PRO B N   1 
ATOM   2997 C CA  . PRO B 1 175 ? 122.147 109.064 69.569  1.00 158.25 ? 175 PRO B CA  1 
ATOM   2998 C C   . PRO B 1 175 ? 122.775 107.711 69.223  1.00 165.89 ? 175 PRO B C   1 
ATOM   2999 O O   . PRO B 1 175 ? 122.050 106.766 68.893  1.00 176.03 ? 175 PRO B O   1 
ATOM   3000 C CB  . PRO B 1 175 ? 120.616 108.983 69.382  1.00 160.53 ? 175 PRO B CB  1 
ATOM   3001 C CG  . PRO B 1 175 ? 120.228 110.119 68.454  1.00 148.78 ? 175 PRO B CG  1 
ATOM   3002 C CD  . PRO B 1 175 ? 121.499 110.484 67.714  1.00 150.18 ? 175 PRO B CD  1 
ATOM   3003 N N   . SER B 1 176 ? 124.109 107.601 69.307  1.00 163.20 ? 176 SER B N   1 
ATOM   3004 C CA  . SER B 1 176 ? 124.776 106.385 68.865  1.00 167.43 ? 176 SER B CA  1 
ATOM   3005 C C   . SER B 1 176 ? 125.763 105.825 69.891  1.00 171.36 ? 176 SER B C   1 
ATOM   3006 O O   . SER B 1 176 ? 126.460 104.873 69.557  1.00 186.09 ? 176 SER B O   1 
ATOM   3007 C CB  . SER B 1 176 ? 125.435 106.629 67.524  1.00 161.32 ? 176 SER B CB  1 
ATOM   3008 O OG  . SER B 1 176 ? 124.609 107.421 66.683  1.00 133.42 ? 176 SER B OG  1 
ATOM   3009 N N   . GLN B 1 177 ? 125.822 106.370 71.115  1.00 161.80 ? 177 GLN B N   1 
ATOM   3010 C CA  . GLN B 1 177 ? 126.859 105.979 72.069  1.00 171.43 ? 177 GLN B CA  1 
ATOM   3011 C C   . GLN B 1 177 ? 126.329 105.940 73.501  1.00 146.60 ? 177 GLN B C   1 
ATOM   3012 O O   . GLN B 1 177 ? 127.044 106.299 74.453  1.00 124.69 ? 177 GLN B O   1 
ATOM   3013 C CB  . GLN B 1 177 ? 128.058 106.932 72.037  1.00 197.12 ? 177 GLN B CB  1 
ATOM   3014 C CG  . GLN B 1 177 ? 128.783 106.998 70.707  1.00 203.54 ? 177 GLN B CG  1 
ATOM   3015 C CD  . GLN B 1 177 ? 128.113 107.914 69.715  1.00 187.98 ? 177 GLN B CD  1 
ATOM   3016 O OE1 . GLN B 1 177 ? 127.103 108.564 69.991  1.00 185.71 ? 177 GLN B OE1 1 
ATOM   3017 N NE2 . GLN B 1 177 ? 128.692 107.974 68.532  1.00 158.65 ? 177 GLN B NE2 1 
ATOM   3018 N N   . LEU B 1 178 ? 125.079 105.489 73.673  1.00 146.42 ? 178 LEU B N   1 
ATOM   3019 C CA  . LEU B 1 178 ? 124.431 105.608 74.978  1.00 164.80 ? 178 LEU B CA  1 
ATOM   3020 C C   . LEU B 1 178 ? 124.412 104.290 75.746  1.00 189.63 ? 178 LEU B C   1 
ATOM   3021 O O   . LEU B 1 178 ? 123.857 104.275 76.834  1.00 200.42 ? 178 LEU B O   1 
ATOM   3022 C CB  . LEU B 1 178 ? 122.998 106.142 74.811  1.00 153.79 ? 178 LEU B CB  1 
ATOM   3023 C CG  . LEU B 1 178 ? 122.804 107.171 73.701  1.00 138.87 ? 178 LEU B CG  1 
ATOM   3024 C CD1 . LEU B 1 178 ? 122.262 106.497 72.447  1.00 137.85 ? 178 LEU B CD1 1 
ATOM   3025 C CD2 . LEU B 1 178 ? 121.886 108.304 74.150  1.00 131.80 ? 178 LEU B CD2 1 
ATOM   3026 N N   . GLY B 1 179 ? 125.004 103.211 75.210  1.00 176.08 ? 179 GLY B N   1 
ATOM   3027 C CA  . GLY B 1 179 ? 124.931 101.890 75.828  1.00 142.20 ? 179 GLY B CA  1 
ATOM   3028 C C   . GLY B 1 179 ? 125.489 101.849 77.254  1.00 133.85 ? 179 GLY B C   1 
ATOM   3029 O O   . GLY B 1 179 ? 124.788 101.512 78.209  1.00 128.34 ? 179 GLY B O   1 
ATOM   3030 N N   . PRO B 1 180 ? 126.769 102.213 77.453  1.00 146.88 ? 180 PRO B N   1 
ATOM   3031 C CA  . PRO B 1 180 ? 127.358 102.191 78.797  1.00 134.38 ? 180 PRO B CA  1 
ATOM   3032 C C   . PRO B 1 180 ? 126.707 103.200 79.745  1.00 106.95 ? 180 PRO B C   1 
ATOM   3033 O O   . PRO B 1 180 ? 126.468 102.913 80.911  1.00 88.07  ? 180 PRO B O   1 
ATOM   3034 C CB  . PRO B 1 180 ? 128.826 102.566 78.550  1.00 155.40 ? 180 PRO B CB  1 
ATOM   3035 C CG  . PRO B 1 180 ? 128.779 103.360 77.250  1.00 159.85 ? 180 PRO B CG  1 
ATOM   3036 C CD  . PRO B 1 180 ? 127.720 102.660 76.416  1.00 170.68 ? 180 PRO B CD  1 
ATOM   3037 N N   . SER B 1 181 ? 126.475 104.415 79.234  1.00 116.79 ? 181 SER B N   1 
ATOM   3038 C CA  . SER B 1 181 ? 125.995 105.517 80.054  1.00 126.73 ? 181 SER B CA  1 
ATOM   3039 C C   . SER B 1 181 ? 124.595 105.224 80.591  1.00 113.98 ? 181 SER B C   1 
ATOM   3040 O O   . SER B 1 181 ? 124.313 105.589 81.740  1.00 104.26 ? 181 SER B O   1 
ATOM   3041 C CB  . SER B 1 181 ? 126.043 106.814 79.286  1.00 129.77 ? 181 SER B CB  1 
ATOM   3042 O OG  . SER B 1 181 ? 126.856 107.759 79.960  1.00 108.46 ? 181 SER B OG  1 
ATOM   3043 N N   . ILE B 1 182 ? 123.755 104.524 79.806  1.00 80.40  ? 182 ILE B N   1 
ATOM   3044 C CA  . ILE B 1 182 ? 122.402 104.235 80.243  1.00 65.83  ? 182 ILE B CA  1 
ATOM   3045 C C   . ILE B 1 182 ? 122.422 103.399 81.535  1.00 65.02  ? 182 ILE B C   1 
ATOM   3046 O O   . ILE B 1 182 ? 121.590 103.631 82.416  1.00 65.21  ? 182 ILE B O   1 
ATOM   3047 C CB  . ILE B 1 182 ? 121.591 103.561 79.121  1.00 61.87  ? 182 ILE B CB  1 
ATOM   3048 C CG1 . ILE B 1 182 ? 120.097 103.831 79.266  1.00 66.41  ? 182 ILE B CG1 1 
ATOM   3049 C CG2 . ILE B 1 182 ? 121.859 102.066 79.047  1.00 66.08  ? 182 ILE B CG2 1 
ATOM   3050 C CD1 . ILE B 1 182 ? 119.596 104.932 78.393  1.00 71.09  ? 182 ILE B CD1 1 
ATOM   3051 N N   . ALA B 1 183 ? 123.366 102.445 81.638  1.00 56.24  ? 183 ALA B N   1 
ATOM   3052 C CA  . ALA B 1 183 ? 123.420 101.556 82.789  1.00 45.24  ? 183 ALA B CA  1 
ATOM   3053 C C   . ALA B 1 183 ? 123.895 102.304 84.028  1.00 40.22  ? 183 ALA B C   1 
ATOM   3054 O O   . ALA B 1 183 ? 123.266 102.197 85.083  1.00 34.67  ? 183 ALA B O   1 
ATOM   3055 C CB  . ALA B 1 183 ? 124.305 100.371 82.493  1.00 44.77  ? 183 ALA B CB  1 
ATOM   3056 N N   . VAL B 1 184 ? 124.995 103.066 83.921  1.00 39.11  ? 184 VAL B N   1 
ATOM   3057 C CA  . VAL B 1 184 ? 125.561 103.736 85.080  1.00 40.82  ? 184 VAL B CA  1 
ATOM   3058 C C   . VAL B 1 184 ? 124.483 104.400 85.924  1.00 38.69  ? 184 VAL B C   1 
ATOM   3059 O O   . VAL B 1 184 ? 124.711 104.592 87.106  1.00 38.45  ? 184 VAL B O   1 
ATOM   3060 C CB  . VAL B 1 184 ? 126.638 104.760 84.697  1.00 46.13  ? 184 VAL B CB  1 
ATOM   3061 C CG1 . VAL B 1 184 ? 126.919 105.797 85.797  1.00 42.85  ? 184 VAL B CG1 1 
ATOM   3062 C CG2 . VAL B 1 184 ? 127.920 104.032 84.310  1.00 54.21  ? 184 VAL B CG2 1 
ATOM   3063 N N   . ALA B 1 185 ? 123.365 104.789 85.316  1.00 40.00  ? 185 ALA B N   1 
ATOM   3064 C CA  . ALA B 1 185 ? 122.285 105.347 86.112  1.00 40.92  ? 185 ALA B CA  1 
ATOM   3065 C C   . ALA B 1 185 ? 121.593 104.253 86.899  1.00 41.68  ? 185 ALA B C   1 
ATOM   3066 O O   . ALA B 1 185 ? 121.397 104.401 88.092  1.00 40.96  ? 185 ALA B O   1 
ATOM   3067 C CB  . ALA B 1 185 ? 121.308 106.097 85.245  1.00 50.57  ? 185 ALA B CB  1 
ATOM   3068 N N   . PHE B 1 186 ? 121.158 103.172 86.242  1.00 51.23  ? 186 PHE B N   1 
ATOM   3069 C CA  . PHE B 1 186 ? 120.334 102.155 86.895  1.00 55.79  ? 186 PHE B CA  1 
ATOM   3070 C C   . PHE B 1 186 ? 121.138 101.387 87.947  1.00 48.01  ? 186 PHE B C   1 
ATOM   3071 O O   . PHE B 1 186 ? 120.652 101.088 89.032  1.00 40.12  ? 186 PHE B O   1 
ATOM   3072 C CB  . PHE B 1 186 ? 119.809 101.163 85.858  1.00 58.33  ? 186 PHE B CB  1 
ATOM   3073 C CG  . PHE B 1 186 ? 118.661 101.700 85.054  1.00 54.30  ? 186 PHE B CG  1 
ATOM   3074 C CD1 . PHE B 1 186 ? 117.385 101.557 85.540  1.00 48.05  ? 186 PHE B CD1 1 
ATOM   3075 C CD2 . PHE B 1 186 ? 118.862 102.393 83.871  1.00 51.87  ? 186 PHE B CD2 1 
ATOM   3076 C CE1 . PHE B 1 186 ? 116.301 102.003 84.810  1.00 51.11  ? 186 PHE B CE1 1 
ATOM   3077 C CE2 . PHE B 1 186 ? 117.790 102.889 83.169  1.00 54.07  ? 186 PHE B CE2 1 
ATOM   3078 C CZ  . PHE B 1 186 ? 116.511 102.675 83.633  1.00 59.66  ? 186 PHE B CZ  1 
ATOM   3079 N N   . ILE B 1 187 ? 122.384 101.055 87.602  1.00 40.96  ? 187 ILE B N   1 
ATOM   3080 C CA  . ILE B 1 187 ? 123.198 100.260 88.502  1.00 36.98  ? 187 ILE B CA  1 
ATOM   3081 C C   . ILE B 1 187 ? 123.655 101.102 89.685  1.00 34.20  ? 187 ILE B C   1 
ATOM   3082 O O   . ILE B 1 187 ? 123.741 100.577 90.773  1.00 38.32  ? 187 ILE B O   1 
ATOM   3083 C CB  . ILE B 1 187 ? 124.337 99.576  87.749  1.00 37.64  ? 187 ILE B CB  1 
ATOM   3084 C CG1 . ILE B 1 187 ? 123.749 98.490  86.850  1.00 40.55  ? 187 ILE B CG1 1 
ATOM   3085 C CG2 . ILE B 1 187 ? 125.342 99.010  88.732  1.00 43.19  ? 187 ILE B CG2 1 
ATOM   3086 C CD1 . ILE B 1 187 ? 124.798 97.845  85.976  1.00 49.76  ? 187 ILE B CD1 1 
ATOM   3087 N N   . ALA B 1 188 ? 123.866 102.399 89.551  1.00 29.05  ? 188 ALA B N   1 
ATOM   3088 C CA  . ALA B 1 188 ? 124.157 103.219 90.717  1.00 27.43  ? 188 ALA B CA  1 
ATOM   3089 C C   . ALA B 1 188 ? 122.976 103.268 91.681  1.00 25.05  ? 188 ALA B C   1 
ATOM   3090 O O   . ALA B 1 188 ? 123.197 103.279 92.888  1.00 24.91  ? 188 ALA B O   1 
ATOM   3091 C CB  . ALA B 1 188 ? 124.585 104.602 90.304  1.00 30.48  ? 188 ALA B CB  1 
ATOM   3092 N N   . THR B 1 189 ? 121.727 103.268 91.201  1.00 25.42  ? 189 THR B N   1 
ATOM   3093 C CA  . THR B 1 189 ? 120.583 103.134 92.088  1.00 28.73  ? 189 THR B CA  1 
ATOM   3094 C C   . THR B 1 189 ? 120.638 101.804 92.821  1.00 32.68  ? 189 THR B C   1 
ATOM   3095 O O   . THR B 1 189 ? 120.420 101.745 94.033  1.00 37.90  ? 189 THR B O   1 
ATOM   3096 C CB  . THR B 1 189 ? 119.229 103.241 91.378  1.00 30.57  ? 189 THR B CB  1 
ATOM   3097 O OG1 . THR B 1 189 ? 119.102 104.609 91.002  1.00 37.33  ? 189 THR B OG1 1 
ATOM   3098 C CG2 . THR B 1 189 ? 118.020 102.853 92.211  1.00 31.55  ? 189 THR B CG2 1 
ATOM   3099 N N   . LEU B 1 190 ? 120.915 100.728 92.083  1.00 35.13  ? 190 LEU B N   1 
ATOM   3100 C CA  . LEU B 1 190 ? 120.852 99.379  92.633  1.00 36.17  ? 190 LEU B CA  1 
ATOM   3101 C C   . LEU B 1 190 ? 121.864 99.202  93.748  1.00 30.17  ? 190 LEU B C   1 
ATOM   3102 O O   . LEU B 1 190 ? 121.492 98.707  94.803  1.00 29.68  ? 190 LEU B O   1 
ATOM   3103 C CB  . LEU B 1 190 ? 121.080 98.369  91.511  1.00 40.74  ? 190 LEU B CB  1 
ATOM   3104 C CG  . LEU B 1 190 ? 120.832 96.923  91.889  1.00 42.49  ? 190 LEU B CG  1 
ATOM   3105 C CD1 . LEU B 1 190 ? 120.160 96.166  90.763  1.00 47.84  ? 190 LEU B CD1 1 
ATOM   3106 C CD2 . LEU B 1 190 ? 122.161 96.309  92.165  1.00 48.76  ? 190 LEU B CD2 1 
ATOM   3107 N N   . TYR B 1 191 ? 123.102 99.678  93.567  1.00 27.69  ? 191 TYR B N   1 
ATOM   3108 C CA  . TYR B 1 191 ? 124.118 99.586  94.609  1.00 30.68  ? 191 TYR B CA  1 
ATOM   3109 C C   . TYR B 1 191 ? 123.744 100.421 95.833  1.00 31.55  ? 191 TYR B C   1 
ATOM   3110 O O   . TYR B 1 191 ? 124.015 100.037 96.965  1.00 27.67  ? 191 TYR B O   1 
ATOM   3111 C CB  . TYR B 1 191 ? 125.480 100.061 94.119  1.00 29.85  ? 191 TYR B CB  1 
ATOM   3112 C CG  . TYR B 1 191 ? 126.149 99.219  93.067  1.00 32.88  ? 191 TYR B CG  1 
ATOM   3113 C CD1 . TYR B 1 191 ? 125.664 97.992  92.648  1.00 32.61  ? 191 TYR B CD1 1 
ATOM   3114 C CD2 . TYR B 1 191 ? 127.267 99.714  92.426  1.00 34.30  ? 191 TYR B CD2 1 
ATOM   3115 C CE1 . TYR B 1 191 ? 126.298 97.271  91.650  1.00 33.67  ? 191 TYR B CE1 1 
ATOM   3116 C CE2 . TYR B 1 191 ? 127.940 98.998  91.450  1.00 32.57  ? 191 TYR B CE2 1 
ATOM   3117 C CZ  . TYR B 1 191 ? 127.458 97.764  91.068  1.00 33.82  ? 191 TYR B CZ  1 
ATOM   3118 O OH  . TYR B 1 191 ? 128.084 97.062  90.073  1.00 36.62  ? 191 TYR B OH  1 
ATOM   3119 N N   . GLY B 1 192 ? 123.173 101.599 95.611  1.00 33.57  ? 192 GLY B N   1 
ATOM   3120 C CA  . GLY B 1 192 ? 122.814 102.454 96.719  1.00 33.37  ? 192 GLY B CA  1 
ATOM   3121 C C   . GLY B 1 192 ? 121.783 101.791 97.624  1.00 30.35  ? 192 GLY B C   1 
ATOM   3122 O O   . GLY B 1 192 ? 121.984 101.712 98.833  1.00 32.80  ? 192 GLY B O   1 
ATOM   3123 N N   . VAL B 1 193 ? 120.677 101.329 97.044  1.00 26.38  ? 193 VAL B N   1 
ATOM   3124 C CA  . VAL B 1 193 ? 119.598 100.816 97.854  1.00 27.10  ? 193 VAL B CA  1 
ATOM   3125 C C   . VAL B 1 193 ? 119.958 99.452  98.397  1.00 26.95  ? 193 VAL B C   1 
ATOM   3126 O O   . VAL B 1 193 ? 119.660 99.159  99.550  1.00 25.77  ? 193 VAL B O   1 
ATOM   3127 C CB  . VAL B 1 193 ? 118.278 100.758 97.092  1.00 31.50  ? 193 VAL B CB  1 
ATOM   3128 C CG1 . VAL B 1 193 ? 117.173 100.250 98.012  1.00 33.27  ? 193 VAL B CG1 1 
ATOM   3129 C CG2 . VAL B 1 193 ? 117.908 102.118 96.519  1.00 39.31  ? 193 VAL B CG2 1 
ATOM   3130 N N   . ALA B 1 194 ? 120.595 98.609  97.589  1.00 29.49  ? 194 ALA B N   1 
ATOM   3131 C CA  . ALA B 1 194 ? 120.887 97.249  98.024  1.00 33.89  ? 194 ALA B CA  1 
ATOM   3132 C C   . ALA B 1 194 ? 121.944 97.221  99.121  1.00 32.14  ? 194 ALA B C   1 
ATOM   3133 O O   . ALA B 1 194 ? 121.791 96.456  100.063 1.00 31.97  ? 194 ALA B O   1 
ATOM   3134 C CB  . ALA B 1 194 ? 121.300 96.369  96.869  1.00 37.28  ? 194 ALA B CB  1 
ATOM   3135 N N   . SER B 1 195 ? 123.009 98.025  99.010  1.00 31.50  ? 195 SER B N   1 
ATOM   3136 C CA  . SER B 1 195 ? 124.033 98.028  100.043 1.00 33.31  ? 195 SER B CA  1 
ATOM   3137 C C   . SER B 1 195 ? 123.504 98.572  101.361 1.00 28.98  ? 195 SER B C   1 
ATOM   3138 O O   . SER B 1 195 ? 123.805 98.029  102.406 1.00 26.49  ? 195 SER B O   1 
ATOM   3139 C CB  . SER B 1 195 ? 125.295 98.741  99.635  1.00 38.45  ? 195 SER B CB  1 
ATOM   3140 O OG  . SER B 1 195 ? 125.089 100.106 99.425  1.00 35.34  ? 195 SER B OG  1 
ATOM   3141 N N   . ALA B 1 196 ? 122.735 99.648  101.302 1.00 30.27  ? 196 ALA B N   1 
ATOM   3142 C CA  . ALA B 1 196 ? 122.166 100.230 102.499 1.00 31.37  ? 196 ALA B CA  1 
ATOM   3143 C C   . ALA B 1 196 ? 121.302 99.209  103.221 1.00 31.10  ? 196 ALA B C   1 
ATOM   3144 O O   . ALA B 1 196 ? 121.462 99.049  104.413 1.00 33.00  ? 196 ALA B O   1 
ATOM   3145 C CB  . ALA B 1 196 ? 121.385 101.480 102.173 1.00 32.76  ? 196 ALA B CB  1 
ATOM   3146 N N   . ASN B 1 197 ? 120.316 98.596  102.533 1.00 30.19  ? 197 ASN B N   1 
ATOM   3147 C CA  . ASN B 1 197 ? 119.305 97.781  103.199 1.00 31.66  ? 197 ASN B CA  1 
ATOM   3148 C C   . ASN B 1 197 ? 119.604 96.289  103.340 1.00 31.73  ? 197 ASN B C   1 
ATOM   3149 O O   . ASN B 1 197 ? 118.748 95.558  103.808 1.00 32.73  ? 197 ASN B O   1 
ATOM   3150 C CB  . ASN B 1 197 ? 117.934 97.975  102.552 1.00 34.19  ? 197 ASN B CB  1 
ATOM   3151 C CG  . ASN B 1 197 ? 117.314 99.283  103.013 1.00 42.28  ? 197 ASN B CG  1 
ATOM   3152 O OD1 . ASN B 1 197 ? 116.813 99.375  104.137 1.00 41.31  ? 197 ASN B OD1 1 
ATOM   3153 N ND2 . ASN B 1 197 ? 117.397 100.315 102.183 1.00 53.04  ? 197 ASN B ND2 1 
ATOM   3154 N N   . LEU B 1 198 ? 120.738 95.779  102.859 1.00 35.00  ? 198 LEU B N   1 
ATOM   3155 C CA  . LEU B 1 198 ? 121.102 94.388  103.052 1.00 38.91  ? 198 LEU B CA  1 
ATOM   3156 C C   . LEU B 1 198 ? 122.395 94.264  103.854 1.00 41.11  ? 198 LEU B C   1 
ATOM   3157 O O   . LEU B 1 198 ? 122.542 93.307  104.601 1.00 43.64  ? 198 LEU B O   1 
ATOM   3158 C CB  . LEU B 1 198 ? 121.272 93.724  101.681 1.00 42.59  ? 198 LEU B CB  1 
ATOM   3159 C CG  . LEU B 1 198 ? 120.012 93.125  101.050 1.00 47.92  ? 198 LEU B CG  1 
ATOM   3160 C CD1 . LEU B 1 198 ? 120.396 92.049  100.068 1.00 50.42  ? 198 LEU B CD1 1 
ATOM   3161 C CD2 . LEU B 1 198 ? 119.091 92.530  102.088 1.00 54.73  ? 198 LEU B CD2 1 
ATOM   3162 N N   . ILE B 1 199 ? 123.324 95.224  103.692 1.00 41.51  ? 199 ILE B N   1 
ATOM   3163 C CA  . ILE B 1 199 ? 124.566 95.194  104.453 1.00 39.28  ? 199 ILE B CA  1 
ATOM   3164 C C   . ILE B 1 199 ? 124.544 96.159  105.638 1.00 40.85  ? 199 ILE B C   1 
ATOM   3165 O O   . ILE B 1 199 ? 124.710 95.721  106.755 1.00 40.27  ? 199 ILE B O   1 
ATOM   3166 C CB  . ILE B 1 199 ? 125.760 95.474  103.522 1.00 39.55  ? 199 ILE B CB  1 
ATOM   3167 C CG1 . ILE B 1 199 ? 125.845 94.343  102.500 1.00 49.20  ? 199 ILE B CG1 1 
ATOM   3168 C CG2 . ILE B 1 199 ? 127.049 95.688  104.295 1.00 37.29  ? 199 ILE B CG2 1 
ATOM   3169 C CD1 . ILE B 1 199 ? 126.681 94.707  101.276 1.00 67.42  ? 199 ILE B CD1 1 
ATOM   3170 N N   . PHE B 1 200 ? 124.489 97.468  105.412 1.00 41.31  ? 200 PHE B N   1 
ATOM   3171 C CA  . PHE B 1 200 ? 124.756 98.418  106.484 1.00 40.94  ? 200 PHE B CA  1 
ATOM   3172 C C   . PHE B 1 200 ? 123.623 98.468  107.506 1.00 36.41  ? 200 PHE B C   1 
ATOM   3173 O O   . PHE B 1 200 ? 123.856 98.306  108.672 1.00 31.10  ? 200 PHE B O   1 
ATOM   3174 C CB  . PHE B 1 200 ? 125.006 99.822  105.940 1.00 43.46  ? 200 PHE B CB  1 
ATOM   3175 C CG  . PHE B 1 200 ? 126.213 99.940  105.065 1.00 44.82  ? 200 PHE B CG  1 
ATOM   3176 C CD1 . PHE B 1 200 ? 127.412 99.467  105.514 1.00 43.91  ? 200 PHE B CD1 1 
ATOM   3177 C CD2 . PHE B 1 200 ? 126.128 100.511 103.803 1.00 51.94  ? 200 PHE B CD2 1 
ATOM   3178 C CE1 . PHE B 1 200 ? 128.530 99.584  104.711 1.00 58.64  ? 200 PHE B CE1 1 
ATOM   3179 C CE2 . PHE B 1 200 ? 127.231 100.612 102.985 1.00 55.91  ? 200 PHE B CE2 1 
ATOM   3180 C CZ  . PHE B 1 200 ? 128.437 100.152 103.447 1.00 65.95  ? 200 PHE B CZ  1 
ATOM   3181 N N   . LEU B 1 201 ? 122.393 98.697  107.096 1.00 35.60  ? 201 LEU B N   1 
ATOM   3182 C CA  . LEU B 1 201 ? 121.352 98.909  108.081 1.00 35.60  ? 201 LEU B CA  1 
ATOM   3183 C C   . LEU B 1 201 ? 121.047 97.639  108.870 1.00 36.70  ? 201 LEU B C   1 
ATOM   3184 O O   . LEU B 1 201 ? 120.768 97.731  110.046 1.00 45.18  ? 201 LEU B O   1 
ATOM   3185 C CB  . LEU B 1 201 ? 120.133 99.465  107.375 1.00 38.23  ? 201 LEU B CB  1 
ATOM   3186 C CG  . LEU B 1 201 ? 120.234 100.960 107.121 1.00 49.97  ? 201 LEU B CG  1 
ATOM   3187 C CD1 . LEU B 1 201 ? 118.916 101.513 106.633 1.00 68.52  ? 201 LEU B CD1 1 
ATOM   3188 C CD2 . LEU B 1 201 ? 120.680 101.643 108.386 1.00 62.75  ? 201 LEU B CD2 1 
ATOM   3189 N N   . PRO B 1 202 ? 121.224 96.426  108.318 1.00 35.12  ? 202 PRO B N   1 
ATOM   3190 C CA  . PRO B 1 202 ? 121.256 95.224  109.159 1.00 32.86  ? 202 PRO B CA  1 
ATOM   3191 C C   . PRO B 1 202 ? 122.389 95.140  110.180 1.00 30.25  ? 202 PRO B C   1 
ATOM   3192 O O   . PRO B 1 202 ? 122.099 95.072  111.355 1.00 28.12  ? 202 PRO B O   1 
ATOM   3193 C CB  . PRO B 1 202 ? 121.403 94.112  108.136 1.00 37.05  ? 202 PRO B CB  1 
ATOM   3194 C CG  . PRO B 1 202 ? 120.870 94.730  106.831 1.00 38.15  ? 202 PRO B CG  1 
ATOM   3195 C CD  . PRO B 1 202 ? 121.330 96.166  106.874 1.00 35.66  ? 202 PRO B CD  1 
ATOM   3196 N N   . ILE B 1 203 ? 123.659 95.187  109.761 1.00 27.90  ? 203 ILE B N   1 
ATOM   3197 C CA  . ILE B 1 203 ? 124.777 95.112  110.682 1.00 30.50  ? 203 ILE B CA  1 
ATOM   3198 C C   . ILE B 1 203 ? 124.659 96.117  111.834 1.00 32.20  ? 203 ILE B C   1 
ATOM   3199 O O   . ILE B 1 203 ? 124.968 95.786  112.969 1.00 33.97  ? 203 ILE B O   1 
ATOM   3200 C CB  . ILE B 1 203 ? 126.108 95.281  109.936 1.00 34.17  ? 203 ILE B CB  1 
ATOM   3201 C CG1 . ILE B 1 203 ? 126.379 94.057  109.069 1.00 45.29  ? 203 ILE B CG1 1 
ATOM   3202 C CG2 . ILE B 1 203 ? 127.272 95.509  110.890 1.00 32.20  ? 203 ILE B CG2 1 
ATOM   3203 C CD1 . ILE B 1 203 ? 127.539 94.245  108.099 1.00 54.52  ? 203 ILE B CD1 1 
ATOM   3204 N N   . ALA B 1 204 ? 124.050 97.281  111.599 1.00 30.32  ? 204 ALA B N   1 
ATOM   3205 C CA  . ALA B 1 204 ? 123.708 98.185  112.689 1.00 27.84  ? 204 ALA B CA  1 
ATOM   3206 C C   . ALA B 1 204 ? 122.755 97.538  113.686 1.00 26.78  ? 204 ALA B C   1 
ATOM   3207 O O   . ALA B 1 204 ? 122.996 97.584  114.890 1.00 25.55  ? 204 ALA B O   1 
ATOM   3208 C CB  . ALA B 1 204 ? 123.132 99.448  112.110 1.00 27.54  ? 204 ALA B CB  1 
ATOM   3209 N N   . SER B 1 205 ? 121.685 96.929  113.183 1.00 33.13  ? 205 SER B N   1 
ATOM   3210 C CA  . SER B 1 205 ? 120.667 96.299  114.004 1.00 44.13  ? 205 SER B CA  1 
ATOM   3211 C C   . SER B 1 205 ? 121.218 95.143  114.825 1.00 42.11  ? 205 SER B C   1 
ATOM   3212 O O   . SER B 1 205 ? 120.807 94.960  115.972 1.00 44.17  ? 205 SER B O   1 
ATOM   3213 C CB  . SER B 1 205 ? 119.512 95.836  113.169 1.00 59.85  ? 205 SER B CB  1 
ATOM   3214 O OG  . SER B 1 205 ? 118.924 96.944  112.500 1.00 84.67  ? 205 SER B OG  1 
ATOM   3215 N N   . LYS B 1 206 ? 122.155 94.378  114.258 1.00 38.91  ? 206 LYS B N   1 
ATOM   3216 C CA  . LYS B 1 206 ? 122.759 93.270  114.977 1.00 36.18  ? 206 LYS B CA  1 
ATOM   3217 C C   . LYS B 1 206 ? 123.687 93.757  116.084 1.00 31.36  ? 206 LYS B C   1 
ATOM   3218 O O   . LYS B 1 206 ? 123.705 93.163  117.170 1.00 33.02  ? 206 LYS B O   1 
ATOM   3219 C CB  . LYS B 1 206 ? 123.504 92.318  114.041 1.00 36.81  ? 206 LYS B CB  1 
ATOM   3220 C CG  . LYS B 1 206 ? 123.953 91.074  114.759 1.00 40.61  ? 206 LYS B CG  1 
ATOM   3221 C CD  . LYS B 1 206 ? 124.182 89.915  113.897 1.00 46.39  ? 206 LYS B CD  1 
ATOM   3222 C CE  . LYS B 1 206 ? 122.923 89.145  113.584 1.00 50.28  ? 206 LYS B CE  1 
ATOM   3223 N NZ  . LYS B 1 206 ? 123.240 87.944  112.760 1.00 57.24  ? 206 LYS B NZ  1 
ATOM   3224 N N   . ILE B 1 207 ? 124.408 94.855  115.848 1.00 26.33  ? 207 ILE B N   1 
ATOM   3225 C CA  . ILE B 1 207 ? 125.242 95.420  116.895 1.00 27.03  ? 207 ILE B CA  1 
ATOM   3226 C C   . ILE B 1 207 ? 124.391 95.878  118.083 1.00 27.70  ? 207 ILE B C   1 
ATOM   3227 O O   . ILE B 1 207 ? 124.720 95.604  119.244 1.00 27.42  ? 207 ILE B O   1 
ATOM   3228 C CB  . ILE B 1 207 ? 126.161 96.514  116.357 1.00 25.86  ? 207 ILE B CB  1 
ATOM   3229 C CG1 . ILE B 1 207 ? 127.207 95.901  115.423 1.00 30.20  ? 207 ILE B CG1 1 
ATOM   3230 C CG2 . ILE B 1 207 ? 126.836 97.235  117.491 1.00 22.89  ? 207 ILE B CG2 1 
ATOM   3231 C CD1 . ILE B 1 207 ? 128.044 96.918  114.631 1.00 31.37  ? 207 ILE B CD1 1 
ATOM   3232 N N   . ARG B 1 208 ? 123.260 96.518  117.826 1.00 30.33  ? 208 ARG B N   1 
ATOM   3233 C CA  . ARG B 1 208 ? 122.401 96.947  118.911 1.00 35.19  ? 208 ARG B CA  1 
ATOM   3234 C C   . ARG B 1 208 ? 121.741 95.770  119.624 1.00 37.59  ? 208 ARG B C   1 
ATOM   3235 O O   . ARG B 1 208 ? 121.524 95.828  120.832 1.00 46.84  ? 208 ARG B O   1 
ATOM   3236 C CB  . ARG B 1 208 ? 121.370 97.943  118.383 1.00 42.55  ? 208 ARG B CB  1 
ATOM   3237 C CG  . ARG B 1 208 ? 122.011 99.255  117.964 1.00 48.62  ? 208 ARG B CG  1 
ATOM   3238 C CD  . ARG B 1 208 ? 120.971 100.327 117.704 1.00 57.36  ? 208 ARG B CD  1 
ATOM   3239 N NE  . ARG B 1 208 ? 121.581 101.556 117.217 1.00 64.75  ? 208 ARG B NE  1 
ATOM   3240 C CZ  . ARG B 1 208 ? 122.207 102.438 117.985 1.00 66.15  ? 208 ARG B CZ  1 
ATOM   3241 N NH1 . ARG B 1 208 ? 122.768 103.502 117.439 1.00 59.37  ? 208 ARG B NH1 1 
ATOM   3242 N NH2 . ARG B 1 208 ? 122.259 102.237 119.296 1.00 69.53  ? 208 ARG B NH2 1 
ATOM   3243 N N   . ALA B 1 209 ? 121.379 94.703  118.920 1.00 37.24  ? 209 ALA B N   1 
ATOM   3244 C CA  . ALA B 1 209 ? 120.834 93.524  119.582 1.00 41.67  ? 209 ALA B CA  1 
ATOM   3245 C C   . ALA B 1 209 ? 121.854 92.884  120.519 1.00 36.46  ? 209 ALA B C   1 
ATOM   3246 O O   . ALA B 1 209 ? 121.534 92.561  121.653 1.00 34.50  ? 209 ALA B O   1 
ATOM   3247 C CB  . ALA B 1 209 ? 120.352 92.528  118.560 1.00 52.17  ? 209 ALA B CB  1 
ATOM   3248 N N   . LYS B 1 210 ? 123.087 92.680  120.050 1.00 34.24  ? 210 LYS B N   1 
ATOM   3249 C CA  . LYS B 1 210 ? 124.080 91.982  120.841 1.00 39.94  ? 210 LYS B CA  1 
ATOM   3250 C C   . LYS B 1 210 ? 124.624 92.838  121.980 1.00 41.99  ? 210 LYS B C   1 
ATOM   3251 O O   . LYS B 1 210 ? 124.958 92.287  123.040 1.00 45.46  ? 210 LYS B O   1 
ATOM   3252 C CB  . LYS B 1 210 ? 125.134 91.392  119.921 1.00 44.35  ? 210 LYS B CB  1 
ATOM   3253 C CG  . LYS B 1 210 ? 124.530 90.273  119.081 1.00 53.65  ? 210 LYS B CG  1 
ATOM   3254 C CD  . LYS B 1 210 ? 125.462 89.517  118.194 1.00 67.29  ? 210 LYS B CD  1 
ATOM   3255 C CE  . LYS B 1 210 ? 126.545 88.786  118.959 1.00 81.30  ? 210 LYS B CE  1 
ATOM   3256 N NZ  . LYS B 1 210 ? 126.052 87.513  119.549 1.00 90.29  ? 210 LYS B NZ  1 
ATOM   3257 N N   . SER B 1 211 ? 124.646 94.167  121.837 1.00 45.32  ? 211 SER B N   1 
ATOM   3258 C CA  . SER B 1 211 ? 124.952 95.010  122.993 1.00 46.47  ? 211 SER B CA  1 
ATOM   3259 C C   . SER B 1 211 ? 123.899 94.853  124.085 1.00 46.00  ? 211 SER B C   1 
ATOM   3260 O O   . SER B 1 211 ? 124.254 94.758  125.252 1.00 49.70  ? 211 SER B O   1 
ATOM   3261 C CB  . SER B 1 211 ? 125.124 96.456  122.664 1.00 50.07  ? 211 SER B CB  1 
ATOM   3262 O OG  . SER B 1 211 ? 123.887 97.133  122.436 1.00 62.09  ? 211 SER B OG  1 
ATOM   3263 N N   . ALA B 1 212 ? 122.613 94.809  123.738 1.00 43.73  ? 212 ALA B N   1 
ATOM   3264 C CA  . ALA B 1 212 ? 121.574 94.663  124.741 1.00 52.84  ? 212 ALA B CA  1 
ATOM   3265 C C   . ALA B 1 212 ? 121.680 93.344  125.520 1.00 50.30  ? 212 ALA B C   1 
ATOM   3266 O O   . ALA B 1 212 ? 121.387 93.303  126.710 1.00 55.50  ? 212 ALA B O   1 
ATOM   3267 C CB  . ALA B 1 212 ? 120.234 94.825  124.081 1.00 64.00  ? 212 ALA B CB  1 
ATOM   3268 N N   . GLU B 1 213 ? 122.105 92.260  124.875 1.00 51.65  ? 213 GLU B N   1 
ATOM   3269 C CA  . GLU B 1 213 ? 122.335 91.002  125.562 1.00 58.28  ? 213 GLU B CA  1 
ATOM   3270 C C   . GLU B 1 213 ? 123.465 91.147  126.578 1.00 54.66  ? 213 GLU B C   1 
ATOM   3271 O O   . GLU B 1 213 ? 123.342 90.649  127.699 1.00 60.58  ? 213 GLU B O   1 
ATOM   3272 C CB  . GLU B 1 213 ? 122.669 89.895  124.560 1.00 86.43  ? 213 GLU B CB  1 
ATOM   3273 C CG  . GLU B 1 213 ? 121.516 89.503  123.658 1.00 118.77 ? 213 GLU B CG  1 
ATOM   3274 C CD  . GLU B 1 213 ? 121.877 88.672  122.427 1.00 129.32 ? 213 GLU B CD  1 
ATOM   3275 O OE1 . GLU B 1 213 ? 122.946 87.994  122.426 1.00 132.00 ? 213 GLU B OE1 1 
ATOM   3276 O OE2 . GLU B 1 213 ? 121.101 88.746  121.442 1.00 111.06 ? 213 GLU B OE2 1 
ATOM   3277 N N   . GLU B 1 214 ? 124.579 91.798  126.206 1.00 57.71  ? 214 GLU B N   1 
ATOM   3278 C CA  . GLU B 1 214 ? 125.712 91.931  127.107 1.00 63.95  ? 214 GLU B CA  1 
ATOM   3279 C C   . GLU B 1 214 ? 125.401 92.859  128.282 1.00 52.60  ? 214 GLU B C   1 
ATOM   3280 O O   . GLU B 1 214 ? 125.800 92.582  129.415 1.00 60.04  ? 214 GLU B O   1 
ATOM   3281 C CB  . GLU B 1 214 ? 126.948 92.418  126.364 1.00 83.64  ? 214 GLU B CB  1 
ATOM   3282 C CG  . GLU B 1 214 ? 127.599 91.348  125.519 1.00 114.16 ? 214 GLU B CG  1 
ATOM   3283 C CD  . GLU B 1 214 ? 129.081 91.577  125.232 1.00 156.03 ? 214 GLU B CD  1 
ATOM   3284 O OE1 . GLU B 1 214 ? 129.698 92.539  125.785 1.00 173.47 ? 214 GLU B OE1 1 
ATOM   3285 O OE2 . GLU B 1 214 ? 129.629 90.801  124.435 1.00 189.66 ? 214 GLU B OE2 1 
ATOM   3286 N N   . ILE B 1 215 ? 124.670 93.942  128.039 1.00 39.97  ? 215 ILE B N   1 
ATOM   3287 C CA  . ILE B 1 215 ? 124.280 94.858  129.098 1.00 37.30  ? 215 ILE B CA  1 
ATOM   3288 C C   . ILE B 1 215 ? 123.368 94.153  130.104 1.00 38.90  ? 215 ILE B C   1 
ATOM   3289 O O   . ILE B 1 215 ? 123.493 94.361  131.305 1.00 41.05  ? 215 ILE B O   1 
ATOM   3290 C CB  . ILE B 1 215 ? 123.642 96.120  128.477 1.00 35.85  ? 215 ILE B CB  1 
ATOM   3291 C CG1 . ILE B 1 215 ? 124.684 96.991  127.775 1.00 34.10  ? 215 ILE B CG1 1 
ATOM   3292 C CG2 . ILE B 1 215 ? 122.801 96.922  129.456 1.00 40.39  ? 215 ILE B CG2 1 
ATOM   3293 C CD1 . ILE B 1 215 ? 125.729 97.581  128.679 1.00 32.34  ? 215 ILE B CD1 1 
ATOM   3294 N N   . LEU B 1 216 ? 122.476 93.272  129.656 1.00 44.79  ? 216 LEU B N   1 
ATOM   3295 C CA  . LEU B 1 216 ? 121.632 92.555  130.581 1.00 47.26  ? 216 LEU B CA  1 
ATOM   3296 C C   . LEU B 1 216 ? 122.463 91.605  131.441 1.00 44.48  ? 216 LEU B C   1 
ATOM   3297 O O   . LEU B 1 216 ? 122.133 91.382  132.595 1.00 51.51  ? 216 LEU B O   1 
ATOM   3298 C CB  . LEU B 1 216 ? 120.576 91.809  129.771 1.00 53.81  ? 216 LEU B CB  1 
ATOM   3299 C CG  . LEU B 1 216 ? 119.412 91.338  130.609 1.00 56.39  ? 216 LEU B CG  1 
ATOM   3300 C CD1 . LEU B 1 216 ? 118.580 92.536  131.032 1.00 58.23  ? 216 LEU B CD1 1 
ATOM   3301 C CD2 . LEU B 1 216 ? 118.611 90.319  129.821 1.00 73.32  ? 216 LEU B CD2 1 
ATOM   3302 N N   . VAL B 1 217 ? 123.515 90.995  130.909 1.00 40.82  ? 217 VAL B N   1 
ATOM   3303 C CA  . VAL B 1 217 ? 124.385 90.170  131.719 1.00 46.03  ? 217 VAL B CA  1 
ATOM   3304 C C   . VAL B 1 217 ? 125.063 91.023  132.786 1.00 57.00  ? 217 VAL B C   1 
ATOM   3305 O O   . VAL B 1 217 ? 125.170 90.578  133.928 1.00 64.58  ? 217 VAL B O   1 
ATOM   3306 C CB  . VAL B 1 217 ? 125.417 89.438  130.856 1.00 53.16  ? 217 VAL B CB  1 
ATOM   3307 C CG1 . VAL B 1 217 ? 126.599 88.877  131.633 1.00 58.57  ? 217 VAL B CG1 1 
ATOM   3308 C CG2 . VAL B 1 217 ? 124.720 88.366  130.062 1.00 59.41  ? 217 VAL B CG2 1 
ATOM   3309 N N   . MET B 1 218 ? 125.522 92.236  132.449 1.00 62.50  ? 218 MET B N   1 
ATOM   3310 C CA  . MET B 1 218 ? 126.148 93.081  133.453 1.00 65.73  ? 218 MET B CA  1 
ATOM   3311 C C   . MET B 1 218 ? 125.136 93.493  134.528 1.00 56.27  ? 218 MET B C   1 
ATOM   3312 O O   . MET B 1 218 ? 125.465 93.505  135.703 1.00 42.48  ? 218 MET B O   1 
ATOM   3313 C CB  . MET B 1 218 ? 126.780 94.313  132.798 1.00 69.67  ? 218 MET B CB  1 
ATOM   3314 C CG  . MET B 1 218 ? 128.008 93.976  132.017 1.00 82.87  ? 218 MET B CG  1 
ATOM   3315 S SD  . MET B 1 218 ? 128.796 95.441  131.340 1.00 101.02 ? 218 MET B SD  1 
ATOM   3316 C CE  . MET B 1 218 ? 129.908 95.712  132.701 1.00 86.90  ? 218 MET B CE  1 
ATOM   3317 N N   . GLU B 1 219 ? 123.905 93.835  134.144 1.00 54.73  ? 219 GLU B N   1 
ATOM   3318 C CA  . GLU B 1 219 ? 122.884 94.201  135.105 1.00 57.97  ? 219 GLU B CA  1 
ATOM   3319 C C   . GLU B 1 219 ? 122.620 93.068  136.096 1.00 54.79  ? 219 GLU B C   1 
ATOM   3320 O O   . GLU B 1 219 ? 122.314 93.317  137.260 1.00 65.56  ? 219 GLU B O   1 
ATOM   3321 C CB  . GLU B 1 219 ? 121.597 94.609  134.396 1.00 65.14  ? 219 GLU B CB  1 
ATOM   3322 C CG  . GLU B 1 219 ? 121.757 95.848  133.549 1.00 84.34  ? 219 GLU B CG  1 
ATOM   3323 C CD  . GLU B 1 219 ? 120.675 96.914  133.695 1.00 114.74 ? 219 GLU B CD  1 
ATOM   3324 O OE1 . GLU B 1 219 ? 119.776 96.773  134.566 1.00 128.08 ? 219 GLU B OE1 1 
ATOM   3325 O OE2 . GLU B 1 219 ? 120.750 97.899  132.943 1.00 135.30 ? 219 GLU B OE2 1 
ATOM   3326 N N   . MET B 1 220 ? 122.761 91.824  135.654 1.00 52.36  ? 220 MET B N   1 
ATOM   3327 C CA  . MET B 1 220 ? 122.604 90.697  136.554 1.00 54.83  ? 220 MET B CA  1 
ATOM   3328 C C   . MET B 1 220 ? 123.755 90.683  137.553 1.00 53.21  ? 220 MET B C   1 
ATOM   3329 O O   . MET B 1 220 ? 123.538 90.546  138.761 1.00 55.87  ? 220 MET B O   1 
ATOM   3330 C CB  . MET B 1 220 ? 122.545 89.369  135.801 1.00 63.12  ? 220 MET B CB  1 
ATOM   3331 C CG  . MET B 1 220 ? 122.994 88.195  136.595 1.00 65.34  ? 220 MET B CG  1 
ATOM   3332 S SD  . MET B 1 220 ? 122.861 86.646  135.679 1.00 68.44  ? 220 MET B SD  1 
ATOM   3333 C CE  . MET B 1 220 ? 124.511 85.963  135.958 1.00 77.15  ? 220 MET B CE  1 
ATOM   3334 N N   . ILE B 1 221 ? 124.995 90.803  137.062 1.00 44.72  ? 221 ILE B N   1 
ATOM   3335 C CA  . ILE B 1 221 ? 126.139 90.753  137.951 1.00 47.72  ? 221 ILE B CA  1 
ATOM   3336 C C   . ILE B 1 221 ? 126.087 91.892  138.969 1.00 57.14  ? 221 ILE B C   1 
ATOM   3337 O O   . ILE B 1 221 ? 126.551 91.745  140.091 1.00 64.29  ? 221 ILE B O   1 
ATOM   3338 C CB  . ILE B 1 221 ? 127.438 90.705  137.147 1.00 47.48  ? 221 ILE B CB  1 
ATOM   3339 C CG1 . ILE B 1 221 ? 127.522 89.318  136.497 1.00 55.30  ? 221 ILE B CG1 1 
ATOM   3340 C CG2 . ILE B 1 221 ? 128.666 91.029  138.002 1.00 45.79  ? 221 ILE B CG2 1 
ATOM   3341 C CD1 . ILE B 1 221 ? 127.928 89.320  135.026 1.00 65.37  ? 221 ILE B CD1 1 
ATOM   3342 N N   . LEU B 1 222 ? 125.465 93.007  138.609 1.00 61.31  ? 222 LEU B N   1 
ATOM   3343 C CA  . LEU B 1 222 ? 125.252 94.087  139.569 1.00 60.77  ? 222 LEU B CA  1 
ATOM   3344 C C   . LEU B 1 222 ? 124.261 93.666  140.646 1.00 54.40  ? 222 LEU B C   1 
ATOM   3345 O O   . LEU B 1 222 ? 124.554 93.830  141.829 1.00 51.69  ? 222 LEU B O   1 
ATOM   3346 C CB  . LEU B 1 222 ? 124.783 95.349  138.839 1.00 58.83  ? 222 LEU B CB  1 
ATOM   3347 C CG  . LEU B 1 222 ? 124.261 96.474  139.725 1.00 51.90  ? 222 LEU B CG  1 
ATOM   3348 C CD1 . LEU B 1 222 ? 125.329 96.949  140.672 1.00 46.70  ? 222 LEU B CD1 1 
ATOM   3349 C CD2 . LEU B 1 222 ? 123.747 97.603  138.872 1.00 61.95  ? 222 LEU B CD2 1 
ATOM   3350 N N   . GLU B 1 223 ? 123.102 93.119  140.265 1.00 59.90  ? 223 GLU B N   1 
ATOM   3351 C CA  . GLU B 1 223 ? 122.111 92.728  141.252 1.00 74.19  ? 223 GLU B CA  1 
ATOM   3352 C C   . GLU B 1 223 ? 122.608 91.568  142.134 1.00 64.20  ? 223 GLU B C   1 
ATOM   3353 O O   . GLU B 1 223 ? 122.299 91.497  143.327 1.00 54.50  ? 223 GLU B O   1 
ATOM   3354 C CB  . GLU B 1 223 ? 120.799 92.404  140.537 1.00 103.44 ? 223 GLU B CB  1 
ATOM   3355 C CG  . GLU B 1 223 ? 119.622 92.238  141.479 1.00 124.14 ? 223 GLU B CG  1 
ATOM   3356 C CD  . GLU B 1 223 ? 119.335 93.403  142.414 1.00 157.13 ? 223 GLU B CD  1 
ATOM   3357 O OE1 . GLU B 1 223 ? 119.409 94.559  141.933 1.00 163.33 ? 223 GLU B OE1 1 
ATOM   3358 O OE2 . GLU B 1 223 ? 119.027 93.157  143.619 1.00 193.77 ? 223 GLU B OE2 1 
ATOM   3359 N N   . GLY B 1 224 ? 123.414 90.678  141.543 1.00 62.15  ? 224 GLY B N   1 
ATOM   3360 C CA  . GLY B 1 224 ? 124.075 89.626  142.296 1.00 64.56  ? 224 GLY B CA  1 
ATOM   3361 C C   . GLY B 1 224 ? 125.060 90.156  143.335 1.00 66.59  ? 224 GLY B C   1 
ATOM   3362 O O   . GLY B 1 224 ? 125.018 89.728  144.474 1.00 61.96  ? 224 GLY B O   1 
ATOM   3363 N N   . VAL B 1 225 ? 125.906 91.120  142.981 1.00 67.06  ? 225 VAL B N   1 
ATOM   3364 C CA  . VAL B 1 225 ? 126.897 91.686  143.885 1.00 70.68  ? 225 VAL B CA  1 
ATOM   3365 C C   . VAL B 1 225 ? 126.222 92.455  145.021 1.00 66.61  ? 225 VAL B C   1 
ATOM   3366 O O   . VAL B 1 225 ? 126.625 92.327  146.172 1.00 70.57  ? 225 VAL B O   1 
ATOM   3367 C CB  . VAL B 1 225 ? 127.900 92.559  143.097 1.00 80.61  ? 225 VAL B CB  1 
ATOM   3368 C CG1 . VAL B 1 225 ? 128.727 93.490  143.978 1.00 83.58  ? 225 VAL B CG1 1 
ATOM   3369 C CG2 . VAL B 1 225 ? 128.815 91.680  142.262 1.00 89.49  ? 225 VAL B CG2 1 
ATOM   3370 N N   . LEU B 1 226 ? 125.171 93.225  144.738 1.00 66.18  ? 226 LEU B N   1 
ATOM   3371 C CA  . LEU B 1 226 ? 124.467 93.916  145.802 1.00 74.74  ? 226 LEU B CA  1 
ATOM   3372 C C   . LEU B 1 226 ? 123.765 92.931  146.740 1.00 87.77  ? 226 LEU B C   1 
ATOM   3373 O O   . LEU B 1 226 ? 123.763 93.148  147.962 1.00 106.12 ? 226 LEU B O   1 
ATOM   3374 C CB  . LEU B 1 226 ? 123.482 94.918  145.200 1.00 74.67  ? 226 LEU B CB  1 
ATOM   3375 C CG  . LEU B 1 226 ? 124.146 96.086  144.479 1.00 78.50  ? 226 LEU B CG  1 
ATOM   3376 C CD1 . LEU B 1 226 ? 123.107 97.059  143.970 1.00 83.02  ? 226 LEU B CD1 1 
ATOM   3377 C CD2 . LEU B 1 226 ? 125.132 96.796  145.382 1.00 79.55  ? 226 LEU B CD2 1 
ATOM   3378 N N   . SER B 1 227 ? 123.198 91.837  146.205 1.00 94.72  ? 227 SER B N   1 
ATOM   3379 C CA  . SER B 1 227 ? 122.607 90.805  147.048 1.00 106.68 ? 227 SER B CA  1 
ATOM   3380 C C   . SER B 1 227 ? 123.652 90.106  147.941 1.00 93.19  ? 227 SER B C   1 
ATOM   3381 O O   . SER B 1 227 ? 123.396 89.851  149.110 1.00 105.86 ? 227 SER B O   1 
ATOM   3382 C CB  . SER B 1 227 ? 121.827 89.830  146.202 1.00 121.13 ? 227 SER B CB  1 
ATOM   3383 O OG  . SER B 1 227 ? 121.200 88.856  147.007 1.00 121.48 ? 227 SER B OG  1 
ATOM   3384 N N   . VAL B 1 228 ? 124.851 89.855  147.410 1.00 76.73  ? 228 VAL B N   1 
ATOM   3385 C CA  . VAL B 1 228 ? 125.963 89.283  148.160 1.00 86.29  ? 228 VAL B CA  1 
ATOM   3386 C C   . VAL B 1 228 ? 126.407 90.208  149.298 1.00 96.73  ? 228 VAL B C   1 
ATOM   3387 O O   . VAL B 1 228 ? 126.791 89.727  150.360 1.00 106.27 ? 228 VAL B O   1 
ATOM   3388 C CB  . VAL B 1 228 ? 127.139 88.924  147.224 1.00 96.46  ? 228 VAL B CB  1 
ATOM   3389 C CG1 . VAL B 1 228 ? 128.447 88.642  147.963 1.00 89.19  ? 228 VAL B CG1 1 
ATOM   3390 C CG2 . VAL B 1 228 ? 126.791 87.744  146.334 1.00 111.44 ? 228 VAL B CG2 1 
ATOM   3391 N N   . GLN B 1 229 ? 126.359 91.536  149.112 1.00 114.21 ? 229 GLN B N   1 
ATOM   3392 C CA  . GLN B 1 229 ? 126.676 92.464  150.188 1.00 126.75 ? 229 GLN B CA  1 
ATOM   3393 C C   . GLN B 1 229 ? 125.585 92.437  151.263 1.00 118.08 ? 229 GLN B C   1 
ATOM   3394 O O   . GLN B 1 229 ? 125.905 92.467  152.455 1.00 108.74 ? 229 GLN B O   1 
ATOM   3395 C CB  . GLN B 1 229 ? 126.854 93.882  149.643 1.00 143.11 ? 229 GLN B CB  1 
ATOM   3396 C CG  . GLN B 1 229 ? 127.247 94.891  150.720 1.00 141.58 ? 229 GLN B CG  1 
ATOM   3397 C CD  . GLN B 1 229 ? 127.580 96.243  150.142 1.00 134.67 ? 229 GLN B CD  1 
ATOM   3398 O OE1 . GLN B 1 229 ? 126.791 96.804  149.385 1.00 119.85 ? 229 GLN B OE1 1 
ATOM   3399 N NE2 . GLN B 1 229 ? 128.745 96.768  150.500 1.00 129.63 ? 229 GLN B NE2 1 
ATOM   3400 N N   . ASN B 1 230 ? 124.305 92.403  150.847 1.00 116.64 ? 230 ASN B N   1 
ATOM   3401 C CA  . ASN B 1 230 ? 123.171 92.396  151.760 1.00 132.69 ? 230 ASN B CA  1 
ATOM   3402 C C   . ASN B 1 230 ? 123.105 91.112  152.596 1.00 144.28 ? 230 ASN B C   1 
ATOM   3403 O O   . ASN B 1 230 ? 122.605 91.143  153.722 1.00 170.69 ? 230 ASN B O   1 
ATOM   3404 C CB  . ASN B 1 230 ? 121.860 92.615  151.001 1.00 141.39 ? 230 ASN B CB  1 
ATOM   3405 C CG  . ASN B 1 230 ? 121.623 94.059  150.617 1.00 144.45 ? 230 ASN B CG  1 
ATOM   3406 O OD1 . ASN B 1 230 ? 122.503 94.898  150.779 1.00 145.92 ? 230 ASN B OD1 1 
ATOM   3407 N ND2 . ASN B 1 230 ? 120.434 94.346  150.112 1.00 141.49 ? 230 ASN B ND2 1 
ATOM   3408 N N   . GLY B 1 231 ? 123.553 89.979  152.036 1.00 141.73 ? 231 GLY B N   1 
ATOM   3409 C CA  . GLY B 1 231 ? 123.602 88.724  152.773 1.00 151.61 ? 231 GLY B CA  1 
ATOM   3410 C C   . GLY B 1 231 ? 122.258 87.991  152.771 1.00 169.45 ? 231 GLY B C   1 
ATOM   3411 O O   . GLY B 1 231 ? 121.883 87.349  153.750 1.00 190.11 ? 231 GLY B O   1 
ATOM   3412 N N   . ASP B 1 232 ? 121.552 88.073  151.641 1.00 168.87 ? 232 ASP B N   1 
ATOM   3413 C CA  . ASP B 1 232 ? 120.314 87.342  151.408 1.00 170.46 ? 232 ASP B CA  1 
ATOM   3414 C C   . ASP B 1 232 ? 120.558 85.827  151.453 1.00 175.54 ? 232 ASP B C   1 
ATOM   3415 O O   . ASP B 1 232 ? 121.648 85.346  151.144 1.00 174.90 ? 232 ASP B O   1 
ATOM   3416 C CB  . ASP B 1 232 ? 119.712 87.719  150.047 1.00 171.73 ? 232 ASP B CB  1 
ATOM   3417 C CG  . ASP B 1 232 ? 119.317 89.179  149.899 1.00 174.74 ? 232 ASP B CG  1 
ATOM   3418 O OD1 . ASP B 1 232 ? 118.871 89.751  150.912 1.00 175.22 ? 232 ASP B OD1 1 
ATOM   3419 O OD2 . ASP B 1 232 ? 119.426 89.718  148.759 1.00 167.07 ? 232 ASP B OD2 1 
ATOM   3420 N N   . ASN B 1 233 ? 119.512 85.063  151.805 1.00 172.37 ? 233 ASN B N   1 
ATOM   3421 C CA  . ASN B 1 233 ? 119.554 83.608  151.715 1.00 174.03 ? 233 ASN B CA  1 
ATOM   3422 C C   . ASN B 1 233 ? 119.436 83.178  150.245 1.00 176.48 ? 233 ASN B C   1 
ATOM   3423 O O   . ASN B 1 233 ? 118.790 83.845  149.433 1.00 178.91 ? 233 ASN B O   1 
ATOM   3424 C CB  . ASN B 1 233 ? 118.512 82.999  152.653 1.00 173.60 ? 233 ASN B CB  1 
ATOM   3425 C CG  . ASN B 1 233 ? 117.090 83.205  152.180 1.00 185.66 ? 233 ASN B CG  1 
ATOM   3426 O OD1 . ASN B 1 233 ? 116.639 82.457  151.322 1.00 185.65 ? 233 ASN B OD1 1 
ATOM   3427 N ND2 . ASN B 1 233 ? 116.400 84.215  152.686 1.00 194.70 ? 233 ASN B ND2 1 
ATOM   3428 N N   . ALA B 1 234 ? 120.038 82.025  149.917 1.00 158.87 ? 234 ALA B N   1 
ATOM   3429 C CA  . ALA B 1 234 ? 120.338 81.643  148.542 1.00 135.87 ? 234 ALA B CA  1 
ATOM   3430 C C   . ALA B 1 234 ? 119.096 81.585  147.650 1.00 127.52 ? 234 ALA B C   1 
ATOM   3431 O O   . ALA B 1 234 ? 119.201 81.898  146.471 1.00 107.52 ? 234 ALA B O   1 
ATOM   3432 C CB  . ALA B 1 234 ? 121.080 80.324  148.548 1.00 138.44 ? 234 ALA B CB  1 
ATOM   3433 N N   . LEU B 1 235 ? 117.941 81.162  148.188 1.00 161.86 ? 235 LEU B N   1 
ATOM   3434 C CA  . LEU B 1 235 ? 116.721 80.986  147.407 1.00 198.37 ? 235 LEU B CA  1 
ATOM   3435 C C   . LEU B 1 235 ? 116.231 82.321  146.841 1.00 193.82 ? 235 LEU B C   1 
ATOM   3436 O O   . LEU B 1 235 ? 115.751 82.357  145.710 1.00 195.25 ? 235 LEU B O   1 
ATOM   3437 C CB  . LEU B 1 235 ? 115.645 80.327  148.288 1.00 223.68 ? 235 LEU B CB  1 
ATOM   3438 C CG  . LEU B 1 235 ? 115.733 78.810  148.487 1.00 236.43 ? 235 LEU B CG  1 
ATOM   3439 C CD1 . LEU B 1 235 ? 115.732 78.082  147.148 1.00 234.43 ? 235 LEU B CD1 1 
ATOM   3440 C CD2 . LEU B 1 235 ? 116.953 78.418  149.319 1.00 243.76 ? 235 LEU B CD2 1 
ATOM   3441 N N   . LEU B 1 236 ? 116.359 83.409  147.616 1.00 179.56 ? 236 LEU B N   1 
ATOM   3442 C CA  . LEU B 1 236 ? 115.949 84.735  147.169 1.00 167.88 ? 236 LEU B CA  1 
ATOM   3443 C C   . LEU B 1 236 ? 116.862 85.232  146.041 1.00 137.09 ? 236 LEU B C   1 
ATOM   3444 O O   . LEU B 1 236 ? 116.381 85.774  145.048 1.00 116.96 ? 236 LEU B O   1 
ATOM   3445 C CB  . LEU B 1 236 ? 115.957 85.700  148.364 1.00 192.41 ? 236 LEU B CB  1 
ATOM   3446 C CG  . LEU B 1 236 ? 114.641 85.848  149.124 1.00 221.12 ? 236 LEU B CG  1 
ATOM   3447 C CD1 . LEU B 1 236 ? 113.611 86.573  148.272 1.00 231.06 ? 236 LEU B CD1 1 
ATOM   3448 C CD2 . LEU B 1 236 ? 114.110 84.492  149.563 1.00 233.65 ? 236 LEU B CD2 1 
ATOM   3449 N N   . VAL B 1 237 ? 118.172 85.006  146.189 1.00 125.03 ? 237 VAL B N   1 
ATOM   3450 C CA  . VAL B 1 237 ? 119.161 85.404  145.196 1.00 110.36 ? 237 VAL B CA  1 
ATOM   3451 C C   . VAL B 1 237 ? 118.881 84.665  143.890 1.00 99.06  ? 237 VAL B C   1 
ATOM   3452 O O   . VAL B 1 237 ? 118.791 85.270  142.830 1.00 93.55  ? 237 VAL B O   1 
ATOM   3453 C CB  . VAL B 1 237 ? 120.609 85.126  145.647 1.00 101.25 ? 237 VAL B CB  1 
ATOM   3454 C CG1 . VAL B 1 237 ? 121.572 85.776  144.676 1.00 108.01 ? 237 VAL B CG1 1 
ATOM   3455 C CG2 . VAL B 1 237 ? 120.895 85.581  147.068 1.00 101.20 ? 237 VAL B CG2 1 
ATOM   3456 N N   . ARG B 1 238 ? 118.714 83.342  143.979 1.00 93.12  ? 238 ARG B N   1 
ATOM   3457 C CA  . ARG B 1 238 ? 118.521 82.506  142.809 1.00 87.75  ? 238 ARG B CA  1 
ATOM   3458 C C   . ARG B 1 238 ? 117.264 82.924  142.059 1.00 79.85  ? 238 ARG B C   1 
ATOM   3459 O O   . ARG B 1 238 ? 117.282 82.972  140.828 1.00 89.66  ? 238 ARG B O   1 
ATOM   3460 C CB  . ARG B 1 238 ? 118.500 81.039  143.232 1.00 96.69  ? 238 ARG B CB  1 
ATOM   3461 C CG  . ARG B 1 238 ? 118.383 80.063  142.074 1.00 114.58 ? 238 ARG B CG  1 
ATOM   3462 C CD  . ARG B 1 238 ? 118.591 78.632  142.553 1.00 127.18 ? 238 ARG B CD  1 
ATOM   3463 N NE  . ARG B 1 238 ? 119.941 78.280  142.977 1.00 123.33 ? 238 ARG B NE  1 
ATOM   3464 C CZ  . ARG B 1 238 ? 120.910 77.881  142.156 1.00 139.17 ? 238 ARG B CZ  1 
ATOM   3465 N NH1 . ARG B 1 238 ? 122.068 77.482  142.652 1.00 154.71 ? 238 ARG B NH1 1 
ATOM   3466 N NH2 . ARG B 1 238 ? 120.714 77.863  140.847 1.00 141.25 ? 238 ARG B NH2 1 
ATOM   3467 N N   . LYS B 1 239 ? 116.183 83.251  142.776 1.00 87.55  ? 239 LYS B N   1 
ATOM   3468 C CA  . LYS B 1 239 ? 114.954 83.725  142.153 1.00 110.19 ? 239 LYS B CA  1 
ATOM   3469 C C   . LYS B 1 239 ? 115.182 85.035  141.393 1.00 97.45  ? 239 LYS B C   1 
ATOM   3470 O O   . LYS B 1 239 ? 114.784 85.154  140.235 1.00 89.54  ? 239 LYS B O   1 
ATOM   3471 C CB  . LYS B 1 239 ? 113.858 83.894  143.212 1.00 140.32 ? 239 LYS B CB  1 
ATOM   3472 C CG  . LYS B 1 239 ? 112.438 84.019  142.664 1.00 149.69 ? 239 LYS B CG  1 
ATOM   3473 C CD  . LYS B 1 239 ? 111.739 82.698  142.399 1.00 160.06 ? 239 LYS B CD  1 
ATOM   3474 C CE  . LYS B 1 239 ? 111.469 81.916  143.670 1.00 169.17 ? 239 LYS B CE  1 
ATOM   3475 N NZ  . LYS B 1 239 ? 110.653 80.706  143.412 1.00 171.17 ? 239 LYS B NZ  1 
ATOM   3476 N N   . LYS B 1 240 ? 115.879 85.998  142.015 1.00 90.00  ? 240 LYS B N   1 
ATOM   3477 C CA  . LYS B 1 240 ? 116.068 87.317  141.431 1.00 90.42  ? 240 LYS B CA  1 
ATOM   3478 C C   . LYS B 1 240 ? 116.962 87.237  140.208 1.00 78.37  ? 240 LYS B C   1 
ATOM   3479 O O   . LYS B 1 240 ? 116.585 87.723  139.140 1.00 77.26  ? 240 LYS B O   1 
ATOM   3480 C CB  . LYS B 1 240 ? 116.660 88.284  142.458 1.00 96.56  ? 240 LYS B CB  1 
ATOM   3481 C CG  . LYS B 1 240 ? 116.692 89.737  142.027 1.00 99.61  ? 240 LYS B CG  1 
ATOM   3482 C CD  . LYS B 1 240 ? 116.606 90.684  143.237 1.00 103.27 ? 240 LYS B CD  1 
ATOM   3483 C CE  . LYS B 1 240 ? 116.939 89.981  144.540 1.00 102.64 ? 240 LYS B CE  1 
ATOM   3484 N NZ  . LYS B 1 240 ? 117.587 90.900  145.493 1.00 98.95  ? 240 LYS B NZ  1 
ATOM   3485 N N   . LEU B 1 241 ? 118.159 86.656  140.362 1.00 79.69  ? 241 LEU B N   1 
ATOM   3486 C CA  . LEU B 1 241 ? 119.125 86.597  139.265 1.00 84.71  ? 241 LEU B CA  1 
ATOM   3487 C C   . LEU B 1 241 ? 118.557 85.853  138.055 1.00 85.75  ? 241 LEU B C   1 
ATOM   3488 O O   . LEU B 1 241 ? 118.750 86.278  136.919 1.00 78.28  ? 241 LEU B O   1 
ATOM   3489 C CB  . LEU B 1 241 ? 120.434 85.951  139.731 1.00 72.44  ? 241 LEU B CB  1 
ATOM   3490 C CG  . LEU B 1 241 ? 121.256 86.785  140.704 1.00 79.98  ? 241 LEU B CG  1 
ATOM   3491 C CD1 . LEU B 1 241 ? 122.621 86.171  140.938 1.00 83.07  ? 241 LEU B CD1 1 
ATOM   3492 C CD2 . LEU B 1 241 ? 121.389 88.214  140.233 1.00 85.85  ? 241 LEU B CD2 1 
ATOM   3493 N N   . ASN B 1 242 ? 117.783 84.802  138.313 1.00 84.10  ? 242 ASN B N   1 
ATOM   3494 C CA  . ASN B 1 242 ? 117.173 84.037  137.248 1.00 84.21  ? 242 ASN B CA  1 
ATOM   3495 C C   . ASN B 1 242 ? 116.244 84.901  136.404 1.00 91.17  ? 242 ASN B C   1 
ATOM   3496 O O   . ASN B 1 242 ? 116.146 84.664  135.200 1.00 108.80 ? 242 ASN B O   1 
ATOM   3497 C CB  . ASN B 1 242 ? 116.446 82.795  137.771 1.00 89.68  ? 242 ASN B CB  1 
ATOM   3498 C CG  . ASN B 1 242 ? 117.378 81.626  138.039 1.00 98.70  ? 242 ASN B CG  1 
ATOM   3499 O OD1 . ASN B 1 242 ? 118.598 81.779  138.082 1.00 108.20 ? 242 ASN B OD1 1 
ATOM   3500 N ND2 . ASN B 1 242 ? 116.817 80.451  138.267 1.00 112.70 ? 242 ASN B ND2 1 
ATOM   3501 N N   . THR B 1 243 ? 115.581 85.911  136.989 1.00 89.83  ? 243 THR B N   1 
ATOM   3502 C CA  . THR B 1 243 ? 114.652 86.733  136.217 1.00 95.68  ? 243 THR B CA  1 
ATOM   3503 C C   . THR B 1 243 ? 115.364 87.423  135.055 1.00 98.00  ? 243 THR B C   1 
ATOM   3504 O O   . THR B 1 243 ? 114.753 87.681  134.021 1.00 94.87  ? 243 THR B O   1 
ATOM   3505 C CB  . THR B 1 243 ? 113.928 87.800  137.047 1.00 92.48  ? 243 THR B CB  1 
ATOM   3506 O OG1 . THR B 1 243 ? 114.825 88.871  137.338 1.00 99.30  ? 243 THR B OG1 1 
ATOM   3507 C CG2 . THR B 1 243 ? 113.417 87.263  138.368 1.00 104.27 ? 243 THR B CG2 1 
ATOM   3508 N N   . TYR B 1 244 ? 116.676 87.640  135.185 1.00 93.87  ? 244 TYR B N   1 
ATOM   3509 C CA  . TYR B 1 244 ? 117.471 88.174  134.088 1.00 95.29  ? 244 TYR B CA  1 
ATOM   3510 C C   . TYR B 1 244 ? 117.656 87.141  132.968 1.00 107.18 ? 244 TYR B C   1 
ATOM   3511 O O   . TYR B 1 244 ? 117.498 87.489  131.794 1.00 107.09 ? 244 TYR B O   1 
ATOM   3512 C CB  . TYR B 1 244 ? 118.794 88.729  134.621 1.00 84.20  ? 244 TYR B CB  1 
ATOM   3513 C CG  . TYR B 1 244 ? 118.650 90.044  135.346 1.00 78.76  ? 244 TYR B CG  1 
ATOM   3514 C CD1 . TYR B 1 244 ? 117.964 91.102  134.776 1.00 75.61  ? 244 TYR B CD1 1 
ATOM   3515 C CD2 . TYR B 1 244 ? 119.202 90.242  136.601 1.00 78.95  ? 244 TYR B CD2 1 
ATOM   3516 C CE1 . TYR B 1 244 ? 117.822 92.309  135.438 1.00 82.20  ? 244 TYR B CE1 1 
ATOM   3517 C CE2 . TYR B 1 244 ? 119.085 91.452  137.269 1.00 80.94  ? 244 TYR B CE2 1 
ATOM   3518 C CZ  . TYR B 1 244 ? 118.382 92.490  136.688 1.00 81.98  ? 244 TYR B CZ  1 
ATOM   3519 O OH  . TYR B 1 244 ? 118.227 93.691  137.334 1.00 81.99  ? 244 TYR B OH  1 
ATOM   3520 N N   . ILE B 1 245 ? 117.950 85.876  133.303 1.00 99.27  ? 245 ILE B N   1 
ATOM   3521 C CA  . ILE B 1 245 ? 118.140 84.856  132.275 1.00 89.46  ? 245 ILE B CA  1 
ATOM   3522 C C   . ILE B 1 245 ? 116.783 84.574  131.631 1.00 111.23 ? 245 ILE B C   1 
ATOM   3523 O O   . ILE B 1 245 ? 115.772 84.622  132.317 1.00 107.73 ? 245 ILE B O   1 
ATOM   3524 C CB  . ILE B 1 245 ? 118.785 83.586  132.862 1.00 80.17  ? 245 ILE B CB  1 
ATOM   3525 C CG1 . ILE B 1 245 ? 120.223 83.858  133.311 1.00 83.81  ? 245 ILE B CG1 1 
ATOM   3526 C CG2 . ILE B 1 245 ? 118.736 82.419  131.885 1.00 79.33  ? 245 ILE B CG2 1 
ATOM   3527 C CD1 . ILE B 1 245 ? 121.024 82.597  133.682 1.00 80.10  ? 245 ILE B CD1 1 
ATOM   3528 N N   . THR B 1 246 ? 116.769 84.254  130.329 1.00 135.48 ? 246 THR B N   1 
ATOM   3529 C CA  . THR B 1 246 ? 115.541 83.956  129.596 1.00 143.02 ? 246 THR B CA  1 
ATOM   3530 C C   . THR B 1 246 ? 115.371 82.436  129.450 1.00 130.85 ? 246 THR B C   1 
ATOM   3531 O O   . THR B 1 246 ? 116.218 81.842  128.763 1.00 114.69 ? 246 THR B O   1 
ATOM   3532 C CB  . THR B 1 246 ? 115.513 84.650  128.225 1.00 149.04 ? 246 THR B CB  1 
ATOM   3533 O OG1 . THR B 1 246 ? 114.810 83.807  127.309 1.00 171.68 ? 246 THR B OG1 1 
ATOM   3534 C CG2 . THR B 1 246 ? 116.891 84.936  127.673 1.00 154.88 ? 246 THR B CG2 1 
ATOM   3535 N N   . MET C 1 1   ? 145.125 120.599 109.711 1.00 170.99 ? 1   MET C N   1 
ATOM   3536 C CA  . MET C 1 1   ? 144.183 119.733 108.948 1.00 169.05 ? 1   MET C CA  1 
ATOM   3537 C C   . MET C 1 1   ? 144.190 118.319 109.539 1.00 155.52 ? 1   MET C C   1 
ATOM   3538 O O   . MET C 1 1   ? 145.218 117.838 110.026 1.00 147.14 ? 1   MET C O   1 
ATOM   3539 C CB  . MET C 1 1   ? 144.574 119.688 107.463 1.00 183.40 ? 1   MET C CB  1 
ATOM   3540 C CG  . MET C 1 1   ? 143.591 118.947 106.573 1.00 175.95 ? 1   MET C CG  1 
ATOM   3541 S SD  . MET C 1 1   ? 141.938 119.627 106.795 1.00 160.16 ? 1   MET C SD  1 
ATOM   3542 C CE  . MET C 1 1   ? 141.068 118.898 105.412 1.00 159.17 ? 1   MET C CE  1 
ATOM   3543 N N   . ASP C 1 2   ? 143.023 117.651 109.466 1.00 136.43 ? 2   ASP C N   1 
ATOM   3544 C CA  . ASP C 1 2   ? 142.827 116.347 110.089 1.00 128.00 ? 2   ASP C CA  1 
ATOM   3545 C C   . ASP C 1 2   ? 142.797 115.243 109.026 1.00 112.24 ? 2   ASP C C   1 
ATOM   3546 O O   . ASP C 1 2   ? 142.122 115.379 108.020 1.00 109.87 ? 2   ASP C O   1 
ATOM   3547 C CB  . ASP C 1 2   ? 141.559 116.313 110.955 1.00 129.79 ? 2   ASP C CB  1 
ATOM   3548 C CG  . ASP C 1 2   ? 141.394 115.001 111.707 1.00 151.73 ? 2   ASP C CG  1 
ATOM   3549 O OD1 . ASP C 1 2   ? 142.425 114.434 112.127 1.00 164.76 ? 2   ASP C OD1 1 
ATOM   3550 O OD2 . ASP C 1 2   ? 140.244 114.547 111.871 1.00 162.14 ? 2   ASP C OD2 1 
ATOM   3551 N N   . ILE C 1 3   ? 143.497 114.123 109.283 1.00 101.95 ? 3   ILE C N   1 
ATOM   3552 C CA  . ILE C 1 3   ? 143.836 113.153 108.250 1.00 87.11  ? 3   ILE C CA  1 
ATOM   3553 C C   . ILE C 1 3   ? 142.586 112.452 107.718 1.00 86.64  ? 3   ILE C C   1 
ATOM   3554 O O   . ILE C 1 3   ? 142.483 112.219 106.520 1.00 92.42  ? 3   ILE C O   1 
ATOM   3555 C CB  . ILE C 1 3   ? 144.894 112.155 108.756 1.00 88.15  ? 3   ILE C CB  1 
ATOM   3556 C CG1 . ILE C 1 3   ? 145.342 111.223 107.628 1.00 109.14 ? 3   ILE C CG1 1 
ATOM   3557 C CG2 . ILE C 1 3   ? 144.415 111.395 109.994 1.00 81.53  ? 3   ILE C CG2 1 
ATOM   3558 C CD1 . ILE C 1 3   ? 146.702 110.591 107.845 1.00 139.03 ? 3   ILE C CD1 1 
ATOM   3559 N N   . ALA C 1 4   ? 141.605 112.148 108.573 1.00 76.77  ? 4   ALA C N   1 
ATOM   3560 C CA  . ALA C 1 4   ? 140.393 111.485 108.109 1.00 67.16  ? 4   ALA C CA  1 
ATOM   3561 C C   . ALA C 1 4   ? 139.582 112.421 107.203 1.00 65.20  ? 4   ALA C C   1 
ATOM   3562 O O   . ALA C 1 4   ? 138.985 111.957 106.221 1.00 60.16  ? 4   ALA C O   1 
ATOM   3563 C CB  . ALA C 1 4   ? 139.607 110.978 109.298 1.00 63.71  ? 4   ALA C CB  1 
ATOM   3564 N N   . THR C 1 5   ? 139.572 113.732 107.504 1.00 67.03  ? 5   THR C N   1 
ATOM   3565 C CA  . THR C 1 5   ? 138.880 114.682 106.643 1.00 67.13  ? 5   THR C CA  1 
ATOM   3566 C C   . THR C 1 5   ? 139.605 114.793 105.307 1.00 56.48  ? 5   THR C C   1 
ATOM   3567 O O   . THR C 1 5   ? 138.983 114.839 104.266 1.00 58.66  ? 5   THR C O   1 
ATOM   3568 C CB  . THR C 1 5   ? 138.788 116.094 107.254 1.00 76.14  ? 5   THR C CB  1 
ATOM   3569 O OG1 . THR C 1 5   ? 138.242 116.075 108.578 1.00 61.43  ? 5   THR C OG1 1 
ATOM   3570 C CG2 . THR C 1 5   ? 138.018 117.055 106.359 1.00 75.69  ? 5   THR C CG2 1 
ATOM   3571 N N   . LEU C 1 6   ? 140.936 114.823 105.332 1.00 56.19  ? 6   LEU C N   1 
ATOM   3572 C CA  . LEU C 1 6   ? 141.716 114.987 104.122 1.00 61.15  ? 6   LEU C CA  1 
ATOM   3573 C C   . LEU C 1 6   ? 141.533 113.795 103.182 1.00 53.70  ? 6   LEU C C   1 
ATOM   3574 O O   . LEU C 1 6   ? 141.295 113.962 102.002 1.00 49.24  ? 6   LEU C O   1 
ATOM   3575 C CB  . LEU C 1 6   ? 143.183 115.185 104.515 1.00 69.69  ? 6   LEU C CB  1 
ATOM   3576 C CG  . LEU C 1 6   ? 144.096 115.467 103.335 1.00 81.16  ? 6   LEU C CG  1 
ATOM   3577 C CD1 . LEU C 1 6   ? 143.677 116.777 102.696 1.00 95.11  ? 6   LEU C CD1 1 
ATOM   3578 C CD2 . LEU C 1 6   ? 145.554 115.501 103.758 1.00 89.15  ? 6   LEU C CD2 1 
ATOM   3579 N N   . ILE C 1 7   ? 141.605 112.568 103.697 1.00 52.96  ? 7   ILE C N   1 
ATOM   3580 C CA  . ILE C 1 7   ? 141.367 111.377 102.889 1.00 56.52  ? 7   ILE C CA  1 
ATOM   3581 C C   . ILE C 1 7   ? 139.909 111.307 102.413 1.00 55.44  ? 7   ILE C C   1 
ATOM   3582 O O   . ILE C 1 7   ? 139.627 110.912 101.288 1.00 53.30  ? 7   ILE C O   1 
ATOM   3583 C CB  . ILE C 1 7   ? 141.797 110.124 103.670 1.00 59.11  ? 7   ILE C CB  1 
ATOM   3584 C CG1 . ILE C 1 7   ? 143.298 110.171 103.962 1.00 62.58  ? 7   ILE C CG1 1 
ATOM   3585 C CG2 . ILE C 1 7   ? 141.416 108.856 102.920 1.00 69.49  ? 7   ILE C CG2 1 
ATOM   3586 C CD1 . ILE C 1 7   ? 143.780 109.067 104.867 1.00 77.17  ? 7   ILE C CD1 1 
ATOM   3587 N N   . GLY C 1 8   ? 138.963 111.737 103.243 1.00 58.04  ? 8   GLY C N   1 
ATOM   3588 C CA  . GLY C 1 8   ? 137.574 111.823 102.832 1.00 57.21  ? 8   GLY C CA  1 
ATOM   3589 C C   . GLY C 1 8   ? 137.348 112.805 101.680 1.00 59.36  ? 8   GLY C C   1 
ATOM   3590 O O   . GLY C 1 8   ? 136.579 112.508 100.792 1.00 59.31  ? 8   GLY C O   1 
ATOM   3591 N N   . LEU C 1 9   ? 137.999 113.976 101.674 1.00 61.68  ? 9   LEU C N   1 
ATOM   3592 C CA  . LEU C 1 9   ? 137.877 114.952 100.597 1.00 60.60  ? 9   LEU C CA  1 
ATOM   3593 C C   . LEU C 1 9   ? 138.522 114.432 99.316  1.00 57.15  ? 9   LEU C C   1 
ATOM   3594 O O   . LEU C 1 9   ? 137.975 114.618 98.233  1.00 69.57  ? 9   LEU C O   1 
ATOM   3595 C CB  . LEU C 1 9   ? 138.507 116.282 101.012 1.00 66.51  ? 9   LEU C CB  1 
ATOM   3596 C CG  . LEU C 1 9   ? 137.726 117.079 102.054 1.00 89.63  ? 9   LEU C CG  1 
ATOM   3597 C CD1 . LEU C 1 9   ? 138.559 118.237 102.569 1.00 102.89 ? 9   LEU C CD1 1 
ATOM   3598 C CD2 . LEU C 1 9   ? 136.390 117.582 101.514 1.00 108.72 ? 9   LEU C CD2 1 
ATOM   3599 N N   . ILE C 1 10  ? 139.653 113.741 99.417  1.00 58.24  ? 10  ILE C N   1 
ATOM   3600 C CA  . ILE C 1 10  ? 140.289 113.129 98.257  1.00 64.04  ? 10  ILE C CA  1 
ATOM   3601 C C   . ILE C 1 10  ? 139.368 112.061 97.654  1.00 55.58  ? 10  ILE C C   1 
ATOM   3602 O O   . ILE C 1 10  ? 139.158 112.016 96.456  1.00 48.93  ? 10  ILE C O   1 
ATOM   3603 C CB  . ILE C 1 10  ? 141.676 112.563 98.654  1.00 85.90  ? 10  ILE C CB  1 
ATOM   3604 C CG1 . ILE C 1 10  ? 142.693 113.657 99.005  1.00 90.65  ? 10  ILE C CG1 1 
ATOM   3605 C CG2 . ILE C 1 10  ? 142.218 111.599 97.604  1.00 92.97  ? 10  ILE C CG2 1 
ATOM   3606 C CD1 . ILE C 1 10  ? 143.014 114.624 97.884  1.00 107.07 ? 10  ILE C CD1 1 
ATOM   3607 N N   . ALA C 1 11  ? 138.776 111.203 98.480  1.00 68.64  ? 11  ALA C N   1 
ATOM   3608 C CA  . ALA C 1 11  ? 137.838 110.190 98.025  1.00 82.25  ? 11  ALA C CA  1 
ATOM   3609 C C   . ALA C 1 11  ? 136.581 110.818 97.418  1.00 77.24  ? 11  ALA C C   1 
ATOM   3610 O O   . ALA C 1 11  ? 136.028 110.280 96.471  1.00 77.20  ? 11  ALA C O   1 
ATOM   3611 C CB  . ALA C 1 11  ? 137.497 109.270 99.181  1.00 91.86  ? 11  ALA C CB  1 
ATOM   3612 N N   . GLY C 1 12  ? 136.094 111.927 97.972  1.00 76.90  ? 12  GLY C N   1 
ATOM   3613 C CA  . GLY C 1 12  ? 134.910 112.610 97.477  1.00 85.64  ? 12  GLY C CA  1 
ATOM   3614 C C   . GLY C 1 12  ? 135.132 113.199 96.084  1.00 99.36  ? 12  GLY C C   1 
ATOM   3615 O O   . GLY C 1 12  ? 134.299 113.044 95.192  1.00 129.21 ? 12  GLY C O   1 
ATOM   3616 N N   . ALA C 1 13  ? 136.257 113.890 95.894  1.00 84.78  ? 13  ALA C N   1 
ATOM   3617 C CA  . ALA C 1 13  ? 136.632 114.420 94.594  1.00 79.30  ? 13  ALA C CA  1 
ATOM   3618 C C   . ALA C 1 13  ? 136.802 113.297 93.567  1.00 75.70  ? 13  ALA C C   1 
ATOM   3619 O O   . ALA C 1 13  ? 136.300 113.406 92.469  1.00 73.20  ? 13  ALA C O   1 
ATOM   3620 C CB  . ALA C 1 13  ? 137.888 115.240 94.723  1.00 89.27  ? 13  ALA C CB  1 
ATOM   3621 N N   . VAL C 1 14  ? 137.488 112.206 93.906  1.00 70.56  ? 14  VAL C N   1 
ATOM   3622 C CA  . VAL C 1 14  ? 137.661 111.068 93.007  1.00 65.41  ? 14  VAL C CA  1 
ATOM   3623 C C   . VAL C 1 14  ? 136.326 110.407 92.662  1.00 61.25  ? 14  VAL C C   1 
ATOM   3624 O O   . VAL C 1 14  ? 136.135 109.970 91.540  1.00 62.79  ? 14  VAL C O   1 
ATOM   3625 C CB  . VAL C 1 14  ? 138.659 110.058 93.604  1.00 68.39  ? 14  VAL C CB  1 
ATOM   3626 C CG1 . VAL C 1 14  ? 138.602 108.675 92.974  1.00 71.57  ? 14  VAL C CG1 1 
ATOM   3627 C CG2 . VAL C 1 14  ? 140.065 110.618 93.520  1.00 80.57  ? 14  VAL C CG2 1 
ATOM   3628 N N   . ALA C 1 15  ? 135.389 110.321 93.598  1.00 68.31  ? 15  ALA C N   1 
ATOM   3629 C CA  . ALA C 1 15  ? 134.093 109.718 93.349  1.00 74.19  ? 15  ALA C CA  1 
ATOM   3630 C C   . ALA C 1 15  ? 133.310 110.530 92.321  1.00 73.90  ? 15  ALA C C   1 
ATOM   3631 O O   . ALA C 1 15  ? 132.813 109.975 91.337  1.00 68.88  ? 15  ALA C O   1 
ATOM   3632 C CB  . ALA C 1 15  ? 133.341 109.634 94.656  1.00 77.23  ? 15  ALA C CB  1 
ATOM   3633 N N   . ILE C 1 16  ? 133.163 111.839 92.562  1.00 74.63  ? 16  ILE C N   1 
ATOM   3634 C CA  . ILE C 1 16  ? 132.349 112.681 91.698  1.00 84.86  ? 16  ILE C CA  1 
ATOM   3635 C C   . ILE C 1 16  ? 133.047 112.937 90.357  1.00 84.16  ? 16  ILE C C   1 
ATOM   3636 O O   . ILE C 1 16  ? 132.462 112.727 89.304  1.00 83.55  ? 16  ILE C O   1 
ATOM   3637 C CB  . ILE C 1 16  ? 131.941 113.971 92.441  1.00 91.98  ? 16  ILE C CB  1 
ATOM   3638 C CG1 . ILE C 1 16  ? 131.080 113.620 93.654  1.00 98.43  ? 16  ILE C CG1 1 
ATOM   3639 C CG2 . ILE C 1 16  ? 131.240 114.977 91.528  1.00 92.77  ? 16  ILE C CG2 1 
ATOM   3640 C CD1 . ILE C 1 16  ? 129.830 112.828 93.340  1.00 109.41 ? 16  ILE C CD1 1 
ATOM   3641 N N   . ILE C 1 17  ? 134.301 113.395 90.380  1.00 72.28  ? 17  ILE C N   1 
ATOM   3642 C CA  . ILE C 1 17  ? 135.004 113.778 89.162  1.00 69.81  ? 17  ILE C CA  1 
ATOM   3643 C C   . ILE C 1 17  ? 135.388 112.523 88.379  1.00 68.90  ? 17  ILE C C   1 
ATOM   3644 O O   . ILE C 1 17  ? 135.186 112.436 87.181  1.00 65.01  ? 17  ILE C O   1 
ATOM   3645 C CB  . ILE C 1 17  ? 136.213 114.692 89.465  1.00 64.53  ? 17  ILE C CB  1 
ATOM   3646 C CG1 . ILE C 1 17  ? 135.750 115.967 90.186  1.00 75.19  ? 17  ILE C CG1 1 
ATOM   3647 C CG2 . ILE C 1 17  ? 137.000 115.009 88.197  1.00 64.27  ? 17  ILE C CG2 1 
ATOM   3648 C CD1 . ILE C 1 17  ? 136.826 117.001 90.505  1.00 82.00  ? 17  ILE C CD1 1 
ATOM   3649 N N   . GLY C 1 18  ? 135.941 111.520 89.045  1.00 70.80  ? 18  GLY C N   1 
ATOM   3650 C CA  . GLY C 1 18  ? 136.309 110.277 88.383  1.00 68.29  ? 18  GLY C CA  1 
ATOM   3651 C C   . GLY C 1 18  ? 135.100 109.541 87.824  1.00 60.44  ? 18  GLY C C   1 
ATOM   3652 O O   . GLY C 1 18  ? 135.146 109.045 86.704  1.00 68.38  ? 18  GLY C O   1 
ATOM   3653 N N   . GLY C 1 19  ? 134.003 109.537 88.577  1.00 62.47  ? 19  GLY C N   1 
ATOM   3654 C CA  . GLY C 1 19  ? 132.754 108.970 88.110  1.00 73.29  ? 19  GLY C CA  1 
ATOM   3655 C C   . GLY C 1 19  ? 132.236 109.625 86.829  1.00 90.88  ? 19  GLY C C   1 
ATOM   3656 O O   . GLY C 1 19  ? 131.650 108.951 85.991  1.00 112.07 ? 19  GLY C O   1 
ATOM   3657 N N   . PHE C 1 20  ? 132.387 110.944 86.701  1.00 88.32  ? 20  PHE C N   1 
ATOM   3658 C CA  . PHE C 1 20  ? 131.966 111.668 85.509  1.00 96.21  ? 20  PHE C CA  1 
ATOM   3659 C C   . PHE C 1 20  ? 132.875 111.330 84.325  1.00 97.55  ? 20  PHE C C   1 
ATOM   3660 O O   . PHE C 1 20  ? 132.380 111.105 83.230  1.00 92.16  ? 20  PHE C O   1 
ATOM   3661 C CB  . PHE C 1 20  ? 131.978 113.174 85.790  1.00 99.97  ? 20  PHE C CB  1 
ATOM   3662 C CG  . PHE C 1 20  ? 131.061 113.994 84.932  1.00 98.37  ? 20  PHE C CG  1 
ATOM   3663 C CD1 . PHE C 1 20  ? 129.735 114.128 85.306  1.00 98.33  ? 20  PHE C CD1 1 
ATOM   3664 C CD2 . PHE C 1 20  ? 131.505 114.657 83.801  1.00 97.55  ? 20  PHE C CD2 1 
ATOM   3665 C CE1 . PHE C 1 20  ? 128.860 114.895 84.553  1.00 107.45 ? 20  PHE C CE1 1 
ATOM   3666 C CE2 . PHE C 1 20  ? 130.621 115.402 83.036  1.00 105.46 ? 20  PHE C CE2 1 
ATOM   3667 C CZ  . PHE C 1 20  ? 129.316 115.555 83.434  1.00 108.45 ? 20  PHE C CZ  1 
ATOM   3668 N N   . LEU C 1 21  ? 134.200 111.370 84.532  1.00 118.69 ? 21  LEU C N   1 
ATOM   3669 C CA  . LEU C 1 21  ? 135.178 111.275 83.461  1.00 140.15 ? 21  LEU C CA  1 
ATOM   3670 C C   . LEU C 1 21  ? 135.309 109.852 82.910  1.00 146.39 ? 21  LEU C C   1 
ATOM   3671 O O   . LEU C 1 21  ? 135.650 109.696 81.742  1.00 167.22 ? 21  LEU C O   1 
ATOM   3672 C CB  . LEU C 1 21  ? 136.525 111.793 83.987  1.00 149.95 ? 21  LEU C CB  1 
ATOM   3673 C CG  . LEU C 1 21  ? 136.822 113.270 83.705  1.00 164.37 ? 21  LEU C CG  1 
ATOM   3674 C CD1 . LEU C 1 21  ? 137.193 113.473 82.246  1.00 190.11 ? 21  LEU C CD1 1 
ATOM   3675 C CD2 . LEU C 1 21  ? 135.655 114.186 84.060  1.00 156.25 ? 21  LEU C CD2 1 
ATOM   3676 N N   . TRP C 1 22  ? 135.085 108.825 83.730  1.00 139.44 ? 22  TRP C N   1 
ATOM   3677 C CA  . TRP C 1 22  ? 135.419 107.456 83.350  1.00 142.44 ? 22  TRP C CA  1 
ATOM   3678 C C   . TRP C 1 22  ? 134.543 106.931 82.202  1.00 150.34 ? 22  TRP C C   1 
ATOM   3679 O O   . TRP C 1 22  ? 134.952 106.022 81.478  1.00 150.65 ? 22  TRP C O   1 
ATOM   3680 C CB  . TRP C 1 22  ? 135.384 106.535 84.585  1.00 145.03 ? 22  TRP C CB  1 
ATOM   3681 C CG  . TRP C 1 22  ? 136.287 105.336 84.504  1.00 168.32 ? 22  TRP C CG  1 
ATOM   3682 C CD1 . TRP C 1 22  ? 137.143 105.021 83.484  1.00 185.76 ? 22  TRP C CD1 1 
ATOM   3683 C CD2 . TRP C 1 22  ? 136.425 104.278 85.478  1.00 183.28 ? 22  TRP C CD2 1 
ATOM   3684 N NE1 . TRP C 1 22  ? 137.811 103.857 83.762  1.00 191.01 ? 22  TRP C NE1 1 
ATOM   3685 C CE2 . TRP C 1 22  ? 137.387 103.372 84.974  1.00 197.16 ? 22  TRP C CE2 1 
ATOM   3686 C CE3 . TRP C 1 22  ? 135.828 104.000 86.716  1.00 178.50 ? 22  TRP C CE3 1 
ATOM   3687 C CZ2 . TRP C 1 22  ? 137.759 102.216 85.671  1.00 201.52 ? 22  TRP C CZ2 1 
ATOM   3688 C CZ3 . TRP C 1 22  ? 136.197 102.860 87.402  1.00 180.80 ? 22  TRP C CZ3 1 
ATOM   3689 C CH2 . TRP C 1 22  ? 137.149 101.981 86.884  1.00 188.50 ? 22  TRP C CH2 1 
ATOM   3690 N N   . GLU C 1 23  ? 133.357 107.538 81.985  1.00 162.12 ? 23  GLU C N   1 
ATOM   3691 C CA  . GLU C 1 23  ? 132.450 107.192 80.898  1.00 173.61 ? 23  GLU C CA  1 
ATOM   3692 C C   . GLU C 1 23  ? 132.567 108.153 79.701  1.00 185.08 ? 23  GLU C C   1 
ATOM   3693 O O   . GLU C 1 23  ? 131.717 108.125 78.809  1.00 174.40 ? 23  GLU C O   1 
ATOM   3694 C CB  . GLU C 1 23  ? 130.997 107.160 81.412  1.00 172.63 ? 23  GLU C CB  1 
ATOM   3695 C CG  . GLU C 1 23  ? 130.728 106.074 82.441  1.00 180.23 ? 23  GLU C CG  1 
ATOM   3696 C CD  . GLU C 1 23  ? 131.007 104.642 82.000  1.00 204.02 ? 23  GLU C CD  1 
ATOM   3697 O OE1 . GLU C 1 23  ? 131.086 104.379 80.779  1.00 219.20 ? 23  GLU C OE1 1 
ATOM   3698 O OE2 . GLU C 1 23  ? 131.140 103.774 82.887  1.00 209.22 ? 23  GLU C OE2 1 
ATOM   3699 N N   . GLY C 1 24  ? 133.604 109.003 79.670  1.00 191.32 ? 24  GLY C N   1 
ATOM   3700 C CA  . GLY C 1 24  ? 133.979 109.731 78.462  1.00 178.78 ? 24  GLY C CA  1 
ATOM   3701 C C   . GLY C 1 24  ? 133.430 111.160 78.384  1.00 167.92 ? 24  GLY C C   1 
ATOM   3702 O O   . GLY C 1 24  ? 133.429 111.770 77.319  1.00 171.50 ? 24  GLY C O   1 
ATOM   3703 N N   . GLY C 1 25  ? 132.997 111.718 79.515  1.00 166.53 ? 25  GLY C N   1 
ATOM   3704 C CA  . GLY C 1 25  ? 132.699 113.139 79.624  1.00 176.85 ? 25  GLY C CA  1 
ATOM   3705 C C   . GLY C 1 25  ? 133.961 114.008 79.681  1.00 190.16 ? 25  GLY C C   1 
ATOM   3706 O O   . GLY C 1 25  ? 135.043 113.562 79.296  1.00 204.43 ? 25  GLY C O   1 
ATOM   3707 N N   . GLN C 1 26  ? 133.804 115.267 80.122  1.00 183.59 ? 26  GLN C N   1 
ATOM   3708 C CA  . GLN C 1 26  ? 134.898 116.228 80.146  1.00 183.32 ? 26  GLN C CA  1 
ATOM   3709 C C   . GLN C 1 26  ? 134.825 117.048 81.438  1.00 186.72 ? 26  GLN C C   1 
ATOM   3710 O O   . GLN C 1 26  ? 133.739 117.458 81.858  1.00 204.81 ? 26  GLN C O   1 
ATOM   3711 C CB  . GLN C 1 26  ? 134.847 117.181 78.933  1.00 207.15 ? 26  GLN C CB  1 
ATOM   3712 C CG  . GLN C 1 26  ? 134.970 116.511 77.566  1.00 225.26 ? 26  GLN C CG  1 
ATOM   3713 C CD  . GLN C 1 26  ? 133.634 116.167 76.949  1.00 245.56 ? 26  GLN C CD  1 
ATOM   3714 O OE1 . GLN C 1 26  ? 132.575 116.341 77.552  1.00 245.73 ? 26  GLN C OE1 1 
ATOM   3715 N NE2 . GLN C 1 26  ? 133.674 115.666 75.725  1.00 257.25 ? 26  GLN C NE2 1 
ATOM   3716 N N   . ILE C 1 27  ? 135.988 117.420 82.000  1.00 186.33 ? 27  ILE C N   1 
ATOM   3717 C CA  . ILE C 1 27  ? 136.054 118.351 83.123  1.00 178.12 ? 27  ILE C CA  1 
ATOM   3718 C C   . ILE C 1 27  ? 135.503 119.726 82.718  1.00 177.55 ? 27  ILE C C   1 
ATOM   3719 O O   . ILE C 1 27  ? 134.904 120.414 83.546  1.00 170.34 ? 27  ILE C O   1 
ATOM   3720 C CB  . ILE C 1 27  ? 137.483 118.443 83.698  1.00 180.85 ? 27  ILE C CB  1 
ATOM   3721 C CG1 . ILE C 1 27  ? 138.510 118.826 82.627  1.00 197.47 ? 27  ILE C CG1 1 
ATOM   3722 C CG2 . ILE C 1 27  ? 137.863 117.162 84.426  1.00 178.10 ? 27  ILE C CG2 1 
ATOM   3723 C CD1 . ILE C 1 27  ? 138.932 120.289 82.659  1.00 216.53 ? 27  ILE C CD1 1 
ATOM   3724 N N   . THR C 1 28  ? 135.663 120.121 81.447  1.00 176.07 ? 28  THR C N   1 
ATOM   3725 C CA  . THR C 1 28  ? 135.112 121.379 80.956  1.00 177.60 ? 28  THR C CA  1 
ATOM   3726 C C   . THR C 1 28  ? 133.585 121.324 80.854  1.00 176.06 ? 28  THR C C   1 
ATOM   3727 O O   . THR C 1 28  ? 132.931 122.367 80.940  1.00 208.60 ? 28  THR C O   1 
ATOM   3728 C CB  . THR C 1 28  ? 135.728 121.793 79.613  1.00 194.47 ? 28  THR C CB  1 
ATOM   3729 O OG1 . THR C 1 28  ? 135.624 120.690 78.710  1.00 206.84 ? 28  THR C OG1 1 
ATOM   3730 C CG2 . THR C 1 28  ? 137.170 122.228 79.749  1.00 188.92 ? 28  THR C CG2 1 
ATOM   3731 N N   . GLY C 1 29  ? 133.001 120.138 80.617  1.00 144.20 ? 29  GLY C N   1 
ATOM   3732 C CA  . GLY C 1 29  ? 131.552 119.942 80.692  1.00 117.99 ? 29  GLY C CA  1 
ATOM   3733 C C   . GLY C 1 29  ? 131.006 120.004 82.126  1.00 100.61 ? 29  GLY C C   1 
ATOM   3734 O O   . GLY C 1 29  ? 129.923 120.543 82.373  1.00 94.23  ? 29  GLY C O   1 
ATOM   3735 N N   . LEU C 1 30  ? 131.789 119.488 83.081  1.00 82.28  ? 30  LEU C N   1 
ATOM   3736 C CA  . LEU C 1 30  ? 131.413 119.416 84.484  1.00 65.42  ? 30  LEU C CA  1 
ATOM   3737 C C   . LEU C 1 30  ? 131.559 120.761 85.195  1.00 52.79  ? 30  LEU C C   1 
ATOM   3738 O O   . LEU C 1 30  ? 130.730 121.088 86.035  1.00 56.45  ? 30  LEU C O   1 
ATOM   3739 C CB  . LEU C 1 30  ? 132.327 118.384 85.146  1.00 73.34  ? 30  LEU C CB  1 
ATOM   3740 C CG  . LEU C 1 30  ? 132.178 118.158 86.646  1.00 81.00  ? 30  LEU C CG  1 
ATOM   3741 C CD1 . LEU C 1 30  ? 130.809 117.624 87.000  1.00 91.38  ? 30  LEU C CD1 1 
ATOM   3742 C CD2 . LEU C 1 30  ? 133.240 117.187 87.126  1.00 82.48  ? 30  LEU C CD2 1 
ATOM   3743 N N   . PHE C 1 31  ? 132.626 121.518 84.914  1.00 51.83  ? 31  PHE C N   1 
ATOM   3744 C CA  . PHE C 1 31  ? 132.878 122.765 85.620  1.00 63.73  ? 31  PHE C CA  1 
ATOM   3745 C C   . PHE C 1 31  ? 132.125 123.923 84.976  1.00 60.02  ? 31  PHE C C   1 
ATOM   3746 O O   . PHE C 1 31  ? 132.541 124.406 83.926  1.00 57.89  ? 31  PHE C O   1 
ATOM   3747 C CB  . PHE C 1 31  ? 134.378 123.048 85.677  1.00 84.66  ? 31  PHE C CB  1 
ATOM   3748 C CG  . PHE C 1 31  ? 135.210 122.063 86.474  1.00 102.84 ? 31  PHE C CG  1 
ATOM   3749 C CD1 . PHE C 1 31  ? 134.675 121.342 87.533  1.00 104.69 ? 31  PHE C CD1 1 
ATOM   3750 C CD2 . PHE C 1 31  ? 136.549 121.861 86.165  1.00 114.06 ? 31  PHE C CD2 1 
ATOM   3751 C CE1 . PHE C 1 31  ? 135.448 120.449 88.256  1.00 102.49 ? 31  PHE C CE1 1 
ATOM   3752 C CE2 . PHE C 1 31  ? 137.318 120.950 86.872  1.00 113.66 ? 31  PHE C CE2 1 
ATOM   3753 C CZ  . PHE C 1 31  ? 136.762 120.243 87.914  1.00 116.35 ? 31  PHE C CZ  1 
ATOM   3754 N N   . GLN C 1 32  ? 131.072 124.402 85.664  1.00 60.80  ? 32  GLN C N   1 
ATOM   3755 C CA  . GLN C 1 32  ? 130.170 125.422 85.156  1.00 59.46  ? 32  GLN C CA  1 
ATOM   3756 C C   . GLN C 1 32  ? 130.119 126.630 86.103  1.00 61.19  ? 32  GLN C C   1 
ATOM   3757 O O   . GLN C 1 32  ? 129.746 126.513 87.259  1.00 49.33  ? 32  GLN C O   1 
ATOM   3758 C CB  . GLN C 1 32  ? 128.760 124.867 84.975  1.00 61.34  ? 32  GLN C CB  1 
ATOM   3759 C CG  . GLN C 1 32  ? 128.644 123.805 83.896  1.00 77.66  ? 32  GLN C CG  1 
ATOM   3760 C CD  . GLN C 1 32  ? 128.938 124.317 82.510  1.00 95.62  ? 32  GLN C CD  1 
ATOM   3761 O OE1 . GLN C 1 32  ? 128.795 125.506 82.219  1.00 101.86 ? 32  GLN C OE1 1 
ATOM   3762 N NE2 . GLN C 1 32  ? 129.314 123.398 81.632  1.00 108.43 ? 32  GLN C NE2 1 
ATOM   3763 N N   . GLY C 1 33  ? 130.502 127.802 85.577  1.00 71.13  ? 33  GLY C N   1 
ATOM   3764 C CA  . GLY C 1 33  ? 130.614 129.014 86.369  1.00 63.42  ? 33  GLY C CA  1 
ATOM   3765 C C   . GLY C 1 33  ? 129.269 129.513 86.879  1.00 50.64  ? 33  GLY C C   1 
ATOM   3766 O O   . GLY C 1 33  ? 129.164 129.890 88.038  1.00 48.98  ? 33  GLY C O   1 
ATOM   3767 N N   . THR C 1 34  ? 128.249 129.574 86.023  1.00 45.27  ? 34  THR C N   1 
ATOM   3768 C CA  . THR C 1 34  ? 126.973 130.145 86.418  1.00 49.07  ? 34  THR C CA  1 
ATOM   3769 C C   . THR C 1 34  ? 126.273 129.285 87.461  1.00 45.59  ? 34  THR C C   1 
ATOM   3770 O O   . THR C 1 34  ? 125.652 129.797 88.383  1.00 43.51  ? 34  THR C O   1 
ATOM   3771 C CB  . THR C 1 34  ? 126.067 130.356 85.208  1.00 63.24  ? 34  THR C CB  1 
ATOM   3772 O OG1 . THR C 1 34  ? 125.925 129.112 84.520  1.00 75.49  ? 34  THR C OG1 1 
ATOM   3773 C CG2 . THR C 1 34  ? 126.639 131.393 84.270  1.00 79.10  ? 34  THR C CG2 1 
ATOM   3774 N N   . ALA C 1 35  ? 126.383 127.968 87.339  1.00 54.51  ? 35  ALA C N   1 
ATOM   3775 C CA  . ALA C 1 35  ? 125.836 127.025 88.306  1.00 59.72  ? 35  ALA C CA  1 
ATOM   3776 C C   . ALA C 1 35  ? 126.537 127.150 89.658  1.00 51.57  ? 35  ALA C C   1 
ATOM   3777 O O   . ALA C 1 35  ? 125.883 127.118 90.687  1.00 47.34  ? 35  ALA C O   1 
ATOM   3778 C CB  . ALA C 1 35  ? 125.972 125.629 87.747  1.00 70.64  ? 35  ALA C CB  1 
ATOM   3779 N N   . ALA C 1 36  ? 127.857 127.325 89.669  1.00 46.22  ? 36  ALA C N   1 
ATOM   3780 C CA  . ALA C 1 36  ? 128.598 127.567 90.893  1.00 43.88  ? 36  ALA C CA  1 
ATOM   3781 C C   . ALA C 1 36  ? 128.141 128.855 91.556  1.00 41.18  ? 36  ALA C C   1 
ATOM   3782 O O   . ALA C 1 36  ? 127.944 128.879 92.758  1.00 46.11  ? 36  ALA C O   1 
ATOM   3783 C CB  . ALA C 1 36  ? 130.072 127.619 90.575  1.00 46.76  ? 36  ALA C CB  1 
ATOM   3784 N N   . LEU C 1 37  ? 127.965 129.930 90.787  1.00 36.93  ? 37  LEU C N   1 
ATOM   3785 C CA  . LEU C 1 37  ? 127.578 131.209 91.355  1.00 35.35  ? 37  LEU C CA  1 
ATOM   3786 C C   . LEU C 1 37  ? 126.166 131.144 91.930  1.00 30.69  ? 37  LEU C C   1 
ATOM   3787 O O   . LEU C 1 37  ? 125.936 131.702 93.001  1.00 39.48  ? 37  LEU C O   1 
ATOM   3788 C CB  . LEU C 1 37  ? 127.690 132.304 90.298  1.00 39.30  ? 37  LEU C CB  1 
ATOM   3789 C CG  . LEU C 1 37  ? 127.136 133.679 90.683  1.00 41.26  ? 37  LEU C CG  1 
ATOM   3790 C CD1 . LEU C 1 37  ? 127.917 134.287 91.820  1.00 43.42  ? 37  LEU C CD1 1 
ATOM   3791 C CD2 . LEU C 1 37  ? 127.147 134.627 89.500  1.00 46.48  ? 37  LEU C CD2 1 
ATOM   3792 N N   . ILE C 1 38  ? 125.223 130.460 91.284  1.00 25.25  ? 38  ILE C N   1 
ATOM   3793 C CA  . ILE C 1 38  ? 123.869 130.436 91.803  1.00 24.61  ? 38  ILE C CA  1 
ATOM   3794 C C   . ILE C 1 38  ? 123.763 129.535 93.024  1.00 21.73  ? 38  ILE C C   1 
ATOM   3795 O O   . ILE C 1 38  ? 123.106 129.931 93.982  1.00 23.74  ? 38  ILE C O   1 
ATOM   3796 C CB  . ILE C 1 38  ? 122.848 130.059 90.732  1.00 31.77  ? 38  ILE C CB  1 
ATOM   3797 C CG1 . ILE C 1 38  ? 122.791 131.073 89.594  1.00 42.69  ? 38  ILE C CG1 1 
ATOM   3798 C CG2 . ILE C 1 38  ? 121.481 129.907 91.328  1.00 31.53  ? 38  ILE C CG2 1 
ATOM   3799 C CD1 . ILE C 1 38  ? 122.204 130.471 88.318  1.00 50.66  ? 38  ILE C CD1 1 
ATOM   3800 N N   . VAL C 1 39  ? 124.446 128.382 93.060  1.00 21.09  ? 39  VAL C N   1 
ATOM   3801 C CA  . VAL C 1 39  ? 124.360 127.488 94.211  1.00 22.23  ? 39  VAL C CA  1 
ATOM   3802 C C   . VAL C 1 39  ? 125.133 128.022 95.408  1.00 25.71  ? 39  VAL C C   1 
ATOM   3803 O O   . VAL C 1 39  ? 124.609 128.041 96.518  1.00 24.06  ? 39  VAL C O   1 
ATOM   3804 C CB  . VAL C 1 39  ? 124.835 126.074 93.872  1.00 21.27  ? 39  VAL C CB  1 
ATOM   3805 C CG1 . VAL C 1 39  ? 125.050 125.163 95.091  1.00 20.02  ? 39  VAL C CG1 1 
ATOM   3806 C CG2 . VAL C 1 39  ? 123.847 125.474 92.893  1.00 22.65  ? 39  VAL C CG2 1 
ATOM   3807 N N   . PHE C 1 40  ? 126.382 128.455 95.205  1.00 30.57  ? 40  PHE C N   1 
ATOM   3808 C CA  . PHE C 1 40  ? 127.191 128.902 96.314  1.00 35.45  ? 40  PHE C CA  1 
ATOM   3809 C C   . PHE C 1 40  ? 126.766 130.295 96.739  1.00 33.96  ? 40  PHE C C   1 
ATOM   3810 O O   . PHE C 1 40  ? 126.601 130.548 97.931  1.00 41.37  ? 40  PHE C O   1 
ATOM   3811 C CB  . PHE C 1 40  ? 128.679 128.722 96.001  1.00 44.31  ? 40  PHE C CB  1 
ATOM   3812 C CG  . PHE C 1 40  ? 129.013 127.258 95.859  1.00 54.94  ? 40  PHE C CG  1 
ATOM   3813 C CD1 . PHE C 1 40  ? 128.675 126.379 96.873  1.00 66.51  ? 40  PHE C CD1 1 
ATOM   3814 C CD2 . PHE C 1 40  ? 129.492 126.737 94.671  1.00 67.17  ? 40  PHE C CD2 1 
ATOM   3815 C CE1 . PHE C 1 40  ? 128.903 125.023 96.741  1.00 77.17  ? 40  PHE C CE1 1 
ATOM   3816 C CE2 . PHE C 1 40  ? 129.689 125.376 94.531  1.00 80.91  ? 40  PHE C CE2 1 
ATOM   3817 C CZ  . PHE C 1 40  ? 129.405 124.527 95.566  1.00 84.57  ? 40  PHE C CZ  1 
ATOM   3818 N N   . GLY C 1 41  ? 126.556 131.192 95.789  1.00 26.49  ? 41  GLY C N   1 
ATOM   3819 C CA  . GLY C 1 41  ? 126.085 132.530 96.116  1.00 22.93  ? 41  GLY C CA  1 
ATOM   3820 C C   . GLY C 1 41  ? 124.744 132.499 96.835  1.00 19.15  ? 41  GLY C C   1 
ATOM   3821 O O   . GLY C 1 41  ? 124.522 133.236 97.782  1.00 19.50  ? 41  GLY C O   1 
ATOM   3822 N N   . GLY C 1 42  ? 123.832 131.660 96.367  1.00 19.40  ? 42  GLY C N   1 
ATOM   3823 C CA  . GLY C 1 42  ? 122.526 131.518 96.969  1.00 21.73  ? 42  GLY C CA  1 
ATOM   3824 C C   . GLY C 1 42  ? 122.582 130.933 98.374  1.00 22.43  ? 42  GLY C C   1 
ATOM   3825 O O   . GLY C 1 42  ? 121.842 131.360 99.251  1.00 23.04  ? 42  GLY C O   1 
ATOM   3826 N N   . THR C 1 43  ? 123.460 129.959 98.605  1.00 23.94  ? 43  THR C N   1 
ATOM   3827 C CA  . THR C 1 43  ? 123.605 129.370 99.929  1.00 24.34  ? 43  THR C CA  1 
ATOM   3828 C C   . THR C 1 43  ? 124.128 130.397 100.915 1.00 22.78  ? 43  THR C C   1 
ATOM   3829 O O   . THR C 1 43  ? 123.597 130.496 102.019 1.00 20.78  ? 43  THR C O   1 
ATOM   3830 C CB  . THR C 1 43  ? 124.541 128.163 99.932  1.00 25.14  ? 43  THR C CB  1 
ATOM   3831 O OG1 . THR C 1 43  ? 124.093 127.165 99.024  1.00 24.93  ? 43  THR C OG1 1 
ATOM   3832 C CG2 . THR C 1 43  ? 124.575 127.549 101.303 1.00 25.75  ? 43  THR C CG2 1 
ATOM   3833 N N   . ILE C 1 44  ? 125.153 131.154 100.513 1.00 27.43  ? 44  ILE C N   1 
ATOM   3834 C CA  . ILE C 1 44  ? 125.731 132.200 101.342 1.00 34.80  ? 44  ILE C CA  1 
ATOM   3835 C C   . ILE C 1 44  ? 124.667 133.248 101.685 1.00 31.12  ? 44  ILE C C   1 
ATOM   3836 O O   . ILE C 1 44  ? 124.576 133.676 102.837 1.00 34.92  ? 44  ILE C O   1 
ATOM   3837 C CB  . ILE C 1 44  ? 127.007 132.783 100.683 1.00 46.13  ? 44  ILE C CB  1 
ATOM   3838 C CG1 . ILE C 1 44  ? 128.278 132.040 101.098 1.00 62.93  ? 44  ILE C CG1 1 
ATOM   3839 C CG2 . ILE C 1 44  ? 127.236 134.265 100.983 1.00 53.33  ? 44  ILE C CG2 1 
ATOM   3840 C CD1 . ILE C 1 44  ? 128.232 130.520 100.969 1.00 84.59  ? 44  ILE C CD1 1 
ATOM   3841 N N   . ALA C 1 45  ? 123.862 133.641 100.703 1.00 27.80  ? 45  ALA C N   1 
ATOM   3842 C CA  . ALA C 1 45  ? 122.809 134.600 100.924 1.00 27.30  ? 45  ALA C CA  1 
ATOM   3843 C C   . ALA C 1 45  ? 121.791 134.073 101.937 1.00 24.38  ? 45  ALA C C   1 
ATOM   3844 O O   . ALA C 1 45  ? 121.417 134.774 102.862 1.00 23.91  ? 45  ALA C O   1 
ATOM   3845 C CB  . ALA C 1 45  ? 122.163 134.923 99.595  1.00 27.76  ? 45  ALA C CB  1 
ATOM   3846 N N   . ALA C 1 46  ? 121.336 132.842 101.784 1.00 23.65  ? 46  ALA C N   1 
ATOM   3847 C CA  . ALA C 1 46  ? 120.304 132.306 102.659 1.00 26.99  ? 46  ALA C CA  1 
ATOM   3848 C C   . ALA C 1 46  ? 120.801 132.156 104.099 1.00 26.47  ? 46  ALA C C   1 
ATOM   3849 O O   . ALA C 1 46  ? 120.062 132.418 105.045 1.00 27.34  ? 46  ALA C O   1 
ATOM   3850 C CB  . ALA C 1 46  ? 119.780 130.996 102.114 1.00 29.21  ? 46  ALA C CB  1 
ATOM   3851 N N   . VAL C 1 47  ? 122.064 131.780 104.288 1.00 25.42  ? 47  VAL C N   1 
ATOM   3852 C CA  . VAL C 1 47  ? 122.632 131.678 105.625 1.00 25.88  ? 47  VAL C CA  1 
ATOM   3853 C C   . VAL C 1 47  ? 122.811 133.064 106.245 1.00 26.12  ? 47  VAL C C   1 
ATOM   3854 O O   . VAL C 1 47  ? 122.466 133.248 107.398 1.00 26.02  ? 47  VAL C O   1 
ATOM   3855 C CB  . VAL C 1 47  ? 123.940 130.876 105.601 1.00 25.25  ? 47  VAL C CB  1 
ATOM   3856 C CG1 . VAL C 1 47  ? 124.747 131.043 106.871 1.00 25.73  ? 47  VAL C CG1 1 
ATOM   3857 C CG2 . VAL C 1 47  ? 123.662 129.408 105.320 1.00 23.55  ? 47  VAL C CG2 1 
ATOM   3858 N N   . LEU C 1 48  ? 123.279 134.069 105.495 1.00 24.04  ? 48  LEU C N   1 
ATOM   3859 C CA  . LEU C 1 48  ? 123.387 135.418 106.029 1.00 22.48  ? 48  LEU C CA  1 
ATOM   3860 C C   . LEU C 1 48  ? 122.031 135.995 106.428 1.00 20.69  ? 48  LEU C C   1 
ATOM   3861 O O   . LEU C 1 48  ? 121.953 136.725 107.393 1.00 21.34  ? 48  LEU C O   1 
ATOM   3862 C CB  . LEU C 1 48  ? 124.012 136.310 104.972 1.00 24.77  ? 48  LEU C CB  1 
ATOM   3863 C CG  . LEU C 1 48  ? 125.514 136.293 104.917 1.00 29.17  ? 48  LEU C CG  1 
ATOM   3864 C CD1 . LEU C 1 48  ? 126.001 136.757 103.538 1.00 33.02  ? 48  LEU C CD1 1 
ATOM   3865 C CD2 . LEU C 1 48  ? 125.979 137.227 106.005 1.00 30.84  ? 48  LEU C CD2 1 
ATOM   3866 N N   . ILE C 1 49  ? 120.970 135.758 105.662 1.00 19.99  ? 49  ILE C N   1 
ATOM   3867 C CA  . ILE C 1 49  ? 119.654 136.247 106.040 1.00 20.75  ? 49  ILE C CA  1 
ATOM   3868 C C   . ILE C 1 49  ? 119.148 135.507 107.275 1.00 20.13  ? 49  ILE C C   1 
ATOM   3869 O O   . ILE C 1 49  ? 118.501 136.105 108.136 1.00 19.57  ? 49  ILE C O   1 
ATOM   3870 C CB  . ILE C 1 49  ? 118.681 136.156 104.850 1.00 21.99  ? 49  ILE C CB  1 
ATOM   3871 C CG1 . ILE C 1 49  ? 119.166 137.032 103.692 1.00 24.15  ? 49  ILE C CG1 1 
ATOM   3872 C CG2 . ILE C 1 49  ? 117.266 136.526 105.274 1.00 21.81  ? 49  ILE C CG2 1 
ATOM   3873 C CD1 . ILE C 1 49  ? 118.442 136.764 102.380 1.00 28.55  ? 49  ILE C CD1 1 
ATOM   3874 N N   . SER C 1 50  ? 119.513 134.225 107.397 1.00 21.58  ? 50  SER C N   1 
ATOM   3875 C CA  . SER C 1 50  ? 118.999 133.336 108.426 1.00 26.00  ? 50  SER C CA  1 
ATOM   3876 C C   . SER C 1 50  ? 119.569 133.602 109.839 1.00 26.66  ? 50  SER C C   1 
ATOM   3877 O O   . SER C 1 50  ? 118.879 133.302 110.818 1.00 24.19  ? 50  SER C O   1 
ATOM   3878 C CB  . SER C 1 50  ? 119.239 131.918 107.999 1.00 27.93  ? 50  SER C CB  1 
ATOM   3879 O OG  . SER C 1 50  ? 118.514 131.022 108.834 1.00 32.68  ? 50  SER C OG  1 
ATOM   3880 N N   . TYR C 1 51  ? 120.814 134.125 109.955 1.00 22.35  ? 51  TYR C N   1 
ATOM   3881 C CA  . TYR C 1 51  ? 121.461 134.290 111.243 1.00 20.56  ? 51  TYR C CA  1 
ATOM   3882 C C   . TYR C 1 51  ? 121.902 135.721 111.505 1.00 18.81  ? 51  TYR C C   1 
ATOM   3883 O O   . TYR C 1 51  ? 122.274 136.451 110.620 1.00 17.29  ? 51  TYR C O   1 
ATOM   3884 C CB  . TYR C 1 51  ? 122.672 133.361 111.356 1.00 22.58  ? 51  TYR C CB  1 
ATOM   3885 C CG  . TYR C 1 51  ? 122.257 131.924 111.407 1.00 24.40  ? 51  TYR C CG  1 
ATOM   3886 C CD1 . TYR C 1 51  ? 121.686 131.355 112.525 1.00 23.61  ? 51  TYR C CD1 1 
ATOM   3887 C CD2 . TYR C 1 51  ? 122.376 131.161 110.272 1.00 28.13  ? 51  TYR C CD2 1 
ATOM   3888 C CE1 . TYR C 1 51  ? 121.242 130.051 112.508 1.00 26.86  ? 51  TYR C CE1 1 
ATOM   3889 C CE2 . TYR C 1 51  ? 121.910 129.865 110.234 1.00 30.29  ? 51  TYR C CE2 1 
ATOM   3890 C CZ  . TYR C 1 51  ? 121.347 129.296 111.357 1.00 29.93  ? 51  TYR C CZ  1 
ATOM   3891 O OH  . TYR C 1 51  ? 120.910 127.985 111.265 1.00 34.89  ? 51  TYR C OH  1 
ATOM   3892 N N   . PRO C 1 52  ? 121.929 136.139 112.784 1.00 21.43  ? 52  PRO C N   1 
ATOM   3893 C CA  . PRO C 1 52  ? 122.560 137.391 113.181 1.00 22.83  ? 52  PRO C CA  1 
ATOM   3894 C C   . PRO C 1 52  ? 124.034 137.414 112.818 1.00 23.45  ? 52  PRO C C   1 
ATOM   3895 O O   . PRO C 1 52  ? 124.665 136.362 112.755 1.00 24.44  ? 52  PRO C O   1 
ATOM   3896 C CB  . PRO C 1 52  ? 122.410 137.348 114.731 1.00 26.20  ? 52  PRO C CB  1 
ATOM   3897 C CG  . PRO C 1 52  ? 121.236 136.431 115.001 1.00 25.07  ? 52  PRO C CG  1 
ATOM   3898 C CD  . PRO C 1 52  ? 121.370 135.385 113.926 1.00 23.53  ? 52  PRO C CD  1 
ATOM   3899 N N   . MET C 1 53  ? 124.635 138.601 112.738 1.00 29.04  ? 53  MET C N   1 
ATOM   3900 C CA  . MET C 1 53  ? 126.004 138.688 112.256 1.00 35.40  ? 53  MET C CA  1 
ATOM   3901 C C   . MET C 1 53  ? 127.012 138.024 113.193 1.00 33.22  ? 53  MET C C   1 
ATOM   3902 O O   . MET C 1 53  ? 127.991 137.424 112.709 1.00 34.01  ? 53  MET C O   1 
ATOM   3903 C CB  . MET C 1 53  ? 126.437 140.134 112.009 1.00 43.62  ? 53  MET C CB  1 
ATOM   3904 C CG  . MET C 1 53  ? 127.729 140.237 111.204 1.00 44.87  ? 53  MET C CG  1 
ATOM   3905 S SD  . MET C 1 53  ? 127.588 139.362 109.616 1.00 48.47  ? 53  MET C SD  1 
ATOM   3906 C CE  . MET C 1 53  ? 126.999 140.739 108.631 1.00 57.30  ? 53  MET C CE  1 
ATOM   3907 N N   . HIS C 1 54  ? 126.795 138.111 114.509 1.00 38.66  ? 54  HIS C N   1 
ATOM   3908 C CA  . HIS C 1 54  ? 127.776 137.574 115.445 1.00 51.01  ? 54  HIS C CA  1 
ATOM   3909 C C   . HIS C 1 54  ? 127.969 136.056 115.298 1.00 48.93  ? 54  HIS C C   1 
ATOM   3910 O O   . HIS C 1 54  ? 129.107 135.548 115.444 1.00 58.47  ? 54  HIS C O   1 
ATOM   3911 C CB  . HIS C 1 54  ? 127.475 137.964 116.893 1.00 63.65  ? 54  HIS C CB  1 
ATOM   3912 C CG  . HIS C 1 54  ? 126.150 137.502 117.390 1.00 77.25  ? 54  HIS C CG  1 
ATOM   3913 N ND1 . HIS C 1 54  ? 125.051 138.329 117.274 1.00 97.01  ? 54  HIS C ND1 1 
ATOM   3914 C CD2 . HIS C 1 54  ? 125.735 136.415 118.042 1.00 80.33  ? 54  HIS C CD2 1 
ATOM   3915 C CE1 . HIS C 1 54  ? 123.995 137.736 117.817 1.00 105.48 ? 54  HIS C CE1 1 
ATOM   3916 N NE2 . HIS C 1 54  ? 124.383 136.561 118.251 1.00 94.16  ? 54  HIS C NE2 1 
ATOM   3917 N N   . ARG C 1 55  ? 126.898 135.332 114.917 1.00 38.61  ? 55  ARG C N   1 
ATOM   3918 C CA  . ARG C 1 55  ? 127.015 133.903 114.713 1.00 35.69  ? 55  ARG C CA  1 
ATOM   3919 C C   . ARG C 1 55  ? 127.891 133.567 113.522 1.00 33.25  ? 55  ARG C C   1 
ATOM   3920 O O   . ARG C 1 55  ? 128.663 132.602 113.586 1.00 40.83  ? 55  ARG C O   1 
ATOM   3921 C CB  . ARG C 1 55  ? 125.644 133.262 114.713 1.00 34.34  ? 55  ARG C CB  1 
ATOM   3922 C CG  . ARG C 1 55  ? 125.257 133.056 116.174 1.00 36.16  ? 55  ARG C CG  1 
ATOM   3923 C CD  . ARG C 1 55  ? 124.013 132.289 116.440 1.00 36.93  ? 55  ARG C CD  1 
ATOM   3924 N NE  . ARG C 1 55  ? 124.236 130.928 116.008 1.00 36.38  ? 55  ARG C NE  1 
ATOM   3925 C CZ  . ARG C 1 55  ? 123.274 130.031 115.953 1.00 41.31  ? 55  ARG C CZ  1 
ATOM   3926 N NH1 . ARG C 1 55  ? 123.537 128.842 115.445 1.00 45.63  ? 55  ARG C NH1 1 
ATOM   3927 N NH2 . ARG C 1 55  ? 122.060 130.316 116.412 1.00 42.81  ? 55  ARG C NH2 1 
ATOM   3928 N N   . ILE C 1 56  ? 127.855 134.384 112.491 1.00 30.80  ? 56  ILE C N   1 
ATOM   3929 C CA  . ILE C 1 56  ? 128.673 134.113 111.321 1.00 33.36  ? 56  ILE C CA  1 
ATOM   3930 C C   . ILE C 1 56  ? 130.184 134.241 111.631 1.00 38.17  ? 56  ILE C C   1 
ATOM   3931 O O   . ILE C 1 56  ? 131.028 133.433 111.176 1.00 45.95  ? 56  ILE C O   1 
ATOM   3932 C CB  . ILE C 1 56  ? 128.154 134.959 110.159 1.00 30.46  ? 56  ILE C CB  1 
ATOM   3933 C CG1 . ILE C 1 56  ? 126.710 134.584 109.872 1.00 30.02  ? 56  ILE C CG1 1 
ATOM   3934 C CG2 . ILE C 1 56  ? 128.998 134.751 108.929 1.00 34.95  ? 56  ILE C CG2 1 
ATOM   3935 C CD1 . ILE C 1 56  ? 126.042 135.554 108.959 1.00 32.76  ? 56  ILE C CD1 1 
ATOM   3936 N N   . ARG C 1 57  ? 130.553 135.175 112.501 1.00 38.23  ? 57  ARG C N   1 
ATOM   3937 C CA  . ARG C 1 57  ? 131.924 135.228 112.976 1.00 47.24  ? 57  ARG C CA  1 
ATOM   3938 C C   . ARG C 1 57  ? 132.324 133.977 113.791 1.00 50.09  ? 57  ARG C C   1 
ATOM   3939 O O   . ARG C 1 57  ? 133.503 133.618 113.870 1.00 52.25  ? 57  ARG C O   1 
ATOM   3940 C CB  . ARG C 1 57  ? 132.102 136.565 113.693 1.00 62.49  ? 57  ARG C CB  1 
ATOM   3941 C CG  . ARG C 1 57  ? 131.992 137.747 112.738 1.00 75.90  ? 57  ARG C CG  1 
ATOM   3942 C CD  . ARG C 1 57  ? 132.586 139.063 113.252 1.00 93.50  ? 57  ARG C CD  1 
ATOM   3943 N NE  . ARG C 1 57  ? 131.967 139.565 114.482 1.00 113.55 ? 57  ARG C NE  1 
ATOM   3944 C CZ  . ARG C 1 57  ? 131.069 140.552 114.560 1.00 144.96 ? 57  ARG C CZ  1 
ATOM   3945 N NH1 . ARG C 1 57  ? 130.415 140.758 115.694 1.00 151.92 ? 57  ARG C NH1 1 
ATOM   3946 N NH2 . ARG C 1 57  ? 130.770 141.276 113.492 1.00 154.92 ? 57  ARG C NH2 1 
ATOM   3947 N N   . THR C 1 58  ? 131.384 133.254 114.409 1.00 46.41  ? 58  THR C N   1 
ATOM   3948 C CA  . THR C 1 58  ? 131.710 131.965 115.009 1.00 49.91  ? 58  THR C CA  1 
ATOM   3949 C C   . THR C 1 58  ? 132.104 130.877 114.000 1.00 48.16  ? 58  THR C C   1 
ATOM   3950 O O   . THR C 1 58  ? 132.775 129.910 114.430 1.00 61.67  ? 58  THR C O   1 
ATOM   3951 C CB  . THR C 1 58  ? 130.626 131.386 115.933 1.00 62.90  ? 58  THR C CB  1 
ATOM   3952 O OG1 . THR C 1 58  ? 129.509 130.833 115.218 1.00 52.63  ? 58  THR C OG1 1 
ATOM   3953 C CG2 . THR C 1 58  ? 130.192 132.402 116.976 1.00 82.60  ? 58  THR C CG2 1 
ATOM   3954 N N   . LEU C 1 59  ? 131.746 131.026 112.704 1.00 43.14  ? 59  LEU C N   1 
ATOM   3955 C CA  . LEU C 1 59  ? 132.110 130.006 111.720 1.00 42.82  ? 59  LEU C CA  1 
ATOM   3956 C C   . LEU C 1 59  ? 133.601 129.637 111.739 1.00 37.55  ? 59  LEU C C   1 
ATOM   3957 O O   . LEU C 1 59  ? 133.948 128.439 111.703 1.00 36.84  ? 59  LEU C O   1 
ATOM   3958 C CB  . LEU C 1 59  ? 131.676 130.392 110.303 1.00 45.71  ? 59  LEU C CB  1 
ATOM   3959 C CG  . LEU C 1 59  ? 130.251 130.018 109.914 1.00 58.75  ? 59  LEU C CG  1 
ATOM   3960 C CD1 . LEU C 1 59  ? 130.008 130.462 108.483 1.00 71.38  ? 59  LEU C CD1 1 
ATOM   3961 C CD2 . LEU C 1 59  ? 129.961 128.516 110.048 1.00 64.95  ? 59  LEU C CD2 1 
ATOM   3962 N N   . PRO C 1 60  ? 134.546 130.606 111.751 1.00 38.38  ? 60  PRO C N   1 
ATOM   3963 C CA  . PRO C 1 60  ? 135.947 130.285 111.966 1.00 39.28  ? 60  PRO C CA  1 
ATOM   3964 C C   . PRO C 1 60  ? 136.217 129.325 113.108 1.00 42.05  ? 60  PRO C C   1 
ATOM   3965 O O   . PRO C 1 60  ? 137.051 128.443 112.992 1.00 48.45  ? 60  PRO C O   1 
ATOM   3966 C CB  . PRO C 1 60  ? 136.502 131.657 112.350 1.00 47.62  ? 60  PRO C CB  1 
ATOM   3967 C CG  . PRO C 1 60  ? 135.829 132.515 111.327 1.00 58.69  ? 60  PRO C CG  1 
ATOM   3968 C CD  . PRO C 1 60  ? 134.399 131.992 111.290 1.00 52.36  ? 60  PRO C CD  1 
ATOM   3969 N N   . ALA C 1 61  ? 135.606 129.573 114.269 1.00 45.65  ? 61  ALA C N   1 
ATOM   3970 C CA  . ALA C 1 61  ? 135.854 128.737 115.432 1.00 44.18  ? 61  ALA C CA  1 
ATOM   3971 C C   . ALA C 1 61  ? 135.269 127.347 115.244 1.00 38.54  ? 61  ALA C C   1 
ATOM   3972 O O   . ALA C 1 61  ? 135.843 126.372 115.745 1.00 42.56  ? 61  ALA C O   1 
ATOM   3973 C CB  . ALA C 1 61  ? 135.316 129.407 116.661 1.00 55.33  ? 61  ALA C CB  1 
ATOM   3974 N N   . GLY C 1 62  ? 134.145 127.250 114.530 1.00 38.42  ? 62  GLY C N   1 
ATOM   3975 C CA  . GLY C 1 62  ? 133.500 125.965 114.301 1.00 37.83  ? 62  GLY C CA  1 
ATOM   3976 C C   . GLY C 1 62  ? 134.366 124.969 113.532 1.00 34.06  ? 62  GLY C C   1 
ATOM   3977 O O   . GLY C 1 62  ? 134.499 123.787 113.883 1.00 31.86  ? 62  GLY C O   1 
ATOM   3978 N N   . ILE C 1 63  ? 134.968 125.454 112.452 1.00 34.70  ? 63  ILE C N   1 
ATOM   3979 C CA  . ILE C 1 63  ? 135.880 124.645 111.660 1.00 37.47  ? 63  ILE C CA  1 
ATOM   3980 C C   . ILE C 1 63  ? 137.116 124.284 112.475 1.00 36.84  ? 63  ILE C C   1 
ATOM   3981 O O   . ILE C 1 63  ? 137.619 123.190 112.347 1.00 38.35  ? 63  ILE C O   1 
ATOM   3982 C CB  . ILE C 1 63  ? 136.246 125.388 110.368 1.00 41.38  ? 63  ILE C CB  1 
ATOM   3983 C CG1 . ILE C 1 63  ? 135.024 125.504 109.467 1.00 51.87  ? 63  ILE C CG1 1 
ATOM   3984 C CG2 . ILE C 1 63  ? 137.406 124.757 109.642 1.00 39.64  ? 63  ILE C CG2 1 
ATOM   3985 C CD1 . ILE C 1 63  ? 135.249 126.452 108.305 1.00 64.33  ? 63  ILE C CD1 1 
ATOM   3986 N N   . LYS C 1 64  ? 137.595 125.168 113.346 1.00 41.26  ? 64  LYS C N   1 
ATOM   3987 C CA  . LYS C 1 64  ? 138.763 124.891 114.153 1.00 50.00  ? 64  LYS C CA  1 
ATOM   3988 C C   . LYS C 1 64  ? 138.480 123.744 115.113 1.00 44.31  ? 64  LYS C C   1 
ATOM   3989 O O   . LYS C 1 64  ? 139.386 122.978 115.401 1.00 54.78  ? 64  LYS C O   1 
ATOM   3990 C CB  . LYS C 1 64  ? 139.215 126.143 114.909 1.00 76.69  ? 64  LYS C CB  1 
ATOM   3991 C CG  . LYS C 1 64  ? 140.716 126.170 115.192 1.00 99.57  ? 64  LYS C CG  1 
ATOM   3992 C CD  . LYS C 1 64  ? 141.253 127.491 115.746 1.00 125.90 ? 64  LYS C CD  1 
ATOM   3993 C CE  . LYS C 1 64  ? 140.880 128.748 114.968 1.00 143.70 ? 64  LYS C CE  1 
ATOM   3994 N NZ  . LYS C 1 64  ? 141.524 128.851 113.633 1.00 144.16 ? 64  LYS C NZ  1 
ATOM   3995 N N   . LEU C 1 65  ? 137.278 123.637 115.681 1.00 40.25  ? 65  LEU C N   1 
ATOM   3996 C CA  . LEU C 1 65  ? 136.920 122.501 116.519 1.00 39.12  ? 65  LEU C CA  1 
ATOM   3997 C C   . LEU C 1 65  ? 136.806 121.218 115.698 1.00 39.45  ? 65  LEU C C   1 
ATOM   3998 O O   . LEU C 1 65  ? 137.287 120.167 116.128 1.00 43.23  ? 65  LEU C O   1 
ATOM   3999 C CB  . LEU C 1 65  ? 135.603 122.786 117.237 1.00 41.33  ? 65  LEU C CB  1 
ATOM   4000 C CG  . LEU C 1 65  ? 134.949 121.581 117.923 1.00 40.88  ? 65  LEU C CG  1 
ATOM   4001 C CD1 . LEU C 1 65  ? 135.800 121.095 119.080 1.00 39.75  ? 65  LEU C CD1 1 
ATOM   4002 C CD2 . LEU C 1 65  ? 133.532 121.888 118.350 1.00 41.18  ? 65  LEU C CD2 1 
ATOM   4003 N N   . ALA C 1 66  ? 136.201 121.299 114.511 1.00 42.00  ? 66  ALA C N   1 
ATOM   4004 C CA  . ALA C 1 66  ? 135.981 120.127 113.682 1.00 43.35  ? 66  ALA C CA  1 
ATOM   4005 C C   . ALA C 1 66  ? 137.282 119.425 113.286 1.00 39.80  ? 66  ALA C C   1 
ATOM   4006 O O   . ALA C 1 66  ? 137.316 118.203 113.215 1.00 36.37  ? 66  ALA C O   1 
ATOM   4007 C CB  . ALA C 1 66  ? 135.237 120.546 112.454 1.00 52.52  ? 66  ALA C CB  1 
ATOM   4008 N N   . PHE C 1 67  ? 138.352 120.194 113.058 1.00 44.44  ? 67  PHE C N   1 
ATOM   4009 C CA  . PHE C 1 67  ? 139.625 119.647 112.606 1.00 54.38  ? 67  PHE C CA  1 
ATOM   4010 C C   . PHE C 1 67  ? 140.719 119.691 113.684 1.00 54.35  ? 67  PHE C C   1 
ATOM   4011 O O   . PHE C 1 67  ? 141.905 119.566 113.370 1.00 45.09  ? 67  PHE C O   1 
ATOM   4012 C CB  . PHE C 1 67  ? 140.108 120.392 111.355 1.00 57.47  ? 67  PHE C CB  1 
ATOM   4013 C CG  . PHE C 1 67  ? 139.156 120.395 110.184 1.00 65.25  ? 67  PHE C CG  1 
ATOM   4014 C CD1 . PHE C 1 67  ? 138.109 119.483 110.077 1.00 75.32  ? 67  PHE C CD1 1 
ATOM   4015 C CD2 . PHE C 1 67  ? 139.309 121.334 109.185 1.00 73.47  ? 67  PHE C CD2 1 
ATOM   4016 C CE1 . PHE C 1 67  ? 137.213 119.537 109.025 1.00 86.68  ? 67  PHE C CE1 1 
ATOM   4017 C CE2 . PHE C 1 67  ? 138.420 121.387 108.119 1.00 89.34  ? 67  PHE C CE2 1 
ATOM   4018 C CZ  . PHE C 1 67  ? 137.381 120.484 108.035 1.00 94.26  ? 67  PHE C CZ  1 
ATOM   4019 N N   . LYS C 1 68  ? 140.328 119.782 114.961 1.00 70.67  ? 68  LYS C N   1 
ATOM   4020 C CA  . LYS C 1 68  ? 141.322 119.829 116.023 1.00 99.80  ? 68  LYS C CA  1 
ATOM   4021 C C   . LYS C 1 68  ? 142.078 118.504 116.045 1.00 107.86 ? 68  LYS C C   1 
ATOM   4022 O O   . LYS C 1 68  ? 141.459 117.461 116.185 1.00 105.16 ? 68  LYS C O   1 
ATOM   4023 C CB  . LYS C 1 68  ? 140.667 120.123 117.373 1.00 117.05 ? 68  LYS C CB  1 
ATOM   4024 C CG  . LYS C 1 68  ? 141.340 119.495 118.587 1.00 135.05 ? 68  LYS C CG  1 
ATOM   4025 C CD  . LYS C 1 68  ? 140.503 119.580 119.847 1.00 149.15 ? 68  LYS C CD  1 
ATOM   4026 C CE  . LYS C 1 68  ? 140.176 120.998 120.265 1.00 160.32 ? 68  LYS C CE  1 
ATOM   4027 N NZ  . LYS C 1 68  ? 139.254 121.008 121.418 1.00 166.52 ? 68  LYS C NZ  1 
ATOM   4028 N N   . PRO C 1 69  ? 143.427 118.500 115.941 1.00 109.40 ? 69  PRO C N   1 
ATOM   4029 C CA  . PRO C 1 69  ? 144.183 117.262 116.142 1.00 104.45 ? 69  PRO C CA  1 
ATOM   4030 C C   . PRO C 1 69  ? 143.985 116.812 117.591 1.00 103.09 ? 69  PRO C C   1 
ATOM   4031 O O   . PRO C 1 69  ? 143.968 117.657 118.473 1.00 98.02  ? 69  PRO C O   1 
ATOM   4032 C CB  . PRO C 1 69  ? 145.635 117.639 115.831 1.00 109.65 ? 69  PRO C CB  1 
ATOM   4033 C CG  . PRO C 1 69  ? 145.558 119.005 115.167 1.00 117.63 ? 69  PRO C CG  1 
ATOM   4034 C CD  . PRO C 1 69  ? 144.288 119.661 115.668 1.00 117.42 ? 69  PRO C CD  1 
ATOM   4035 N N   . ASN C 1 70  ? 143.709 115.522 117.795 1.00 110.14 ? 70  ASN C N   1 
ATOM   4036 C CA  . ASN C 1 70  ? 143.413 115.001 119.117 1.00 120.21 ? 70  ASN C CA  1 
ATOM   4037 C C   . ASN C 1 70  ? 144.720 114.655 119.828 1.00 125.60 ? 70  ASN C C   1 
ATOM   4038 O O   . ASN C 1 70  ? 145.010 113.475 120.012 1.00 140.82 ? 70  ASN C O   1 
ATOM   4039 C CB  . ASN C 1 70  ? 142.489 113.779 119.056 1.00 143.82 ? 70  ASN C CB  1 
ATOM   4040 C CG  . ASN C 1 70  ? 142.245 113.156 120.415 1.00 164.47 ? 70  ASN C CG  1 
ATOM   4041 O OD1 . ASN C 1 70  ? 142.481 113.794 121.440 1.00 176.15 ? 70  ASN C OD1 1 
ATOM   4042 N ND2 . ASN C 1 70  ? 141.825 111.904 120.423 1.00 159.00 ? 70  ASN C ND2 1 
ATOM   4043 N N   . ARG C 1 71  ? 145.484 115.652 120.253 1.00 154.09 ? 71  ARG C N   1 
ATOM   4044 C CA  . ARG C 1 71  ? 146.638 115.414 121.101 1.00 179.78 ? 71  ARG C CA  1 
ATOM   4045 C C   . ARG C 1 71  ? 146.114 115.234 122.520 1.00 179.35 ? 71  ARG C C   1 
ATOM   4046 O O   . ARG C 1 71  ? 146.241 116.158 123.313 1.00 196.00 ? 71  ARG C O   1 
ATOM   4047 C CB  . ARG C 1 71  ? 147.651 116.558 120.949 1.00 208.27 ? 71  ARG C CB  1 
ATOM   4048 C CG  . ARG C 1 71  ? 147.133 117.850 120.314 1.00 229.79 ? 71  ARG C CG  1 
ATOM   4049 C CD  . ARG C 1 71  ? 146.668 118.925 121.291 1.00 244.99 ? 71  ARG C CD  1 
ATOM   4050 N NE  . ARG C 1 71  ? 145.515 118.476 122.051 1.00 276.92 ? 71  ARG C NE  1 
ATOM   4051 C CZ  . ARG C 1 71  ? 144.266 118.635 121.650 1.00 291.97 ? 71  ARG C CZ  1 
ATOM   4052 N NH1 . ARG C 1 71  ? 143.698 119.831 121.663 1.00 298.63 ? 71  ARG C NH1 1 
ATOM   4053 N NH2 . ARG C 1 71  ? 143.560 117.556 121.356 1.00 287.70 ? 71  ARG C NH2 1 
ATOM   4054 N N   . SER C 1 72  ? 145.510 114.081 122.822 1.00 169.43 ? 72  SER C N   1 
ATOM   4055 C CA  . SER C 1 72  ? 144.782 113.888 124.074 1.00 167.14 ? 72  SER C CA  1 
ATOM   4056 C C   . SER C 1 72  ? 145.646 114.254 125.282 1.00 158.05 ? 72  SER C C   1 
ATOM   4057 O O   . SER C 1 72  ? 146.775 113.793 125.384 1.00 149.19 ? 72  SER C O   1 
ATOM   4058 C CB  . SER C 1 72  ? 144.285 112.474 124.198 1.00 179.75 ? 72  SER C CB  1 
ATOM   4059 O OG  . SER C 1 72  ? 145.003 111.753 125.190 1.00 182.81 ? 72  SER C OG  1 
ATOM   4060 N N   . GLU C 1 73  ? 145.117 115.110 126.160 1.00 133.55 ? 73  GLU C N   1 
ATOM   4061 C CA  . GLU C 1 73  ? 145.746 115.434 127.428 1.00 107.27 ? 73  GLU C CA  1 
ATOM   4062 C C   . GLU C 1 73  ? 144.893 114.888 128.563 1.00 76.61  ? 73  GLU C C   1 
ATOM   4063 O O   . GLU C 1 73  ? 145.254 115.043 129.716 1.00 63.75  ? 73  GLU C O   1 
ATOM   4064 C CB  . GLU C 1 73  ? 145.905 116.947 127.582 1.00 112.04 ? 73  GLU C CB  1 
ATOM   4065 C CG  . GLU C 1 73  ? 144.625 117.723 127.366 1.00 120.68 ? 73  GLU C CG  1 
ATOM   4066 C CD  . GLU C 1 73  ? 144.377 118.215 125.951 1.00 142.75 ? 73  GLU C CD  1 
ATOM   4067 O OE1 . GLU C 1 73  ? 144.123 117.372 125.080 1.00 166.73 ? 73  GLU C OE1 1 
ATOM   4068 O OE2 . GLU C 1 73  ? 144.416 119.450 125.735 1.00 151.74 ? 73  GLU C OE2 1 
ATOM   4069 N N   . VAL C 1 74  ? 143.773 114.238 128.237 1.00 67.66  ? 74  VAL C N   1 
ATOM   4070 C CA  . VAL C 1 74  ? 142.859 113.731 129.245 1.00 70.60  ? 74  VAL C CA  1 
ATOM   4071 C C   . VAL C 1 74  ? 143.610 112.821 130.215 1.00 72.88  ? 74  VAL C C   1 
ATOM   4072 O O   . VAL C 1 74  ? 143.434 112.953 131.429 1.00 76.76  ? 74  VAL C O   1 
ATOM   4073 C CB  . VAL C 1 74  ? 141.657 113.005 128.611 1.00 69.47  ? 74  VAL C CB  1 
ATOM   4074 C CG1 . VAL C 1 74  ? 142.109 111.960 127.610 1.00 82.70  ? 74  VAL C CG1 1 
ATOM   4075 C CG2 . VAL C 1 74  ? 140.740 112.357 129.642 1.00 72.44  ? 74  VAL C CG2 1 
ATOM   4076 N N   . ASN C 1 75  ? 144.479 111.947 129.703 1.00 80.51  ? 75  ASN C N   1 
ATOM   4077 C CA  . ASN C 1 75  ? 145.206 111.030 130.571 1.00 91.21  ? 75  ASN C CA  1 
ATOM   4078 C C   . ASN C 1 75  ? 146.089 111.835 131.527 1.00 95.56  ? 75  ASN C C   1 
ATOM   4079 O O   . ASN C 1 75  ? 146.183 111.506 132.721 1.00 113.65 ? 75  ASN C O   1 
ATOM   4080 C CB  . ASN C 1 75  ? 146.051 110.008 129.802 1.00 101.90 ? 75  ASN C CB  1 
ATOM   4081 C CG  . ASN C 1 75  ? 145.492 109.666 128.436 1.00 111.32 ? 75  ASN C CG  1 
ATOM   4082 O OD1 . ASN C 1 75  ? 144.653 108.778 128.303 1.00 114.75 ? 75  ASN C OD1 1 
ATOM   4083 N ND2 . ASN C 1 75  ? 145.937 110.396 127.424 1.00 107.67 ? 75  ASN C ND2 1 
ATOM   4084 N N   . GLU C 1 76  ? 146.690 112.920 131.018 1.00 90.97  ? 76  GLU C N   1 
ATOM   4085 C CA  . GLU C 1 76  ? 147.574 113.725 131.843 1.00 100.37 ? 76  GLU C CA  1 
ATOM   4086 C C   . GLU C 1 76  ? 146.790 114.278 133.034 1.00 96.96  ? 76  GLU C C   1 
ATOM   4087 O O   . GLU C 1 76  ? 147.283 114.255 134.160 1.00 103.26 ? 76  GLU C O   1 
ATOM   4088 C CB  . GLU C 1 76  ? 148.226 114.827 131.016 1.00 120.70 ? 76  GLU C CB  1 
ATOM   4089 C CG  . GLU C 1 76  ? 148.663 116.028 131.840 1.00 162.26 ? 76  GLU C CG  1 
ATOM   4090 C CD  . GLU C 1 76  ? 149.050 117.248 131.021 1.00 205.65 ? 76  GLU C CD  1 
ATOM   4091 O OE1 . GLU C 1 76  ? 149.746 117.064 130.003 1.00 227.73 ? 76  GLU C OE1 1 
ATOM   4092 O OE2 . GLU C 1 76  ? 148.668 118.384 131.410 1.00 224.91 ? 76  GLU C OE2 1 
ATOM   4093 N N   . TRP C 1 77  ? 145.572 114.773 132.796 1.00 78.88  ? 77  TRP C N   1 
ATOM   4094 C CA  . TRP C 1 77  ? 144.770 115.362 133.856 1.00 65.60  ? 77  TRP C CA  1 
ATOM   4095 C C   . TRP C 1 77  ? 144.357 114.347 134.912 1.00 63.71  ? 77  TRP C C   1 
ATOM   4096 O O   . TRP C 1 77  ? 144.417 114.656 136.106 1.00 70.29  ? 77  TRP C O   1 
ATOM   4097 C CB  . TRP C 1 77  ? 143.560 116.095 133.281 1.00 61.98  ? 77  TRP C CB  1 
ATOM   4098 C CG  . TRP C 1 77  ? 143.982 117.326 132.541 1.00 75.18  ? 77  TRP C CG  1 
ATOM   4099 C CD1 . TRP C 1 77  ? 145.126 118.066 132.719 1.00 88.24  ? 77  TRP C CD1 1 
ATOM   4100 C CD2 . TRP C 1 77  ? 143.292 117.942 131.444 1.00 72.17  ? 77  TRP C CD2 1 
ATOM   4101 N NE1 . TRP C 1 77  ? 145.184 119.103 131.824 1.00 76.94  ? 77  TRP C NE1 1 
ATOM   4102 C CE2 . TRP C 1 77  ? 144.072 119.050 131.034 1.00 73.19  ? 77  TRP C CE2 1 
ATOM   4103 C CE3 . TRP C 1 77  ? 142.093 117.668 130.784 1.00 73.29  ? 77  TRP C CE3 1 
ATOM   4104 C CZ2 . TRP C 1 77  ? 143.688 119.876 129.986 1.00 83.69  ? 77  TRP C CZ2 1 
ATOM   4105 C CZ3 . TRP C 1 77  ? 141.724 118.474 129.734 1.00 92.15  ? 77  TRP C CZ3 1 
ATOM   4106 C CH2 . TRP C 1 77  ? 142.511 119.563 129.341 1.00 97.71  ? 77  TRP C CH2 1 
ATOM   4107 N N   . LEU C 1 78  ? 144.032 113.132 134.494 1.00 67.21  ? 78  LEU C N   1 
ATOM   4108 C CA  . LEU C 1 78  ? 143.603 112.137 135.458 1.00 70.79  ? 78  LEU C CA  1 
ATOM   4109 C C   . LEU C 1 78  ? 144.679 111.950 136.517 1.00 65.02  ? 78  LEU C C   1 
ATOM   4110 O O   . LEU C 1 78  ? 144.365 111.809 137.708 1.00 67.38  ? 78  LEU C O   1 
ATOM   4111 C CB  . LEU C 1 78  ? 143.303 110.811 134.764 1.00 75.15  ? 78  LEU C CB  1 
ATOM   4112 C CG  . LEU C 1 78  ? 142.395 109.912 135.590 1.00 77.96  ? 78  LEU C CG  1 
ATOM   4113 C CD1 . LEU C 1 78  ? 141.494 109.079 134.695 1.00 82.03  ? 78  LEU C CD1 1 
ATOM   4114 C CD2 . LEU C 1 78  ? 143.224 109.041 136.528 1.00 92.32  ? 78  LEU C CD2 1 
ATOM   4115 N N   . GLU C 1 79  ? 145.946 111.993 136.091 1.00 68.08  ? 79  GLU C N   1 
ATOM   4116 C CA  . GLU C 1 79  ? 147.027 111.945 137.059 1.00 89.69  ? 79  GLU C CA  1 
ATOM   4117 C C   . GLU C 1 79  ? 146.954 113.140 138.004 1.00 88.67  ? 79  GLU C C   1 
ATOM   4118 O O   . GLU C 1 79  ? 146.941 112.952 139.218 1.00 93.63  ? 79  GLU C O   1 
ATOM   4119 C CB  . GLU C 1 79  ? 148.397 111.858 136.393 1.00 115.53 ? 79  GLU C CB  1 
ATOM   4120 C CG  . GLU C 1 79  ? 148.694 110.485 135.815 1.00 134.71 ? 79  GLU C CG  1 
ATOM   4121 C CD  . GLU C 1 79  ? 148.475 109.349 136.797 1.00 147.60 ? 79  GLU C CD  1 
ATOM   4122 O OE1 . GLU C 1 79  ? 149.018 109.451 137.914 1.00 151.84 ? 79  GLU C OE1 1 
ATOM   4123 O OE2 . GLU C 1 79  ? 147.705 108.430 136.452 1.00 158.99 ? 79  GLU C OE2 1 
ATOM   4124 N N   . ASP C 1 80  ? 146.785 114.338 137.440 1.00 85.12  ? 80  ASP C N   1 
ATOM   4125 C CA  . ASP C 1 80  ? 146.715 115.553 138.235 1.00 89.13  ? 80  ASP C CA  1 
ATOM   4126 C C   . ASP C 1 80  ? 145.624 115.461 139.301 1.00 68.79  ? 80  ASP C C   1 
ATOM   4127 O O   . ASP C 1 80  ? 145.879 115.777 140.452 1.00 65.01  ? 80  ASP C O   1 
ATOM   4128 C CB  . ASP C 1 80  ? 146.510 116.789 137.354 1.00 119.59 ? 80  ASP C CB  1 
ATOM   4129 C CG  . ASP C 1 80  ? 147.733 117.251 136.565 1.00 146.94 ? 80  ASP C CG  1 
ATOM   4130 O OD1 . ASP C 1 80  ? 148.866 116.764 136.828 1.00 163.40 ? 80  ASP C OD1 1 
ATOM   4131 O OD2 . ASP C 1 80  ? 147.556 118.122 135.698 1.00 145.23 ? 80  ASP C OD2 1 
ATOM   4132 N N   . ILE C 1 81  ? 144.426 114.993 138.932 1.00 61.48  ? 81  ILE C N   1 
ATOM   4133 C CA  . ILE C 1 81  ? 143.334 114.886 139.886 1.00 57.40  ? 81  ILE C CA  1 
ATOM   4134 C C   . ILE C 1 81  ? 143.665 113.861 140.970 1.00 59.79  ? 81  ILE C C   1 
ATOM   4135 O O   . ILE C 1 81  ? 143.375 114.099 142.141 1.00 55.88  ? 81  ILE C O   1 
ATOM   4136 C CB  . ILE C 1 81  ? 141.997 114.589 139.182 1.00 48.38  ? 81  ILE C CB  1 
ATOM   4137 C CG1 . ILE C 1 81  ? 141.569 115.777 138.319 1.00 48.30  ? 81  ILE C CG1 1 
ATOM   4138 C CG2 . ILE C 1 81  ? 140.911 114.223 140.182 1.00 41.99  ? 81  ILE C CG2 1 
ATOM   4139 C CD1 . ILE C 1 81  ? 140.493 115.454 137.314 1.00 48.80  ? 81  ILE C CD1 1 
ATOM   4140 N N   . VAL C 1 82  ? 144.259 112.726 140.595 1.00 67.21  ? 82  VAL C N   1 
ATOM   4141 C CA  . VAL C 1 82  ? 144.490 111.671 141.570 1.00 70.04  ? 82  VAL C CA  1 
ATOM   4142 C C   . VAL C 1 82  ? 145.537 112.153 142.573 1.00 68.07  ? 82  VAL C C   1 
ATOM   4143 O O   . VAL C 1 82  ? 145.383 111.965 143.786 1.00 69.61  ? 82  VAL C O   1 
ATOM   4144 C CB  . VAL C 1 82  ? 144.907 110.350 140.906 1.00 85.30  ? 82  VAL C CB  1 
ATOM   4145 C CG1 . VAL C 1 82  ? 145.496 109.376 141.907 1.00 108.95 ? 82  VAL C CG1 1 
ATOM   4146 C CG2 . VAL C 1 82  ? 143.753 109.716 140.152 1.00 98.66  ? 82  VAL C CG2 1 
ATOM   4147 N N   . GLU C 1 83  ? 146.615 112.781 142.081 1.00 74.93  ? 83  GLU C N   1 
ATOM   4148 C CA  . GLU C 1 83  ? 147.680 113.187 142.987 1.00 94.15  ? 83  GLU C CA  1 
ATOM   4149 C C   . GLU C 1 83  ? 147.197 114.327 143.888 1.00 85.80  ? 83  GLU C C   1 
ATOM   4150 O O   . GLU C 1 83  ? 147.497 114.365 145.081 1.00 92.91  ? 83  GLU C O   1 
ATOM   4151 C CB  . GLU C 1 83  ? 148.985 113.425 142.223 1.00 118.58 ? 83  GLU C CB  1 
ATOM   4152 C CG  . GLU C 1 83  ? 149.215 114.832 141.720 1.00 139.08 ? 83  GLU C CG  1 
ATOM   4153 C CD  . GLU C 1 83  ? 149.916 115.776 142.681 1.00 158.51 ? 83  GLU C CD  1 
ATOM   4154 O OE1 . GLU C 1 83  ? 150.633 115.306 143.595 1.00 145.68 ? 83  GLU C OE1 1 
ATOM   4155 O OE2 . GLU C 1 83  ? 149.728 116.982 142.514 1.00 184.92 ? 83  GLU C OE2 1 
ATOM   4156 N N   . MET C 1 84  ? 146.414 115.255 143.335 1.00 82.41  ? 84  MET C N   1 
ATOM   4157 C CA  . MET C 1 84  ? 145.765 116.323 144.084 1.00 82.35  ? 84  MET C CA  1 
ATOM   4158 C C   . MET C 1 84  ? 144.860 115.757 145.184 1.00 70.48  ? 84  MET C C   1 
ATOM   4159 O O   . MET C 1 84  ? 144.796 116.328 146.267 1.00 66.34  ? 84  MET C O   1 
ATOM   4160 C CB  . MET C 1 84  ? 144.976 117.155 143.061 1.00 81.36  ? 84  MET C CB  1 
ATOM   4161 C CG  . MET C 1 84  ? 144.175 118.318 143.545 1.00 80.27  ? 84  MET C CG  1 
ATOM   4162 S SD  . MET C 1 84  ? 143.311 119.022 142.093 1.00 85.24  ? 84  MET C SD  1 
ATOM   4163 C CE  . MET C 1 84  ? 144.625 119.368 140.924 1.00 76.29  ? 84  MET C CE  1 
ATOM   4164 N N   . SER C 1 85  ? 144.148 114.660 144.904 1.00 71.94  ? 85  SER C N   1 
ATOM   4165 C CA  . SER C 1 85  ? 143.255 114.058 145.877 1.00 81.06  ? 85  SER C CA  1 
ATOM   4166 C C   . SER C 1 85  ? 144.027 113.546 147.088 1.00 87.20  ? 85  SER C C   1 
ATOM   4167 O O   . SER C 1 85  ? 143.607 113.772 148.235 1.00 103.02 ? 85  SER C O   1 
ATOM   4168 C CB  . SER C 1 85  ? 142.444 112.951 145.264 1.00 84.39  ? 85  SER C CB  1 
ATOM   4169 O OG  . SER C 1 85  ? 141.532 112.465 146.228 1.00 81.24  ? 85  SER C OG  1 
ATOM   4170 N N   . MET C 1 86  ? 145.156 112.864 146.861 1.00 95.37  ? 86  MET C N   1 
ATOM   4171 C CA  . MET C 1 86  ? 145.928 112.343 147.985 1.00 113.54 ? 86  MET C CA  1 
ATOM   4172 C C   . MET C 1 86  ? 146.604 113.482 148.758 1.00 101.16 ? 86  MET C C   1 
ATOM   4173 O O   . MET C 1 86  ? 146.663 113.396 149.988 1.00 113.45 ? 86  MET C O   1 
ATOM   4174 C CB  . MET C 1 86  ? 146.918 111.233 147.600 1.00 136.71 ? 86  MET C CB  1 
ATOM   4175 C CG  . MET C 1 86  ? 148.007 111.614 146.639 1.00 150.50 ? 86  MET C CG  1 
ATOM   4176 S SD  . MET C 1 86  ? 148.907 110.121 146.107 1.00 173.25 ? 86  MET C SD  1 
ATOM   4177 C CE  . MET C 1 86  ? 150.225 110.851 145.132 1.00 198.37 ? 86  MET C CE  1 
ATOM   4178 N N   . VAL C 1 87  ? 146.981 114.598 148.109 1.00 84.66  ? 87  VAL C N   1 
ATOM   4179 C CA  . VAL C 1 87  ? 147.429 115.784 148.833 1.00 82.72  ? 87  VAL C CA  1 
ATOM   4180 C C   . VAL C 1 87  ? 146.318 116.343 149.724 1.00 76.59  ? 87  VAL C C   1 
ATOM   4181 O O   . VAL C 1 87  ? 146.574 116.655 150.881 1.00 63.00  ? 87  VAL C O   1 
ATOM   4182 C CB  . VAL C 1 87  ? 148.004 116.844 147.880 1.00 83.51  ? 87  VAL C CB  1 
ATOM   4183 C CG1 . VAL C 1 87  ? 148.154 118.213 148.517 1.00 80.11  ? 87  VAL C CG1 1 
ATOM   4184 C CG2 . VAL C 1 87  ? 149.351 116.359 147.380 1.00 104.49 ? 87  VAL C CG2 1 
ATOM   4185 N N   . ALA C 1 88  ? 145.095 116.453 149.204 1.00 94.06  ? 88  ALA C N   1 
ATOM   4186 C CA  . ALA C 1 88  ? 143.974 116.975 149.981 1.00 105.17 ? 88  ALA C CA  1 
ATOM   4187 C C   . ALA C 1 88  ? 143.722 116.158 151.253 1.00 107.41 ? 88  ALA C C   1 
ATOM   4188 O O   . ALA C 1 88  ? 143.420 116.726 152.303 1.00 105.32 ? 88  ALA C O   1 
ATOM   4189 C CB  . ALA C 1 88  ? 142.728 117.028 149.120 1.00 116.11 ? 88  ALA C CB  1 
ATOM   4190 N N   . ARG C 1 89  ? 143.845 114.828 151.148 1.00 118.76 ? 89  ARG C N   1 
ATOM   4191 C CA  . ARG C 1 89  ? 143.595 113.910 152.253 1.00 128.12 ? 89  ARG C CA  1 
ATOM   4192 C C   . ARG C 1 89  ? 144.665 114.026 153.341 1.00 128.81 ? 89  ARG C C   1 
ATOM   4193 O O   . ARG C 1 89  ? 144.331 114.115 154.520 1.00 128.39 ? 89  ARG C O   1 
ATOM   4194 C CB  . ARG C 1 89  ? 143.545 112.483 151.699 1.00 136.05 ? 89  ARG C CB  1 
ATOM   4195 C CG  . ARG C 1 89  ? 143.216 111.399 152.716 1.00 147.01 ? 89  ARG C CG  1 
ATOM   4196 C CD  . ARG C 1 89  ? 142.848 110.053 152.098 1.00 152.79 ? 89  ARG C CD  1 
ATOM   4197 N NE  . ARG C 1 89  ? 143.865 109.446 151.244 1.00 179.99 ? 89  ARG C NE  1 
ATOM   4198 C CZ  . ARG C 1 89  ? 144.949 108.793 151.669 1.00 213.22 ? 89  ARG C CZ  1 
ATOM   4199 N NH1 . ARG C 1 89  ? 145.787 108.273 150.790 1.00 232.11 ? 89  ARG C NH1 1 
ATOM   4200 N NH2 . ARG C 1 89  ? 145.196 108.658 152.962 1.00 218.52 ? 89  ARG C NH2 1 
ATOM   4201 N N   . ARG C 1 90  ? 145.944 114.038 152.950 1.00 142.06 ? 90  ARG C N   1 
ATOM   4202 C CA  . ARG C 1 90  ? 147.045 114.066 153.905 1.00 156.66 ? 90  ARG C CA  1 
ATOM   4203 C C   . ARG C 1 90  ? 147.230 115.460 154.515 1.00 163.66 ? 90  ARG C C   1 
ATOM   4204 O O   . ARG C 1 90  ? 147.304 115.613 155.733 1.00 164.34 ? 90  ARG C O   1 
ATOM   4205 C CB  . ARG C 1 90  ? 148.347 113.733 153.182 1.00 177.49 ? 90  ARG C CB  1 
ATOM   4206 C CG  . ARG C 1 90  ? 148.534 112.293 152.727 1.00 204.95 ? 90  ARG C CG  1 
ATOM   4207 C CD  . ARG C 1 90  ? 149.638 112.136 151.674 1.00 220.05 ? 90  ARG C CD  1 
ATOM   4208 N NE  . ARG C 1 90  ? 150.735 113.098 151.745 1.00 227.68 ? 90  ARG C NE  1 
ATOM   4209 C CZ  . ARG C 1 90  ? 152.027 112.798 151.721 1.00 241.47 ? 90  ARG C CZ  1 
ATOM   4210 N NH1 . ARG C 1 90  ? 152.908 113.747 151.979 1.00 260.55 ? 90  ARG C NH1 1 
ATOM   4211 N NH2 . ARG C 1 90  ? 152.434 111.564 151.475 1.00 239.73 ? 90  ARG C NH2 1 
ATOM   4212 N N   . GLU C 1 91  ? 147.328 116.482 153.647 1.00 168.54 ? 91  GLU C N   1 
ATOM   4213 C CA  . GLU C 1 91  ? 147.848 117.797 154.020 1.00 160.20 ? 91  GLU C CA  1 
ATOM   4214 C C   . GLU C 1 91  ? 146.745 118.728 154.543 1.00 149.18 ? 91  GLU C C   1 
ATOM   4215 O O   . GLU C 1 91  ? 147.012 119.633 155.337 1.00 132.74 ? 91  GLU C O   1 
ATOM   4216 C CB  . GLU C 1 91  ? 148.561 118.431 152.817 1.00 175.29 ? 91  GLU C CB  1 
ATOM   4217 C CG  . GLU C 1 91  ? 149.642 117.572 152.180 1.00 189.43 ? 91  GLU C CG  1 
ATOM   4218 C CD  . GLU C 1 91  ? 150.625 116.900 153.125 1.00 196.53 ? 91  GLU C CD  1 
ATOM   4219 O OE1 . GLU C 1 91  ? 151.033 117.547 154.109 1.00 195.60 ? 91  GLU C OE1 1 
ATOM   4220 O OE2 . GLU C 1 91  ? 151.010 115.736 152.851 1.00 212.15 ? 91  GLU C OE2 1 
ATOM   4221 N N   . GLY C 1 92  ? 145.493 118.487 154.139 1.00 155.59 ? 92  GLY C N   1 
ATOM   4222 C CA  . GLY C 1 92  ? 144.422 119.447 154.359 1.00 158.57 ? 92  GLY C CA  1 
ATOM   4223 C C   . GLY C 1 92  ? 144.231 120.347 153.138 1.00 167.94 ? 92  GLY C C   1 
ATOM   4224 O O   . GLY C 1 92  ? 145.175 120.625 152.401 1.00 173.99 ? 92  GLY C O   1 
ATOM   4225 N N   . VAL C 1 93  ? 142.996 120.840 152.951 1.00 175.14 ? 93  VAL C N   1 
ATOM   4226 C CA  . VAL C 1 93  ? 142.531 121.370 151.673 1.00 168.69 ? 93  VAL C CA  1 
ATOM   4227 C C   . VAL C 1 93  ? 143.313 122.625 151.263 1.00 151.34 ? 93  VAL C C   1 
ATOM   4228 O O   . VAL C 1 93  ? 143.422 122.926 150.085 1.00 124.90 ? 93  VAL C O   1 
ATOM   4229 C CB  . VAL C 1 93  ? 141.009 121.615 151.753 1.00 173.22 ? 93  VAL C CB  1 
ATOM   4230 C CG1 . VAL C 1 93  ? 140.662 122.669 152.797 1.00 175.94 ? 93  VAL C CG1 1 
ATOM   4231 C CG2 . VAL C 1 93  ? 140.406 121.949 150.401 1.00 182.73 ? 93  VAL C CG2 1 
ATOM   4232 N N   . LEU C 1 94  ? 143.887 123.339 152.235 1.00 165.37 ? 94  LEU C N   1 
ATOM   4233 C CA  . LEU C 1 94  ? 144.651 124.551 151.989 1.00 186.66 ? 94  LEU C CA  1 
ATOM   4234 C C   . LEU C 1 94  ? 145.795 124.316 150.996 1.00 178.55 ? 94  LEU C C   1 
ATOM   4235 O O   . LEU C 1 94  ? 146.165 125.217 150.242 1.00 183.25 ? 94  LEU C O   1 
ATOM   4236 C CB  . LEU C 1 94  ? 145.176 125.040 153.346 1.00 223.67 ? 94  LEU C CB  1 
ATOM   4237 C CG  . LEU C 1 94  ? 145.887 126.389 153.316 1.00 252.20 ? 94  LEU C CG  1 
ATOM   4238 C CD1 . LEU C 1 94  ? 144.951 127.463 152.786 1.00 258.47 ? 94  LEU C CD1 1 
ATOM   4239 C CD2 . LEU C 1 94  ? 146.402 126.756 154.698 1.00 269.94 ? 94  LEU C CD2 1 
ATOM   4240 N N   . ALA C 1 95  ? 146.376 123.110 150.980 1.00 156.27 ? 95  ALA C N   1 
ATOM   4241 C CA  . ALA C 1 95  ? 147.460 122.766 150.069 1.00 144.30 ? 95  ALA C CA  1 
ATOM   4242 C C   . ALA C 1 95  ? 147.055 122.900 148.591 1.00 124.54 ? 95  ALA C C   1 
ATOM   4243 O O   . ALA C 1 95  ? 147.889 123.243 147.756 1.00 122.20 ? 95  ALA C O   1 
ATOM   4244 C CB  . ALA C 1 95  ? 147.945 121.374 150.404 1.00 147.75 ? 95  ALA C CB  1 
ATOM   4245 N N   . LEU C 1 96  ? 145.776 122.661 148.274 1.00 115.00 ? 96  LEU C N   1 
ATOM   4246 C CA  . LEU C 1 96  ? 145.285 122.771 146.909 1.00 120.34 ? 96  LEU C CA  1 
ATOM   4247 C C   . LEU C 1 96  ? 145.392 124.212 146.402 1.00 135.21 ? 96  LEU C C   1 
ATOM   4248 O O   . LEU C 1 96  ? 145.656 124.422 145.228 1.00 134.41 ? 96  LEU C O   1 
ATOM   4249 C CB  . LEU C 1 96  ? 143.837 122.272 146.854 1.00 105.53 ? 96  LEU C CB  1 
ATOM   4250 C CG  . LEU C 1 96  ? 143.641 120.773 146.690 1.00 84.80  ? 96  LEU C CG  1 
ATOM   4251 C CD1 . LEU C 1 96  ? 144.528 120.008 147.656 1.00 87.45  ? 96  LEU C CD1 1 
ATOM   4252 C CD2 . LEU C 1 96  ? 142.183 120.436 146.911 1.00 72.92  ? 96  LEU C CD2 1 
ATOM   4253 N N   . GLU C 1 97  ? 145.165 125.209 147.263 1.00 151.45 ? 97  GLU C N   1 
ATOM   4254 C CA  . GLU C 1 97  ? 145.306 126.612 146.916 1.00 176.61 ? 97  GLU C CA  1 
ATOM   4255 C C   . GLU C 1 97  ? 146.745 126.904 146.504 1.00 195.67 ? 97  GLU C C   1 
ATOM   4256 O O   . GLU C 1 97  ? 146.970 127.687 145.591 1.00 199.28 ? 97  GLU C O   1 
ATOM   4257 C CB  . GLU C 1 97  ? 144.849 127.494 148.090 1.00 201.41 ? 97  GLU C CB  1 
ATOM   4258 C CG  . GLU C 1 97  ? 145.054 128.995 147.926 1.00 219.89 ? 97  GLU C CG  1 
ATOM   4259 C CD  . GLU C 1 97  ? 144.303 129.676 146.794 1.00 225.52 ? 97  GLU C CD  1 
ATOM   4260 O OE1 . GLU C 1 97  ? 143.461 129.026 146.148 1.00 220.35 ? 97  GLU C OE1 1 
ATOM   4261 O OE2 . GLU C 1 97  ? 144.569 130.862 146.563 1.00 234.65 ? 97  GLU C OE2 1 
ATOM   4262 N N   . GLN C 1 98  ? 147.747 126.356 147.210 1.00 218.08 ? 98  GLN C N   1 
ATOM   4263 C CA  . GLN C 1 98  ? 149.147 126.556 146.844 1.00 235.99 ? 98  GLN C CA  1 
ATOM   4264 C C   . GLN C 1 98  ? 149.464 125.876 145.502 1.00 219.76 ? 98  GLN C C   1 
ATOM   4265 O O   . GLN C 1 98  ? 150.257 126.393 144.718 1.00 206.88 ? 98  GLN C O   1 
ATOM   4266 C CB  . GLN C 1 98  ? 150.040 126.043 147.982 1.00 268.66 ? 98  GLN C CB  1 
ATOM   4267 C CG  . GLN C 1 98  ? 151.505 126.473 147.907 1.00 297.61 ? 98  GLN C CG  1 
ATOM   4268 C CD  . GLN C 1 98  ? 151.739 127.941 148.179 1.00 325.69 ? 98  GLN C CD  1 
ATOM   4269 O OE1 . GLN C 1 98  ? 150.886 128.631 148.731 1.00 349.49 ? 98  GLN C OE1 1 
ATOM   4270 N NE2 . GLN C 1 98  ? 152.913 128.427 147.804 1.00 337.70 ? 98  GLN C NE2 1 
ATOM   4271 N N   . LYS C 1 99  ? 148.877 124.692 145.276 1.00 207.34 ? 99  LYS C N   1 
ATOM   4272 C CA  . LYS C 1 99  ? 149.190 123.838 144.139 1.00 187.03 ? 99  LYS C CA  1 
ATOM   4273 C C   . LYS C 1 99  ? 148.568 124.335 142.825 1.00 161.76 ? 99  LYS C C   1 
ATOM   4274 O O   . LYS C 1 99  ? 149.239 124.331 141.806 1.00 121.02 ? 99  LYS C O   1 
ATOM   4275 C CB  . LYS C 1 99  ? 148.714 122.416 144.465 1.00 184.13 ? 99  LYS C CB  1 
ATOM   4276 C CG  . LYS C 1 99  ? 148.904 121.383 143.370 1.00 186.54 ? 99  LYS C CG  1 
ATOM   4277 C CD  . LYS C 1 99  ? 148.479 120.026 143.837 1.00 184.19 ? 99  LYS C CD  1 
ATOM   4278 C CE  . LYS C 1 99  ? 149.449 119.446 144.843 1.00 189.37 ? 99  LYS C CE  1 
ATOM   4279 N NZ  . LYS C 1 99  ? 150.685 118.892 144.227 1.00 197.18 ? 99  LYS C NZ  1 
ATOM   4280 N N   . VAL C 1 100 ? 147.260 124.638 142.808 1.00 168.12 ? 100 VAL C N   1 
ATOM   4281 C CA  . VAL C 1 100 ? 146.471 124.711 141.585 1.00 165.64 ? 100 VAL C CA  1 
ATOM   4282 C C   . VAL C 1 100 ? 146.262 126.183 141.204 1.00 179.99 ? 100 VAL C C   1 
ATOM   4283 O O   . VAL C 1 100 ? 145.153 126.736 141.266 1.00 175.67 ? 100 VAL C O   1 
ATOM   4284 C CB  . VAL C 1 100 ? 145.128 123.962 141.744 1.00 172.25 ? 100 VAL C CB  1 
ATOM   4285 C CG1 . VAL C 1 100 ? 144.385 123.885 140.422 1.00 184.74 ? 100 VAL C CG1 1 
ATOM   4286 C CG2 . VAL C 1 100 ? 145.316 122.562 142.322 1.00 176.24 ? 100 VAL C CG2 1 
ATOM   4287 N N   . LEU C 1 101 ? 147.350 126.837 140.775 1.00 196.19 ? 101 LEU C N   1 
ATOM   4288 C CA  . LEU C 1 101 ? 147.362 128.264 140.436 1.00 211.74 ? 101 LEU C CA  1 
ATOM   4289 C C   . LEU C 1 101 ? 147.824 128.515 139.001 1.00 188.88 ? 101 LEU C C   1 
ATOM   4290 O O   . LEU C 1 101 ? 147.345 129.433 138.335 1.00 173.67 ? 101 LEU C O   1 
ATOM   4291 C CB  . LEU C 1 101 ? 148.298 128.998 141.402 1.00 249.48 ? 101 LEU C CB  1 
ATOM   4292 C CG  . LEU C 1 101 ? 147.738 129.170 142.804 1.00 283.05 ? 101 LEU C CG  1 
ATOM   4293 C CD1 . LEU C 1 101 ? 148.721 129.929 143.689 1.00 301.20 ? 101 LEU C CD1 1 
ATOM   4294 C CD2 . LEU C 1 101 ? 146.385 129.868 142.782 1.00 291.13 ? 101 LEU C CD2 1 
ATOM   4295 N N   . ASP C 1 102 ? 148.775 127.696 138.542 1.00 185.10 ? 102 ASP C N   1 
ATOM   4296 C CA  . ASP C 1 102 ? 149.333 127.794 137.203 1.00 200.24 ? 102 ASP C CA  1 
ATOM   4297 C C   . ASP C 1 102 ? 148.634 126.865 136.203 1.00 175.92 ? 102 ASP C C   1 
ATOM   4298 O O   . ASP C 1 102 ? 148.983 126.871 135.021 1.00 173.13 ? 102 ASP C O   1 
ATOM   4299 C CB  . ASP C 1 102 ? 150.837 127.498 137.241 1.00 228.03 ? 102 ASP C CB  1 
ATOM   4300 C CG  . ASP C 1 102 ? 151.249 126.099 137.687 1.00 232.82 ? 102 ASP C CG  1 
ATOM   4301 O OD1 . ASP C 1 102 ? 150.367 125.259 137.960 1.00 255.62 ? 102 ASP C OD1 1 
ATOM   4302 O OD2 . ASP C 1 102 ? 152.468 125.859 137.761 1.00 225.69 ? 102 ASP C OD2 1 
ATOM   4303 N N   . HIS C 1 103 ? 147.622 126.110 136.655 1.00 142.45 ? 103 HIS C N   1 
ATOM   4304 C CA  . HIS C 1 103 ? 147.086 124.987 135.901 1.00 119.29 ? 103 HIS C CA  1 
ATOM   4305 C C   . HIS C 1 103 ? 146.392 125.468 134.626 1.00 106.36 ? 103 HIS C C   1 
ATOM   4306 O O   . HIS C 1 103 ? 145.568 126.380 134.681 1.00 125.51 ? 103 HIS C O   1 
ATOM   4307 C CB  . HIS C 1 103 ? 146.143 124.156 136.776 1.00 103.86 ? 103 HIS C CB  1 
ATOM   4308 C CG  . HIS C 1 103 ? 145.994 122.775 136.241 1.00 98.98  ? 103 HIS C CG  1 
ATOM   4309 N ND1 . HIS C 1 103 ? 145.206 122.429 135.165 1.00 94.75  ? 103 HIS C ND1 1 
ATOM   4310 C CD2 . HIS C 1 103 ? 146.614 121.659 136.619 1.00 103.31 ? 103 HIS C CD2 1 
ATOM   4311 C CE1 . HIS C 1 103 ? 145.366 121.145 134.904 1.00 97.53  ? 103 HIS C CE1 1 
ATOM   4312 N NE2 . HIS C 1 103 ? 146.190 120.645 135.794 1.00 101.66 ? 103 HIS C NE2 1 
ATOM   4313 N N   . PRO C 1 104 ? 146.719 124.893 133.446 1.00 94.54  ? 104 PRO C N   1 
ATOM   4314 C CA  . PRO C 1 104 ? 146.160 125.376 132.188 1.00 96.95  ? 104 PRO C CA  1 
ATOM   4315 C C   . PRO C 1 104 ? 144.668 125.102 131.996 1.00 98.98  ? 104 PRO C C   1 
ATOM   4316 O O   . PRO C 1 104 ? 144.035 125.776 131.180 1.00 118.27 ? 104 PRO C O   1 
ATOM   4317 C CB  . PRO C 1 104 ? 147.002 124.658 131.118 1.00 105.40 ? 104 PRO C CB  1 
ATOM   4318 C CG  . PRO C 1 104 ? 147.518 123.417 131.815 1.00 108.33 ? 104 PRO C CG  1 
ATOM   4319 C CD  . PRO C 1 104 ? 147.717 123.831 133.256 1.00 98.01  ? 104 PRO C CD  1 
ATOM   4320 N N   . ASN C 1 105 ? 144.095 124.124 132.712 1.00 90.46  ? 105 ASN C N   1 
ATOM   4321 C CA  . ASN C 1 105 ? 142.676 123.822 132.578 1.00 83.71  ? 105 ASN C CA  1 
ATOM   4322 C C   . ASN C 1 105 ? 141.855 124.696 133.535 1.00 77.95  ? 105 ASN C C   1 
ATOM   4323 O O   . ASN C 1 105 ? 141.762 124.458 134.726 1.00 71.33  ? 105 ASN C O   1 
ATOM   4324 C CB  . ASN C 1 105 ? 142.388 122.333 132.768 1.00 80.37  ? 105 ASN C CB  1 
ATOM   4325 C CG  . ASN C 1 105 ? 140.964 121.970 132.414 1.00 69.96  ? 105 ASN C CG  1 
ATOM   4326 O OD1 . ASN C 1 105 ? 140.018 122.549 132.915 1.00 64.34  ? 105 ASN C OD1 1 
ATOM   4327 N ND2 . ASN C 1 105 ? 140.771 121.009 131.544 1.00 70.10  ? 105 ASN C ND2 1 
ATOM   4328 N N   . ILE C 1 106 ? 141.207 125.716 132.975 1.00 80.83  ? 106 ILE C N   1 
ATOM   4329 C CA  . ILE C 1 106 ? 140.466 126.704 133.737 1.00 85.06  ? 106 ILE C CA  1 
ATOM   4330 C C   . ILE C 1 106 ? 139.276 126.051 134.449 1.00 67.71  ? 106 ILE C C   1 
ATOM   4331 O O   . ILE C 1 106 ? 138.958 126.452 135.559 1.00 74.39  ? 106 ILE C O   1 
ATOM   4332 C CB  . ILE C 1 106 ? 140.064 127.866 132.795 1.00 115.79 ? 106 ILE C CB  1 
ATOM   4333 C CG1 . ILE C 1 106 ? 139.206 128.920 133.504 1.00 153.94 ? 106 ILE C CG1 1 
ATOM   4334 C CG2 . ILE C 1 106 ? 139.388 127.363 131.524 1.00 120.65 ? 106 ILE C CG2 1 
ATOM   4335 C CD1 . ILE C 1 106 ? 139.894 129.587 134.658 1.00 167.32 ? 106 ILE C CD1 1 
ATOM   4336 N N   . PHE C 1 107 ? 138.611 125.070 133.830 1.00 54.65  ? 107 PHE C N   1 
ATOM   4337 C CA  . PHE C 1 107 ? 137.438 124.446 134.419 1.00 47.82  ? 107 PHE C CA  1 
ATOM   4338 C C   . PHE C 1 107 ? 137.833 123.675 135.677 1.00 46.34  ? 107 PHE C C   1 
ATOM   4339 O O   . PHE C 1 107 ? 137.145 123.756 136.706 1.00 45.73  ? 107 PHE C O   1 
ATOM   4340 C CB  . PHE C 1 107 ? 136.742 123.575 133.373 1.00 40.90  ? 107 PHE C CB  1 
ATOM   4341 C CG  . PHE C 1 107 ? 135.475 122.907 133.832 1.00 37.70  ? 107 PHE C CG  1 
ATOM   4342 C CD1 . PHE C 1 107 ? 134.438 123.645 134.360 1.00 40.89  ? 107 PHE C CD1 1 
ATOM   4343 C CD2 . PHE C 1 107 ? 135.327 121.541 133.761 1.00 36.97  ? 107 PHE C CD2 1 
ATOM   4344 C CE1 . PHE C 1 107 ? 133.279 123.024 134.800 1.00 39.84  ? 107 PHE C CE1 1 
ATOM   4345 C CE2 . PHE C 1 107 ? 134.161 120.935 134.189 1.00 39.21  ? 107 PHE C CE2 1 
ATOM   4346 C CZ  . PHE C 1 107 ? 133.132 121.674 134.685 1.00 36.70  ? 107 PHE C CZ  1 
ATOM   4347 N N   . LEU C 1 108 ? 138.930 122.910 135.612 1.00 43.24  ? 108 LEU C N   1 
ATOM   4348 C CA  . LEU C 1 108 ? 139.461 122.234 136.788 1.00 43.25  ? 108 LEU C CA  1 
ATOM   4349 C C   . LEU C 1 108 ? 139.886 123.245 137.853 1.00 44.75  ? 108 LEU C C   1 
ATOM   4350 O O   . LEU C 1 108 ? 139.555 123.056 139.014 1.00 46.97  ? 108 LEU C O   1 
ATOM   4351 C CB  . LEU C 1 108 ? 140.600 121.324 136.342 1.00 42.84  ? 108 LEU C CB  1 
ATOM   4352 C CG  . LEU C 1 108 ? 141.444 120.675 137.426 1.00 45.97  ? 108 LEU C CG  1 
ATOM   4353 C CD1 . LEU C 1 108 ? 140.608 119.857 138.391 1.00 48.88  ? 108 LEU C CD1 1 
ATOM   4354 C CD2 . LEU C 1 108 ? 142.479 119.807 136.744 1.00 49.90  ? 108 LEU C CD2 1 
ATOM   4355 N N   . ARG C 1 109 ? 140.574 124.322 137.463 1.00 49.83  ? 109 ARG C N   1 
ATOM   4356 C CA  . ARG C 1 109 ? 141.022 125.344 138.401 1.00 58.32  ? 109 ARG C CA  1 
ATOM   4357 C C   . ARG C 1 109 ? 139.852 125.933 139.188 1.00 54.31  ? 109 ARG C C   1 
ATOM   4358 O O   . ARG C 1 109 ? 139.914 126.020 140.407 1.00 57.55  ? 109 ARG C O   1 
ATOM   4359 C CB  . ARG C 1 109 ? 141.787 126.437 137.662 1.00 68.30  ? 109 ARG C CB  1 
ATOM   4360 C CG  . ARG C 1 109 ? 142.540 127.406 138.568 1.00 82.50  ? 109 ARG C CG  1 
ATOM   4361 C CD  . ARG C 1 109 ? 142.987 128.660 137.833 1.00 99.20  ? 109 ARG C CD  1 
ATOM   4362 N NE  . ARG C 1 109 ? 143.702 128.402 136.576 1.00 113.66 ? 109 ARG C NE  1 
ATOM   4363 C CZ  . ARG C 1 109 ? 143.783 129.244 135.547 1.00 118.65 ? 109 ARG C CZ  1 
ATOM   4364 N NH1 . ARG C 1 109 ? 144.141 128.795 134.355 1.00 111.35 ? 109 ARG C NH1 1 
ATOM   4365 N NH2 . ARG C 1 109 ? 143.359 130.491 135.672 1.00 129.29 ? 109 ARG C NH2 1 
ATOM   4366 N N   . GLU C 1 110 ? 138.769 126.287 138.507 1.00 61.33  ? 110 GLU C N   1 
ATOM   4367 C CA  . GLU C 1 110 ? 137.600 126.852 139.159 1.00 75.61  ? 110 GLU C CA  1 
ATOM   4368 C C   . GLU C 1 110 ? 136.892 125.832 140.043 1.00 62.46  ? 110 GLU C C   1 
ATOM   4369 O O   . GLU C 1 110 ? 136.406 126.201 141.114 1.00 58.22  ? 110 GLU C O   1 
ATOM   4370 C CB  . GLU C 1 110 ? 136.659 127.465 138.116 1.00 106.85 ? 110 GLU C CB  1 
ATOM   4371 C CG  . GLU C 1 110 ? 137.218 128.747 137.502 1.00 134.80 ? 110 GLU C CG  1 
ATOM   4372 C CD  . GLU C 1 110 ? 137.575 129.846 138.499 1.00 164.38 ? 110 GLU C CD  1 
ATOM   4373 O OE1 . GLU C 1 110 ? 136.834 129.982 139.499 1.00 185.91 ? 110 GLU C OE1 1 
ATOM   4374 O OE2 . GLU C 1 110 ? 138.571 130.582 138.278 1.00 171.20 ? 110 GLU C OE2 1 
ATOM   4375 N N   . GLY C 1 111 ? 136.832 124.565 139.620 1.00 51.10  ? 111 GLY C N   1 
ATOM   4376 C CA  . GLY C 1 111 ? 136.301 123.510 140.469 1.00 51.25  ? 111 GLY C CA  1 
ATOM   4377 C C   . GLY C 1 111 ? 137.017 123.405 141.817 1.00 50.92  ? 111 GLY C C   1 
ATOM   4378 O O   . GLY C 1 111 ? 136.408 123.328 142.890 1.00 59.02  ? 111 GLY C O   1 
ATOM   4379 N N   . ILE C 1 112 ? 138.341 123.418 141.765 1.00 54.89  ? 112 ILE C N   1 
ATOM   4380 C CA  . ILE C 1 112 ? 139.148 123.321 142.968 1.00 64.48  ? 112 ILE C CA  1 
ATOM   4381 C C   . ILE C 1 112 ? 138.973 124.576 143.827 1.00 67.63  ? 112 ILE C C   1 
ATOM   4382 O O   . ILE C 1 112 ? 138.885 124.470 145.053 1.00 64.04  ? 112 ILE C O   1 
ATOM   4383 C CB  . ILE C 1 112 ? 140.609 123.026 142.572 1.00 75.92  ? 112 ILE C CB  1 
ATOM   4384 C CG1 . ILE C 1 112 ? 140.716 121.633 141.938 1.00 85.09  ? 112 ILE C CG1 1 
ATOM   4385 C CG2 . ILE C 1 112 ? 141.563 123.186 143.732 1.00 81.31  ? 112 ILE C CG2 1 
ATOM   4386 C CD1 . ILE C 1 112 ? 140.239 120.493 142.836 1.00 82.41  ? 112 ILE C CD1 1 
ATOM   4387 N N   . GLN C 1 113 ? 138.903 125.761 143.200 1.00 75.59  ? 113 GLN C N   1 
ATOM   4388 C CA  . GLN C 1 113 ? 138.695 127.000 143.928 1.00 82.31  ? 113 GLN C CA  1 
ATOM   4389 C C   . GLN C 1 113 ? 137.399 126.954 144.736 1.00 66.79  ? 113 GLN C C   1 
ATOM   4390 O O   . GLN C 1 113 ? 137.385 127.414 145.881 1.00 72.88  ? 113 GLN C O   1 
ATOM   4391 C CB  . GLN C 1 113 ? 138.707 128.186 142.955 1.00 104.00 ? 113 GLN C CB  1 
ATOM   4392 C CG  . GLN C 1 113 ? 140.103 128.552 142.466 1.00 106.01 ? 113 GLN C CG  1 
ATOM   4393 C CD  . GLN C 1 113 ? 140.934 129.171 143.557 1.00 113.68 ? 113 GLN C CD  1 
ATOM   4394 O OE1 . GLN C 1 113 ? 140.473 130.047 144.288 1.00 128.12 ? 113 GLN C OE1 1 
ATOM   4395 N NE2 . GLN C 1 113 ? 142.173 128.724 143.671 1.00 133.31 ? 113 GLN C NE2 1 
ATOM   4396 N N   . LEU C 1 114 ? 136.320 126.405 144.158 1.00 56.04  ? 114 LEU C N   1 
ATOM   4397 C CA  . LEU C 1 114 ? 135.047 126.279 144.851 1.00 60.93  ? 114 LEU C CA  1 
ATOM   4398 C C   . LEU C 1 114 ? 135.139 125.365 146.076 1.00 59.51  ? 114 LEU C C   1 
ATOM   4399 O O   . LEU C 1 114 ? 134.496 125.643 147.092 1.00 66.15  ? 114 LEU C O   1 
ATOM   4400 C CB  . LEU C 1 114 ? 134.004 125.724 143.879 1.00 69.50  ? 114 LEU C CB  1 
ATOM   4401 C CG  . LEU C 1 114 ? 133.433 126.692 142.858 1.00 75.68  ? 114 LEU C CG  1 
ATOM   4402 C CD1 . LEU C 1 114 ? 132.693 125.948 141.771 1.00 78.40  ? 114 LEU C CD1 1 
ATOM   4403 C CD2 . LEU C 1 114 ? 132.491 127.647 143.539 1.00 78.76  ? 114 LEU C CD2 1 
ATOM   4404 N N   . VAL C 1 115 ? 135.944 124.291 146.006 1.00 66.26  ? 115 VAL C N   1 
ATOM   4405 C CA  . VAL C 1 115 ? 136.119 123.385 147.135 1.00 69.45  ? 115 VAL C CA  1 
ATOM   4406 C C   . VAL C 1 115 ? 136.993 124.030 148.213 1.00 72.96  ? 115 VAL C C   1 
ATOM   4407 O O   . VAL C 1 115 ? 136.693 123.876 149.403 1.00 77.39  ? 115 VAL C O   1 
ATOM   4408 C CB  . VAL C 1 115 ? 136.693 122.032 146.681 1.00 75.89  ? 115 VAL C CB  1 
ATOM   4409 C CG1 . VAL C 1 115 ? 137.062 121.140 147.857 1.00 78.03  ? 115 VAL C CG1 1 
ATOM   4410 C CG2 . VAL C 1 115 ? 135.731 121.315 145.753 1.00 81.98  ? 115 VAL C CG2 1 
ATOM   4411 N N   . VAL C 1 116 ? 138.046 124.764 147.821 1.00 77.03  ? 116 VAL C N   1 
ATOM   4412 C CA  . VAL C 1 116 ? 138.900 125.486 148.760 1.00 89.51  ? 116 VAL C CA  1 
ATOM   4413 C C   . VAL C 1 116 ? 138.108 126.534 149.560 1.00 106.88 ? 116 VAL C C   1 
ATOM   4414 O O   . VAL C 1 116 ? 138.323 126.704 150.763 1.00 109.59 ? 116 VAL C O   1 
ATOM   4415 C CB  . VAL C 1 116 ? 140.103 126.111 148.022 1.00 92.07  ? 116 VAL C CB  1 
ATOM   4416 C CG1 . VAL C 1 116 ? 140.881 127.131 148.845 1.00 102.32 ? 116 VAL C CG1 1 
ATOM   4417 C CG2 . VAL C 1 116 ? 141.041 125.030 147.536 1.00 90.46  ? 116 VAL C CG2 1 
ATOM   4418 N N   . ASP C 1 117 ? 137.227 127.281 148.881 1.00 125.08 ? 117 ASP C N   1 
ATOM   4419 C CA  . ASP C 1 117 ? 136.358 128.267 149.516 1.00 133.81 ? 117 ASP C CA  1 
ATOM   4420 C C   . ASP C 1 117 ? 135.270 127.611 150.378 1.00 124.26 ? 117 ASP C C   1 
ATOM   4421 O O   . ASP C 1 117 ? 134.408 128.307 150.918 1.00 129.57 ? 117 ASP C O   1 
ATOM   4422 C CB  . ASP C 1 117 ? 135.742 129.187 148.451 1.00 179.46 ? 117 ASP C CB  1 
ATOM   4423 C CG  . ASP C 1 117 ? 136.700 130.194 147.820 1.00 225.46 ? 117 ASP C CG  1 
ATOM   4424 O OD1 . ASP C 1 117 ? 137.853 130.312 148.293 1.00 225.78 ? 117 ASP C OD1 1 
ATOM   4425 O OD2 . ASP C 1 117 ? 136.298 130.832 146.827 1.00 257.86 ? 117 ASP C OD2 1 
ATOM   4426 N N   . GLY C 1 118 ? 135.240 126.275 150.478 1.00 122.70 ? 118 GLY C N   1 
ATOM   4427 C CA  . GLY C 1 118 ? 134.432 125.572 151.471 1.00 119.34 ? 118 GLY C CA  1 
ATOM   4428 C C   . GLY C 1 118 ? 132.951 125.488 151.102 1.00 108.87 ? 118 GLY C C   1 
ATOM   4429 O O   . GLY C 1 118 ? 132.112 125.213 151.953 1.00 109.76 ? 118 GLY C O   1 
ATOM   4430 N N   . THR C 1 119 ? 132.629 125.702 149.820 1.00 99.99  ? 119 THR C N   1 
ATOM   4431 C CA  . THR C 1 119 ? 131.242 125.711 149.374 1.00 97.37  ? 119 THR C CA  1 
ATOM   4432 C C   . THR C 1 119 ? 130.649 124.301 149.452 1.00 89.91  ? 119 THR C C   1 
ATOM   4433 O O   . THR C 1 119 ? 131.339 123.296 149.337 1.00 88.04  ? 119 THR C O   1 
ATOM   4434 C CB  . THR C 1 119 ? 131.102 126.355 147.983 1.00 111.78 ? 119 THR C CB  1 
ATOM   4435 O OG1 . THR C 1 119 ? 131.804 125.614 146.991 1.00 112.70 ? 119 THR C OG1 1 
ATOM   4436 C CG2 . THR C 1 119 ? 131.614 127.780 147.930 1.00 122.20 ? 119 THR C CG2 1 
ATOM   4437 N N   . ASP C 1 120 ? 129.321 124.250 149.591 1.00 100.62 ? 120 ASP C N   1 
ATOM   4438 C CA  . ASP C 1 120 ? 128.575 123.019 149.777 1.00 116.37 ? 120 ASP C CA  1 
ATOM   4439 C C   . ASP C 1 120 ? 128.512 122.213 148.472 1.00 102.16 ? 120 ASP C C   1 
ATOM   4440 O O   . ASP C 1 120 ? 128.363 122.761 147.372 1.00 106.16 ? 120 ASP C O   1 
ATOM   4441 C CB  . ASP C 1 120 ? 127.175 123.373 150.298 1.00 158.47 ? 120 ASP C CB  1 
ATOM   4442 C CG  . ASP C 1 120 ? 126.431 122.237 150.976 1.00 207.17 ? 120 ASP C CG  1 
ATOM   4443 O OD1 . ASP C 1 120 ? 127.012 121.136 151.107 1.00 241.68 ? 120 ASP C OD1 1 
ATOM   4444 O OD2 . ASP C 1 120 ? 125.270 122.460 151.358 1.00 246.03 ? 120 ASP C OD2 1 
ATOM   4445 N N   . GLN C 1 121 ? 128.485 120.875 148.605 1.00 99.98  ? 121 GLN C N   1 
ATOM   4446 C CA  . GLN C 1 121 ? 128.618 119.974 147.471 1.00 103.53 ? 121 GLN C CA  1 
ATOM   4447 C C   . GLN C 1 121 ? 127.518 120.186 146.423 1.00 109.46 ? 121 GLN C C   1 
ATOM   4448 O O   . GLN C 1 121 ? 127.828 120.197 145.237 1.00 127.92 ? 121 GLN C O   1 
ATOM   4449 C CB  . GLN C 1 121 ? 128.719 118.528 147.971 1.00 114.05 ? 121 GLN C CB  1 
ATOM   4450 C CG  . GLN C 1 121 ? 128.718 117.492 146.847 1.00 129.81 ? 121 GLN C CG  1 
ATOM   4451 C CD  . GLN C 1 121 ? 129.185 116.127 147.240 1.00 144.43 ? 121 GLN C CD  1 
ATOM   4452 O OE1 . GLN C 1 121 ? 130.040 115.993 148.107 1.00 143.69 ? 121 GLN C OE1 1 
ATOM   4453 N NE2 . GLN C 1 121 ? 128.636 115.123 146.571 1.00 160.91 ? 121 GLN C NE2 1 
ATOM   4454 N N   . PRO C 1 122 ? 126.211 120.328 146.761 1.00 105.95 ? 122 PRO C N   1 
ATOM   4455 C CA  . PRO C 1 122 ? 125.189 120.605 145.756 1.00 105.13 ? 122 PRO C CA  1 
ATOM   4456 C C   . PRO C 1 122 ? 125.376 121.926 145.018 1.00 103.35 ? 122 PRO C C   1 
ATOM   4457 O O   . PRO C 1 122 ? 125.013 122.018 143.843 1.00 114.17 ? 122 PRO C O   1 
ATOM   4458 C CB  . PRO C 1 122 ? 123.872 120.613 146.547 1.00 113.18 ? 122 PRO C CB  1 
ATOM   4459 C CG  . PRO C 1 122 ? 124.186 119.799 147.780 1.00 118.19 ? 122 PRO C CG  1 
ATOM   4460 C CD  . PRO C 1 122 ? 125.627 120.152 148.091 1.00 108.21 ? 122 PRO C CD  1 
ATOM   4461 N N   . ILE C 1 123 ? 125.949 122.945 145.683 1.00 103.97 ? 123 ILE C N   1 
ATOM   4462 C CA  . ILE C 1 123 ? 126.271 124.206 145.026 1.00 109.33 ? 123 ILE C CA  1 
ATOM   4463 C C   . ILE C 1 123 ? 127.423 124.024 144.033 1.00 93.49  ? 123 ILE C C   1 
ATOM   4464 O O   . ILE C 1 123 ? 127.345 124.519 142.909 1.00 94.66  ? 123 ILE C O   1 
ATOM   4465 C CB  . ILE C 1 123 ? 126.549 125.310 146.071 1.00 124.71 ? 123 ILE C CB  1 
ATOM   4466 C CG1 . ILE C 1 123 ? 125.297 125.575 146.912 1.00 140.52 ? 123 ILE C CG1 1 
ATOM   4467 C CG2 . ILE C 1 123 ? 127.085 126.588 145.437 1.00 120.72 ? 123 ILE C CG2 1 
ATOM   4468 C CD1 . ILE C 1 123 ? 125.528 126.497 148.092 1.00 155.29 ? 123 ILE C CD1 1 
ATOM   4469 N N   . VAL C 1 124 ? 128.474 123.275 144.420 1.00 70.71  ? 124 VAL C N   1 
ATOM   4470 C CA  . VAL C 1 124 ? 129.589 123.012 143.527 1.00 60.88  ? 124 VAL C CA  1 
ATOM   4471 C C   . VAL C 1 124 ? 129.121 122.260 142.283 1.00 50.42  ? 124 VAL C C   1 
ATOM   4472 O O   . VAL C 1 124 ? 129.481 122.633 141.172 1.00 48.20  ? 124 VAL C O   1 
ATOM   4473 C CB  . VAL C 1 124 ? 130.732 122.252 144.208 1.00 60.23  ? 124 VAL C CB  1 
ATOM   4474 C CG1 . VAL C 1 124 ? 131.853 121.893 143.231 1.00 57.71  ? 124 VAL C CG1 1 
ATOM   4475 C CG2 . VAL C 1 124 ? 131.275 123.075 145.338 1.00 69.58  ? 124 VAL C CG2 1 
ATOM   4476 N N   . ARG C 1 125 ? 128.306 121.226 142.464 1.00 46.88  ? 125 ARG C N   1 
ATOM   4477 C CA  . ARG C 1 125 ? 127.757 120.494 141.338 1.00 52.12  ? 125 ARG C CA  1 
ATOM   4478 C C   . ARG C 1 125 ? 126.944 121.424 140.441 1.00 55.79  ? 125 ARG C C   1 
ATOM   4479 O O   . ARG C 1 125 ? 127.118 121.390 139.223 1.00 64.85  ? 125 ARG C O   1 
ATOM   4480 C CB  . ARG C 1 125 ? 126.944 119.283 141.789 1.00 56.83  ? 125 ARG C CB  1 
ATOM   4481 C CG  . ARG C 1 125 ? 126.414 118.477 140.623 1.00 68.56  ? 125 ARG C CG  1 
ATOM   4482 C CD  . ARG C 1 125 ? 125.732 117.184 141.037 1.00 84.20  ? 125 ARG C CD  1 
ATOM   4483 N NE  . ARG C 1 125 ? 126.611 116.042 141.257 1.00 95.89  ? 125 ARG C NE  1 
ATOM   4484 C CZ  . ARG C 1 125 ? 127.076 115.222 140.309 1.00 120.86 ? 125 ARG C CZ  1 
ATOM   4485 N NH1 . ARG C 1 125 ? 127.819 114.180 140.641 1.00 154.07 ? 125 ARG C NH1 1 
ATOM   4486 N NH2 . ARG C 1 125 ? 126.789 115.425 139.034 1.00 123.87 ? 125 ARG C NH2 1 
ATOM   4487 N N   . GLN C 1 126 ? 126.093 122.285 141.012 1.00 61.78  ? 126 GLN C N   1 
ATOM   4488 C CA  . GLN C 1 126 ? 125.265 123.180 140.219 1.00 67.66  ? 126 GLN C CA  1 
ATOM   4489 C C   . GLN C 1 126 ? 126.114 124.116 139.351 1.00 52.70  ? 126 GLN C C   1 
ATOM   4490 O O   . GLN C 1 126 ? 125.852 124.275 138.159 1.00 53.05  ? 126 GLN C O   1 
ATOM   4491 C CB  . GLN C 1 126 ? 124.330 123.962 141.144 1.00 98.22  ? 126 GLN C CB  1 
ATOM   4492 C CG  . GLN C 1 126 ? 123.469 125.011 140.443 1.00 118.90 ? 126 GLN C CG  1 
ATOM   4493 C CD  . GLN C 1 126 ? 122.728 125.899 141.412 1.00 138.48 ? 126 GLN C CD  1 
ATOM   4494 O OE1 . GLN C 1 126 ? 122.956 127.107 141.489 1.00 149.06 ? 126 GLN C OE1 1 
ATOM   4495 N NE2 . GLN C 1 126 ? 121.821 125.297 142.164 1.00 160.59 ? 126 GLN C NE2 1 
ATOM   4496 N N   . ILE C 1 127 ? 127.104 124.782 139.949 1.00 45.44  ? 127 ILE C N   1 
ATOM   4497 C CA  . ILE C 1 127 ? 127.891 125.757 139.212 1.00 48.16  ? 127 ILE C CA  1 
ATOM   4498 C C   . ILE C 1 127 ? 128.714 125.096 138.102 1.00 52.59  ? 127 ILE C C   1 
ATOM   4499 O O   . ILE C 1 127 ? 128.808 125.618 136.984 1.00 53.58  ? 127 ILE C O   1 
ATOM   4500 C CB  . ILE C 1 127 ? 128.778 126.555 140.179 1.00 49.02  ? 127 ILE C CB  1 
ATOM   4501 C CG1 . ILE C 1 127 ? 127.908 127.368 141.134 1.00 55.75  ? 127 ILE C CG1 1 
ATOM   4502 C CG2 . ILE C 1 127 ? 129.768 127.456 139.455 1.00 45.83  ? 127 ILE C CG2 1 
ATOM   4503 C CD1 . ILE C 1 127 ? 128.695 127.970 142.264 1.00 66.86  ? 127 ILE C CD1 1 
ATOM   4504 N N   . MET C 1 128 ? 129.319 123.940 138.392 1.00 52.70  ? 128 MET C N   1 
ATOM   4505 C CA  . MET C 1 128 ? 130.125 123.211 137.416 1.00 48.34  ? 128 MET C CA  1 
ATOM   4506 C C   . MET C 1 128 ? 129.252 122.711 136.260 1.00 44.14  ? 128 MET C C   1 
ATOM   4507 O O   . MET C 1 128 ? 129.633 122.816 135.100 1.00 43.45  ? 128 MET C O   1 
ATOM   4508 C CB  . MET C 1 128 ? 130.798 121.998 138.077 1.00 49.47  ? 128 MET C CB  1 
ATOM   4509 C CG  . MET C 1 128 ? 131.725 122.333 139.213 1.00 49.73  ? 128 MET C CG  1 
ATOM   4510 S SD  . MET C 1 128 ? 133.433 122.483 138.654 1.00 67.36  ? 128 MET C SD  1 
ATOM   4511 C CE  . MET C 1 128 ? 133.938 120.781 138.366 1.00 60.42  ? 128 MET C CE  1 
ATOM   4512 N N   . GLU C 1 129 ? 128.058 122.192 136.559 1.00 45.69  ? 129 GLU C N   1 
ATOM   4513 C CA  . GLU C 1 129 ? 127.173 121.729 135.516 1.00 52.38  ? 129 GLU C CA  1 
ATOM   4514 C C   . GLU C 1 129 ? 126.700 122.898 134.656 1.00 51.83  ? 129 GLU C C   1 
ATOM   4515 O O   . GLU C 1 129 ? 126.466 122.697 133.470 1.00 55.98  ? 129 GLU C O   1 
ATOM   4516 C CB  . GLU C 1 129 ? 126.026 120.923 136.115 1.00 68.69  ? 129 GLU C CB  1 
ATOM   4517 C CG  . GLU C 1 129 ? 126.466 119.529 136.540 1.00 92.15  ? 129 GLU C CG  1 
ATOM   4518 C CD  . GLU C 1 129 ? 125.354 118.598 137.010 1.00 131.31 ? 129 GLU C CD  1 
ATOM   4519 O OE1 . GLU C 1 129 ? 124.155 118.895 136.755 1.00 154.85 ? 129 GLU C OE1 1 
ATOM   4520 O OE2 . GLU C 1 129 ? 125.685 117.558 137.633 1.00 145.01 ? 129 GLU C OE2 1 
ATOM   4521 N N   . LEU C 1 130 ? 126.513 124.107 135.198 1.00 53.78  ? 130 LEU C N   1 
ATOM   4522 C CA  . LEU C 1 130 ? 126.158 125.259 134.369 1.00 55.36  ? 130 LEU C CA  1 
ATOM   4523 C C   . LEU C 1 130 ? 127.240 125.572 133.347 1.00 44.96  ? 130 LEU C C   1 
ATOM   4524 O O   . LEU C 1 130 ? 126.918 125.975 132.228 1.00 55.64  ? 130 LEU C O   1 
ATOM   4525 C CB  . LEU C 1 130 ? 125.875 126.500 135.225 1.00 68.49  ? 130 LEU C CB  1 
ATOM   4526 C CG  . LEU C 1 130 ? 124.493 126.525 135.872 1.00 84.88  ? 130 LEU C CG  1 
ATOM   4527 C CD1 . LEU C 1 130 ? 124.339 127.722 136.784 1.00 88.76  ? 130 LEU C CD1 1 
ATOM   4528 C CD2 . LEU C 1 130 ? 123.417 126.562 134.807 1.00 97.93  ? 130 LEU C CD2 1 
ATOM   4529 N N   . ASP C 1 131 ? 128.506 125.404 133.713 1.00 42.53  ? 131 ASP C N   1 
ATOM   4530 C CA  . ASP C 1 131 ? 129.588 125.619 132.772 1.00 49.25  ? 131 ASP C CA  1 
ATOM   4531 C C   . ASP C 1 131 ? 129.651 124.531 131.690 1.00 42.39  ? 131 ASP C C   1 
ATOM   4532 O O   . ASP C 1 131 ? 129.958 124.817 130.535 1.00 38.42  ? 131 ASP C O   1 
ATOM   4533 C CB  . ASP C 1 131 ? 130.881 125.758 133.557 1.00 65.14  ? 131 ASP C CB  1 
ATOM   4534 C CG  . ASP C 1 131 ? 131.932 126.632 132.891 1.00 86.82  ? 131 ASP C CG  1 
ATOM   4535 O OD1 . ASP C 1 131 ? 131.740 127.031 131.709 1.00 100.04 ? 131 ASP C OD1 1 
ATOM   4536 O OD2 . ASP C 1 131 ? 132.945 126.930 133.575 1.00 108.25 ? 131 ASP C OD2 1 
ATOM   4537 N N   . ILE C 1 132 ? 129.350 123.277 132.038 1.00 42.47  ? 132 ILE C N   1 
ATOM   4538 C CA  . ILE C 1 132 ? 129.229 122.202 131.058 1.00 39.23  ? 132 ILE C CA  1 
ATOM   4539 C C   . ILE C 1 132 ? 128.086 122.507 130.102 1.00 38.95  ? 132 ILE C C   1 
ATOM   4540 O O   . ILE C 1 132 ? 128.261 122.385 128.901 1.00 39.93  ? 132 ILE C O   1 
ATOM   4541 C CB  . ILE C 1 132 ? 129.062 120.834 131.745 1.00 40.72  ? 132 ILE C CB  1 
ATOM   4542 C CG1 . ILE C 1 132 ? 130.374 120.417 132.407 1.00 46.34  ? 132 ILE C CG1 1 
ATOM   4543 C CG2 . ILE C 1 132 ? 128.541 119.757 130.810 1.00 37.95  ? 132 ILE C CG2 1 
ATOM   4544 C CD1 . ILE C 1 132 ? 130.282 119.178 133.305 1.00 47.52  ? 132 ILE C CD1 1 
ATOM   4545 N N   . ASP C 1 133 ? 126.920 122.911 130.606 1.00 44.16  ? 133 ASP C N   1 
ATOM   4546 C CA  . ASP C 1 133 ? 125.772 123.202 129.759 1.00 56.69  ? 133 ASP C CA  1 
ATOM   4547 C C   . ASP C 1 133 ? 126.054 124.365 128.808 1.00 45.19  ? 133 ASP C C   1 
ATOM   4548 O O   . ASP C 1 133 ? 125.623 124.359 127.655 1.00 44.36  ? 133 ASP C O   1 
ATOM   4549 C CB  . ASP C 1 133 ? 124.525 123.494 130.598 1.00 86.93  ? 133 ASP C CB  1 
ATOM   4550 C CG  . ASP C 1 133 ? 123.857 122.274 131.226 1.00 134.66 ? 133 ASP C CG  1 
ATOM   4551 O OD1 . ASP C 1 133 ? 124.278 121.127 130.917 1.00 156.32 ? 133 ASP C OD1 1 
ATOM   4552 O OD2 . ASP C 1 133 ? 122.912 122.473 132.037 1.00 164.02 ? 133 ASP C OD2 1 
ATOM   4553 N N   . ALA C 1 134 ? 126.794 125.368 129.274 1.00 39.90  ? 134 ALA C N   1 
ATOM   4554 C CA  . ALA C 1 134 ? 127.184 126.481 128.430 1.00 40.11  ? 134 ALA C CA  1 
ATOM   4555 C C   . ALA C 1 134 ? 128.072 126.038 127.279 1.00 38.75  ? 134 ALA C C   1 
ATOM   4556 O O   . ALA C 1 134 ? 127.879 126.518 126.163 1.00 45.80  ? 134 ALA C O   1 
ATOM   4557 C CB  . ALA C 1 134 ? 127.874 127.533 129.255 1.00 46.50  ? 134 ALA C CB  1 
ATOM   4558 N N   . LYS C 1 135 ? 129.012 125.120 127.517 1.00 42.87  ? 135 LYS C N   1 
ATOM   4559 C CA  . LYS C 1 135 ? 129.869 124.638 126.449 1.00 45.88  ? 135 LYS C CA  1 
ATOM   4560 C C   . LYS C 1 135 ? 129.114 123.732 125.487 1.00 38.68  ? 135 LYS C C   1 
ATOM   4561 O O   . LYS C 1 135 ? 129.339 123.820 124.277 1.00 43.67  ? 135 LYS C O   1 
ATOM   4562 C CB  . LYS C 1 135 ? 131.134 123.956 126.965 1.00 54.51  ? 135 LYS C CB  1 
ATOM   4563 C CG  . LYS C 1 135 ? 132.198 123.776 125.901 1.00 66.92  ? 135 LYS C CG  1 
ATOM   4564 C CD  . LYS C 1 135 ? 133.628 124.128 126.349 1.00 98.24  ? 135 LYS C CD  1 
ATOM   4565 C CE  . LYS C 1 135 ? 134.430 124.757 125.221 1.00 127.86 ? 135 LYS C CE  1 
ATOM   4566 N NZ  . LYS C 1 135 ? 135.891 124.533 125.372 1.00 146.79 ? 135 LYS C NZ  1 
ATOM   4567 N N   . GLU C 1 136 ? 128.168 122.933 125.976 1.00 37.93  ? 136 GLU C N   1 
ATOM   4568 C CA  . GLU C 1 136 ? 127.356 122.112 125.100 1.00 45.51  ? 136 GLU C CA  1 
ATOM   4569 C C   . GLU C 1 136 ? 126.535 122.975 124.149 1.00 45.64  ? 136 GLU C C   1 
ATOM   4570 O O   . GLU C 1 136 ? 126.414 122.658 122.956 1.00 56.22  ? 136 GLU C O   1 
ATOM   4571 C CB  . GLU C 1 136 ? 126.472 121.209 125.941 1.00 60.46  ? 136 GLU C CB  1 
ATOM   4572 C CG  . GLU C 1 136 ? 125.657 120.198 125.171 1.00 83.94  ? 136 GLU C CG  1 
ATOM   4573 C CD  . GLU C 1 136 ? 124.867 119.271 126.100 1.00 116.36 ? 136 GLU C CD  1 
ATOM   4574 O OE1 . GLU C 1 136 ? 124.020 119.801 126.864 1.00 126.53 ? 136 GLU C OE1 1 
ATOM   4575 O OE2 . GLU C 1 136 ? 125.090 118.014 126.081 1.00 135.38 ? 136 GLU C OE2 1 
ATOM   4576 N N   . GLN C 1 137 ? 125.956 124.060 124.662 1.00 48.96  ? 137 GLN C N   1 
ATOM   4577 C CA  . GLN C 1 137 ? 125.141 124.967 123.861 1.00 51.40  ? 137 GLN C CA  1 
ATOM   4578 C C   . GLN C 1 137 ? 125.966 125.691 122.803 1.00 40.55  ? 137 GLN C C   1 
ATOM   4579 O O   . GLN C 1 137 ? 125.496 125.884 121.675 1.00 34.52  ? 137 GLN C O   1 
ATOM   4580 C CB  . GLN C 1 137 ? 124.447 125.978 124.781 1.00 68.75  ? 137 GLN C CB  1 
ATOM   4581 C CG  . GLN C 1 137 ? 123.438 126.890 124.098 1.00 70.52  ? 137 GLN C CG  1 
ATOM   4582 C CD  . GLN C 1 137 ? 122.215 126.217 123.519 1.00 77.58  ? 137 GLN C CD  1 
ATOM   4583 O OE1 . GLN C 1 137 ? 122.028 124.996 123.512 1.00 71.13  ? 137 GLN C OE1 1 
ATOM   4584 N NE2 . GLN C 1 137 ? 121.350 127.065 123.006 1.00 107.20 ? 137 GLN C NE2 1 
ATOM   4585 N N   . GLU C 1 138 ? 127.196 126.071 123.158 1.00 40.23  ? 138 GLU C N   1 
ATOM   4586 C CA  . GLU C 1 138 ? 128.072 126.749 122.229 1.00 47.11  ? 138 GLU C CA  1 
ATOM   4587 C C   . GLU C 1 138 ? 128.394 125.849 121.028 1.00 47.77  ? 138 GLU C C   1 
ATOM   4588 O O   . GLU C 1 138 ? 128.295 126.287 119.876 1.00 60.37  ? 138 GLU C O   1 
ATOM   4589 C CB  . GLU C 1 138 ? 129.343 127.214 122.923 1.00 61.12  ? 138 GLU C CB  1 
ATOM   4590 C CG  . GLU C 1 138 ? 130.285 127.916 121.953 1.00 88.69  ? 138 GLU C CG  1 
ATOM   4591 C CD  . GLU C 1 138 ? 131.244 128.987 122.432 1.00 133.38 ? 138 GLU C CD  1 
ATOM   4592 O OE1 . GLU C 1 138 ? 131.577 129.045 123.645 1.00 165.03 ? 138 GLU C OE1 1 
ATOM   4593 O OE2 . GLU C 1 138 ? 131.641 129.784 121.563 1.00 163.65 ? 138 GLU C OE2 1 
ATOM   4594 N N   . HIS C 1 139 ? 128.766 124.590 121.267 1.00 38.74  ? 139 HIS C N   1 
ATOM   4595 C CA  . HIS C 1 139 ? 129.090 123.678 120.186 1.00 34.52  ? 139 HIS C CA  1 
ATOM   4596 C C   . HIS C 1 139 ? 127.880 123.325 119.327 1.00 38.09  ? 139 HIS C C   1 
ATOM   4597 O O   . HIS C 1 139 ? 128.029 123.174 118.112 1.00 46.11  ? 139 HIS C O   1 
ATOM   4598 C CB  . HIS C 1 139 ? 129.765 122.432 120.741 1.00 32.58  ? 139 HIS C CB  1 
ATOM   4599 C CG  . HIS C 1 139 ? 131.131 122.690 121.268 1.00 33.42  ? 139 HIS C CG  1 
ATOM   4600 N ND1 . HIS C 1 139 ? 131.845 121.809 122.047 1.00 33.22  ? 139 HIS C ND1 1 
ATOM   4601 C CD2 . HIS C 1 139 ? 131.905 123.776 121.141 1.00 34.74  ? 139 HIS C CD2 1 
ATOM   4602 C CE1 . HIS C 1 139 ? 133.040 122.340 122.299 1.00 36.04  ? 139 HIS C CE1 1 
ATOM   4603 N NE2 . HIS C 1 139 ? 133.086 123.559 121.810 1.00 32.06  ? 139 HIS C NE2 1 
ATOM   4604 N N   . ASP C 1 140 ? 126.687 123.219 119.912 1.00 39.11  ? 140 ASP C N   1 
ATOM   4605 C CA  . ASP C 1 140 ? 125.486 123.020 119.118 1.00 43.40  ? 140 ASP C CA  1 
ATOM   4606 C C   . ASP C 1 140 ? 125.273 124.190 118.149 1.00 43.20  ? 140 ASP C C   1 
ATOM   4607 O O   . ASP C 1 140 ? 124.841 124.016 117.010 1.00 47.53  ? 140 ASP C O   1 
ATOM   4608 C CB  . ASP C 1 140 ? 124.289 122.800 120.030 1.00 56.74  ? 140 ASP C CB  1 
ATOM   4609 C CG  . ASP C 1 140 ? 122.948 122.604 119.325 1.00 75.55  ? 140 ASP C CG  1 
ATOM   4610 O OD1 . ASP C 1 140 ? 122.863 121.766 118.396 1.00 93.47  ? 140 ASP C OD1 1 
ATOM   4611 O OD2 . ASP C 1 140 ? 121.987 123.284 119.709 1.00 100.58 ? 140 ASP C OD2 1 
ATOM   4612 N N   . ASN C 1 141 ? 125.526 125.421 118.589 1.00 44.78  ? 141 ASN C N   1 
ATOM   4613 C CA  . ASN C 1 141 ? 125.315 126.580 117.737 1.00 44.99  ? 141 ASN C CA  1 
ATOM   4614 C C   . ASN C 1 141 ? 126.252 126.572 116.522 1.00 39.22  ? 141 ASN C C   1 
ATOM   4615 O O   . ASN C 1 141 ? 125.866 127.017 115.436 1.00 41.83  ? 141 ASN C O   1 
ATOM   4616 C CB  . ASN C 1 141 ? 125.430 127.866 118.561 1.00 48.21  ? 141 ASN C CB  1 
ATOM   4617 C CG  . ASN C 1 141 ? 124.182 128.158 119.381 1.00 49.35  ? 141 ASN C CG  1 
ATOM   4618 O OD1 . ASN C 1 141 ? 123.142 127.511 119.246 1.00 44.86  ? 141 ASN C OD1 1 
ATOM   4619 N ND2 . ASN C 1 141 ? 124.256 129.201 120.195 1.00 61.57  ? 141 ASN C ND2 1 
ATOM   4620 N N   . TYR C 1 142 ? 127.490 126.077 116.674 1.00 32.15  ? 142 TYR C N   1 
ATOM   4621 C CA  . TYR C 1 142 ? 128.399 125.950 115.544 1.00 34.85  ? 142 TYR C CA  1 
ATOM   4622 C C   . TYR C 1 142 ? 127.878 124.943 114.521 1.00 29.16  ? 142 TYR C C   1 
ATOM   4623 O O   . TYR C 1 142 ? 127.843 125.194 113.312 1.00 26.93  ? 142 TYR C O   1 
ATOM   4624 C CB  . TYR C 1 142 ? 129.775 125.483 115.980 1.00 41.70  ? 142 TYR C CB  1 
ATOM   4625 C CG  . TYR C 1 142 ? 130.563 126.379 116.909 1.00 48.23  ? 142 TYR C CG  1 
ATOM   4626 C CD1 . TYR C 1 142 ? 130.180 127.664 117.253 1.00 56.30  ? 142 TYR C CD1 1 
ATOM   4627 C CD2 . TYR C 1 142 ? 131.748 125.909 117.451 1.00 49.62  ? 142 TYR C CD2 1 
ATOM   4628 C CE1 . TYR C 1 142 ? 130.930 128.422 118.149 1.00 65.42  ? 142 TYR C CE1 1 
ATOM   4629 C CE2 . TYR C 1 142 ? 132.539 126.679 118.281 1.00 53.49  ? 142 TYR C CE2 1 
ATOM   4630 C CZ  . TYR C 1 142 ? 132.123 127.939 118.650 1.00 57.15  ? 142 TYR C CZ  1 
ATOM   4631 O OH  . TYR C 1 142 ? 132.901 128.707 119.486 1.00 58.37  ? 142 TYR C OH  1 
ATOM   4632 N N   . ALA C 1 143 ? 127.443 123.800 115.015 1.00 27.40  ? 143 ALA C N   1 
ATOM   4633 C CA  . ALA C 1 143 ? 126.922 122.770 114.146 1.00 29.36  ? 143 ALA C CA  1 
ATOM   4634 C C   . ALA C 1 143 ? 125.720 123.264 113.355 1.00 29.27  ? 143 ALA C C   1 
ATOM   4635 O O   . ALA C 1 143 ? 125.607 122.964 112.168 1.00 32.22  ? 143 ALA C O   1 
ATOM   4636 C CB  . ALA C 1 143 ? 126.569 121.565 114.970 1.00 32.60  ? 143 ALA C CB  1 
ATOM   4637 N N   . LYS C 1 144 ? 124.805 123.992 113.989 1.00 32.63  ? 144 LYS C N   1 
ATOM   4638 C CA  . LYS C 1 144 ? 123.597 124.455 113.332 1.00 39.59  ? 144 LYS C CA  1 
ATOM   4639 C C   . LYS C 1 144 ? 123.863 125.344 112.111 1.00 33.28  ? 144 LYS C C   1 
ATOM   4640 O O   . LYS C 1 144 ? 123.073 125.321 111.160 1.00 32.20  ? 144 LYS C O   1 
ATOM   4641 C CB  . LYS C 1 144 ? 122.725 125.198 114.339 1.00 54.50  ? 144 LYS C CB  1 
ATOM   4642 C CG  . LYS C 1 144 ? 121.826 124.323 115.185 1.00 68.20  ? 144 LYS C CG  1 
ATOM   4643 C CD  . LYS C 1 144 ? 121.276 125.060 116.385 1.00 77.55  ? 144 LYS C CD  1 
ATOM   4644 C CE  . LYS C 1 144 ? 120.206 124.277 117.114 1.00 91.40  ? 144 LYS C CE  1 
ATOM   4645 N NZ  . LYS C 1 144 ? 120.017 124.795 118.491 1.00 102.14 ? 144 LYS C NZ  1 
ATOM   4646 N N   . LEU C 1 145 ? 124.961 126.106 112.086 1.00 27.31  ? 145 LEU C N   1 
ATOM   4647 C CA  . LEU C 1 145 ? 125.279 126.848 110.874 1.00 26.54  ? 145 LEU C CA  1 
ATOM   4648 C C   . LEU C 1 145 ? 125.528 125.903 109.699 1.00 27.19  ? 145 LEU C C   1 
ATOM   4649 O O   . LEU C 1 145 ? 125.031 126.146 108.615 1.00 29.26  ? 145 LEU C O   1 
ATOM   4650 C CB  . LEU C 1 145 ? 126.488 127.735 111.113 1.00 25.96  ? 145 LEU C CB  1 
ATOM   4651 C CG  . LEU C 1 145 ? 126.087 129.005 111.823 1.00 27.51  ? 145 LEU C CG  1 
ATOM   4652 C CD1 . LEU C 1 145 ? 127.236 129.563 112.632 1.00 31.47  ? 145 LEU C CD1 1 
ATOM   4653 C CD2 . LEU C 1 145 ? 125.670 129.963 110.764 1.00 28.18  ? 145 LEU C CD2 1 
ATOM   4654 N N   . PHE C 1 146 ? 126.282 124.824 109.892 1.00 24.11  ? 146 PHE C N   1 
ATOM   4655 C CA  . PHE C 1 146 ? 126.564 123.922 108.793 1.00 19.68  ? 146 PHE C CA  1 
ATOM   4656 C C   . PHE C 1 146 ? 125.351 123.104 108.437 1.00 19.01  ? 146 PHE C C   1 
ATOM   4657 O O   . PHE C 1 146 ? 125.164 122.849 107.262 1.00 24.01  ? 146 PHE C O   1 
ATOM   4658 C CB  . PHE C 1 146 ? 127.751 123.036 109.118 1.00 20.60  ? 146 PHE C CB  1 
ATOM   4659 C CG  . PHE C 1 146 ? 129.036 123.803 109.113 1.00 23.06  ? 146 PHE C CG  1 
ATOM   4660 C CD1 . PHE C 1 146 ? 129.687 124.048 107.942 1.00 25.82  ? 146 PHE C CD1 1 
ATOM   4661 C CD2 . PHE C 1 146 ? 129.558 124.326 110.279 1.00 26.06  ? 146 PHE C CD2 1 
ATOM   4662 C CE1 . PHE C 1 146 ? 130.880 124.749 107.956 1.00 29.63  ? 146 PHE C CE1 1 
ATOM   4663 C CE2 . PHE C 1 146 ? 130.745 125.022 110.287 1.00 25.82  ? 146 PHE C CE2 1 
ATOM   4664 C CZ  . PHE C 1 146 ? 131.390 125.241 109.127 1.00 26.99  ? 146 PHE C CZ  1 
ATOM   4665 N N   . GLU C 1 147 ? 124.510 122.711 109.382 1.00 21.81  ? 147 GLU C N   1 
ATOM   4666 C CA  . GLU C 1 147 ? 123.323 121.960 109.036 1.00 27.61  ? 147 GLU C CA  1 
ATOM   4667 C C   . GLU C 1 147 ? 122.387 122.804 108.182 1.00 26.57  ? 147 GLU C C   1 
ATOM   4668 O O   . GLU C 1 147 ? 121.758 122.268 107.259 1.00 26.98  ? 147 GLU C O   1 
ATOM   4669 C CB  . GLU C 1 147 ? 122.609 121.474 110.283 1.00 43.48  ? 147 GLU C CB  1 
ATOM   4670 C CG  . GLU C 1 147 ? 123.385 120.417 111.027 1.00 64.95  ? 147 GLU C CG  1 
ATOM   4671 C CD  . GLU C 1 147 ? 122.861 119.941 112.380 1.00 86.50  ? 147 GLU C CD  1 
ATOM   4672 O OE1 . GLU C 1 147 ? 122.075 120.672 113.062 1.00 82.66  ? 147 GLU C OE1 1 
ATOM   4673 O OE2 . GLU C 1 147 ? 123.266 118.825 112.769 1.00 98.81  ? 147 GLU C OE2 1 
ATOM   4674 N N   . SER C 1 148 ? 122.247 124.099 108.503 1.00 25.33  ? 148 SER C N   1 
ATOM   4675 C CA  . SER C 1 148 ? 121.391 124.997 107.733 1.00 26.84  ? 148 SER C CA  1 
ATOM   4676 C C   . SER C 1 148 ? 121.938 125.304 106.345 1.00 20.43  ? 148 SER C C   1 
ATOM   4677 O O   . SER C 1 148 ? 121.178 125.289 105.393 1.00 19.95  ? 148 SER C O   1 
ATOM   4678 C CB  . SER C 1 148 ? 121.011 126.246 108.479 1.00 32.20  ? 148 SER C CB  1 
ATOM   4679 O OG  . SER C 1 148 ? 122.138 126.899 108.973 1.00 38.58  ? 148 SER C OG  1 
ATOM   4680 N N   . ALA C 1 149 ? 123.246 125.447 106.202 1.00 17.65  ? 149 ALA C N   1 
ATOM   4681 C CA  . ALA C 1 149 ? 123.871 125.560 104.884 1.00 16.86  ? 149 ALA C CA  1 
ATOM   4682 C C   . ALA C 1 149 ? 123.612 124.338 104.007 1.00 15.87  ? 149 ALA C C   1 
ATOM   4683 O O   . ALA C 1 149 ? 123.257 124.470 102.851 1.00 15.63  ? 149 ALA C O   1 
ATOM   4684 C CB  . ALA C 1 149 ? 125.353 125.824 104.990 1.00 16.24  ? 149 ALA C CB  1 
ATOM   4685 N N   . GLY C 1 150 ? 123.684 123.155 104.583 1.00 17.54  ? 150 GLY C N   1 
ATOM   4686 C CA  . GLY C 1 150 ? 123.398 121.920 103.879 1.00 19.93  ? 150 GLY C CA  1 
ATOM   4687 C C   . GLY C 1 150 ? 121.936 121.763 103.478 1.00 23.34  ? 150 GLY C C   1 
ATOM   4688 O O   . GLY C 1 150 ? 121.640 121.137 102.472 1.00 30.00  ? 150 GLY C O   1 
ATOM   4689 N N   . SER C 1 151 ? 121.017 122.416 104.180 1.00 25.57  ? 151 SER C N   1 
ATOM   4690 C CA  . SER C 1 151 ? 119.610 122.430 103.803 1.00 28.59  ? 151 SER C CA  1 
ATOM   4691 C C   . SER C 1 151 ? 119.344 123.337 102.592 1.00 26.35  ? 151 SER C C   1 
ATOM   4692 O O   . SER C 1 151 ? 118.613 122.973 101.649 1.00 26.01  ? 151 SER C O   1 
ATOM   4693 C CB  . SER C 1 151 ? 118.798 122.901 104.978 1.00 35.81  ? 151 SER C CB  1 
ATOM   4694 O OG  . SER C 1 151 ? 119.061 122.149 106.166 1.00 43.92  ? 151 SER C OG  1 
ATOM   4695 N N   . TYR C 1 152 ? 119.961 124.533 102.580 1.00 23.63  ? 152 TYR C N   1 
ATOM   4696 C CA  . TYR C 1 152 ? 119.697 125.482 101.509 1.00 24.08  ? 152 TYR C CA  1 
ATOM   4697 C C   . TYR C 1 152 ? 120.376 125.063 100.212 1.00 23.55  ? 152 TYR C C   1 
ATOM   4698 O O   . TYR C 1 152 ? 119.768 125.213 99.164  1.00 22.51  ? 152 TYR C O   1 
ATOM   4699 C CB  . TYR C 1 152 ? 120.124 126.888 101.900 1.00 25.14  ? 152 TYR C CB  1 
ATOM   4700 C CG  . TYR C 1 152 ? 119.262 127.463 102.997 1.00 27.01  ? 152 TYR C CG  1 
ATOM   4701 C CD1 . TYR C 1 152 ? 117.904 127.573 102.843 1.00 27.93  ? 152 TYR C CD1 1 
ATOM   4702 C CD2 . TYR C 1 152 ? 119.807 127.863 104.199 1.00 32.19  ? 152 TYR C CD2 1 
ATOM   4703 C CE1 . TYR C 1 152 ? 117.105 128.101 103.840 1.00 33.24  ? 152 TYR C CE1 1 
ATOM   4704 C CE2 . TYR C 1 152 ? 119.027 128.391 105.208 1.00 37.23  ? 152 TYR C CE2 1 
ATOM   4705 C CZ  . TYR C 1 152 ? 117.665 128.535 105.031 1.00 37.06  ? 152 TYR C CZ  1 
ATOM   4706 O OH  . TYR C 1 152 ? 116.920 129.068 106.081 1.00 33.79  ? 152 TYR C OH  1 
ATOM   4707 N N   . ALA C 1 153 ? 121.570 124.450 100.287 1.00 21.28  ? 153 ALA C N   1 
ATOM   4708 C CA  . ALA C 1 153 ? 122.351 124.221 99.081  1.00 18.75  ? 153 ALA C CA  1 
ATOM   4709 C C   . ALA C 1 153 ? 121.610 123.370 98.048  1.00 17.84  ? 153 ALA C C   1 
ATOM   4710 O O   . ALA C 1 153 ? 121.592 123.733 96.881  1.00 18.30  ? 153 ALA C O   1 
ATOM   4711 C CB  . ALA C 1 153 ? 123.700 123.694 99.435  1.00 16.93  ? 153 ALA C CB  1 
ATOM   4712 N N   . PRO C 1 154 ? 120.948 122.249 98.381  1.00 17.52  ? 154 PRO C N   1 
ATOM   4713 C CA  . PRO C 1 154 ? 120.159 121.526 97.397  1.00 19.47  ? 154 PRO C CA  1 
ATOM   4714 C C   . PRO C 1 154 ? 119.046 122.356 96.793  1.00 24.13  ? 154 PRO C C   1 
ATOM   4715 O O   . PRO C 1 154 ? 118.842 122.268 95.591  1.00 29.43  ? 154 PRO C O   1 
ATOM   4716 C CB  . PRO C 1 154 ? 119.592 120.336 98.145  1.00 19.55  ? 154 PRO C CB  1 
ATOM   4717 C CG  . PRO C 1 154 ? 120.625 120.148 99.244  1.00 20.65  ? 154 PRO C CG  1 
ATOM   4718 C CD  . PRO C 1 154 ? 121.025 121.550 99.651  1.00 18.48  ? 154 PRO C CD  1 
ATOM   4719 N N   . THR C 1 155 ? 118.346 123.182 97.578  1.00 29.05  ? 155 THR C N   1 
ATOM   4720 C CA  . THR C 1 155 ? 117.260 123.981 96.997  1.00 31.22  ? 155 THR C CA  1 
ATOM   4721 C C   . THR C 1 155 ? 117.783 125.051 96.051  1.00 27.25  ? 155 THR C C   1 
ATOM   4722 O O   . THR C 1 155 ? 117.139 125.341 95.053  1.00 24.84  ? 155 THR C O   1 
ATOM   4723 C CB  . THR C 1 155 ? 116.362 124.632 98.050  1.00 36.86  ? 155 THR C CB  1 
ATOM   4724 O OG1 . THR C 1 155 ? 117.109 125.585 98.809  1.00 38.14  ? 155 THR C OG1 1 
ATOM   4725 C CG2 . THR C 1 155 ? 115.790 123.599 98.990  1.00 42.77  ? 155 THR C CG2 1 
ATOM   4726 N N   . MET C 1 156 ? 118.979 125.582 96.310  1.00 27.16  ? 156 MET C N   1 
ATOM   4727 C CA  . MET C 1 156 ? 119.593 126.502 95.371  1.00 29.01  ? 156 MET C CA  1 
ATOM   4728 C C   . MET C 1 156 ? 119.959 125.777 94.075  1.00 26.82  ? 156 MET C C   1 
ATOM   4729 O O   . MET C 1 156 ? 119.902 126.363 93.008  1.00 24.50  ? 156 MET C O   1 
ATOM   4730 C CB  . MET C 1 156 ? 120.834 127.130 95.997  1.00 30.84  ? 156 MET C CB  1 
ATOM   4731 C CG  . MET C 1 156 ? 120.525 127.931 97.238  1.00 33.26  ? 156 MET C CG  1 
ATOM   4732 S SD  . MET C 1 156 ? 119.574 129.402 96.880  1.00 39.38  ? 156 MET C SD  1 
ATOM   4733 C CE  . MET C 1 156 ? 118.907 129.722 98.519  1.00 42.47  ? 156 MET C CE  1 
ATOM   4734 N N   . GLY C 1 157 ? 120.343 124.505 94.147  1.00 25.43  ? 157 GLY C N   1 
ATOM   4735 C CA  . GLY C 1 157 ? 120.545 123.710 92.948  1.00 25.20  ? 157 GLY C CA  1 
ATOM   4736 C C   . GLY C 1 157 ? 119.280 123.597 92.094  1.00 23.33  ? 157 GLY C C   1 
ATOM   4737 O O   . GLY C 1 157 ? 119.355 123.620 90.877  1.00 24.55  ? 157 GLY C O   1 
ATOM   4738 N N   . ILE C 1 158 ? 118.105 123.463 92.705  1.00 20.49  ? 158 ILE C N   1 
ATOM   4739 C CA  . ILE C 1 158 ? 116.867 123.475 91.960  1.00 21.37  ? 158 ILE C CA  1 
ATOM   4740 C C   . ILE C 1 158 ? 116.660 124.840 91.308  1.00 23.28  ? 158 ILE C C   1 
ATOM   4741 O O   . ILE C 1 158 ? 116.283 124.886 90.153  1.00 22.35  ? 158 ILE C O   1 
ATOM   4742 C CB  . ILE C 1 158 ? 115.677 123.090 92.858  1.00 24.02  ? 158 ILE C CB  1 
ATOM   4743 C CG1 . ILE C 1 158 ? 115.849 121.708 93.460  1.00 25.05  ? 158 ILE C CG1 1 
ATOM   4744 C CG2 . ILE C 1 158 ? 114.348 123.177 92.114  1.00 25.29  ? 158 ILE C CG2 1 
ATOM   4745 C CD1 . ILE C 1 158 ? 116.006 120.628 92.427  1.00 26.47  ? 158 ILE C CD1 1 
ATOM   4746 N N   . ILE C 1 159 ? 116.931 125.956 92.002  1.00 24.74  ? 159 ILE C N   1 
ATOM   4747 C CA  . ILE C 1 159 ? 116.761 127.281 91.418  1.00 25.68  ? 159 ILE C CA  1 
ATOM   4748 C C   . ILE C 1 159 ? 117.676 127.429 90.202  1.00 26.00  ? 159 ILE C C   1 
ATOM   4749 O O   . ILE C 1 159 ? 117.228 127.866 89.147  1.00 27.90  ? 159 ILE C O   1 
ATOM   4750 C CB  . ILE C 1 159 ? 116.987 128.392 92.459  1.00 24.44  ? 159 ILE C CB  1 
ATOM   4751 C CG1 . ILE C 1 159 ? 115.872 128.357 93.498  1.00 29.19  ? 159 ILE C CG1 1 
ATOM   4752 C CG2 . ILE C 1 159 ? 117.090 129.775 91.841  1.00 21.37  ? 159 ILE C CG2 1 
ATOM   4753 C CD1 . ILE C 1 159 ? 116.167 129.192 94.750  1.00 32.73  ? 159 ILE C CD1 1 
ATOM   4754 N N   . GLY C 1 160 ? 118.938 127.048 90.328  1.00 25.67  ? 160 GLY C N   1 
ATOM   4755 C CA  . GLY C 1 160 ? 119.850 127.111 89.201  1.00 28.75  ? 160 GLY C CA  1 
ATOM   4756 C C   . GLY C 1 160 ? 119.379 126.251 88.014  1.00 30.50  ? 160 GLY C C   1 
ATOM   4757 O O   . GLY C 1 160 ? 119.546 126.657 86.868  1.00 31.11  ? 160 GLY C O   1 
ATOM   4758 N N   . THR C 1 161 ? 118.767 125.083 88.251  1.00 29.50  ? 161 THR C N   1 
ATOM   4759 C CA  . THR C 1 161 ? 118.292 124.261 87.163  1.00 31.35  ? 161 THR C CA  1 
ATOM   4760 C C   . THR C 1 161 ? 117.083 124.904 86.481  1.00 33.88  ? 161 THR C C   1 
ATOM   4761 O O   . THR C 1 161 ? 117.016 124.971 85.254  1.00 37.33  ? 161 THR C O   1 
ATOM   4762 C CB  . THR C 1 161 ? 117.968 122.843 87.638  1.00 34.00  ? 161 THR C CB  1 
ATOM   4763 O OG1 . THR C 1 161 ? 119.235 122.211 87.853  1.00 28.54  ? 161 THR C OG1 1 
ATOM   4764 C CG2 . THR C 1 161 ? 117.088 122.073 86.659  1.00 34.24  ? 161 THR C CG2 1 
ATOM   4765 N N   . VAL C 1 162 ? 116.060 125.290 87.237  1.00 30.64  ? 162 VAL C N   1 
ATOM   4766 C CA  . VAL C 1 162 ? 114.862 125.833 86.616  1.00 30.13  ? 162 VAL C CA  1 
ATOM   4767 C C   . VAL C 1 162 ? 115.180 127.126 85.875  1.00 29.84  ? 162 VAL C C   1 
ATOM   4768 O O   . VAL C 1 162 ? 114.607 127.374 84.835  1.00 27.21  ? 162 VAL C O   1 
ATOM   4769 C CB  . VAL C 1 162 ? 113.751 126.007 87.654  1.00 33.23  ? 162 VAL C CB  1 
ATOM   4770 C CG1 . VAL C 1 162 ? 112.737 127.087 87.300  1.00 34.92  ? 162 VAL C CG1 1 
ATOM   4771 C CG2 . VAL C 1 162 ? 113.087 124.658 87.861  1.00 38.03  ? 162 VAL C CG2 1 
ATOM   4772 N N   . MET C 1 163 ? 116.092 127.942 86.378  1.00 34.06  ? 163 MET C N   1 
ATOM   4773 C CA  . MET C 1 163 ? 116.539 129.118 85.658  1.00 38.99  ? 163 MET C CA  1 
ATOM   4774 C C   . MET C 1 163 ? 117.263 128.729 84.379  1.00 41.17  ? 163 MET C C   1 
ATOM   4775 O O   . MET C 1 163 ? 117.055 129.397 83.363  1.00 58.16  ? 163 MET C O   1 
ATOM   4776 C CB  . MET C 1 163 ? 117.442 129.993 86.521  1.00 41.25  ? 163 MET C CB  1 
ATOM   4777 C CG  . MET C 1 163 ? 116.634 130.728 87.567  1.00 45.08  ? 163 MET C CG  1 
ATOM   4778 S SD  . MET C 1 163 ? 117.517 132.008 88.467  1.00 53.04  ? 163 MET C SD  1 
ATOM   4779 C CE  . MET C 1 163 ? 119.084 132.079 87.604  1.00 59.11  ? 163 MET C CE  1 
ATOM   4780 N N   . GLY C 1 164 ? 118.051 127.660 84.400  1.00 36.67  ? 164 GLY C N   1 
ATOM   4781 C CA  . GLY C 1 164 ? 118.664 127.127 83.187  1.00 38.84  ? 164 GLY C CA  1 
ATOM   4782 C C   . GLY C 1 164 ? 117.658 126.669 82.136  1.00 34.60  ? 164 GLY C C   1 
ATOM   4783 O O   . GLY C 1 164 ? 117.811 126.997 80.967  1.00 36.69  ? 164 GLY C O   1 
ATOM   4784 N N   . LEU C 1 165 ? 116.616 125.967 82.567  1.00 34.77  ? 165 LEU C N   1 
ATOM   4785 C CA  . LEU C 1 165 ? 115.582 125.521 81.647  1.00 43.48  ? 165 LEU C CA  1 
ATOM   4786 C C   . LEU C 1 165 ? 114.789 126.705 81.091  1.00 46.62  ? 165 LEU C C   1 
ATOM   4787 O O   . LEU C 1 165 ? 114.323 126.636 79.962  1.00 62.28  ? 165 LEU C O   1 
ATOM   4788 C CB  . LEU C 1 165 ? 114.647 124.508 82.317  1.00 46.76  ? 165 LEU C CB  1 
ATOM   4789 C CG  . LEU C 1 165 ? 115.337 123.247 82.837  1.00 53.41  ? 165 LEU C CG  1 
ATOM   4790 C CD1 . LEU C 1 165 ? 114.327 122.374 83.567  1.00 55.09  ? 165 LEU C CD1 1 
ATOM   4791 C CD2 . LEU C 1 165 ? 116.091 122.470 81.730  1.00 54.49  ? 165 LEU C CD2 1 
ATOM   4792 N N   . ILE C 1 166 ? 114.621 127.793 81.846  1.00 40.79  ? 166 ILE C N   1 
ATOM   4793 C CA  . ILE C 1 166 ? 113.947 128.973 81.341  1.00 40.17  ? 166 ILE C CA  1 
ATOM   4794 C C   . ILE C 1 166 ? 114.725 129.552 80.161  1.00 37.96  ? 166 ILE C C   1 
ATOM   4795 O O   . ILE C 1 166 ? 114.123 129.936 79.148  1.00 38.69  ? 166 ILE C O   1 
ATOM   4796 C CB  . ILE C 1 166 ? 113.713 130.002 82.467  1.00 45.85  ? 166 ILE C CB  1 
ATOM   4797 C CG1 . ILE C 1 166 ? 112.589 129.540 83.401  1.00 47.00  ? 166 ILE C CG1 1 
ATOM   4798 C CG2 . ILE C 1 166 ? 113.382 131.381 81.901  1.00 49.52  ? 166 ILE C CG2 1 
ATOM   4799 C CD1 . ILE C 1 166 ? 112.497 130.296 84.711  1.00 43.80  ? 166 ILE C CD1 1 
ATOM   4800 N N   . GLN C 1 167 ? 116.048 129.635 80.289  1.00 39.90  ? 167 GLN C N   1 
ATOM   4801 C CA  . GLN C 1 167 ? 116.840 130.227 79.231  1.00 51.90  ? 167 GLN C CA  1 
ATOM   4802 C C   . GLN C 1 167 ? 116.809 129.341 77.978  1.00 55.93  ? 167 GLN C C   1 
ATOM   4803 O O   . GLN C 1 167 ? 116.713 129.858 76.850  1.00 70.03  ? 167 GLN C O   1 
ATOM   4804 C CB  . GLN C 1 167 ? 118.270 130.485 79.704  1.00 63.69  ? 167 GLN C CB  1 
ATOM   4805 C CG  . GLN C 1 167 ? 119.292 130.578 78.583  1.00 80.15  ? 167 GLN C CG  1 
ATOM   4806 C CD  . GLN C 1 167 ? 119.315 131.934 77.918  1.00 100.67 ? 167 GLN C CD  1 
ATOM   4807 O OE1 . GLN C 1 167 ? 118.299 132.622 77.772  1.00 118.26 ? 167 GLN C OE1 1 
ATOM   4808 N NE2 . GLN C 1 167 ? 120.512 132.345 77.525  1.00 110.35 ? 167 GLN C NE2 1 
ATOM   4809 N N   . VAL C 1 168 ? 116.977 128.019 78.141  1.00 52.31  ? 168 VAL C N   1 
ATOM   4810 C CA  . VAL C 1 168 ? 117.119 127.124 76.994  1.00 53.44  ? 168 VAL C CA  1 
ATOM   4811 C C   . VAL C 1 168 ? 115.790 126.976 76.251  1.00 48.70  ? 168 VAL C C   1 
ATOM   4812 O O   . VAL C 1 168 ? 115.744 127.036 75.030  1.00 53.46  ? 168 VAL C O   1 
ATOM   4813 C CB  . VAL C 1 168 ? 117.656 125.749 77.423  1.00 66.37  ? 168 VAL C CB  1 
ATOM   4814 C CG1 . VAL C 1 168 ? 117.340 124.617 76.457  1.00 77.23  ? 168 VAL C CG1 1 
ATOM   4815 C CG2 . VAL C 1 168 ? 119.150 125.820 77.673  1.00 88.30  ? 168 VAL C CG2 1 
ATOM   4816 N N   . LEU C 1 169 ? 114.727 126.636 76.966  1.00 43.01  ? 169 LEU C N   1 
ATOM   4817 C CA  . LEU C 1 169 ? 113.423 126.434 76.349  1.00 41.65  ? 169 LEU C CA  1 
ATOM   4818 C C   . LEU C 1 169 ? 112.905 127.727 75.760  1.00 47.05  ? 169 LEU C C   1 
ATOM   4819 O O   . LEU C 1 169 ? 111.915 127.699 75.048  1.00 50.77  ? 169 LEU C O   1 
ATOM   4820 C CB  . LEU C 1 169 ? 112.431 125.966 77.405  1.00 45.95  ? 169 LEU C CB  1 
ATOM   4821 C CG  . LEU C 1 169 ? 112.623 124.509 77.793  1.00 58.09  ? 169 LEU C CG  1 
ATOM   4822 C CD1 . LEU C 1 169 ? 112.331 124.215 79.288  1.00 68.60  ? 169 LEU C CD1 1 
ATOM   4823 C CD2 . LEU C 1 169 ? 111.749 123.703 76.859  1.00 61.02  ? 169 LEU C CD2 1 
ATOM   4824 N N   . GLY C 1 170 ? 113.522 128.856 76.117  1.00 59.52  ? 170 GLY C N   1 
ATOM   4825 C CA  . GLY C 1 170 ? 113.091 130.160 75.648  1.00 75.68  ? 170 GLY C CA  1 
ATOM   4826 C C   . GLY C 1 170 ? 113.593 130.461 74.236  1.00 78.66  ? 170 GLY C C   1 
ATOM   4827 O O   . GLY C 1 170 ? 112.864 131.003 73.399  1.00 77.66  ? 170 GLY C O   1 
ATOM   4828 N N   . HIS C 1 171 ? 114.862 130.122 73.992  1.00 87.56  ? 171 HIS C N   1 
ATOM   4829 C CA  . HIS C 1 171 ? 115.517 130.388 72.724  1.00 107.57 ? 171 HIS C CA  1 
ATOM   4830 C C   . HIS C 1 171 ? 115.511 129.146 71.835  1.00 112.89 ? 171 HIS C C   1 
ATOM   4831 O O   . HIS C 1 171 ? 116.298 129.047 70.900  1.00 110.47 ? 171 HIS C O   1 
ATOM   4832 C CB  . HIS C 1 171 ? 116.923 130.919 72.995  1.00 134.18 ? 171 HIS C CB  1 
ATOM   4833 C CG  . HIS C 1 171 ? 116.929 132.229 73.729  1.00 162.90 ? 171 HIS C CG  1 
ATOM   4834 N ND1 . HIS C 1 171 ? 117.987 132.664 74.503  1.00 189.11 ? 171 HIS C ND1 1 
ATOM   4835 C CD2 . HIS C 1 171 ? 115.992 133.200 73.814  1.00 163.50 ? 171 HIS C CD2 1 
ATOM   4836 C CE1 . HIS C 1 171 ? 117.690 133.849 75.024  1.00 194.46 ? 171 HIS C CE1 1 
ATOM   4837 N NE2 . HIS C 1 171 ? 116.483 134.185 74.626  1.00 177.73 ? 171 HIS C NE2 1 
ATOM   4838 N N   . LEU C 1 172 ? 114.610 128.196 72.125  1.00 119.30 ? 172 LEU C N   1 
ATOM   4839 C CA  . LEU C 1 172 ? 114.364 127.057 71.261  1.00 127.34 ? 172 LEU C CA  1 
ATOM   4840 C C   . LEU C 1 172 ? 113.244 127.431 70.296  1.00 137.17 ? 172 LEU C C   1 
ATOM   4841 O O   . LEU C 1 172 ? 112.168 127.851 70.710  1.00 117.95 ? 172 LEU C O   1 
ATOM   4842 C CB  . LEU C 1 172 ? 113.985 125.830 72.104  1.00 124.36 ? 172 LEU C CB  1 
ATOM   4843 C CG  . LEU C 1 172 ? 113.262 124.704 71.362  1.00 125.19 ? 172 LEU C CG  1 
ATOM   4844 C CD1 . LEU C 1 172 ? 113.691 123.344 71.899  1.00 126.35 ? 172 LEU C CD1 1 
ATOM   4845 C CD2 . LEU C 1 172 ? 111.735 124.809 71.436  1.00 120.34 ? 172 LEU C CD2 1 
ATOM   4846 N N   . THR C 1 173 ? 113.519 127.275 68.993  1.00 175.54 ? 173 THR C N   1 
ATOM   4847 C CA  . THR C 1 173 ? 112.535 127.452 67.935  1.00 197.83 ? 173 THR C CA  1 
ATOM   4848 C C   . THR C 1 173 ? 112.165 126.097 67.325  1.00 207.78 ? 173 THR C C   1 
ATOM   4849 O O   . THR C 1 173 ? 111.226 126.015 66.542  1.00 201.68 ? 173 THR C O   1 
ATOM   4850 C CB  . THR C 1 173 ? 113.064 128.395 66.842  1.00 220.75 ? 173 THR C CB  1 
ATOM   4851 O OG1 . THR C 1 173 ? 114.351 127.922 66.436  1.00 230.11 ? 173 THR C OG1 1 
ATOM   4852 C CG2 . THR C 1 173 ? 113.155 129.838 67.289  1.00 228.76 ? 173 THR C CG2 1 
ATOM   4853 N N   . ASP C 1 174 ? 112.920 125.043 67.638  1.00 223.05 ? 174 ASP C N   1 
ATOM   4854 C CA  . ASP C 1 174 ? 112.622 123.710 67.128  1.00 219.06 ? 174 ASP C CA  1 
ATOM   4855 C C   . ASP C 1 174 ? 113.396 122.668 67.934  1.00 213.43 ? 174 ASP C C   1 
ATOM   4856 O O   . ASP C 1 174 ? 114.387 123.008 68.574  1.00 233.20 ? 174 ASP C O   1 
ATOM   4857 C CB  . ASP C 1 174 ? 112.978 123.642 65.640  1.00 237.08 ? 174 ASP C CB  1 
ATOM   4858 C CG  . ASP C 1 174 ? 114.447 123.915 65.379  1.00 267.93 ? 174 ASP C CG  1 
ATOM   4859 O OD1 . ASP C 1 174 ? 114.826 125.095 65.311  1.00 292.79 ? 174 ASP C OD1 1 
ATOM   4860 O OD2 . ASP C 1 174 ? 115.216 122.933 65.295  1.00 268.17 ? 174 ASP C OD2 1 
ATOM   4861 N N   . PRO C 1 175 ? 113.018 121.370 67.901  1.00 199.12 ? 175 PRO C N   1 
ATOM   4862 C CA  . PRO C 1 175 ? 113.754 120.325 68.621  1.00 182.36 ? 175 PRO C CA  1 
ATOM   4863 C C   . PRO C 1 175 ? 115.097 119.916 68.002  1.00 152.90 ? 175 PRO C C   1 
ATOM   4864 O O   . PRO C 1 175 ? 115.325 118.766 67.618  1.00 145.06 ? 175 PRO C O   1 
ATOM   4865 C CB  . PRO C 1 175 ? 112.754 119.161 68.660  1.00 191.86 ? 175 PRO C CB  1 
ATOM   4866 C CG  . PRO C 1 175 ? 111.895 119.357 67.438  1.00 212.19 ? 175 PRO C CG  1 
ATOM   4867 C CD  . PRO C 1 175 ? 111.824 120.850 67.222  1.00 216.54 ? 175 PRO C CD  1 
ATOM   4868 N N   . SER C 1 176 ? 116.037 120.870 67.972  1.00 142.57 ? 176 SER C N   1 
ATOM   4869 C CA  . SER C 1 176 ? 117.438 120.604 67.675  1.00 159.17 ? 176 SER C CA  1 
ATOM   4870 C C   . SER C 1 176 ? 118.336 121.229 68.755  1.00 185.05 ? 176 SER C C   1 
ATOM   4871 O O   . SER C 1 176 ? 118.023 122.285 69.305  1.00 199.78 ? 176 SER C O   1 
ATOM   4872 C CB  . SER C 1 176 ? 117.801 121.085 66.284  1.00 151.63 ? 176 SER C CB  1 
ATOM   4873 O OG  . SER C 1 176 ? 117.658 122.496 66.141  1.00 140.08 ? 176 SER C OG  1 
ATOM   4874 N N   . GLN C 1 177 ? 119.435 120.526 69.062  1.00 190.94 ? 177 GLN C N   1 
ATOM   4875 C CA  . GLN C 1 177 ? 120.456 120.917 70.030  1.00 191.25 ? 177 GLN C CA  1 
ATOM   4876 C C   . GLN C 1 177 ? 119.875 121.189 71.424  1.00 153.80 ? 177 GLN C C   1 
ATOM   4877 O O   . GLN C 1 177 ? 120.529 121.824 72.262  1.00 147.72 ? 177 GLN C O   1 
ATOM   4878 C CB  . GLN C 1 177 ? 121.308 122.083 69.510  1.00 223.44 ? 177 GLN C CB  1 
ATOM   4879 C CG  . GLN C 1 177 ? 122.636 122.266 70.253  1.00 230.72 ? 177 GLN C CG  1 
ATOM   4880 C CD  . GLN C 1 177 ? 123.698 122.975 69.443  1.00 248.94 ? 177 GLN C CD  1 
ATOM   4881 O OE1 . GLN C 1 177 ? 123.452 124.023 68.849  1.00 267.56 ? 177 GLN C OE1 1 
ATOM   4882 N NE2 . GLN C 1 177 ? 124.896 122.406 69.409  1.00 252.64 ? 177 GLN C NE2 1 
ATOM   4883 N N   . LEU C 1 178 ? 118.726 120.571 71.733  1.00 116.45 ? 178 LEU C N   1 
ATOM   4884 C CA  . LEU C 1 178 ? 118.100 120.799 73.029  1.00 111.66 ? 178 LEU C CA  1 
ATOM   4885 C C   . LEU C 1 178 ? 118.805 119.980 74.114  1.00 117.65 ? 178 LEU C C   1 
ATOM   4886 O O   . LEU C 1 178 ? 118.932 120.443 75.245  1.00 118.07 ? 178 LEU C O   1 
ATOM   4887 C CB  . LEU C 1 178 ? 116.586 120.554 72.947  1.00 105.64 ? 178 LEU C CB  1 
ATOM   4888 C CG  . LEU C 1 178 ? 116.097 119.112 72.849  1.00 114.73 ? 178 LEU C CG  1 
ATOM   4889 C CD1 . LEU C 1 178 ? 115.736 118.575 74.222  1.00 127.25 ? 178 LEU C CD1 1 
ATOM   4890 C CD2 . LEU C 1 178 ? 114.892 119.000 71.932  1.00 125.83 ? 178 LEU C CD2 1 
ATOM   4891 N N   . GLY C 1 179 ? 119.287 118.780 73.761  1.00 121.80 ? 179 GLY C N   1 
ATOM   4892 C CA  . GLY C 1 179 ? 119.870 117.855 74.720  1.00 130.54 ? 179 GLY C CA  1 
ATOM   4893 C C   . GLY C 1 179 ? 121.072 118.419 75.480  1.00 116.09 ? 179 GLY C C   1 
ATOM   4894 O O   . GLY C 1 179 ? 121.074 118.459 76.712  1.00 127.53 ? 179 GLY C O   1 
ATOM   4895 N N   . PRO C 1 180 ? 122.122 118.892 74.778  1.00 101.78 ? 180 PRO C N   1 
ATOM   4896 C CA  . PRO C 1 180 ? 123.252 119.556 75.424  1.00 113.16 ? 180 PRO C CA  1 
ATOM   4897 C C   . PRO C 1 180 ? 122.875 120.747 76.303  1.00 101.45 ? 180 PRO C C   1 
ATOM   4898 O O   . PRO C 1 180 ? 123.433 120.921 77.387  1.00 89.97  ? 180 PRO C O   1 
ATOM   4899 C CB  . PRO C 1 180 ? 124.105 120.032 74.234  1.00 120.82 ? 180 PRO C CB  1 
ATOM   4900 C CG  . PRO C 1 180 ? 123.774 119.051 73.135  1.00 109.02 ? 180 PRO C CG  1 
ATOM   4901 C CD  . PRO C 1 180 ? 122.303 118.757 73.332  1.00 105.19 ? 180 PRO C CD  1 
ATOM   4902 N N   . SER C 1 181 ? 121.857 121.504 75.886  1.00 94.23  ? 181 SER C N   1 
ATOM   4903 C CA  . SER C 1 181 ? 121.423 122.693 76.596  1.00 88.84  ? 181 SER C CA  1 
ATOM   4904 C C   . SER C 1 181 ? 120.801 122.311 77.943  1.00 69.94  ? 181 SER C C   1 
ATOM   4905 O O   . SER C 1 181 ? 121.118 122.904 78.996  1.00 71.88  ? 181 SER C O   1 
ATOM   4906 C CB  . SER C 1 181 ? 120.467 123.482 75.723  1.00 95.44  ? 181 SER C CB  1 
ATOM   4907 O OG  . SER C 1 181 ? 121.040 123.790 74.460  1.00 110.10 ? 181 SER C OG  1 
ATOM   4908 N N   . ILE C 1 182 ? 119.893 121.326 77.911  1.00 50.65  ? 182 ILE C N   1 
ATOM   4909 C CA  . ILE C 1 182 ? 119.209 120.896 79.114  1.00 47.78  ? 182 ILE C CA  1 
ATOM   4910 C C   . ILE C 1 182 ? 120.200 120.216 80.069  1.00 51.84  ? 182 ILE C C   1 
ATOM   4911 O O   . ILE C 1 182 ? 120.081 120.336 81.308  1.00 52.64  ? 182 ILE C O   1 
ATOM   4912 C CB  . ILE C 1 182 ? 117.992 120.016 78.773  1.00 43.16  ? 182 ILE C CB  1 
ATOM   4913 C CG1 . ILE C 1 182 ? 116.952 120.834 78.019  1.00 45.41  ? 182 ILE C CG1 1 
ATOM   4914 C CG2 . ILE C 1 182 ? 117.371 119.423 80.030  1.00 47.39  ? 182 ILE C CG2 1 
ATOM   4915 C CD1 . ILE C 1 182 ? 115.664 120.089 77.734  1.00 47.11  ? 182 ILE C CD1 1 
ATOM   4916 N N   . ALA C 1 183 ? 121.194 119.492 79.520  1.00 49.27  ? 183 ALA C N   1 
ATOM   4917 C CA  . ALA C 1 183 ? 122.191 118.814 80.333  1.00 49.12  ? 183 ALA C CA  1 
ATOM   4918 C C   . ALA C 1 183 ? 122.896 119.786 81.287  1.00 49.39  ? 183 ALA C C   1 
ATOM   4919 O O   . ALA C 1 183 ? 123.094 119.501 82.487  1.00 50.13  ? 183 ALA C O   1 
ATOM   4920 C CB  . ALA C 1 183 ? 123.182 118.114 79.442  1.00 54.07  ? 183 ALA C CB  1 
ATOM   4921 N N   . VAL C 1 184 ? 123.305 120.950 80.759  1.00 47.82  ? 184 VAL C N   1 
ATOM   4922 C CA  . VAL C 1 184 ? 124.041 121.912 81.561  1.00 47.73  ? 184 VAL C CA  1 
ATOM   4923 C C   . VAL C 1 184 ? 123.176 122.441 82.704  1.00 46.72  ? 184 VAL C C   1 
ATOM   4924 O O   . VAL C 1 184 ? 123.690 122.662 83.812  1.00 45.78  ? 184 VAL C O   1 
ATOM   4925 C CB  . VAL C 1 184 ? 124.625 123.020 80.684  1.00 50.39  ? 184 VAL C CB  1 
ATOM   4926 C CG1 . VAL C 1 184 ? 125.098 124.225 81.481  1.00 59.14  ? 184 VAL C CG1 1 
ATOM   4927 C CG2 . VAL C 1 184 ? 125.778 122.449 79.886  1.00 53.63  ? 184 VAL C CG2 1 
ATOM   4928 N N   . ALA C 1 185 ? 121.867 122.615 82.473  1.00 39.77  ? 185 ALA C N   1 
ATOM   4929 C CA  . ALA C 1 185 ? 120.969 123.028 83.543  1.00 37.43  ? 185 ALA C CA  1 
ATOM   4930 C C   . ALA C 1 185 ? 121.044 122.096 84.760  1.00 35.67  ? 185 ALA C C   1 
ATOM   4931 O O   . ALA C 1 185 ? 121.163 122.550 85.920  1.00 37.72  ? 185 ALA C O   1 
ATOM   4932 C CB  . ALA C 1 185 ? 119.557 123.131 83.014  1.00 41.16  ? 185 ALA C CB  1 
ATOM   4933 N N   . PHE C 1 186 ? 121.088 120.785 84.496  1.00 32.73  ? 186 PHE C N   1 
ATOM   4934 C CA  . PHE C 1 186 ? 121.179 119.817 85.577  1.00 30.68  ? 186 PHE C CA  1 
ATOM   4935 C C   . PHE C 1 186 ? 122.499 119.871 86.346  1.00 26.62  ? 186 PHE C C   1 
ATOM   4936 O O   . PHE C 1 186 ? 122.489 119.479 87.516  1.00 26.94  ? 186 PHE C O   1 
ATOM   4937 C CB  . PHE C 1 186 ? 120.765 118.429 85.088  1.00 31.93  ? 186 PHE C CB  1 
ATOM   4938 C CG  . PHE C 1 186 ? 119.267 118.308 85.061  1.00 33.26  ? 186 PHE C CG  1 
ATOM   4939 C CD1 . PHE C 1 186 ? 118.583 118.092 86.246  1.00 38.39  ? 186 PHE C CD1 1 
ATOM   4940 C CD2 . PHE C 1 186 ? 118.549 118.561 83.907  1.00 33.80  ? 186 PHE C CD2 1 
ATOM   4941 C CE1 . PHE C 1 186 ? 117.202 118.018 86.275  1.00 41.76  ? 186 PHE C CE1 1 
ATOM   4942 C CE2 . PHE C 1 186 ? 117.173 118.505 83.932  1.00 39.61  ? 186 PHE C CE2 1 
ATOM   4943 C CZ  . PHE C 1 186 ? 116.501 118.241 85.116  1.00 45.66  ? 186 PHE C CZ  1 
ATOM   4944 N N   . ILE C 1 187 ? 123.588 120.418 85.793  1.00 21.93  ? 187 ILE C N   1 
ATOM   4945 C CA  . ILE C 1 187 ? 124.804 120.599 86.575  1.00 21.17  ? 187 ILE C CA  1 
ATOM   4946 C C   . ILE C 1 187 ? 124.560 121.405 87.854  1.00 21.70  ? 187 ILE C C   1 
ATOM   4947 O O   . ILE C 1 187 ? 125.161 121.142 88.903  1.00 20.18  ? 187 ILE C O   1 
ATOM   4948 C CB  . ILE C 1 187 ? 125.933 121.222 85.748  1.00 22.19  ? 187 ILE C CB  1 
ATOM   4949 C CG1 . ILE C 1 187 ? 126.348 120.318 84.592  1.00 27.33  ? 187 ILE C CG1 1 
ATOM   4950 C CG2 . ILE C 1 187 ? 127.129 121.530 86.641  1.00 22.97  ? 187 ILE C CG2 1 
ATOM   4951 C CD1 . ILE C 1 187 ? 127.221 119.109 84.990  1.00 30.11  ? 187 ILE C CD1 1 
ATOM   4952 N N   . ALA C 1 188 ? 123.642 122.371 87.812  1.00 24.09  ? 188 ALA C N   1 
ATOM   4953 C CA  . ALA C 1 188 ? 123.366 123.130 89.029  1.00 23.38  ? 188 ALA C CA  1 
ATOM   4954 C C   . ALA C 1 188 ? 122.732 122.254 90.108  1.00 20.56  ? 188 ALA C C   1 
ATOM   4955 O O   . ALA C 1 188 ? 123.027 122.433 91.283  1.00 16.32  ? 188 ALA C O   1 
ATOM   4956 C CB  . ALA C 1 188 ? 122.518 124.337 88.683  1.00 26.74  ? 188 ALA C CB  1 
ATOM   4957 N N   . THR C 1 189 ? 121.856 121.303 89.721  1.00 19.71  ? 189 THR C N   1 
ATOM   4958 C CA  . THR C 1 189 ? 121.311 120.370 90.706  1.00 19.91  ? 189 THR C CA  1 
ATOM   4959 C C   . THR C 1 189 ? 122.421 119.501 91.281  1.00 21.98  ? 189 THR C C   1 
ATOM   4960 O O   . THR C 1 189 ? 122.447 119.260 92.485  1.00 23.78  ? 189 THR C O   1 
ATOM   4961 C CB  . THR C 1 189 ? 120.195 119.476 90.170  1.00 18.41  ? 189 THR C CB  1 
ATOM   4962 O OG1 . THR C 1 189 ? 119.020 120.269 90.064  1.00 19.44  ? 189 THR C OG1 1 
ATOM   4963 C CG2 . THR C 1 189 ? 119.811 118.318 91.064  1.00 17.05  ? 189 THR C CG2 1 
ATOM   4964 N N   . LEU C 1 190 ? 123.339 119.031 90.442  1.00 24.33  ? 190 LEU C N   1 
ATOM   4965 C CA  . LEU C 1 190 ? 124.431 118.183 90.895  1.00 25.82  ? 190 LEU C CA  1 
ATOM   4966 C C   . LEU C 1 190 ? 125.291 118.896 91.942  1.00 25.91  ? 190 LEU C C   1 
ATOM   4967 O O   . LEU C 1 190 ? 125.572 118.280 92.964  1.00 26.59  ? 190 LEU C O   1 
ATOM   4968 C CB  . LEU C 1 190 ? 125.248 117.733 89.687  1.00 28.88  ? 190 LEU C CB  1 
ATOM   4969 C CG  . LEU C 1 190 ? 126.600 117.081 89.965  1.00 31.66  ? 190 LEU C CG  1 
ATOM   4970 C CD1 . LEU C 1 190 ? 126.424 115.824 90.798  1.00 34.93  ? 190 LEU C CD1 1 
ATOM   4971 C CD2 . LEU C 1 190 ? 127.319 116.779 88.659  1.00 32.70  ? 190 LEU C CD2 1 
ATOM   4972 N N   . TYR C 1 191 ? 125.657 120.172 91.752  1.00 27.56  ? 191 TYR C N   1 
ATOM   4973 C CA  . TYR C 1 191 ? 126.437 120.880 92.765  1.00 31.67  ? 191 TYR C CA  1 
ATOM   4974 C C   . TYR C 1 191 ? 125.658 121.056 94.075  1.00 26.35  ? 191 TYR C C   1 
ATOM   4975 O O   . TYR C 1 191 ? 126.214 121.042 95.157  1.00 21.12  ? 191 TYR C O   1 
ATOM   4976 C CB  . TYR C 1 191 ? 126.868 122.275 92.319  1.00 39.07  ? 191 TYR C CB  1 
ATOM   4977 C CG  . TYR C 1 191 ? 127.839 122.377 91.183  1.00 45.71  ? 191 TYR C CG  1 
ATOM   4978 C CD1 . TYR C 1 191 ? 128.501 121.277 90.684  1.00 55.78  ? 191 TYR C CD1 1 
ATOM   4979 C CD2 . TYR C 1 191 ? 128.133 123.614 90.646  1.00 51.54  ? 191 TYR C CD2 1 
ATOM   4980 C CE1 . TYR C 1 191 ? 129.424 121.401 89.655  1.00 60.54  ? 191 TYR C CE1 1 
ATOM   4981 C CE2 . TYR C 1 191 ? 129.041 123.757 89.612  1.00 58.01  ? 191 TYR C CE2 1 
ATOM   4982 C CZ  . TYR C 1 191 ? 129.683 122.641 89.108  1.00 60.32  ? 191 TYR C CZ  1 
ATOM   4983 O OH  . TYR C 1 191 ? 130.589 122.751 88.077  1.00 76.08  ? 191 TYR C OH  1 
ATOM   4984 N N   . GLY C 1 192 ? 124.360 121.282 93.984  1.00 25.78  ? 192 GLY C N   1 
ATOM   4985 C CA  . GLY C 1 192 ? 123.567 121.419 95.183  1.00 27.07  ? 192 GLY C CA  1 
ATOM   4986 C C   . GLY C 1 192 ? 123.570 120.156 96.038  1.00 24.55  ? 192 GLY C C   1 
ATOM   4987 O O   . GLY C 1 192 ? 123.865 120.212 97.218  1.00 25.15  ? 192 GLY C O   1 
ATOM   4988 N N   . VAL C 1 193 ? 123.263 119.007 95.439  1.00 21.10  ? 193 VAL C N   1 
ATOM   4989 C CA  . VAL C 1 193 ? 123.148 117.774 96.188  1.00 19.10  ? 193 VAL C CA  1 
ATOM   4990 C C   . VAL C 1 193 ? 124.521 117.281 96.596  1.00 17.37  ? 193 VAL C C   1 
ATOM   4991 O O   . VAL C 1 193 ? 124.695 116.843 97.720  1.00 17.98  ? 193 VAL C O   1 
ATOM   4992 C CB  . VAL C 1 193 ? 122.388 116.717 95.384  1.00 20.28  ? 193 VAL C CB  1 
ATOM   4993 C CG1 . VAL C 1 193 ? 122.363 115.365 96.078  1.00 21.31  ? 193 VAL C CG1 1 
ATOM   4994 C CG2 . VAL C 1 193 ? 120.974 117.214 95.086  1.00 21.05  ? 193 VAL C CG2 1 
ATOM   4995 N N   . ALA C 1 194 ? 125.500 117.354 95.706  1.00 18.50  ? 194 ALA C N   1 
ATOM   4996 C CA  . ALA C 1 194 ? 126.815 116.828 95.999  1.00 21.72  ? 194 ALA C CA  1 
ATOM   4997 C C   . ALA C 1 194 ? 127.545 117.650 97.047  1.00 26.15  ? 194 ALA C C   1 
ATOM   4998 O O   . ALA C 1 194 ? 128.200 117.058 97.900  1.00 34.82  ? 194 ALA C O   1 
ATOM   4999 C CB  . ALA C 1 194 ? 127.630 116.710 94.757  1.00 24.35  ? 194 ALA C CB  1 
ATOM   5000 N N   . SER C 1 195 ? 127.456 118.982 97.019  1.00 31.55  ? 195 SER C N   1 
ATOM   5001 C CA  . SER C 1 195 ? 128.108 119.804 98.041  1.00 34.50  ? 195 SER C CA  1 
ATOM   5002 C C   . SER C 1 195 ? 127.474 119.619 99.402  1.00 25.53  ? 195 SER C C   1 
ATOM   5003 O O   . SER C 1 195 ? 128.178 119.539 100.387 1.00 21.38  ? 195 SER C O   1 
ATOM   5004 C CB  . SER C 1 195 ? 128.181 121.284 97.720  1.00 41.05  ? 195 SER C CB  1 
ATOM   5005 O OG  . SER C 1 195 ? 126.918 121.875 97.617  1.00 37.09  ? 195 SER C OG  1 
ATOM   5006 N N   . ALA C 1 196 ? 126.159 119.571 99.449  1.00 25.38  ? 196 ALA C N   1 
ATOM   5007 C CA  . ALA C 1 196 ? 125.450 119.371 100.699 1.00 27.04  ? 196 ALA C CA  1 
ATOM   5008 C C   . ALA C 1 196 ? 125.879 118.064 101.337 1.00 26.06  ? 196 ALA C C   1 
ATOM   5009 O O   . ALA C 1 196 ? 126.246 118.084 102.496 1.00 28.88  ? 196 ALA C O   1 
ATOM   5010 C CB  . ALA C 1 196 ? 123.948 119.429 100.484 1.00 28.04  ? 196 ALA C CB  1 
ATOM   5011 N N   . ASN C 1 197 ? 125.803 116.957 100.589 1.00 27.08  ? 197 ASN C N   1 
ATOM   5012 C CA  . ASN C 1 197 ? 126.025 115.639 101.136 1.00 29.57  ? 197 ASN C CA  1 
ATOM   5013 C C   . ASN C 1 197 ? 127.468 115.378 101.482 1.00 31.22  ? 197 ASN C C   1 
ATOM   5014 O O   . ASN C 1 197 ? 127.694 114.989 102.617 1.00 41.22  ? 197 ASN C O   1 
ATOM   5015 C CB  . ASN C 1 197 ? 125.355 114.543 100.336 1.00 30.56  ? 197 ASN C CB  1 
ATOM   5016 C CG  . ASN C 1 197 ? 123.883 114.557 100.737 1.00 39.64  ? 197 ASN C CG  1 
ATOM   5017 O OD1 . ASN C 1 197 ? 123.158 115.514 100.452 1.00 44.77  ? 197 ASN C OD1 1 
ATOM   5018 N ND2 . ASN C 1 197 ? 123.459 113.608 101.567 1.00 45.49  ? 197 ASN C ND2 1 
ATOM   5019 N N   . LEU C 1 198 ? 128.434 115.710 100.644 1.00 30.89  ? 198 LEU C N   1 
ATOM   5020 C CA  . LEU C 1 198 ? 129.827 115.482 101.044 1.00 33.89  ? 198 LEU C CA  1 
ATOM   5021 C C   . LEU C 1 198 ? 130.348 116.560 102.002 1.00 41.27  ? 198 LEU C C   1 
ATOM   5022 O O   . LEU C 1 198 ? 130.818 116.257 103.084 1.00 63.29  ? 198 LEU C O   1 
ATOM   5023 C CB  . LEU C 1 198 ? 130.731 115.313 99.824  1.00 35.69  ? 198 LEU C CB  1 
ATOM   5024 C CG  . LEU C 1 198 ? 130.225 114.231 98.850  1.00 38.70  ? 198 LEU C CG  1 
ATOM   5025 C CD1 . LEU C 1 198 ? 131.010 114.143 97.589  1.00 40.56  ? 198 LEU C CD1 1 
ATOM   5026 C CD2 . LEU C 1 198 ? 130.222 112.862 99.475  1.00 41.78  ? 198 LEU C CD2 1 
ATOM   5027 N N   . ILE C 1 199 ? 130.284 117.846 101.686 1.00 41.89  ? 199 ILE C N   1 
ATOM   5028 C CA  . ILE C 1 199 ? 130.961 118.862 102.503 1.00 39.49  ? 199 ILE C CA  1 
ATOM   5029 C C   . ILE C 1 199 ? 130.147 119.314 103.725 1.00 33.37  ? 199 ILE C C   1 
ATOM   5030 O O   . ILE C 1 199 ? 130.646 119.282 104.834 1.00 32.30  ? 199 ILE C O   1 
ATOM   5031 C CB  . ILE C 1 199 ? 131.340 120.063 101.631 1.00 44.42  ? 199 ILE C CB  1 
ATOM   5032 C CG1 . ILE C 1 199 ? 132.265 119.605 100.505 1.00 55.57  ? 199 ILE C CG1 1 
ATOM   5033 C CG2 . ILE C 1 199 ? 131.952 121.188 102.460 1.00 42.68  ? 199 ILE C CG2 1 
ATOM   5034 C CD1 . ILE C 1 199 ? 132.342 120.598 99.348  1.00 77.39  ? 199 ILE C CD1 1 
ATOM   5035 N N   . PHE C 1 200 ? 128.907 119.730 103.531 1.00 30.33  ? 200 PHE C N   1 
ATOM   5036 C CA  . PHE C 1 200 ? 128.206 120.457 104.577 1.00 28.56  ? 200 PHE C CA  1 
ATOM   5037 C C   . PHE C 1 200 ? 127.687 119.543 105.676 1.00 25.09  ? 200 PHE C C   1 
ATOM   5038 O O   . PHE C 1 200 ? 127.931 119.786 106.844 1.00 26.49  ? 200 PHE C O   1 
ATOM   5039 C CB  . PHE C 1 200 ? 127.056 121.304 104.029 1.00 30.19  ? 200 PHE C CB  1 
ATOM   5040 C CG  . PHE C 1 200 ? 127.524 122.471 103.211 1.00 31.40  ? 200 PHE C CG  1 
ATOM   5041 C CD1 . PHE C 1 200 ? 128.615 123.210 103.617 1.00 35.39  ? 200 PHE C CD1 1 
ATOM   5042 C CD2 . PHE C 1 200 ? 126.899 122.791 102.032 1.00 30.14  ? 200 PHE C CD2 1 
ATOM   5043 C CE1 . PHE C 1 200 ? 129.045 124.271 102.849 1.00 41.26  ? 200 PHE C CE1 1 
ATOM   5044 C CE2 . PHE C 1 200 ? 127.355 123.822 101.243 1.00 32.68  ? 200 PHE C CE2 1 
ATOM   5045 C CZ  . PHE C 1 200 ? 128.423 124.565 101.655 1.00 39.71  ? 200 PHE C CZ  1 
ATOM   5046 N N   . LEU C 1 201 ? 127.023 118.452 105.342 1.00 21.91  ? 201 LEU C N   1 
ATOM   5047 C CA  . LEU C 1 201 ? 126.440 117.692 106.418 1.00 22.11  ? 201 LEU C CA  1 
ATOM   5048 C C   . LEU C 1 201 ? 127.514 116.870 107.126 1.00 23.79  ? 201 LEU C C   1 
ATOM   5049 O O   . LEU C 1 201 ? 127.429 116.683 108.343 1.00 26.38  ? 201 LEU C O   1 
ATOM   5050 C CB  . LEU C 1 201 ? 125.275 116.880 105.879 1.00 22.59  ? 201 LEU C CB  1 
ATOM   5051 C CG  . LEU C 1 201 ? 124.134 117.764 105.423 1.00 23.35  ? 201 LEU C CG  1 
ATOM   5052 C CD1 . LEU C 1 201 ? 123.029 116.912 104.853 1.00 27.64  ? 201 LEU C CD1 1 
ATOM   5053 C CD2 . LEU C 1 201 ? 123.636 118.575 106.595 1.00 25.08  ? 201 LEU C CD2 1 
ATOM   5054 N N   . PRO C 1 202 ? 128.543 116.297 106.467 1.00 21.59  ? 202 PRO C N   1 
ATOM   5055 C CA  . PRO C 1 202 ? 129.701 115.817 107.203 1.00 23.27  ? 202 PRO C CA  1 
ATOM   5056 C C   . PRO C 1 202 ? 130.388 116.775 108.154 1.00 26.57  ? 202 PRO C C   1 
ATOM   5057 O O   . PRO C 1 202 ? 130.671 116.368 109.281 1.00 38.40  ? 202 PRO C O   1 
ATOM   5058 C CB  . PRO C 1 202 ? 130.613 115.313 106.107 1.00 21.56  ? 202 PRO C CB  1 
ATOM   5059 C CG  . PRO C 1 202 ? 129.564 114.646 105.282 1.00 22.00  ? 202 PRO C CG  1 
ATOM   5060 C CD  . PRO C 1 202 ? 128.516 115.724 105.143 1.00 20.15  ? 202 PRO C CD  1 
ATOM   5061 N N   . ILE C 1 203 ? 130.636 118.023 107.777 1.00 23.90  ? 203 ILE C N   1 
ATOM   5062 C CA  . ILE C 1 203 ? 131.274 118.920 108.729 1.00 25.04  ? 203 ILE C CA  1 
ATOM   5063 C C   . ILE C 1 203 ? 130.357 119.201 109.915 1.00 24.42  ? 203 ILE C C   1 
ATOM   5064 O O   . ILE C 1 203 ? 130.833 119.246 111.035 1.00 24.27  ? 203 ILE C O   1 
ATOM   5065 C CB  . ILE C 1 203 ? 131.796 120.184 108.047 1.00 28.47  ? 203 ILE C CB  1 
ATOM   5066 C CG1 . ILE C 1 203 ? 133.012 119.806 107.206 1.00 34.81  ? 203 ILE C CG1 1 
ATOM   5067 C CG2 . ILE C 1 203 ? 132.118 121.274 109.057 1.00 27.59  ? 203 ILE C CG2 1 
ATOM   5068 C CD1 . ILE C 1 203 ? 133.449 120.920 106.259 1.00 46.25  ? 203 ILE C CD1 1 
ATOM   5069 N N   . ALA C 1 204 ? 129.043 119.269 109.727 1.00 25.85  ? 204 ALA C N   1 
ATOM   5070 C CA  . ALA C 1 204 ? 128.125 119.339 110.855 1.00 30.46  ? 204 ALA C CA  1 
ATOM   5071 C C   . ALA C 1 204 ? 128.260 118.120 111.766 1.00 38.09  ? 204 ALA C C   1 
ATOM   5072 O O   . ALA C 1 204 ? 128.372 118.272 112.995 1.00 49.51  ? 204 ALA C O   1 
ATOM   5073 C CB  . ALA C 1 204 ? 126.719 119.475 110.369 1.00 30.33  ? 204 ALA C CB  1 
ATOM   5074 N N   . SER C 1 205 ? 128.271 116.917 111.173 1.00 38.57  ? 205 SER C N   1 
ATOM   5075 C CA  . SER C 1 205 ? 128.368 115.676 111.925 1.00 41.91  ? 205 SER C CA  1 
ATOM   5076 C C   . SER C 1 205 ? 129.664 115.574 112.728 1.00 30.78  ? 205 SER C C   1 
ATOM   5077 O O   . SER C 1 205 ? 129.673 115.070 113.853 1.00 31.40  ? 205 SER C O   1 
ATOM   5078 C CB  . SER C 1 205 ? 128.219 114.500 111.015 1.00 59.02  ? 205 SER C CB  1 
ATOM   5079 O OG  . SER C 1 205 ? 127.009 114.591 110.269 1.00 85.15  ? 205 SER C OG  1 
ATOM   5080 N N   . LYS C 1 206 ? 130.760 116.064 112.161 1.00 24.22  ? 206 LYS C N   1 
ATOM   5081 C CA  . LYS C 1 206 ? 132.045 116.006 112.803 1.00 23.49  ? 206 LYS C CA  1 
ATOM   5082 C C   . LYS C 1 206 ? 132.154 116.985 113.963 1.00 25.62  ? 206 LYS C C   1 
ATOM   5083 O O   . LYS C 1 206 ? 132.759 116.656 115.009 1.00 30.02  ? 206 LYS C O   1 
ATOM   5084 C CB  . LYS C 1 206 ? 133.171 116.232 111.811 1.00 22.32  ? 206 LYS C CB  1 
ATOM   5085 C CG  . LYS C 1 206 ? 134.516 115.927 112.428 1.00 25.62  ? 206 LYS C CG  1 
ATOM   5086 C CD  . LYS C 1 206 ? 135.405 115.170 111.494 1.00 34.17  ? 206 LYS C CD  1 
ATOM   5087 C CE  . LYS C 1 206 ? 136.817 115.058 112.008 1.00 44.26  ? 206 LYS C CE  1 
ATOM   5088 N NZ  . LYS C 1 206 ? 137.687 114.513 110.931 1.00 48.03  ? 206 LYS C NZ  1 
ATOM   5089 N N   . ILE C 1 207 ? 131.524 118.159 113.832 1.00 24.82  ? 207 ILE C N   1 
ATOM   5090 C CA  . ILE C 1 207 ? 131.474 119.100 114.941 1.00 24.36  ? 207 ILE C CA  1 
ATOM   5091 C C   . ILE C 1 207 ? 130.722 118.472 116.111 1.00 24.77  ? 207 ILE C C   1 
ATOM   5092 O O   . ILE C 1 207 ? 131.177 118.570 117.261 1.00 26.58  ? 207 ILE C O   1 
ATOM   5093 C CB  . ILE C 1 207 ? 130.845 120.437 114.511 1.00 22.48  ? 207 ILE C CB  1 
ATOM   5094 C CG1 . ILE C 1 207 ? 131.767 121.181 113.566 1.00 22.51  ? 207 ILE C CG1 1 
ATOM   5095 C CG2 . ILE C 1 207 ? 130.507 121.290 115.710 1.00 21.39  ? 207 ILE C CG2 1 
ATOM   5096 C CD1 . ILE C 1 207 ? 131.111 122.345 112.880 1.00 23.47  ? 207 ILE C CD1 1 
ATOM   5097 N N   . ARG C 1 208 ? 129.598 117.802 115.851 1.00 24.29  ? 208 ARG C N   1 
ATOM   5098 C CA  . ARG C 1 208 ? 128.865 117.211 116.938 1.00 30.94  ? 208 ARG C CA  1 
ATOM   5099 C C   . ARG C 1 208 ? 129.619 116.044 117.589 1.00 34.21  ? 208 ARG C C   1 
ATOM   5100 O O   . ARG C 1 208 ? 129.561 115.869 118.819 1.00 39.21  ? 208 ARG C O   1 
ATOM   5101 C CB  . ARG C 1 208 ? 127.479 116.817 116.451 1.00 35.09  ? 208 ARG C CB  1 
ATOM   5102 C CG  . ARG C 1 208 ? 126.621 118.022 116.132 1.00 37.61  ? 208 ARG C CG  1 
ATOM   5103 C CD  . ARG C 1 208 ? 125.212 117.554 115.762 1.00 45.30  ? 208 ARG C CD  1 
ATOM   5104 N NE  . ARG C 1 208 ? 124.314 118.621 115.341 1.00 44.76  ? 208 ARG C NE  1 
ATOM   5105 C CZ  . ARG C 1 208 ? 123.815 119.524 116.164 1.00 45.67  ? 208 ARG C CZ  1 
ATOM   5106 N NH1 . ARG C 1 208 ? 123.057 120.491 115.688 1.00 46.08  ? 208 ARG C NH1 1 
ATOM   5107 N NH2 . ARG C 1 208 ? 124.087 119.444 117.457 1.00 50.12  ? 208 ARG C NH2 1 
ATOM   5108 N N   . ALA C 1 209 ? 130.337 115.244 116.801 1.00 32.84  ? 209 ALA C N   1 
ATOM   5109 C CA  . ALA C 1 209 ? 131.120 114.156 117.361 1.00 31.57  ? 209 ALA C CA  1 
ATOM   5110 C C   . ALA C 1 209 ? 132.220 114.677 118.279 1.00 28.99  ? 209 ALA C C   1 
ATOM   5111 O O   . ALA C 1 209 ? 132.386 114.164 119.398 1.00 32.28  ? 209 ALA C O   1 
ATOM   5112 C CB  . ALA C 1 209 ? 131.699 113.321 116.251 1.00 34.23  ? 209 ALA C CB  1 
ATOM   5113 N N   . LYS C 1 210 ? 132.988 115.683 117.826 1.00 26.09  ? 210 LYS C N   1 
ATOM   5114 C CA  . LYS C 1 210 ? 134.097 116.172 118.623 1.00 29.90  ? 210 LYS C CA  1 
ATOM   5115 C C   . LYS C 1 210 ? 133.632 116.986 119.831 1.00 35.06  ? 210 LYS C C   1 
ATOM   5116 O O   . LYS C 1 210 ? 134.306 117.003 120.867 1.00 40.55  ? 210 LYS C O   1 
ATOM   5117 C CB  . LYS C 1 210 ? 135.126 116.839 117.729 1.00 29.66  ? 210 LYS C CB  1 
ATOM   5118 C CG  . LYS C 1 210 ? 135.808 115.793 116.876 1.00 35.77  ? 210 LYS C CG  1 
ATOM   5119 C CD  . LYS C 1 210 ? 136.765 116.306 115.850 1.00 46.03  ? 210 LYS C CD  1 
ATOM   5120 C CE  . LYS C 1 210 ? 138.029 116.832 116.490 1.00 51.62  ? 210 LYS C CE  1 
ATOM   5121 N NZ  . LYS C 1 210 ? 138.995 115.719 116.672 1.00 52.92  ? 210 LYS C NZ  1 
ATOM   5122 N N   . SER C 1 211 ? 132.464 117.621 119.754 1.00 36.45  ? 211 SER C N   1 
ATOM   5123 C CA  . SER C 1 211 ? 131.832 118.206 120.929 1.00 36.60  ? 211 SER C CA  1 
ATOM   5124 C C   . SER C 1 211 ? 131.605 117.175 122.021 1.00 36.76  ? 211 SER C C   1 
ATOM   5125 O O   . SER C 1 211 ? 131.930 117.412 123.182 1.00 43.63  ? 211 SER C O   1 
ATOM   5126 C CB  . SER C 1 211 ? 130.513 118.839 120.588 1.00 38.21  ? 211 SER C CB  1 
ATOM   5127 O OG  . SER C 1 211 ? 129.887 119.380 121.754 1.00 34.24  ? 211 SER C OG  1 
ATOM   5128 N N   . ALA C 1 212 ? 131.034 116.025 121.664 1.00 38.10  ? 212 ALA C N   1 
ATOM   5129 C CA  . ALA C 1 212 ? 130.711 115.015 122.655 1.00 45.94  ? 212 ALA C CA  1 
ATOM   5130 C C   . ALA C 1 212 ? 131.960 114.487 123.372 1.00 38.59  ? 212 ALA C C   1 
ATOM   5131 O O   . ALA C 1 212 ? 131.922 114.214 124.573 1.00 36.69  ? 212 ALA C O   1 
ATOM   5132 C CB  . ALA C 1 212 ? 129.935 113.910 121.993 1.00 61.65  ? 212 ALA C CB  1 
ATOM   5133 N N   . GLU C 1 213 ? 133.077 114.369 122.658 1.00 38.24  ? 213 GLU C N   1 
ATOM   5134 C CA  . GLU C 1 213 ? 134.328 113.973 123.266 1.00 44.52  ? 213 GLU C CA  1 
ATOM   5135 C C   . GLU C 1 213 ? 134.798 114.997 124.294 1.00 43.05  ? 213 GLU C C   1 
ATOM   5136 O O   . GLU C 1 213 ? 135.288 114.625 125.361 1.00 44.60  ? 213 GLU C O   1 
ATOM   5137 C CB  . GLU C 1 213 ? 135.376 113.752 122.175 1.00 58.72  ? 213 GLU C CB  1 
ATOM   5138 C CG  . GLU C 1 213 ? 135.056 112.550 121.302 1.00 73.81  ? 213 GLU C CG  1 
ATOM   5139 C CD  . GLU C 1 213 ? 135.909 112.339 120.062 1.00 91.09  ? 213 GLU C CD  1 
ATOM   5140 O OE1 . GLU C 1 213 ? 136.926 113.072 119.868 1.00 95.85  ? 213 GLU C OE1 1 
ATOM   5141 O OE2 . GLU C 1 213 ? 135.540 111.430 119.285 1.00 97.69  ? 213 GLU C OE2 1 
ATOM   5142 N N   . GLU C 1 214 ? 134.688 116.288 123.979 1.00 47.66  ? 214 GLU C N   1 
ATOM   5143 C CA  . GLU C 1 214 ? 135.136 117.336 124.878 1.00 54.57  ? 214 GLU C CA  1 
ATOM   5144 C C   . GLU C 1 214 ? 134.252 117.448 126.126 1.00 41.15  ? 214 GLU C C   1 
ATOM   5145 O O   . GLU C 1 214 ? 134.756 117.687 127.231 1.00 38.85  ? 214 GLU C O   1 
ATOM   5146 C CB  . GLU C 1 214 ? 135.232 118.647 124.100 1.00 70.26  ? 214 GLU C CB  1 
ATOM   5147 C CG  . GLU C 1 214 ? 135.829 119.781 124.909 1.00 100.42 ? 214 GLU C CG  1 
ATOM   5148 C CD  . GLU C 1 214 ? 136.572 120.817 124.065 1.00 138.61 ? 214 GLU C CD  1 
ATOM   5149 O OE1 . GLU C 1 214 ? 137.315 120.399 123.129 1.00 157.58 ? 214 GLU C OE1 1 
ATOM   5150 O OE2 . GLU C 1 214 ? 136.438 122.040 124.334 1.00 173.80 ? 214 GLU C OE2 1 
ATOM   5151 N N   . ILE C 1 215 ? 132.947 117.247 125.976 1.00 34.70  ? 215 ILE C N   1 
ATOM   5152 C CA  . ILE C 1 215 ? 132.041 117.236 127.108 1.00 33.61  ? 215 ILE C CA  1 
ATOM   5153 C C   . ILE C 1 215 ? 132.385 116.077 128.050 1.00 37.18  ? 215 ILE C C   1 
ATOM   5154 O O   . ILE C 1 215 ? 132.318 116.229 129.266 1.00 40.80  ? 215 ILE C O   1 
ATOM   5155 C CB  . ILE C 1 215 ? 130.575 117.173 126.619 1.00 37.15  ? 215 ILE C CB  1 
ATOM   5156 C CG1 . ILE C 1 215 ? 130.135 118.446 125.906 1.00 40.31  ? 215 ILE C CG1 1 
ATOM   5157 C CG2 . ILE C 1 215 ? 129.595 116.826 127.725 1.00 41.23  ? 215 ILE C CG2 1 
ATOM   5158 C CD1 . ILE C 1 215 ? 130.119 119.675 126.764 1.00 44.31  ? 215 ILE C CD1 1 
ATOM   5159 N N   . LEU C 1 216 ? 132.765 114.900 127.548 1.00 42.42  ? 216 LEU C N   1 
ATOM   5160 C CA  . LEU C 1 216 ? 133.142 113.815 128.442 1.00 42.73  ? 216 LEU C CA  1 
ATOM   5161 C C   . LEU C 1 216 ? 134.391 114.166 129.224 1.00 35.32  ? 216 LEU C C   1 
ATOM   5162 O O   . LEU C 1 216 ? 134.518 113.696 130.334 1.00 43.11  ? 216 LEU C O   1 
ATOM   5163 C CB  . LEU C 1 216 ? 133.410 112.516 127.687 1.00 53.26  ? 216 LEU C CB  1 
ATOM   5164 C CG  . LEU C 1 216 ? 132.149 111.740 127.375 1.00 72.26  ? 216 LEU C CG  1 
ATOM   5165 C CD1 . LEU C 1 216 ? 132.475 110.612 126.402 1.00 99.61  ? 216 LEU C CD1 1 
ATOM   5166 C CD2 . LEU C 1 216 ? 131.502 111.230 128.641 1.00 68.91  ? 216 LEU C CD2 1 
ATOM   5167 N N   . VAL C 1 217 ? 135.348 114.912 128.683 1.00 30.52  ? 217 VAL C N   1 
ATOM   5168 C CA  . VAL C 1 217 ? 136.478 115.321 129.490 1.00 31.05  ? 217 VAL C CA  1 
ATOM   5169 C C   . VAL C 1 217 ? 136.006 116.220 130.620 1.00 35.76  ? 217 VAL C C   1 
ATOM   5170 O O   . VAL C 1 217 ? 136.478 116.074 131.743 1.00 45.66  ? 217 VAL C O   1 
ATOM   5171 C CB  . VAL C 1 217 ? 137.561 116.030 128.683 1.00 37.05  ? 217 VAL C CB  1 
ATOM   5172 C CG1 . VAL C 1 217 ? 138.620 116.659 129.593 1.00 35.62  ? 217 VAL C CG1 1 
ATOM   5173 C CG2 . VAL C 1 217 ? 138.146 115.053 127.677 1.00 47.47  ? 217 VAL C CG2 1 
ATOM   5174 N N   . MET C 1 218 ? 135.082 117.150 130.370 1.00 39.75  ? 218 MET C N   1 
ATOM   5175 C CA  . MET C 1 218 ? 134.605 118.011 131.440 1.00 39.04  ? 218 MET C CA  1 
ATOM   5176 C C   . MET C 1 218 ? 133.850 117.197 132.488 1.00 35.64  ? 218 MET C C   1 
ATOM   5177 O O   . MET C 1 218 ? 134.031 117.424 133.674 1.00 38.50  ? 218 MET C O   1 
ATOM   5178 C CB  . MET C 1 218 ? 133.718 119.124 130.873 1.00 45.84  ? 218 MET C CB  1 
ATOM   5179 C CG  . MET C 1 218 ? 134.529 120.137 130.087 1.00 55.35  ? 218 MET C CG  1 
ATOM   5180 S SD  . MET C 1 218 ? 133.549 121.424 129.333 1.00 59.16  ? 218 MET C SD  1 
ATOM   5181 C CE  . MET C 1 218 ? 133.254 122.452 130.762 1.00 59.95  ? 218 MET C CE  1 
ATOM   5182 N N   . GLU C 1 219 ? 132.990 116.264 132.076 1.00 36.04  ? 219 GLU C N   1 
ATOM   5183 C CA  . GLU C 1 219 ? 132.225 115.487 133.037 1.00 41.32  ? 219 GLU C CA  1 
ATOM   5184 C C   . GLU C 1 219 ? 133.148 114.670 133.948 1.00 39.71  ? 219 GLU C C   1 
ATOM   5185 O O   . GLU C 1 219 ? 132.819 114.434 135.101 1.00 43.21  ? 219 GLU C O   1 
ATOM   5186 C CB  . GLU C 1 219 ? 131.203 114.605 132.337 1.00 47.25  ? 219 GLU C CB  1 
ATOM   5187 C CG  . GLU C 1 219 ? 130.159 115.404 131.605 1.00 65.22  ? 219 GLU C CG  1 
ATOM   5188 C CD  . GLU C 1 219 ? 128.726 114.898 131.763 1.00 99.61  ? 219 GLU C CD  1 
ATOM   5189 O OE1 . GLU C 1 219 ? 128.423 113.820 131.195 1.00 120.07 ? 219 GLU C OE1 1 
ATOM   5190 O OE2 . GLU C 1 219 ? 127.914 115.579 132.458 1.00 113.51 ? 219 GLU C OE2 1 
ATOM   5191 N N   . MET C 1 220 ? 134.314 114.274 133.460 1.00 33.46  ? 220 MET C N   1 
ATOM   5192 C CA  . MET C 1 220 ? 135.267 113.589 134.301 1.00 31.68  ? 220 MET C CA  1 
ATOM   5193 C C   . MET C 1 220 ? 135.851 114.542 135.336 1.00 34.39  ? 220 MET C C   1 
ATOM   5194 O O   . MET C 1 220 ? 135.927 114.196 136.517 1.00 48.87  ? 220 MET C O   1 
ATOM   5195 C CB  . MET C 1 220 ? 136.384 112.977 133.468 1.00 32.81  ? 220 MET C CB  1 
ATOM   5196 C CG  . MET C 1 220 ? 137.577 112.618 134.248 1.00 36.67  ? 220 MET C CG  1 
ATOM   5197 S SD  . MET C 1 220 ? 138.880 112.074 133.123 1.00 43.76  ? 220 MET C SD  1 
ATOM   5198 C CE  . MET C 1 220 ? 140.172 113.273 133.529 1.00 47.62  ? 220 MET C CE  1 
ATOM   5199 N N   . ILE C 1 221 ? 136.288 115.729 134.930 1.00 30.96  ? 221 ILE C N   1 
ATOM   5200 C CA  . ILE C 1 221 ? 136.792 116.706 135.891 1.00 33.12  ? 221 ILE C CA  1 
ATOM   5201 C C   . ILE C 1 221 ? 135.710 117.066 136.923 1.00 31.32  ? 221 ILE C C   1 
ATOM   5202 O O   . ILE C 1 221 ? 136.009 117.513 138.020 1.00 29.31  ? 221 ILE C O   1 
ATOM   5203 C CB  . ILE C 1 221 ? 137.315 117.977 135.211 1.00 38.58  ? 221 ILE C CB  1 
ATOM   5204 C CG1 . ILE C 1 221 ? 138.056 117.633 133.921 1.00 54.68  ? 221 ILE C CG1 1 
ATOM   5205 C CG2 . ILE C 1 221 ? 138.152 118.830 136.162 1.00 34.49  ? 221 ILE C CG2 1 
ATOM   5206 C CD1 . ILE C 1 221 ? 138.884 118.764 133.306 1.00 72.38  ? 221 ILE C CD1 1 
ATOM   5207 N N   . LEU C 1 222 ? 134.438 116.879 136.586 1.00 31.36  ? 222 LEU C N   1 
ATOM   5208 C CA  . LEU C 1 222 ? 133.390 117.039 137.568 1.00 36.66  ? 222 LEU C CA  1 
ATOM   5209 C C   . LEU C 1 222 ? 133.435 115.921 138.611 1.00 43.59  ? 222 LEU C C   1 
ATOM   5210 O O   . LEU C 1 222 ? 133.400 116.201 139.805 1.00 51.66  ? 222 LEU C O   1 
ATOM   5211 C CB  . LEU C 1 222 ? 132.034 117.140 136.877 1.00 36.97  ? 222 LEU C CB  1 
ATOM   5212 C CG  . LEU C 1 222 ? 130.842 117.234 137.824 1.00 40.24  ? 222 LEU C CG  1 
ATOM   5213 C CD1 . LEU C 1 222 ? 130.949 118.384 138.752 1.00 37.25  ? 222 LEU C CD1 1 
ATOM   5214 C CD2 . LEU C 1 222 ? 129.554 117.475 137.057 1.00 52.21  ? 222 LEU C CD2 1 
ATOM   5215 N N   . GLU C 1 223 ? 133.513 114.651 138.210 1.00 51.50  ? 223 GLU C N   1 
ATOM   5216 C CA  . GLU C 1 223 ? 133.623 113.570 139.196 1.00 58.78  ? 223 GLU C CA  1 
ATOM   5217 C C   . GLU C 1 223 ? 134.958 113.612 139.942 1.00 45.16  ? 223 GLU C C   1 
ATOM   5218 O O   . GLU C 1 223 ? 135.019 113.238 141.111 1.00 46.87  ? 223 GLU C O   1 
ATOM   5219 C CB  . GLU C 1 223 ? 133.370 112.197 138.572 1.00 79.62  ? 223 GLU C CB  1 
ATOM   5220 C CG  . GLU C 1 223 ? 131.886 111.911 138.354 1.00 117.03 ? 223 GLU C CG  1 
ATOM   5221 C CD  . GLU C 1 223 ? 130.983 111.985 139.584 1.00 136.35 ? 223 GLU C CD  1 
ATOM   5222 O OE1 . GLU C 1 223 ? 131.416 111.508 140.653 1.00 151.08 ? 223 GLU C OE1 1 
ATOM   5223 O OE2 . GLU C 1 223 ? 129.813 112.454 139.450 1.00 154.35 ? 223 GLU C OE2 1 
ATOM   5224 N N   . GLY C 1 224 ? 136.021 114.075 139.294 1.00 38.69  ? 224 GLY C N   1 
ATOM   5225 C CA  . GLY C 1 224 ? 137.288 114.323 139.967 1.00 39.16  ? 224 GLY C CA  1 
ATOM   5226 C C   . GLY C 1 224 ? 137.195 115.357 141.099 1.00 42.10  ? 224 GLY C C   1 
ATOM   5227 O O   . GLY C 1 224 ? 137.650 115.120 142.204 1.00 40.72  ? 224 GLY C O   1 
ATOM   5228 N N   . VAL C 1 225 ? 136.559 116.502 140.855 1.00 45.00  ? 225 VAL C N   1 
ATOM   5229 C CA  . VAL C 1 225 ? 136.433 117.556 141.853 1.00 45.38  ? 225 VAL C CA  1 
ATOM   5230 C C   . VAL C 1 225 ? 135.505 117.112 142.981 1.00 41.68  ? 225 VAL C C   1 
ATOM   5231 O O   . VAL C 1 225 ? 135.810 117.342 144.140 1.00 49.98  ? 225 VAL C O   1 
ATOM   5232 C CB  . VAL C 1 225 ? 135.957 118.859 141.176 1.00 52.06  ? 225 VAL C CB  1 
ATOM   5233 C CG1 . VAL C 1 225 ? 135.396 119.901 142.139 1.00 54.99  ? 225 VAL C CG1 1 
ATOM   5234 C CG2 . VAL C 1 225 ? 137.076 119.456 140.338 1.00 55.79  ? 225 VAL C CG2 1 
ATOM   5235 N N   . LEU C 1 226 ? 134.387 116.462 142.682 1.00 45.26  ? 226 LEU C N   1 
ATOM   5236 C CA  . LEU C 1 226 ? 133.504 116.020 143.748 1.00 60.46  ? 226 LEU C CA  1 
ATOM   5237 C C   . LEU C 1 226 ? 134.155 114.914 144.596 1.00 66.10  ? 226 LEU C C   1 
ATOM   5238 O O   . LEU C 1 226 ? 133.974 114.890 145.812 1.00 66.77  ? 226 LEU C O   1 
ATOM   5239 C CB  . LEU C 1 226 ? 132.145 115.601 143.168 1.00 75.26  ? 226 LEU C CB  1 
ATOM   5240 C CG  . LEU C 1 226 ? 131.051 116.669 143.295 1.00 74.58  ? 226 LEU C CG  1 
ATOM   5241 C CD1 . LEU C 1 226 ? 131.462 117.934 142.581 1.00 80.98  ? 226 LEU C CD1 1 
ATOM   5242 C CD2 . LEU C 1 226 ? 129.707 116.179 142.803 1.00 62.90  ? 226 LEU C CD2 1 
ATOM   5243 N N   . SER C 1 227 ? 134.924 114.011 143.990 1.00 73.51  ? 227 SER C N   1 
ATOM   5244 C CA  . SER C 1 227 ? 135.623 112.988 144.768 1.00 78.12  ? 227 SER C CA  1 
ATOM   5245 C C   . SER C 1 227 ? 136.764 113.588 145.599 1.00 67.70  ? 227 SER C C   1 
ATOM   5246 O O   . SER C 1 227 ? 136.983 113.134 146.720 1.00 82.52  ? 227 SER C O   1 
ATOM   5247 C CB  . SER C 1 227 ? 136.064 111.818 143.922 1.00 88.07  ? 227 SER C CB  1 
ATOM   5248 O OG  . SER C 1 227 ? 136.899 112.241 142.866 1.00 102.49 ? 227 SER C OG  1 
ATOM   5249 N N   . VAL C 1 228 ? 137.437 114.645 145.128 1.00 55.33  ? 228 VAL C N   1 
ATOM   5250 C CA  . VAL C 1 228 ? 138.390 115.408 145.934 1.00 54.02  ? 228 VAL C CA  1 
ATOM   5251 C C   . VAL C 1 228 ? 137.720 116.052 147.160 1.00 60.00  ? 228 VAL C C   1 
ATOM   5252 O O   . VAL C 1 228 ? 138.316 116.132 148.228 1.00 68.52  ? 228 VAL C O   1 
ATOM   5253 C CB  . VAL C 1 228 ? 139.136 116.463 145.099 1.00 49.29  ? 228 VAL C CB  1 
ATOM   5254 C CG1 . VAL C 1 228 ? 139.887 117.483 145.942 1.00 44.69  ? 228 VAL C CG1 1 
ATOM   5255 C CG2 . VAL C 1 228 ? 140.112 115.796 144.167 1.00 63.86  ? 228 VAL C CG2 1 
ATOM   5256 N N   . GLN C 1 229 ? 136.484 116.524 147.031 1.00 66.05  ? 229 GLN C N   1 
ATOM   5257 C CA  . GLN C 1 229 ? 135.773 117.114 148.151 1.00 79.44  ? 229 GLN C CA  1 
ATOM   5258 C C   . GLN C 1 229 ? 135.386 116.045 149.171 1.00 90.92  ? 229 GLN C C   1 
ATOM   5259 O O   . GLN C 1 229 ? 135.510 116.285 150.372 1.00 117.95 ? 229 GLN C O   1 
ATOM   5260 C CB  . GLN C 1 229 ? 134.536 117.870 147.660 1.00 91.51  ? 229 GLN C CB  1 
ATOM   5261 C CG  . GLN C 1 229 ? 133.796 118.598 148.775 1.00 101.75 ? 229 GLN C CG  1 
ATOM   5262 C CD  . GLN C 1 229 ? 132.935 119.735 148.263 1.00 99.31  ? 229 GLN C CD  1 
ATOM   5263 O OE1 . GLN C 1 229 ? 132.254 119.590 147.249 1.00 85.46  ? 229 GLN C OE1 1 
ATOM   5264 N NE2 . GLN C 1 229 ? 133.008 120.894 148.918 1.00 102.32 ? 229 GLN C NE2 1 
ATOM   5265 N N   . ASN C 1 230 ? 134.922 114.879 148.699 1.00 99.58  ? 230 ASN C N   1 
ATOM   5266 C CA  . ASN C 1 230 ? 134.513 113.776 149.563 1.00 114.87 ? 230 ASN C CA  1 
ATOM   5267 C C   . ASN C 1 230 ? 135.697 113.165 150.322 1.00 117.83 ? 230 ASN C C   1 
ATOM   5268 O O   . ASN C 1 230 ? 135.509 112.661 151.433 1.00 126.06 ? 230 ASN C O   1 
ATOM   5269 C CB  . ASN C 1 230 ? 133.751 112.703 148.780 1.00 134.78 ? 230 ASN C CB  1 
ATOM   5270 C CG  . ASN C 1 230 ? 132.349 113.121 148.414 1.00 159.30 ? 230 ASN C CG  1 
ATOM   5271 O OD1 . ASN C 1 230 ? 131.787 112.622 147.445 1.00 178.27 ? 230 ASN C OD1 1 
ATOM   5272 N ND2 . ASN C 1 230 ? 131.814 114.082 149.152 1.00 156.63 ? 230 ASN C ND2 1 
ATOM   5273 N N   . GLY C 1 231 ? 136.883 113.149 149.701 1.00 126.90 ? 231 GLY C N   1 
ATOM   5274 C CA  . GLY C 1 231 ? 138.087 112.675 150.369 1.00 136.67 ? 231 GLY C CA  1 
ATOM   5275 C C   . GLY C 1 231 ? 138.245 111.158 150.288 1.00 142.33 ? 231 GLY C C   1 
ATOM   5276 O O   . GLY C 1 231 ? 138.786 110.541 151.203 1.00 163.04 ? 231 GLY C O   1 
ATOM   5277 N N   . ASP C 1 232 ? 137.776 110.561 149.179 1.00 129.09 ? 232 ASP C N   1 
ATOM   5278 C CA  . ASP C 1 232 ? 137.928 109.139 148.933 1.00 132.08 ? 232 ASP C CA  1 
ATOM   5279 C C   . ASP C 1 232 ? 139.406 108.770 148.802 1.00 139.19 ? 232 ASP C C   1 
ATOM   5280 O O   . ASP C 1 232 ? 140.226 109.575 148.377 1.00 123.38 ? 232 ASP C O   1 
ATOM   5281 C CB  . ASP C 1 232 ? 137.142 108.752 147.678 1.00 138.70 ? 232 ASP C CB  1 
ATOM   5282 C CG  . ASP C 1 232 ? 135.632 108.816 147.837 1.00 153.34 ? 232 ASP C CG  1 
ATOM   5283 O OD1 . ASP C 1 232 ? 135.141 108.681 148.980 1.00 168.10 ? 232 ASP C OD1 1 
ATOM   5284 O OD2 . ASP C 1 232 ? 134.947 108.984 146.805 1.00 169.17 ? 232 ASP C OD2 1 
ATOM   5285 N N   . ASN C 1 233 ? 139.725 107.504 149.092 1.00 150.11 ? 233 ASN C N   1 
ATOM   5286 C CA  . ASN C 1 233 ? 141.066 106.959 148.906 1.00 147.23 ? 233 ASN C CA  1 
ATOM   5287 C C   . ASN C 1 233 ? 141.425 106.928 147.415 1.00 116.66 ? 233 ASN C C   1 
ATOM   5288 O O   . ASN C 1 233 ? 140.578 106.675 146.569 1.00 87.11  ? 233 ASN C O   1 
ATOM   5289 C CB  . ASN C 1 233 ? 141.204 105.601 149.608 1.00 166.95 ? 233 ASN C CB  1 
ATOM   5290 C CG  . ASN C 1 233 ? 140.145 104.575 149.238 1.00 168.12 ? 233 ASN C CG  1 
ATOM   5291 O OD1 . ASN C 1 233 ? 138.952 104.805 149.434 1.00 169.55 ? 233 ASN C OD1 1 
ATOM   5292 N ND2 . ASN C 1 233 ? 140.566 103.402 148.792 1.00 171.26 ? 233 ASN C ND2 1 
ATOM   5293 N N   . ALA C 1 234 ? 142.705 107.153 147.107 1.00 114.03 ? 234 ALA C N   1 
ATOM   5294 C CA  . ALA C 1 234 ? 143.179 107.413 145.754 1.00 119.69 ? 234 ALA C CA  1 
ATOM   5295 C C   . ALA C 1 234 ? 142.799 106.308 144.759 1.00 105.82 ? 234 ALA C C   1 
ATOM   5296 O O   . ALA C 1 234 ? 142.522 106.600 143.598 1.00 93.77  ? 234 ALA C O   1 
ATOM   5297 C CB  . ALA C 1 234 ? 144.683 107.629 145.806 1.00 128.44 ? 234 ALA C CB  1 
ATOM   5298 N N   . LEU C 1 235 ? 142.805 105.041 145.205 1.00 109.58 ? 235 LEU C N   1 
ATOM   5299 C CA  . LEU C 1 235 ? 142.507 103.891 144.363 1.00 120.58 ? 235 LEU C CA  1 
ATOM   5300 C C   . LEU C 1 235 ? 141.069 103.957 143.843 1.00 102.05 ? 235 LEU C C   1 
ATOM   5301 O O   . LEU C 1 235 ? 140.812 103.602 142.696 1.00 112.54 ? 235 LEU C O   1 
ATOM   5302 C CB  . LEU C 1 235 ? 142.738 102.600 145.171 1.00 145.53 ? 235 LEU C CB  1 
ATOM   5303 C CG  . LEU C 1 235 ? 144.186 102.149 145.390 1.00 176.77 ? 235 LEU C CG  1 
ATOM   5304 C CD1 . LEU C 1 235 ? 144.952 102.067 144.071 1.00 184.20 ? 235 LEU C CD1 1 
ATOM   5305 C CD2 . LEU C 1 235 ? 144.913 103.049 146.389 1.00 185.04 ? 235 LEU C CD2 1 
ATOM   5306 N N   . LEU C 1 236 ? 140.138 104.409 144.691 1.00 87.33  ? 236 LEU C N   1 
ATOM   5307 C CA  . LEU C 1 236 ? 138.741 104.507 144.319 1.00 87.82  ? 236 LEU C CA  1 
ATOM   5308 C C   . LEU C 1 236 ? 138.526 105.635 143.307 1.00 85.04  ? 236 LEU C C   1 
ATOM   5309 O O   . LEU C 1 236 ? 137.787 105.472 142.345 1.00 76.89  ? 236 LEU C O   1 
ATOM   5310 C CB  . LEU C 1 236 ? 137.891 104.704 145.577 1.00 87.29  ? 236 LEU C CB  1 
ATOM   5311 C CG  . LEU C 1 236 ? 136.429 104.320 145.388 1.00 80.85  ? 236 LEU C CG  1 
ATOM   5312 C CD1 . LEU C 1 236 ? 136.314 102.815 145.387 1.00 89.72  ? 236 LEU C CD1 1 
ATOM   5313 C CD2 . LEU C 1 236 ? 135.546 104.910 146.468 1.00 83.44  ? 236 LEU C CD2 1 
ATOM   5314 N N   . VAL C 1 237 ? 139.206 106.773 143.502 1.00 71.97  ? 237 VAL C N   1 
ATOM   5315 C CA  . VAL C 1 237 ? 139.150 107.898 142.577 1.00 63.64  ? 237 VAL C CA  1 
ATOM   5316 C C   . VAL C 1 237 ? 139.675 107.465 141.214 1.00 63.55  ? 237 VAL C C   1 
ATOM   5317 O O   . VAL C 1 237 ? 139.018 107.676 140.196 1.00 66.19  ? 237 VAL C O   1 
ATOM   5318 C CB  . VAL C 1 237 ? 139.939 109.098 143.115 1.00 63.74  ? 237 VAL C CB  1 
ATOM   5319 C CG1 . VAL C 1 237 ? 140.081 110.219 142.090 1.00 64.37  ? 237 VAL C CG1 1 
ATOM   5320 C CG2 . VAL C 1 237 ? 139.291 109.590 144.407 1.00 73.41  ? 237 VAL C CG2 1 
ATOM   5321 N N   . ARG C 1 238 ? 140.833 106.805 141.197 1.00 65.76  ? 238 ARG C N   1 
ATOM   5322 C CA  . ARG C 1 238 ? 141.421 106.321 139.961 1.00 63.65  ? 238 ARG C CA  1 
ATOM   5323 C C   . ARG C 1 238 ? 140.467 105.374 139.226 1.00 59.37  ? 238 ARG C C   1 
ATOM   5324 O O   . ARG C 1 238 ? 140.405 105.405 138.008 1.00 58.48  ? 238 ARG C O   1 
ATOM   5325 C CB  . ARG C 1 238 ? 142.776 105.681 140.270 1.00 64.48  ? 238 ARG C CB  1 
ATOM   5326 C CG  . ARG C 1 238 ? 143.557 105.312 139.027 1.00 67.37  ? 238 ARG C CG  1 
ATOM   5327 C CD  . ARG C 1 238 ? 144.923 104.801 139.432 1.00 80.69  ? 238 ARG C CD  1 
ATOM   5328 N NE  . ARG C 1 238 ? 145.855 105.829 139.882 1.00 83.69  ? 238 ARG C NE  1 
ATOM   5329 C CZ  . ARG C 1 238 ? 146.668 106.498 139.071 1.00 99.66  ? 238 ARG C CZ  1 
ATOM   5330 N NH1 . ARG C 1 238 ? 147.660 107.235 139.557 1.00 99.47  ? 238 ARG C NH1 1 
ATOM   5331 N NH2 . ARG C 1 238 ? 146.544 106.364 137.756 1.00 100.75 ? 238 ARG C NH2 1 
ATOM   5332 N N   . LYS C 1 239 ? 139.715 104.539 139.947 1.00 64.64  ? 239 LYS C N   1 
ATOM   5333 C CA  . LYS C 1 239 ? 138.717 103.655 139.359 1.00 73.60  ? 239 LYS C CA  1 
ATOM   5334 C C   . LYS C 1 239 ? 137.619 104.447 138.647 1.00 69.49  ? 239 LYS C C   1 
ATOM   5335 O O   . LYS C 1 239 ? 137.331 104.161 137.478 1.00 81.22  ? 239 LYS C O   1 
ATOM   5336 C CB  . LYS C 1 239 ? 138.111 102.760 140.449 1.00 96.78  ? 239 LYS C CB  1 
ATOM   5337 C CG  . LYS C 1 239 ? 137.702 101.350 140.046 1.00 123.00 ? 239 LYS C CG  1 
ATOM   5338 C CD  . LYS C 1 239 ? 136.502 101.290 139.137 1.00 150.02 ? 239 LYS C CD  1 
ATOM   5339 C CE  . LYS C 1 239 ? 135.905 99.891  139.121 1.00 172.69 ? 239 LYS C CE  1 
ATOM   5340 N NZ  . LYS C 1 239 ? 134.591 99.807  138.431 1.00 180.29 ? 239 LYS C NZ  1 
ATOM   5341 N N   . LYS C 1 240 ? 137.006 105.434 139.334 1.00 65.03  ? 240 LYS C N   1 
ATOM   5342 C CA  . LYS C 1 240 ? 135.885 106.195 138.778 1.00 64.94  ? 240 LYS C CA  1 
ATOM   5343 C C   . LYS C 1 240 ? 136.295 106.954 137.512 1.00 58.34  ? 240 LYS C C   1 
ATOM   5344 O O   . LYS C 1 240 ? 135.646 106.845 136.472 1.00 46.18  ? 240 LYS C O   1 
ATOM   5345 C CB  . LYS C 1 240 ? 135.342 107.225 139.771 1.00 65.84  ? 240 LYS C CB  1 
ATOM   5346 C CG  . LYS C 1 240 ? 134.575 106.674 140.951 1.00 75.80  ? 240 LYS C CG  1 
ATOM   5347 C CD  . LYS C 1 240 ? 134.272 107.729 141.983 1.00 85.51  ? 240 LYS C CD  1 
ATOM   5348 C CE  . LYS C 1 240 ? 133.151 108.621 141.502 1.00 108.46 ? 240 LYS C CE  1 
ATOM   5349 N NZ  . LYS C 1 240 ? 132.849 109.754 142.417 1.00 119.52 ? 240 LYS C NZ  1 
ATOM   5350 N N   . LEU C 1 241 ? 137.416 107.678 137.588 1.00 57.93  ? 241 LEU C N   1 
ATOM   5351 C CA  . LEU C 1 241 ? 137.861 108.530 136.496 1.00 53.95  ? 241 LEU C CA  1 
ATOM   5352 C C   . LEU C 1 241 ? 138.229 107.676 135.289 1.00 58.13  ? 241 LEU C C   1 
ATOM   5353 O O   . LEU C 1 241 ? 137.965 108.063 134.153 1.00 66.33  ? 241 LEU C O   1 
ATOM   5354 C CB  . LEU C 1 241 ? 139.028 109.407 136.950 1.00 45.85  ? 241 LEU C CB  1 
ATOM   5355 C CG  . LEU C 1 241 ? 138.711 110.286 138.156 1.00 50.37  ? 241 LEU C CG  1 
ATOM   5356 C CD1 . LEU C 1 241 ? 139.855 111.219 138.447 1.00 57.27  ? 241 LEU C CD1 1 
ATOM   5357 C CD2 . LEU C 1 241 ? 137.411 111.071 137.991 1.00 48.92  ? 241 LEU C CD2 1 
ATOM   5358 N N   . ASN C 1 242 ? 138.808 106.491 135.508 1.00 55.09  ? 242 ASN C N   1 
ATOM   5359 C CA  . ASN C 1 242 ? 139.117 105.613 134.396 1.00 54.10  ? 242 ASN C CA  1 
ATOM   5360 C C   . ASN C 1 242 ? 137.847 105.201 133.651 1.00 49.30  ? 242 ASN C C   1 
ATOM   5361 O O   . ASN C 1 242 ? 137.949 104.932 132.464 1.00 57.48  ? 242 ASN C O   1 
ATOM   5362 C CB  . ASN C 1 242 ? 139.994 104.451 134.835 1.00 62.42  ? 242 ASN C CB  1 
ATOM   5363 C CG  . ASN C 1 242 ? 141.463 104.808 134.677 1.00 68.28  ? 242 ASN C CG  1 
ATOM   5364 O OD1 . ASN C 1 242 ? 141.969 105.062 133.579 1.00 62.39  ? 242 ASN C OD1 1 
ATOM   5365 N ND2 . ASN C 1 242 ? 142.155 104.862 135.796 1.00 84.55  ? 242 ASN C ND2 1 
ATOM   5366 N N   . THR C 1 243 ? 136.678 105.100 134.296 1.00 40.58  ? 243 THR C N   1 
ATOM   5367 C CA  . THR C 1 243 ? 135.488 104.711 133.543 1.00 41.76  ? 243 THR C CA  1 
ATOM   5368 C C   . THR C 1 243 ? 135.171 105.697 132.418 1.00 42.97  ? 243 THR C C   1 
ATOM   5369 O O   . THR C 1 243 ? 134.544 105.314 131.433 1.00 40.28  ? 243 THR C O   1 
ATOM   5370 C CB  . THR C 1 243 ? 134.224 104.508 134.379 1.00 44.60  ? 243 THR C CB  1 
ATOM   5371 O OG1 . THR C 1 243 ? 133.744 105.724 134.944 1.00 45.35  ? 243 THR C OG1 1 
ATOM   5372 C CG2 . THR C 1 243 ? 134.459 103.462 135.435 1.00 53.62  ? 243 THR C CG2 1 
ATOM   5373 N N   . TYR C 1 244 ? 135.632 106.942 132.530 1.00 45.86  ? 244 TYR C N   1 
ATOM   5374 C CA  . TYR C 1 244 ? 135.338 107.947 131.510 1.00 49.26  ? 244 TYR C CA  1 
ATOM   5375 C C   . TYR C 1 244 ? 136.282 107.814 130.311 1.00 52.89  ? 244 TYR C C   1 
ATOM   5376 O O   . TYR C 1 244 ? 135.863 107.988 129.171 1.00 49.06  ? 244 TYR C O   1 
ATOM   5377 C CB  . TYR C 1 244 ? 135.351 109.358 132.118 1.00 48.47  ? 244 TYR C CB  1 
ATOM   5378 C CG  . TYR C 1 244 ? 134.127 109.724 132.922 1.00 43.48  ? 244 TYR C CG  1 
ATOM   5379 C CD1 . TYR C 1 244 ? 132.932 110.004 132.302 1.00 46.81  ? 244 TYR C CD1 1 
ATOM   5380 C CD2 . TYR C 1 244 ? 134.157 109.846 134.294 1.00 42.32  ? 244 TYR C CD2 1 
ATOM   5381 C CE1 . TYR C 1 244 ? 131.799 110.339 133.016 1.00 49.50  ? 244 TYR C CE1 1 
ATOM   5382 C CE2 . TYR C 1 244 ? 133.038 110.173 135.031 1.00 45.10  ? 244 TYR C CE2 1 
ATOM   5383 C CZ  . TYR C 1 244 ? 131.853 110.437 134.386 1.00 49.98  ? 244 TYR C CZ  1 
ATOM   5384 O OH  . TYR C 1 244 ? 130.715 110.785 135.079 1.00 66.22  ? 244 TYR C OH  1 
ATOM   5385 N N   . ILE C 1 245 ? 137.575 107.575 130.574 1.00 60.18  ? 245 ILE C N   1 
ATOM   5386 C CA  . ILE C 1 245 ? 138.584 107.459 129.534 1.00 71.80  ? 245 ILE C CA  1 
ATOM   5387 C C   . ILE C 1 245 ? 138.347 106.161 128.763 1.00 82.40  ? 245 ILE C C   1 
ATOM   5388 O O   . ILE C 1 245 ? 137.883 105.192 129.343 1.00 74.66  ? 245 ILE C O   1 
ATOM   5389 C CB  . ILE C 1 245 ? 139.992 107.515 130.170 1.00 73.54  ? 245 ILE C CB  1 
ATOM   5390 C CG1 . ILE C 1 245 ? 140.249 108.889 130.795 1.00 77.57  ? 245 ILE C CG1 1 
ATOM   5391 C CG2 . ILE C 1 245 ? 141.090 107.143 129.180 1.00 79.03  ? 245 ILE C CG2 1 
ATOM   5392 C CD1 . ILE C 1 245 ? 141.718 109.219 131.107 1.00 73.73  ? 245 ILE C CD1 1 
ATOM   5393 N N   . THR C 1 246 ? 138.738 106.123 127.479 1.00 99.30  ? 246 THR C N   1 
ATOM   5394 C CA  . THR C 1 246 ? 138.592 104.948 126.630 1.00 112.00 ? 246 THR C CA  1 
ATOM   5395 C C   . THR C 1 246 ? 139.903 104.147 126.530 1.00 108.94 ? 246 THR C C   1 
ATOM   5396 O O   . THR C 1 246 ? 140.883 104.712 126.016 1.00 103.42 ? 246 THR C O   1 
ATOM   5397 C CB  . THR C 1 246 ? 138.143 105.374 125.229 1.00 120.89 ? 246 THR C CB  1 
ATOM   5398 O OG1 . THR C 1 246 ? 139.118 106.282 124.710 1.00 124.18 ? 246 THR C OG1 1 
ATOM   5399 C CG2 . THR C 1 246 ? 136.782 106.034 125.218 1.00 129.74 ? 246 THR C CG2 1 
ATOM   5400 N N   . MET D 1 1   ? 117.436 147.760 109.960 1.00 95.35  ? 1   MET D N   1 
ATOM   5401 C CA  . MET D 1 1   ? 117.621 146.319 109.659 1.00 99.30  ? 1   MET D CA  1 
ATOM   5402 C C   . MET D 1 1   ? 118.928 145.794 110.256 1.00 95.88  ? 1   MET D C   1 
ATOM   5403 O O   . MET D 1 1   ? 119.896 146.517 110.472 1.00 107.77 ? 1   MET D O   1 
ATOM   5404 C CB  . MET D 1 1   ? 117.670 146.038 108.150 1.00 113.91 ? 1   MET D CB  1 
ATOM   5405 C CG  . MET D 1 1   ? 116.299 145.901 107.509 1.00 124.47 ? 1   MET D CG  1 
ATOM   5406 S SD  . MET D 1 1   ? 116.207 144.697 106.123 1.00 125.30 ? 1   MET D SD  1 
ATOM   5407 C CE  . MET D 1 1   ? 117.455 145.284 104.979 1.00 122.16 ? 1   MET D CE  1 
ATOM   5408 N N   . ASP D 1 2   ? 118.941 144.477 110.446 1.00 86.05  ? 2   ASP D N   1 
ATOM   5409 C CA  . ASP D 1 2   ? 120.136 143.733 110.809 1.00 81.30  ? 2   ASP D CA  1 
ATOM   5410 C C   . ASP D 1 2   ? 121.139 143.747 109.654 1.00 67.49  ? 2   ASP D C   1 
ATOM   5411 O O   . ASP D 1 2   ? 120.762 143.422 108.530 1.00 63.84  ? 2   ASP D O   1 
ATOM   5412 C CB  . ASP D 1 2   ? 119.684 142.317 111.172 1.00 92.16  ? 2   ASP D CB  1 
ATOM   5413 C CG  . ASP D 1 2   ? 120.769 141.386 111.671 1.00 111.16 ? 2   ASP D CG  1 
ATOM   5414 O OD1 . ASP D 1 2   ? 121.842 141.873 112.049 1.00 127.06 ? 2   ASP D OD1 1 
ATOM   5415 O OD2 . ASP D 1 2   ? 120.514 140.182 111.701 1.00 99.14  ? 2   ASP D OD2 1 
ATOM   5416 N N   . ILE D 1 3   ? 122.429 144.025 109.938 1.00 62.62  ? 3   ILE D N   1 
ATOM   5417 C CA  . ILE D 1 3   ? 123.479 144.113 108.920 1.00 60.01  ? 3   ILE D CA  1 
ATOM   5418 C C   . ILE D 1 3   ? 123.652 142.791 108.154 1.00 56.92  ? 3   ILE D C   1 
ATOM   5419 O O   . ILE D 1 3   ? 123.874 142.783 106.955 1.00 49.90  ? 3   ILE D O   1 
ATOM   5420 C CB  . ILE D 1 3   ? 124.816 144.575 109.540 1.00 62.95  ? 3   ILE D CB  1 
ATOM   5421 C CG1 . ILE D 1 3   ? 125.959 144.675 108.524 1.00 59.89  ? 3   ILE D CG1 1 
ATOM   5422 C CG2 . ILE D 1 3   ? 125.245 143.684 110.693 1.00 73.89  ? 3   ILE D CG2 1 
ATOM   5423 C CD1 . ILE D 1 3   ? 125.706 145.674 107.430 1.00 69.86  ? 3   ILE D CD1 1 
ATOM   5424 N N   . ALA D 1 4   ? 123.494 141.650 108.825 1.00 58.43  ? 4   ALA D N   1 
ATOM   5425 C CA  . ALA D 1 4   ? 123.602 140.356 108.189 1.00 51.43  ? 4   ALA D CA  1 
ATOM   5426 C C   . ALA D 1 4   ? 122.475 140.161 107.186 1.00 42.41  ? 4   ALA D C   1 
ATOM   5427 O O   . ALA D 1 4   ? 122.696 139.560 106.152 1.00 46.10  ? 4   ALA D O   1 
ATOM   5428 C CB  . ALA D 1 4   ? 123.622 139.296 109.277 1.00 56.40  ? 4   ALA D CB  1 
ATOM   5429 N N   . THR D 1 5   ? 121.260 140.644 107.471 1.00 43.00  ? 5   THR D N   1 
ATOM   5430 C CA  . THR D 1 5   ? 120.157 140.529 106.528 1.00 46.40  ? 5   THR D CA  1 
ATOM   5431 C C   . THR D 1 5   ? 120.393 141.433 105.326 1.00 44.89  ? 5   THR D C   1 
ATOM   5432 O O   . THR D 1 5   ? 120.113 141.029 104.204 1.00 45.58  ? 5   THR D O   1 
ATOM   5433 C CB  . THR D 1 5   ? 118.799 140.843 107.163 1.00 51.04  ? 5   THR D CB  1 
ATOM   5434 O OG1 . THR D 1 5   ? 118.545 139.876 108.184 1.00 51.19  ? 5   THR D OG1 1 
ATOM   5435 C CG2 . THR D 1 5   ? 117.654 140.773 106.179 1.00 50.55  ? 5   THR D CG2 1 
ATOM   5436 N N   . LEU D 1 6   ? 120.931 142.635 105.540 1.00 46.14  ? 6   LEU D N   1 
ATOM   5437 C CA  . LEU D 1 6   ? 121.204 143.532 104.424 1.00 52.36  ? 6   LEU D CA  1 
ATOM   5438 C C   . LEU D 1 6   ? 122.251 142.932 103.468 1.00 50.75  ? 6   LEU D C   1 
ATOM   5439 O O   . LEU D 1 6   ? 122.057 142.891 102.256 1.00 44.44  ? 6   LEU D O   1 
ATOM   5440 C CB  . LEU D 1 6   ? 121.637 144.886 104.984 1.00 56.40  ? 6   LEU D CB  1 
ATOM   5441 C CG  . LEU D 1 6   ? 122.071 145.898 103.935 1.00 68.52  ? 6   LEU D CG  1 
ATOM   5442 C CD1 . LEU D 1 6   ? 120.877 146.298 103.089 1.00 73.19  ? 6   LEU D CD1 1 
ATOM   5443 C CD2 . LEU D 1 6   ? 122.755 147.089 104.580 1.00 85.78  ? 6   LEU D CD2 1 
ATOM   5444 N N   . ILE D 1 7   ? 123.365 142.433 104.008 1.00 50.98  ? 7   ILE D N   1 
ATOM   5445 C CA  . ILE D 1 7   ? 124.399 141.791 103.205 1.00 49.31  ? 7   ILE D CA  1 
ATOM   5446 C C   . ILE D 1 7   ? 123.873 140.510 102.548 1.00 43.58  ? 7   ILE D C   1 
ATOM   5447 O O   . ILE D 1 7   ? 124.198 140.213 101.413 1.00 43.00  ? 7   ILE D O   1 
ATOM   5448 C CB  . ILE D 1 7   ? 125.642 141.541 104.077 1.00 47.59  ? 7   ILE D CB  1 
ATOM   5449 C CG1 . ILE D 1 7   ? 126.231 142.881 104.506 1.00 59.48  ? 7   ILE D CG1 1 
ATOM   5450 C CG2 . ILE D 1 7   ? 126.665 140.650 103.391 1.00 47.63  ? 7   ILE D CG2 1 
ATOM   5451 C CD1 . ILE D 1 7   ? 127.370 142.753 105.496 1.00 80.59  ? 7   ILE D CD1 1 
ATOM   5452 N N   . GLY D 1 8   ? 123.021 139.757 103.232 1.00 41.29  ? 8   GLY D N   1 
ATOM   5453 C CA  . GLY D 1 8   ? 122.415 138.568 102.680 1.00 36.86  ? 8   GLY D CA  1 
ATOM   5454 C C   . GLY D 1 8   ? 121.523 138.880 101.499 1.00 37.94  ? 8   GLY D C   1 
ATOM   5455 O O   . GLY D 1 8   ? 121.563 138.142 100.529 1.00 48.41  ? 8   GLY D O   1 
ATOM   5456 N N   . LEU D 1 9   ? 120.731 139.953 101.547 1.00 46.58  ? 9   LEU D N   1 
ATOM   5457 C CA  . LEU D 1 9   ? 119.879 140.331 100.426 1.00 59.69  ? 9   LEU D CA  1 
ATOM   5458 C C   . LEU D 1 9   ? 120.710 140.822 99.241  1.00 58.62  ? 9   LEU D C   1 
ATOM   5459 O O   . LEU D 1 9   ? 120.382 140.521 98.099  1.00 56.96  ? 9   LEU D O   1 
ATOM   5460 C CB  . LEU D 1 9   ? 118.886 141.404 100.882 1.00 73.51  ? 9   LEU D CB  1 
ATOM   5461 C CG  . LEU D 1 9   ? 117.761 140.895 101.781 1.00 78.17  ? 9   LEU D CG  1 
ATOM   5462 C CD1 . LEU D 1 9   ? 117.063 142.053 102.480 1.00 80.27  ? 9   LEU D CD1 1 
ATOM   5463 C CD2 . LEU D 1 9   ? 116.784 140.047 100.975 1.00 83.49  ? 9   LEU D CD2 1 
ATOM   5464 N N   . ILE D 1 10  ? 121.796 141.553 99.497  1.00 55.57  ? 10  ILE D N   1 
ATOM   5465 C CA  . ILE D 1 10  ? 122.687 141.989 98.433  1.00 58.81  ? 10  ILE D CA  1 
ATOM   5466 C C   . ILE D 1 10  ? 123.344 140.779 97.752  1.00 55.87  ? 10  ILE D C   1 
ATOM   5467 O O   . ILE D 1 10  ? 123.365 140.676 96.526  1.00 57.73  ? 10  ILE D O   1 
ATOM   5468 C CB  . ILE D 1 10  ? 123.720 142.997 98.975  1.00 65.00  ? 10  ILE D CB  1 
ATOM   5469 C CG1 . ILE D 1 10  ? 123.066 144.318 99.397  1.00 69.07  ? 10  ILE D CG1 1 
ATOM   5470 C CG2 . ILE D 1 10  ? 124.868 143.214 97.984  1.00 65.81  ? 10  ILE D CG2 1 
ATOM   5471 C CD1 . ILE D 1 10  ? 122.385 145.092 98.281  1.00 83.13  ? 10  ILE D CD1 1 
ATOM   5472 N N   . ALA D 1 11  ? 123.859 139.833 98.533  1.00 57.77  ? 11  ALA D N   1 
ATOM   5473 C CA  . ALA D 1 11  ? 124.488 138.633 98.000  1.00 60.26  ? 11  ALA D CA  1 
ATOM   5474 C C   . ALA D 1 11  ? 123.483 137.771 97.235  1.00 52.66  ? 11  ALA D C   1 
ATOM   5475 O O   . ALA D 1 11  ? 123.828 137.172 96.222  1.00 54.38  ? 11  ALA D O   1 
ATOM   5476 C CB  . ALA D 1 11  ? 125.126 137.844 99.128  1.00 65.04  ? 11  ALA D CB  1 
ATOM   5477 N N   . GLY D 1 12  ? 122.249 137.679 97.729  1.00 54.01  ? 12  GLY D N   1 
ATOM   5478 C CA  . GLY D 1 12  ? 121.213 136.877 97.108  1.00 60.36  ? 12  GLY D CA  1 
ATOM   5479 C C   . GLY D 1 12  ? 120.804 137.439 95.756  1.00 66.00  ? 12  GLY D C   1 
ATOM   5480 O O   . GLY D 1 12  ? 120.719 136.693 94.798  1.00 81.99  ? 12  GLY D O   1 
ATOM   5481 N N   . ALA D 1 13  ? 120.566 138.745 95.673  1.00 62.66  ? 13  ALA D N   1 
ATOM   5482 C CA  . ALA D 1 13  ? 120.233 139.383 94.412  1.00 64.84  ? 13  ALA D CA  1 
ATOM   5483 C C   . ALA D 1 13  ? 121.377 139.249 93.408  1.00 57.36  ? 13  ALA D C   1 
ATOM   5484 O O   . ALA D 1 13  ? 121.120 138.900 92.270  1.00 57.43  ? 13  ALA D O   1 
ATOM   5485 C CB  . ALA D 1 13  ? 119.876 140.829 94.650  1.00 84.36  ? 13  ALA D CB  1 
ATOM   5486 N N   . VAL D 1 14  ? 122.629 139.479 93.809  1.00 55.26  ? 14  VAL D N   1 
ATOM   5487 C CA  . VAL D 1 14  ? 123.770 139.335 92.913  1.00 60.28  ? 14  VAL D CA  1 
ATOM   5488 C C   . VAL D 1 14  ? 123.930 137.891 92.421  1.00 64.45  ? 14  VAL D C   1 
ATOM   5489 O O   . VAL D 1 14  ? 124.259 137.668 91.261  1.00 64.46  ? 14  VAL D O   1 
ATOM   5490 C CB  . VAL D 1 14  ? 125.065 139.836 93.577  1.00 68.58  ? 14  VAL D CB  1 
ATOM   5491 C CG1 . VAL D 1 14  ? 126.337 139.379 92.862  1.00 70.81  ? 14  VAL D CG1 1 
ATOM   5492 C CG2 . VAL D 1 14  ? 125.041 141.346 93.703  1.00 82.21  ? 14  VAL D CG2 1 
ATOM   5493 N N   . ALA D 1 15  ? 123.698 136.897 93.280  1.00 71.64  ? 15  ALA D N   1 
ATOM   5494 C CA  . ALA D 1 15  ? 123.846 135.505 92.893  1.00 65.27  ? 15  ALA D CA  1 
ATOM   5495 C C   . ALA D 1 15  ? 122.809 135.128 91.841  1.00 56.31  ? 15  ALA D C   1 
ATOM   5496 O O   . ALA D 1 15  ? 123.136 134.561 90.809  1.00 56.29  ? 15  ALA D O   1 
ATOM   5497 C CB  . ALA D 1 15  ? 123.699 134.637 94.117  1.00 72.17  ? 15  ALA D CB  1 
ATOM   5498 N N   . ILE D 1 16  ? 121.536 135.401 92.123  1.00 53.64  ? 16  ILE D N   1 
ATOM   5499 C CA  . ILE D 1 16  ? 120.444 134.936 91.279  1.00 59.15  ? 16  ILE D CA  1 
ATOM   5500 C C   . ILE D 1 16  ? 120.362 135.753 89.985  1.00 59.66  ? 16  ILE D C   1 
ATOM   5501 O O   . ILE D 1 16  ? 120.342 135.190 88.895  1.00 61.22  ? 16  ILE D O   1 
ATOM   5502 C CB  . ILE D 1 16  ? 119.126 134.921 92.079  1.00 60.86  ? 16  ILE D CB  1 
ATOM   5503 C CG1 . ILE D 1 16  ? 119.230 134.033 93.330  1.00 67.80  ? 16  ILE D CG1 1 
ATOM   5504 C CG2 . ILE D 1 16  ? 117.939 134.557 91.207  1.00 55.81  ? 16  ILE D CG2 1 
ATOM   5505 C CD1 . ILE D 1 16  ? 119.704 132.630 93.119  1.00 69.67  ? 16  ILE D CD1 1 
ATOM   5506 N N   . ILE D 1 17  ? 120.379 137.080 90.074  1.00 61.81  ? 17  ILE D N   1 
ATOM   5507 C CA  . ILE D 1 17  ? 120.305 137.933 88.895  1.00 67.51  ? 17  ILE D CA  1 
ATOM   5508 C C   . ILE D 1 17  ? 121.613 137.852 88.099  1.00 64.34  ? 17  ILE D C   1 
ATOM   5509 O O   . ILE D 1 17  ? 121.599 137.744 86.887  1.00 67.39  ? 17  ILE D O   1 
ATOM   5510 C CB  . ILE D 1 17  ? 119.942 139.386 89.293  1.00 74.65  ? 17  ILE D CB  1 
ATOM   5511 C CG1 . ILE D 1 17  ? 118.591 139.450 90.010  1.00 81.54  ? 17  ILE D CG1 1 
ATOM   5512 C CG2 . ILE D 1 17  ? 119.977 140.346 88.115  1.00 76.37  ? 17  ILE D CG2 1 
ATOM   5513 C CD1 . ILE D 1 17  ? 117.429 138.956 89.174  1.00 93.68  ? 17  ILE D CD1 1 
ATOM   5514 N N   . GLY D 1 18  ? 122.757 137.898 88.765  1.00 58.64  ? 18  GLY D N   1 
ATOM   5515 C CA  . GLY D 1 18  ? 124.034 137.787 88.092  1.00 59.42  ? 18  GLY D CA  1 
ATOM   5516 C C   . GLY D 1 18  ? 124.220 136.447 87.392  1.00 55.69  ? 18  GLY D C   1 
ATOM   5517 O O   . GLY D 1 18  ? 124.801 136.396 86.321  1.00 60.99  ? 18  GLY D O   1 
ATOM   5518 N N   . GLY D 1 19  ? 123.750 135.359 87.990  1.00 55.64  ? 19  GLY D N   1 
ATOM   5519 C CA  . GLY D 1 19  ? 123.787 134.051 87.356  1.00 56.76  ? 19  GLY D CA  1 
ATOM   5520 C C   . GLY D 1 19  ? 122.968 133.998 86.075  1.00 53.63  ? 19  GLY D C   1 
ATOM   5521 O O   . GLY D 1 19  ? 123.465 133.526 85.043  1.00 61.14  ? 19  GLY D O   1 
ATOM   5522 N N   . PHE D 1 20  ? 121.744 134.534 86.128  1.00 54.74  ? 20  PHE D N   1 
ATOM   5523 C CA  . PHE D 1 20  ? 120.837 134.558 84.989  1.00 67.28  ? 20  PHE D CA  1 
ATOM   5524 C C   . PHE D 1 20  ? 121.372 135.411 83.833  1.00 66.40  ? 20  PHE D C   1 
ATOM   5525 O O   . PHE D 1 20  ? 121.313 134.999 82.672  1.00 78.62  ? 20  PHE D O   1 
ATOM   5526 C CB  . PHE D 1 20  ? 119.467 135.062 85.449  1.00 82.92  ? 20  PHE D CB  1 
ATOM   5527 C CG  . PHE D 1 20  ? 118.371 134.952 84.424  1.00 91.13  ? 20  PHE D CG  1 
ATOM   5528 C CD1 . PHE D 1 20  ? 118.095 133.732 83.825  1.00 101.09 ? 20  PHE D CD1 1 
ATOM   5529 C CD2 . PHE D 1 20  ? 117.675 136.073 84.017  1.00 99.94  ? 20  PHE D CD2 1 
ATOM   5530 C CE1 . PHE D 1 20  ? 117.134 133.630 82.839  1.00 118.85 ? 20  PHE D CE1 1 
ATOM   5531 C CE2 . PHE D 1 20  ? 116.689 135.962 83.055  1.00 132.44 ? 20  PHE D CE2 1 
ATOM   5532 C CZ  . PHE D 1 20  ? 116.439 134.748 82.449  1.00 139.13 ? 20  PHE D CZ  1 
ATOM   5533 N N   . LEU D 1 21  ? 121.941 136.577 84.148  1.00 67.99  ? 21  LEU D N   1 
ATOM   5534 C CA  . LEU D 1 21  ? 122.525 137.462 83.152  1.00 75.35  ? 21  LEU D CA  1 
ATOM   5535 C C   . LEU D 1 21  ? 123.824 136.902 82.568  1.00 71.65  ? 21  LEU D C   1 
ATOM   5536 O O   . LEU D 1 21  ? 124.131 137.164 81.409  1.00 74.21  ? 21  LEU D O   1 
ATOM   5537 C CB  . LEU D 1 21  ? 122.763 138.831 83.797  1.00 80.83  ? 21  LEU D CB  1 
ATOM   5538 C CG  . LEU D 1 21  ? 121.491 139.582 84.174  1.00 82.62  ? 21  LEU D CG  1 
ATOM   5539 C CD1 . LEU D 1 21  ? 121.799 140.833 84.971  1.00 83.93  ? 21  LEU D CD1 1 
ATOM   5540 C CD2 . LEU D 1 21  ? 120.696 139.931 82.929  1.00 99.21  ? 21  LEU D CD2 1 
ATOM   5541 N N   . TRP D 1 22  ? 124.593 136.123 83.335  1.00 72.55  ? 22  TRP D N   1 
ATOM   5542 C CA  . TRP D 1 22  ? 125.852 135.584 82.856  1.00 79.98  ? 22  TRP D CA  1 
ATOM   5543 C C   . TRP D 1 22  ? 125.590 134.489 81.822  1.00 92.10  ? 22  TRP D C   1 
ATOM   5544 O O   . TRP D 1 22  ? 126.303 134.420 80.812  1.00 105.88 ? 22  TRP D O   1 
ATOM   5545 C CB  . TRP D 1 22  ? 126.700 135.090 84.032  1.00 85.80  ? 22  TRP D CB  1 
ATOM   5546 C CG  . TRP D 1 22  ? 128.124 134.746 83.704  1.00 101.72 ? 22  TRP D CG  1 
ATOM   5547 C CD1 . TRP D 1 22  ? 128.765 134.877 82.505  1.00 109.96 ? 22  TRP D CD1 1 
ATOM   5548 C CD2 . TRP D 1 22  ? 129.118 134.234 84.622  1.00 111.64 ? 22  TRP D CD2 1 
ATOM   5549 N NE1 . TRP D 1 22  ? 130.065 134.459 82.602  1.00 116.34 ? 22  TRP D NE1 1 
ATOM   5550 C CE2 . TRP D 1 22  ? 130.316 134.065 83.891  1.00 113.44 ? 22  TRP D CE2 1 
ATOM   5551 C CE3 . TRP D 1 22  ? 129.116 133.910 85.988  1.00 108.71 ? 22  TRP D CE3 1 
ATOM   5552 C CZ2 . TRP D 1 22  ? 131.487 133.586 84.482  1.00 118.20 ? 22  TRP D CZ2 1 
ATOM   5553 C CZ3 . TRP D 1 22  ? 130.273 133.445 86.572  1.00 110.95 ? 22  TRP D CZ3 1 
ATOM   5554 C CH2 . TRP D 1 22  ? 131.440 133.284 85.825  1.00 123.50 ? 22  TRP D CH2 1 
ATOM   5555 N N   . GLU D 1 23  ? 124.596 133.608 82.048  1.00 109.35 ? 23  GLU D N   1 
ATOM   5556 C CA  . GLU D 1 23  ? 124.283 132.598 81.032  1.00 126.42 ? 23  GLU D CA  1 
ATOM   5557 C C   . GLU D 1 23  ? 123.582 133.231 79.821  1.00 113.62 ? 23  GLU D C   1 
ATOM   5558 O O   . GLU D 1 23  ? 123.742 132.743 78.694  1.00 118.59 ? 23  GLU D O   1 
ATOM   5559 C CB  . GLU D 1 23  ? 123.552 131.382 81.602  1.00 146.59 ? 23  GLU D CB  1 
ATOM   5560 C CG  . GLU D 1 23  ? 122.124 131.614 82.067  1.00 169.76 ? 23  GLU D CG  1 
ATOM   5561 C CD  . GLU D 1 23  ? 121.512 130.358 82.684  1.00 183.31 ? 23  GLU D CD  1 
ATOM   5562 O OE1 . GLU D 1 23  ? 121.645 129.284 82.058  1.00 186.72 ? 23  GLU D OE1 1 
ATOM   5563 O OE2 . GLU D 1 23  ? 120.918 130.445 83.792  1.00 181.11 ? 23  GLU D OE2 1 
ATOM   5564 N N   . GLY D 1 24  ? 122.892 134.357 80.041  1.00 104.29 ? 24  GLY D N   1 
ATOM   5565 C CA  . GLY D 1 24  ? 122.432 135.217 78.963  1.00 104.09 ? 24  GLY D CA  1 
ATOM   5566 C C   . GLY D 1 24  ? 120.933 135.447 79.088  1.00 106.19 ? 24  GLY D C   1 
ATOM   5567 O O   . GLY D 1 24  ? 120.158 134.492 79.193  1.00 128.12 ? 24  GLY D O   1 
ATOM   5568 N N   . GLY D 1 25  ? 120.514 136.713 79.083  1.00 103.84 ? 25  GLY D N   1 
ATOM   5569 C CA  . GLY D 1 25  ? 119.115 136.995 79.360  1.00 113.28 ? 25  GLY D CA  1 
ATOM   5570 C C   . GLY D 1 25  ? 118.818 138.480 79.465  1.00 125.24 ? 25  GLY D C   1 
ATOM   5571 O O   . GLY D 1 25  ? 119.672 139.324 79.229  1.00 141.54 ? 25  GLY D O   1 
ATOM   5572 N N   . GLN D 1 26  ? 117.561 138.765 79.811  1.00 125.67 ? 26  GLN D N   1 
ATOM   5573 C CA  . GLN D 1 26  ? 117.126 140.083 80.248  1.00 129.77 ? 26  GLN D CA  1 
ATOM   5574 C C   . GLN D 1 26  ? 116.293 139.906 81.517  1.00 108.93 ? 26  GLN D C   1 
ATOM   5575 O O   . GLN D 1 26  ? 115.470 138.989 81.599  1.00 103.18 ? 26  GLN D O   1 
ATOM   5576 C CB  . GLN D 1 26  ? 116.298 140.756 79.151  1.00 157.14 ? 26  GLN D CB  1 
ATOM   5577 C CG  . GLN D 1 26  ? 117.085 141.216 77.928  1.00 181.29 ? 26  GLN D CG  1 
ATOM   5578 C CD  . GLN D 1 26  ? 117.904 142.463 78.170  1.00 207.46 ? 26  GLN D CD  1 
ATOM   5579 O OE1 . GLN D 1 26  ? 117.927 143.023 79.264  1.00 220.88 ? 26  GLN D OE1 1 
ATOM   5580 N NE2 . GLN D 1 26  ? 118.596 142.907 77.134  1.00 221.75 ? 26  GLN D NE2 1 
ATOM   5581 N N   . ILE D 1 27  ? 116.441 140.830 82.478  1.00 107.16 ? 27  ILE D N   1 
ATOM   5582 C CA  . ILE D 1 27  ? 115.702 140.757 83.732  1.00 118.89 ? 27  ILE D CA  1 
ATOM   5583 C C   . ILE D 1 27  ? 114.194 140.899 83.469  1.00 126.13 ? 27  ILE D C   1 
ATOM   5584 O O   . ILE D 1 27  ? 113.386 140.284 84.181  1.00 153.61 ? 27  ILE D O   1 
ATOM   5585 C CB  . ILE D 1 27  ? 116.205 141.782 84.771  1.00 132.91 ? 27  ILE D CB  1 
ATOM   5586 C CG1 . ILE D 1 27  ? 117.730 141.797 84.919  1.00 150.12 ? 27  ILE D CG1 1 
ATOM   5587 C CG2 . ILE D 1 27  ? 115.535 141.562 86.119  1.00 134.11 ? 27  ILE D CG2 1 
ATOM   5588 C CD1 . ILE D 1 27  ? 118.415 142.885 84.103  1.00 168.99 ? 27  ILE D CD1 1 
ATOM   5589 N N   . THR D 1 28  ? 113.810 141.622 82.407  1.00 116.73 ? 28  THR D N   1 
ATOM   5590 C CA  . THR D 1 28  ? 112.409 141.748 82.020  1.00 135.66 ? 28  THR D CA  1 
ATOM   5591 C C   . THR D 1 28  ? 111.794 140.411 81.582  1.00 123.50 ? 28  THR D C   1 
ATOM   5592 O O   . THR D 1 28  ? 110.576 140.291 81.544  1.00 125.85 ? 28  THR D O   1 
ATOM   5593 C CB  . THR D 1 28  ? 112.228 142.799 80.915  1.00 169.22 ? 28  THR D CB  1 
ATOM   5594 O OG1 . THR D 1 28  ? 113.029 142.447 79.790  1.00 178.09 ? 28  THR D OG1 1 
ATOM   5595 C CG2 . THR D 1 28  ? 112.584 144.203 81.354  1.00 187.53 ? 28  THR D CG2 1 
ATOM   5596 N N   . GLY D 1 29  ? 112.626 139.430 81.206  1.00 114.41 ? 29  GLY D N   1 
ATOM   5597 C CA  . GLY D 1 29  ? 112.171 138.076 80.911  1.00 109.70 ? 29  GLY D CA  1 
ATOM   5598 C C   . GLY D 1 29  ? 111.929 137.191 82.135  1.00 91.56  ? 29  GLY D C   1 
ATOM   5599 O O   . GLY D 1 29  ? 111.498 136.056 81.991  1.00 95.72  ? 29  GLY D O   1 
ATOM   5600 N N   . LEU D 1 30  ? 112.241 137.684 83.342  1.00 76.30  ? 30  LEU D N   1 
ATOM   5601 C CA  . LEU D 1 30  ? 112.150 136.954 84.595  1.00 68.49  ? 30  LEU D CA  1 
ATOM   5602 C C   . LEU D 1 30  ? 111.008 137.487 85.457  1.00 68.36  ? 30  LEU D C   1 
ATOM   5603 O O   . LEU D 1 30  ? 110.805 137.019 86.580  1.00 75.89  ? 30  LEU D O   1 
ATOM   5604 C CB  . LEU D 1 30  ? 113.488 137.147 85.326  1.00 82.32  ? 30  LEU D CB  1 
ATOM   5605 C CG  . LEU D 1 30  ? 113.887 136.110 86.371  1.00 92.00  ? 30  LEU D CG  1 
ATOM   5606 C CD1 . LEU D 1 30  ? 114.106 134.736 85.741  1.00 89.57  ? 30  LEU D CD1 1 
ATOM   5607 C CD2 . LEU D 1 30  ? 115.152 136.567 87.098  1.00 97.57  ? 30  LEU D CD2 1 
ATOM   5608 N N   . PHE D 1 31  ? 110.224 138.446 84.930  1.00 74.59  ? 31  PHE D N   1 
ATOM   5609 C CA  . PHE D 1 31  ? 109.066 139.017 85.613  1.00 84.89  ? 31  PHE D CA  1 
ATOM   5610 C C   . PHE D 1 31  ? 107.758 138.564 84.955  1.00 62.11  ? 31  PHE D C   1 
ATOM   5611 O O   . PHE D 1 31  ? 107.582 138.768 83.762  1.00 65.34  ? 31  PHE D O   1 
ATOM   5612 C CB  . PHE D 1 31  ? 109.148 140.551 85.586  1.00 101.72 ? 31  PHE D CB  1 
ATOM   5613 C CG  . PHE D 1 31  ? 110.327 141.160 86.322  1.00 120.54 ? 31  PHE D CG  1 
ATOM   5614 C CD1 . PHE D 1 31  ? 110.848 140.573 87.470  1.00 130.48 ? 31  PHE D CD1 1 
ATOM   5615 C CD2 . PHE D 1 31  ? 110.880 142.363 85.904  1.00 129.44 ? 31  PHE D CD2 1 
ATOM   5616 C CE1 . PHE D 1 31  ? 111.907 141.151 88.154  1.00 133.48 ? 31  PHE D CE1 1 
ATOM   5617 C CE2 . PHE D 1 31  ? 111.926 142.952 86.602  1.00 126.62 ? 31  PHE D CE2 1 
ATOM   5618 C CZ  . PHE D 1 31  ? 112.445 142.339 87.719  1.00 129.27 ? 31  PHE D CZ  1 
ATOM   5619 N N   . GLN D 1 32  ? 106.836 137.985 85.738  1.00 49.84  ? 32  GLN D N   1 
ATOM   5620 C CA  . GLN D 1 32  ? 105.499 137.677 85.268  1.00 58.99  ? 32  GLN D CA  1 
ATOM   5621 C C   . GLN D 1 32  ? 104.442 138.117 86.287  1.00 64.67  ? 32  GLN D C   1 
ATOM   5622 O O   . GLN D 1 32  ? 104.545 137.799 87.463  1.00 65.91  ? 32  GLN D O   1 
ATOM   5623 C CB  . GLN D 1 32  ? 105.362 136.185 85.008  1.00 73.64  ? 32  GLN D CB  1 
ATOM   5624 C CG  . GLN D 1 32  ? 106.020 135.739 83.712  1.00 99.49  ? 32  GLN D CG  1 
ATOM   5625 C CD  . GLN D 1 32  ? 105.250 136.178 82.494  1.00 124.22 ? 32  GLN D CD  1 
ATOM   5626 O OE1 . GLN D 1 32  ? 104.028 136.303 82.525  1.00 112.59 ? 32  GLN D OE1 1 
ATOM   5627 N NE2 . GLN D 1 32  ? 105.961 136.339 81.382  1.00 144.69 ? 32  GLN D NE2 1 
ATOM   5628 N N   . GLY D 1 33  ? 103.402 138.820 85.811  1.00 68.88  ? 33  GLY D N   1 
ATOM   5629 C CA  . GLY D 1 33  ? 102.299 139.240 86.657  1.00 66.37  ? 33  GLY D CA  1 
ATOM   5630 C C   . GLY D 1 33  ? 101.476 138.068 87.196  1.00 55.79  ? 33  GLY D C   1 
ATOM   5631 O O   . GLY D 1 33  ? 101.189 137.977 88.392  1.00 55.38  ? 33  GLY D O   1 
ATOM   5632 N N   . THR D 1 34  ? 101.026 137.195 86.294  1.00 54.06  ? 34  THR D N   1 
ATOM   5633 C CA  . THR D 1 34  ? 100.115 136.125 86.659  1.00 57.29  ? 34  THR D CA  1 
ATOM   5634 C C   . THR D 1 34  ? 100.789 135.114 87.577  1.00 57.84  ? 34  THR D C   1 
ATOM   5635 O O   . THR D 1 34  ? 100.169 134.592 88.488  1.00 51.13  ? 34  THR D O   1 
ATOM   5636 C CB  . THR D 1 34  ? 99.601  135.419 85.408  1.00 72.30  ? 34  THR D CB  1 
ATOM   5637 O OG1 . THR D 1 34  ? 100.712 134.968 84.633  1.00 77.98  ? 34  THR D OG1 1 
ATOM   5638 C CG2 . THR D 1 34  ? 98.763  136.340 84.554  1.00 99.45  ? 34  THR D CG2 1 
ATOM   5639 N N   . ALA D 1 35  ? 102.074 134.835 87.353  1.00 64.45  ? 35  ALA D N   1 
ATOM   5640 C CA  . ALA D 1 35  ? 102.833 133.919 88.184  1.00 68.30  ? 35  ALA D CA  1 
ATOM   5641 C C   . ALA D 1 35  ? 103.008 134.464 89.603  1.00 57.33  ? 35  ALA D C   1 
ATOM   5642 O O   . ALA D 1 35  ? 102.846 133.726 90.555  1.00 55.31  ? 35  ALA D O   1 
ATOM   5643 C CB  . ALA D 1 35  ? 104.147 133.658 87.500  1.00 86.57  ? 35  ALA D CB  1 
ATOM   5644 N N   . ALA D 1 36  ? 103.292 135.754 89.749  1.00 47.90  ? 36  ALA D N   1 
ATOM   5645 C CA  . ALA D 1 36  ? 103.371 136.367 91.068  1.00 42.20  ? 36  ALA D CA  1 
ATOM   5646 C C   . ALA D 1 36  ? 102.025 136.315 91.778  1.00 34.46  ? 36  ALA D C   1 
ATOM   5647 O O   . ALA D 1 36  ? 101.987 136.001 92.956  1.00 32.95  ? 36  ALA D O   1 
ATOM   5648 C CB  . ALA D 1 36  ? 103.866 137.785 90.954  1.00 45.46  ? 36  ALA D CB  1 
ATOM   5649 N N   . LEU D 1 37  ? 100.934 136.600 91.073  1.00 35.79  ? 37  LEU D N   1 
ATOM   5650 C CA  . LEU D 1 37  ? 99.620  136.604 91.694  1.00 39.57  ? 37  LEU D CA  1 
ATOM   5651 C C   . LEU D 1 37  ? 99.189  135.209 92.134  1.00 35.34  ? 37  LEU D C   1 
ATOM   5652 O O   . LEU D 1 37  ? 98.610  135.060 93.203  1.00 38.62  ? 37  LEU D O   1 
ATOM   5653 C CB  . LEU D 1 37  ? 98.572  137.193 90.747  1.00 49.99  ? 37  LEU D CB  1 
ATOM   5654 C CG  . LEU D 1 37  ? 97.184  137.378 91.382  1.00 53.87  ? 37  LEU D CG  1 
ATOM   5655 C CD1 . LEU D 1 37  ? 96.529  138.647 90.855  1.00 66.66  ? 37  LEU D CD1 1 
ATOM   5656 C CD2 . LEU D 1 37  ? 96.220  136.230 91.119  1.00 49.59  ? 37  LEU D CD2 1 
ATOM   5657 N N   . ILE D 1 38  ? 99.519  134.161 91.383  1.00 34.51  ? 38  ILE D N   1 
ATOM   5658 C CA  . ILE D 1 38  ? 99.174  132.808 91.791  1.00 36.82  ? 38  ILE D CA  1 
ATOM   5659 C C   . ILE D 1 38  ? 100.026 132.359 92.985  1.00 36.48  ? 38  ILE D C   1 
ATOM   5660 O O   . ILE D 1 38  ? 99.473  131.795 93.926  1.00 34.55  ? 38  ILE D O   1 
ATOM   5661 C CB  . ILE D 1 38  ? 99.303  131.826 90.620  1.00 39.20  ? 38  ILE D CB  1 
ATOM   5662 C CG1 . ILE D 1 38  ? 98.300  132.140 89.516  1.00 45.12  ? 38  ILE D CG1 1 
ATOM   5663 C CG2 . ILE D 1 38  ? 99.090  130.413 91.121  1.00 39.29  ? 38  ILE D CG2 1 
ATOM   5664 C CD1 . ILE D 1 38  ? 98.573  131.438 88.203  1.00 50.57  ? 38  ILE D CD1 1 
ATOM   5665 N N   . VAL D 1 39  ? 101.347 132.609 92.973  1.00 31.72  ? 39  VAL D N   1 
ATOM   5666 C CA  . VAL D 1 39  ? 102.234 132.108 94.007  1.00 30.31  ? 39  VAL D CA  1 
ATOM   5667 C C   . VAL D 1 39  ? 102.041 132.843 95.332  1.00 37.30  ? 39  VAL D C   1 
ATOM   5668 O O   . VAL D 1 39  ? 101.880 132.211 96.384  1.00 38.64  ? 39  VAL D O   1 
ATOM   5669 C CB  . VAL D 1 39  ? 103.699 132.175 93.563  1.00 26.39  ? 39  VAL D CB  1 
ATOM   5670 C CG1 . VAL D 1 39  ? 104.681 131.876 94.686  1.00 27.43  ? 39  VAL D CG1 1 
ATOM   5671 C CG2 . VAL D 1 39  ? 103.920 131.199 92.453  1.00 26.72  ? 39  VAL D CG2 1 
ATOM   5672 N N   . PHE D 1 40  ? 102.049 134.184 95.291  1.00 39.47  ? 40  PHE D N   1 
ATOM   5673 C CA  . PHE D 1 40  ? 101.913 134.942 96.520  1.00 37.68  ? 40  PHE D CA  1 
ATOM   5674 C C   . PHE D 1 40  ? 100.456 134.922 96.974  1.00 33.07  ? 40  PHE D C   1 
ATOM   5675 O O   . PHE D 1 40  ? 100.197 134.749 98.152  1.00 39.75  ? 40  PHE D O   1 
ATOM   5676 C CB  . PHE D 1 40  ? 102.508 136.342 96.369  1.00 39.54  ? 40  PHE D CB  1 
ATOM   5677 C CG  . PHE D 1 40  ? 103.961 136.294 96.000  1.00 42.18  ? 40  PHE D CG  1 
ATOM   5678 C CD1 . PHE D 1 40  ? 104.845 135.547 96.736  1.00 47.80  ? 40  PHE D CD1 1 
ATOM   5679 C CD2 . PHE D 1 40  ? 104.415 136.902 94.851  1.00 52.53  ? 40  PHE D CD2 1 
ATOM   5680 C CE1 . PHE D 1 40  ? 106.170 135.433 96.344  1.00 57.82  ? 40  PHE D CE1 1 
ATOM   5681 C CE2 . PHE D 1 40  ? 105.739 136.779 94.452  1.00 63.59  ? 40  PHE D CE2 1 
ATOM   5682 C CZ  . PHE D 1 40  ? 106.622 136.048 95.206  1.00 56.44  ? 40  PHE D CZ  1 
ATOM   5683 N N   . GLY D 1 41  ? 99.509  135.075 96.064  1.00 28.05  ? 41  GLY D N   1 
ATOM   5684 C CA  . GLY D 1 41  ? 98.116  135.006 96.432  1.00 29.74  ? 41  GLY D CA  1 
ATOM   5685 C C   . GLY D 1 41  ? 97.738  133.658 97.030  1.00 28.58  ? 41  GLY D C   1 
ATOM   5686 O O   . GLY D 1 41  ? 96.970  133.594 97.984  1.00 29.97  ? 41  GLY D O   1 
ATOM   5687 N N   . GLY D 1 42  ? 98.237  132.574 96.459  1.00 28.40  ? 42  GLY D N   1 
ATOM   5688 C CA  . GLY D 1 42  ? 97.951  131.243 96.946  1.00 32.82  ? 42  GLY D CA  1 
ATOM   5689 C C   . GLY D 1 42  ? 98.570  130.986 98.317  1.00 34.83  ? 42  GLY D C   1 
ATOM   5690 O O   . GLY D 1 42  ? 97.936  130.365 99.183  1.00 37.94  ? 42  GLY D O   1 
ATOM   5691 N N   . THR D 1 43  ? 99.805  131.474 98.526  1.00 32.45  ? 43  THR D N   1 
ATOM   5692 C CA  . THR D 1 43  ? 100.456 131.327 99.819  1.00 31.24  ? 43  THR D CA  1 
ATOM   5693 C C   . THR D 1 43  ? 99.671  132.064 100.915 1.00 33.33  ? 43  THR D C   1 
ATOM   5694 O O   . THR D 1 43  ? 99.438  131.533 101.987 1.00 29.05  ? 43  THR D O   1 
ATOM   5695 C CB  . THR D 1 43  ? 101.877 131.886 99.776  1.00 29.53  ? 43  THR D CB  1 
ATOM   5696 O OG1 . THR D 1 43  ? 102.643 131.217 98.783  1.00 29.60  ? 43  THR D OG1 1 
ATOM   5697 C CG2 . THR D 1 43  ? 102.569 131.779 101.107 1.00 30.18  ? 43  THR D CG2 1 
ATOM   5698 N N   . ILE D 1 44  ? 99.258  133.301 100.635 1.00 38.01  ? 44  ILE D N   1 
ATOM   5699 C CA  . ILE D 1 44  ? 98.501  134.129 101.555 1.00 39.17  ? 44  ILE D CA  1 
ATOM   5700 C C   . ILE D 1 44  ? 97.166  133.477 101.874 1.00 33.39  ? 44  ILE D C   1 
ATOM   5701 O O   . ILE D 1 44  ? 96.763  133.467 103.037 1.00 42.25  ? 44  ILE D O   1 
ATOM   5702 C CB  . ILE D 1 44  ? 98.378  135.553 100.973 1.00 45.08  ? 44  ILE D CB  1 
ATOM   5703 C CG1 . ILE D 1 44  ? 99.730  136.256 101.138 1.00 54.63  ? 44  ILE D CG1 1 
ATOM   5704 C CG2 . ILE D 1 44  ? 97.202  136.345 101.540 1.00 48.17  ? 44  ILE D CG2 1 
ATOM   5705 C CD1 . ILE D 1 44  ? 99.862  137.539 100.360 1.00 65.33  ? 44  ILE D CD1 1 
ATOM   5706 N N   . ALA D 1 45  ? 96.494  132.911 100.879 1.00 26.92  ? 45  ALA D N   1 
ATOM   5707 C CA  . ALA D 1 45  ? 95.247  132.229 101.110 1.00 28.56  ? 45  ALA D CA  1 
ATOM   5708 C C   . ALA D 1 45  ? 95.439  131.032 102.040 1.00 28.52  ? 45  ALA D C   1 
ATOM   5709 O O   . ALA D 1 45  ? 94.677  130.845 102.994 1.00 32.48  ? 45  ALA D O   1 
ATOM   5710 C CB  . ALA D 1 45  ? 94.686  131.801 99.792  1.00 33.40  ? 45  ALA D CB  1 
ATOM   5711 N N   . ALA D 1 46  ? 96.457  130.209 101.797 1.00 27.53  ? 46  ALA D N   1 
ATOM   5712 C CA  . ALA D 1 46  ? 96.664  129.022 102.614 1.00 28.60  ? 46  ALA D CA  1 
ATOM   5713 C C   . ALA D 1 46  ? 97.006  129.358 104.069 1.00 25.59  ? 46  ALA D C   1 
ATOM   5714 O O   . ALA D 1 46  ? 96.566  128.676 104.987 1.00 22.05  ? 46  ALA D O   1 
ATOM   5715 C CB  . ALA D 1 46  ? 97.714  128.165 101.957 1.00 31.02  ? 46  ALA D CB  1 
ATOM   5716 N N   . VAL D 1 47  ? 97.772  130.430 104.286 1.00 25.52  ? 47  VAL D N   1 
ATOM   5717 C CA  . VAL D 1 47  ? 98.089  130.900 105.629 1.00 24.53  ? 47  VAL D CA  1 
ATOM   5718 C C   . VAL D 1 47  ? 96.840  131.430 106.329 1.00 23.32  ? 47  VAL D C   1 
ATOM   5719 O O   . VAL D 1 47  ? 96.591  131.076 107.465 1.00 22.74  ? 47  VAL D O   1 
ATOM   5720 C CB  . VAL D 1 47  ? 99.224  131.938 105.593 1.00 22.35  ? 47  VAL D CB  1 
ATOM   5721 C CG1 . VAL D 1 47  ? 99.362  132.686 106.896 1.00 23.10  ? 47  VAL D CG1 1 
ATOM   5722 C CG2 . VAL D 1 47  ? 100.536 131.277 105.246 1.00 20.58  ? 47  VAL D CG2 1 
ATOM   5723 N N   . LEU D 1 48  ? 96.018  132.231 105.655 1.00 24.06  ? 48  LEU D N   1 
ATOM   5724 C CA  . LEU D 1 48  ? 94.812  132.746 106.272 1.00 26.57  ? 48  LEU D CA  1 
ATOM   5725 C C   . LEU D 1 48  ? 93.822  131.641 106.626 1.00 26.88  ? 48  LEU D C   1 
ATOM   5726 O O   . LEU D 1 48  ? 93.111  131.776 107.608 1.00 28.42  ? 48  LEU D O   1 
ATOM   5727 C CB  . LEU D 1 48  ? 94.173  133.748 105.325 1.00 30.12  ? 48  LEU D CB  1 
ATOM   5728 C CG  . LEU D 1 48  ? 94.748  135.149 105.449 1.00 34.48  ? 48  LEU D CG  1 
ATOM   5729 C CD1 . LEU D 1 48  ? 94.488  135.938 104.155 1.00 40.93  ? 48  LEU D CD1 1 
ATOM   5730 C CD2 . LEU D 1 48  ? 94.094  135.826 106.632 1.00 32.88  ? 48  LEU D CD2 1 
ATOM   5731 N N   . ILE D 1 49  ? 93.705  130.582 105.826 1.00 29.12  ? 49  ILE D N   1 
ATOM   5732 C CA  . ILE D 1 49  ? 92.844  129.468 106.193 1.00 33.14  ? 49  ILE D CA  1 
ATOM   5733 C C   . ILE D 1 49  ? 93.422  128.721 107.404 1.00 35.94  ? 49  ILE D C   1 
ATOM   5734 O O   . ILE D 1 49  ? 92.657  128.258 108.267 1.00 33.52  ? 49  ILE D O   1 
ATOM   5735 C CB  . ILE D 1 49  ? 92.587  128.556 104.976 1.00 32.97  ? 49  ILE D CB  1 
ATOM   5736 C CG1 . ILE D 1 49  ? 91.854  129.330 103.879 1.00 36.06  ? 49  ILE D CG1 1 
ATOM   5737 C CG2 . ILE D 1 49  ? 91.817  127.301 105.373 1.00 32.13  ? 49  ILE D CG2 1 
ATOM   5738 C CD1 . ILE D 1 49  ? 91.815  128.629 102.536 1.00 41.27  ? 49  ILE D CD1 1 
ATOM   5739 N N   . SER D 1 50  ? 94.770  128.644 107.489 1.00 36.21  ? 50  SER D N   1 
ATOM   5740 C CA  . SER D 1 50  ? 95.465  127.828 108.478 1.00 40.51  ? 50  SER D CA  1 
ATOM   5741 C C   . SER D 1 50  ? 95.395  128.360 109.928 1.00 43.54  ? 50  SER D C   1 
ATOM   5742 O O   . SER D 1 50  ? 95.497  127.572 110.864 1.00 39.26  ? 50  SER D O   1 
ATOM   5743 C CB  . SER D 1 50  ? 96.904  127.644 108.074 1.00 40.84  ? 50  SER D CB  1 
ATOM   5744 O OG  . SER D 1 50  ? 97.005  126.904 106.863 1.00 40.72  ? 50  SER D OG  1 
ATOM   5745 N N   . TYR D 1 51  ? 95.295  129.690 110.130 1.00 38.56  ? 51  TYR D N   1 
ATOM   5746 C CA  . TYR D 1 51  ? 95.437  130.300 111.446 1.00 32.56  ? 51  TYR D CA  1 
ATOM   5747 C C   . TYR D 1 51  ? 94.246  131.188 111.776 1.00 28.96  ? 51  TYR D C   1 
ATOM   5748 O O   . TYR D 1 51  ? 93.684  131.840 110.909 1.00 28.27  ? 51  TYR D O   1 
ATOM   5749 C CB  . TYR D 1 51  ? 96.731  131.127 111.506 1.00 37.25  ? 51  TYR D CB  1 
ATOM   5750 C CG  . TYR D 1 51  ? 97.957  130.276 111.374 1.00 44.11  ? 51  TYR D CG  1 
ATOM   5751 C CD1 . TYR D 1 51  ? 98.419  129.537 112.430 1.00 49.45  ? 51  TYR D CD1 1 
ATOM   5752 C CD2 . TYR D 1 51  ? 98.603  130.134 110.167 1.00 53.10  ? 51  TYR D CD2 1 
ATOM   5753 C CE1 . TYR D 1 51  ? 99.518  128.705 112.313 1.00 55.31  ? 51  TYR D CE1 1 
ATOM   5754 C CE2 . TYR D 1 51  ? 99.637  129.243 110.006 1.00 60.96  ? 51  TYR D CE2 1 
ATOM   5755 C CZ  . TYR D 1 51  ? 100.133 128.554 111.094 1.00 62.37  ? 51  TYR D CZ  1 
ATOM   5756 O OH  . TYR D 1 51  ? 101.203 127.703 110.916 1.00 79.47  ? 51  TYR D OH  1 
ATOM   5757 N N   . PRO D 1 52  ? 93.880  131.314 113.066 1.00 30.02  ? 52  PRO D N   1 
ATOM   5758 C CA  . PRO D 1 52  ? 92.907  132.307 113.508 1.00 31.88  ? 52  PRO D CA  1 
ATOM   5759 C C   . PRO D 1 52  ? 93.370  133.726 113.185 1.00 36.25  ? 52  PRO D C   1 
ATOM   5760 O O   . PRO D 1 52  ? 94.575  133.994 113.120 1.00 37.04  ? 52  PRO D O   1 
ATOM   5761 C CB  . PRO D 1 52  ? 92.857  132.121 115.031 1.00 32.24  ? 52  PRO D CB  1 
ATOM   5762 C CG  . PRO D 1 52  ? 93.497  130.765 115.321 1.00 33.45  ? 52  PRO D CG  1 
ATOM   5763 C CD  . PRO D 1 52  ? 94.433  130.516 114.167 1.00 32.14  ? 52  PRO D CD  1 
ATOM   5764 N N   . MET D 1 53  ? 92.432  134.677 113.118 1.00 44.71  ? 53  MET D N   1 
ATOM   5765 C CA  . MET D 1 53  ? 92.782  136.029 112.706 1.00 53.14  ? 53  MET D CA  1 
ATOM   5766 C C   . MET D 1 53  ? 93.729  136.707 113.700 1.00 55.12  ? 53  MET D C   1 
ATOM   5767 O O   . MET D 1 53  ? 94.596  137.482 113.296 1.00 54.49  ? 53  MET D O   1 
ATOM   5768 C CB  . MET D 1 53  ? 91.535  136.906 112.547 1.00 61.89  ? 53  MET D CB  1 
ATOM   5769 C CG  . MET D 1 53  ? 91.825  138.190 111.781 1.00 61.37  ? 53  MET D CG  1 
ATOM   5770 S SD  . MET D 1 53  ? 92.296  137.760 110.080 1.00 72.29  ? 53  MET D SD  1 
ATOM   5771 C CE  . MET D 1 53  ? 92.981  139.307 109.480 1.00 87.44  ? 53  MET D CE  1 
ATOM   5772 N N   . HIS D 1 54  ? 93.595  136.411 115.004 1.00 56.01  ? 54  HIS D N   1 
ATOM   5773 C CA  . HIS D 1 54  ? 94.434  137.057 115.999 1.00 63.29  ? 54  HIS D CA  1 
ATOM   5774 C C   . HIS D 1 54  ? 95.928  136.760 115.813 1.00 66.53  ? 54  HIS D C   1 
ATOM   5775 O O   . HIS D 1 54  ? 96.779  137.639 116.050 1.00 86.02  ? 54  HIS D O   1 
ATOM   5776 C CB  . HIS D 1 54  ? 93.928  136.768 117.408 1.00 69.41  ? 54  HIS D CB  1 
ATOM   5777 C CG  . HIS D 1 54  ? 94.202  135.402 117.920 1.00 73.91  ? 54  HIS D CG  1 
ATOM   5778 N ND1 . HIS D 1 54  ? 95.418  135.056 118.483 1.00 79.23  ? 54  HIS D ND1 1 
ATOM   5779 C CD2 . HIS D 1 54  ? 93.410  134.338 118.020 1.00 75.81  ? 54  HIS D CD2 1 
ATOM   5780 C CE1 . HIS D 1 54  ? 95.359  133.794 118.883 1.00 89.60  ? 54  HIS D CE1 1 
ATOM   5781 N NE2 . HIS D 1 54  ? 94.139  133.344 118.622 1.00 84.21  ? 54  HIS D NE2 1 
ATOM   5782 N N   . ARG D 1 55  ? 96.260  135.560 115.319 1.00 53.43  ? 55  ARG D N   1 
ATOM   5783 C CA  . ARG D 1 55  ? 97.641  135.197 115.030 1.00 42.36  ? 55  ARG D CA  1 
ATOM   5784 C C   . ARG D 1 55  ? 98.226  136.085 113.946 1.00 38.07  ? 55  ARG D C   1 
ATOM   5785 O O   . ARG D 1 55  ? 99.381  136.526 114.032 1.00 40.62  ? 55  ARG D O   1 
ATOM   5786 C CB  . ARG D 1 55  ? 97.731  133.751 114.569 1.00 40.41  ? 55  ARG D CB  1 
ATOM   5787 C CG  . ARG D 1 55  ? 97.415  132.758 115.667 1.00 43.79  ? 55  ARG D CG  1 
ATOM   5788 C CD  . ARG D 1 55  ? 98.529  132.654 116.709 1.00 45.72  ? 55  ARG D CD  1 
ATOM   5789 N NE  . ARG D 1 55  ? 99.745  132.069 116.178 1.00 50.12  ? 55  ARG D NE  1 
ATOM   5790 C CZ  . ARG D 1 55  ? 99.943  130.762 115.988 1.00 56.74  ? 55  ARG D CZ  1 
ATOM   5791 N NH1 . ARG D 1 55  ? 101.082 130.351 115.457 1.00 64.62  ? 55  ARG D NH1 1 
ATOM   5792 N NH2 . ARG D 1 55  ? 99.035  129.873 116.374 1.00 54.01  ? 55  ARG D NH2 1 
ATOM   5793 N N   . ILE D 1 56  ? 97.420  136.400 112.940 1.00 35.63  ? 56  ILE D N   1 
ATOM   5794 C CA  . ILE D 1 56  ? 97.899  137.191 111.826 1.00 42.30  ? 56  ILE D CA  1 
ATOM   5795 C C   . ILE D 1 56  ? 98.226  138.635 112.258 1.00 50.01  ? 56  ILE D C   1 
ATOM   5796 O O   . ILE D 1 56  ? 99.208  139.237 111.796 1.00 64.63  ? 56  ILE D O   1 
ATOM   5797 C CB  . ILE D 1 56  ? 96.909  136.992 110.675 1.00 40.13  ? 56  ILE D CB  1 
ATOM   5798 C CG1 . ILE D 1 56  ? 97.092  135.556 110.184 1.00 42.88  ? 56  ILE D CG1 1 
ATOM   5799 C CG2 . ILE D 1 56  ? 97.101  137.987 109.554 1.00 43.07  ? 56  ILE D CG2 1 
ATOM   5800 C CD1 . ILE D 1 56  ? 96.019  135.099 109.258 1.00 51.11  ? 56  ILE D CD1 1 
ATOM   5801 N N   . ARG D 1 57  ? 97.493  139.183 113.224 1.00 47.42  ? 57  ARG D N   1 
ATOM   5802 C CA  . ARG D 1 57  ? 97.872  140.455 113.804 1.00 59.03  ? 57  ARG D CA  1 
ATOM   5803 C C   . ARG D 1 57  ? 99.219  140.388 114.549 1.00 63.88  ? 57  ARG D C   1 
ATOM   5804 O O   . ARG D 1 57  ? 99.951  141.388 114.633 1.00 69.15  ? 57  ARG D O   1 
ATOM   5805 C CB  . ARG D 1 57  ? 96.665  140.958 114.599 1.00 78.79  ? 57  ARG D CB  1 
ATOM   5806 C CG  . ARG D 1 57  ? 95.604  141.490 113.644 1.00 96.39  ? 57  ARG D CG  1 
ATOM   5807 C CD  . ARG D 1 57  ? 94.527  142.374 114.236 1.00 106.55 ? 57  ARG D CD  1 
ATOM   5808 N NE  . ARG D 1 57  ? 93.468  141.560 114.809 1.00 118.88 ? 57  ARG D NE  1 
ATOM   5809 C CZ  . ARG D 1 57  ? 92.238  141.422 114.306 1.00 147.90 ? 57  ARG D CZ  1 
ATOM   5810 N NH1 . ARG D 1 57  ? 91.306  140.801 115.013 1.00 180.05 ? 57  ARG D NH1 1 
ATOM   5811 N NH2 . ARG D 1 57  ? 91.932  141.920 113.116 1.00 150.59 ? 57  ARG D NH2 1 
ATOM   5812 N N   . THR D 1 58  ? 99.617  139.233 115.089 1.00 61.40  ? 58  THR D N   1 
ATOM   5813 C CA  . THR D 1 58  ? 100.970 139.095 115.633 1.00 61.83  ? 58  THR D CA  1 
ATOM   5814 C C   . THR D 1 58  ? 102.069 139.175 114.565 1.00 53.86  ? 58  THR D C   1 
ATOM   5815 O O   . THR D 1 58  ? 103.221 139.473 114.904 1.00 56.41  ? 58  THR D O   1 
ATOM   5816 C CB  . THR D 1 58  ? 101.201 137.815 116.458 1.00 76.61  ? 58  THR D CB  1 
ATOM   5817 O OG1 . THR D 1 58  ? 101.318 136.629 115.651 1.00 71.47  ? 58  THR D OG1 1 
ATOM   5818 C CG2 . THR D 1 58  ? 100.139 137.646 117.529 1.00 92.82  ? 58  THR D CG2 1 
ATOM   5819 N N   . LEU D 1 59  ? 101.729 138.895 113.296 1.00 49.69  ? 59  LEU D N   1 
ATOM   5820 C CA  . LEU D 1 59  ? 102.714 138.858 112.227 1.00 51.47  ? 59  LEU D CA  1 
ATOM   5821 C C   . LEU D 1 59  ? 103.551 140.136 112.149 1.00 53.28  ? 59  LEU D C   1 
ATOM   5822 O O   . LEU D 1 59  ? 104.788 140.052 112.004 1.00 60.11  ? 59  LEU D O   1 
ATOM   5823 C CB  . LEU D 1 59  ? 102.030 138.523 110.907 1.00 48.11  ? 59  LEU D CB  1 
ATOM   5824 C CG  . LEU D 1 59  ? 102.966 137.976 109.838 1.00 59.42  ? 59  LEU D CG  1 
ATOM   5825 C CD1 . LEU D 1 59  ? 103.456 136.548 110.138 1.00 58.42  ? 59  LEU D CD1 1 
ATOM   5826 C CD2 . LEU D 1 59  ? 102.219 137.996 108.520 1.00 77.77  ? 59  LEU D CD2 1 
ATOM   5827 N N   . PRO D 1 60  ? 102.970 141.355 112.216 1.00 56.79  ? 60  PRO D N   1 
ATOM   5828 C CA  . PRO D 1 60  ? 103.784 142.561 112.381 1.00 56.25  ? 60  PRO D CA  1 
ATOM   5829 C C   . PRO D 1 60  ? 104.862 142.478 113.449 1.00 56.60  ? 60  PRO D C   1 
ATOM   5830 O O   . PRO D 1 60  ? 106.001 142.897 113.241 1.00 52.44  ? 60  PRO D O   1 
ATOM   5831 C CB  . PRO D 1 60  ? 102.734 143.576 112.844 1.00 67.04  ? 60  PRO D CB  1 
ATOM   5832 C CG  . PRO D 1 60  ? 101.563 143.217 111.969 1.00 83.99  ? 60  PRO D CG  1 
ATOM   5833 C CD  . PRO D 1 60  ? 101.575 141.691 111.892 1.00 74.67  ? 60  PRO D CD  1 
ATOM   5834 N N   . ALA D 1 61  ? 104.491 142.002 114.646 1.00 60.39  ? 61  ALA D N   1 
ATOM   5835 C CA  . ALA D 1 61  ? 105.435 141.929 115.754 1.00 52.71  ? 61  ALA D CA  1 
ATOM   5836 C C   . ALA D 1 61  ? 106.518 140.891 115.496 1.00 41.27  ? 61  ALA D C   1 
ATOM   5837 O O   . ALA D 1 61  ? 107.646 141.080 115.945 1.00 39.14  ? 61  ALA D O   1 
ATOM   5838 C CB  . ALA D 1 61  ? 104.705 141.658 117.036 1.00 58.93  ? 61  ALA D CB  1 
ATOM   5839 N N   . GLY D 1 62  ? 106.194 139.832 114.748 1.00 38.19  ? 62  GLY D N   1 
ATOM   5840 C CA  . GLY D 1 62  ? 107.172 138.828 114.359 1.00 36.53  ? 62  GLY D CA  1 
ATOM   5841 C C   . GLY D 1 62  ? 108.370 139.391 113.596 1.00 35.41  ? 62  GLY D C   1 
ATOM   5842 O O   . GLY D 1 62  ? 109.536 139.066 113.893 1.00 33.63  ? 62  GLY D O   1 
ATOM   5843 N N   . ILE D 1 63  ? 108.090 140.240 112.604 1.00 35.56  ? 63  ILE D N   1 
ATOM   5844 C CA  . ILE D 1 63  ? 109.164 140.859 111.841 1.00 37.29  ? 63  ILE D CA  1 
ATOM   5845 C C   . ILE D 1 63  ? 109.991 141.803 112.718 1.00 39.98  ? 63  ILE D C   1 
ATOM   5846 O O   . ILE D 1 63  ? 111.211 141.846 112.583 1.00 36.38  ? 63  ILE D O   1 
ATOM   5847 C CB  . ILE D 1 63  ? 108.619 141.584 110.607 1.00 37.10  ? 63  ILE D CB  1 
ATOM   5848 C CG1 . ILE D 1 63  ? 107.945 140.597 109.670 1.00 43.90  ? 63  ILE D CG1 1 
ATOM   5849 C CG2 . ILE D 1 63  ? 109.735 142.325 109.900 1.00 36.62  ? 63  ILE D CG2 1 
ATOM   5850 C CD1 . ILE D 1 63  ? 108.936 139.690 109.006 1.00 46.82  ? 63  ILE D CD1 1 
ATOM   5851 N N   . LYS D 1 64  ? 109.348 142.520 113.646 1.00 46.20  ? 64  LYS D N   1 
ATOM   5852 C CA  . LYS D 1 64  ? 110.071 143.412 114.531 1.00 56.42  ? 64  LYS D CA  1 
ATOM   5853 C C   . LYS D 1 64  ? 111.045 142.646 115.416 1.00 54.16  ? 64  LYS D C   1 
ATOM   5854 O O   . LYS D 1 64  ? 112.121 143.161 115.692 1.00 77.93  ? 64  LYS D O   1 
ATOM   5855 C CB  . LYS D 1 64  ? 109.130 144.257 115.395 1.00 85.70  ? 64  LYS D CB  1 
ATOM   5856 C CG  . LYS D 1 64  ? 108.404 145.342 114.618 1.00 120.89 ? 64  LYS D CG  1 
ATOM   5857 C CD  . LYS D 1 64  ? 107.821 146.467 115.465 1.00 145.02 ? 64  LYS D CD  1 
ATOM   5858 C CE  . LYS D 1 64  ? 107.030 147.445 114.619 1.00 160.57 ? 64  LYS D CE  1 
ATOM   5859 N NZ  . LYS D 1 64  ? 106.657 148.681 115.352 1.00 165.52 ? 64  LYS D NZ  1 
ATOM   5860 N N   . LEU D 1 65  ? 110.702 141.446 115.887 1.00 49.13  ? 65  LEU D N   1 
ATOM   5861 C CA  . LEU D 1 65  ? 111.624 140.629 116.669 1.00 45.91  ? 65  LEU D CA  1 
ATOM   5862 C C   . LEU D 1 65  ? 112.784 140.125 115.817 1.00 42.73  ? 65  LEU D C   1 
ATOM   5863 O O   . LEU D 1 65  ? 113.918 140.106 116.312 1.00 40.15  ? 65  LEU D O   1 
ATOM   5864 C CB  . LEU D 1 65  ? 110.855 139.450 117.269 1.00 51.24  ? 65  LEU D CB  1 
ATOM   5865 C CG  . LEU D 1 65  ? 111.671 138.313 117.886 1.00 51.46  ? 65  LEU D CG  1 
ATOM   5866 C CD1 . LEU D 1 65  ? 112.499 138.774 119.058 1.00 54.86  ? 65  LEU D CD1 1 
ATOM   5867 C CD2 . LEU D 1 65  ? 110.752 137.217 118.357 1.00 50.39  ? 65  LEU D CD2 1 
ATOM   5868 N N   . ALA D 1 66  ? 112.526 139.745 114.556 1.00 43.24  ? 66  ALA D N   1 
ATOM   5869 C CA  . ALA D 1 66  ? 113.591 139.224 113.718 1.00 46.53  ? 66  ALA D CA  1 
ATOM   5870 C C   . ALA D 1 66  ? 114.618 140.301 113.341 1.00 46.32  ? 66  ALA D C   1 
ATOM   5871 O O   . ALA D 1 66  ? 115.835 140.069 113.414 1.00 50.90  ? 66  ALA D O   1 
ATOM   5872 C CB  . ALA D 1 66  ? 113.020 138.632 112.487 1.00 49.85  ? 66  ALA D CB  1 
ATOM   5873 N N   . PHE D 1 67  ? 114.160 141.434 112.790 1.00 45.85  ? 67  PHE D N   1 
ATOM   5874 C CA  . PHE D 1 67  ? 115.072 142.386 112.185 1.00 55.13  ? 67  PHE D CA  1 
ATOM   5875 C C   . PHE D 1 67  ? 115.669 143.416 113.159 1.00 64.23  ? 67  PHE D C   1 
ATOM   5876 O O   . PHE D 1 67  ? 116.697 143.989 112.827 1.00 72.61  ? 67  PHE D O   1 
ATOM   5877 C CB  . PHE D 1 67  ? 114.346 143.047 111.029 1.00 60.65  ? 67  PHE D CB  1 
ATOM   5878 C CG  . PHE D 1 67  ? 114.124 142.207 109.807 1.00 73.20  ? 67  PHE D CG  1 
ATOM   5879 C CD1 . PHE D 1 67  ? 114.605 140.912 109.685 1.00 81.65  ? 67  PHE D CD1 1 
ATOM   5880 C CD2 . PHE D 1 67  ? 113.504 142.782 108.705 1.00 100.86 ? 67  PHE D CD2 1 
ATOM   5881 C CE1 . PHE D 1 67  ? 114.404 140.181 108.523 1.00 102.29 ? 67  PHE D CE1 1 
ATOM   5882 C CE2 . PHE D 1 67  ? 113.310 142.059 107.535 1.00 119.73 ? 67  PHE D CE2 1 
ATOM   5883 C CZ  . PHE D 1 67  ? 113.757 140.760 107.451 1.00 119.00 ? 67  PHE D CZ  1 
ATOM   5884 N N   . LYS D 1 68  ? 115.091 143.616 114.349 1.00 79.72  ? 68  LYS D N   1 
ATOM   5885 C CA  . LYS D 1 68  ? 115.634 144.499 115.359 1.00 104.03 ? 68  LYS D CA  1 
ATOM   5886 C C   . LYS D 1 68  ? 117.143 144.327 115.521 1.00 120.77 ? 68  LYS D C   1 
ATOM   5887 O O   . LYS D 1 68  ? 117.642 143.204 115.501 1.00 138.70 ? 68  LYS D O   1 
ATOM   5888 C CB  . LYS D 1 68  ? 115.014 144.157 116.720 1.00 142.88 ? 68  LYS D CB  1 
ATOM   5889 C CG  . LYS D 1 68  ? 115.393 145.081 117.871 1.00 191.40 ? 68  LYS D CG  1 
ATOM   5890 C CD  . LYS D 1 68  ? 114.610 146.391 117.892 1.00 241.02 ? 68  LYS D CD  1 
ATOM   5891 C CE  . LYS D 1 68  ? 115.346 147.500 118.617 1.00 263.90 ? 68  LYS D CE  1 
ATOM   5892 N NZ  . LYS D 1 68  ? 115.486 148.717 117.779 1.00 267.55 ? 68  LYS D NZ  1 
ATOM   5893 N N   . PRO D 1 69  ? 117.909 145.419 115.747 1.00 124.84 ? 69  PRO D N   1 
ATOM   5894 C CA  . PRO D 1 69  ? 119.330 145.294 116.069 1.00 128.21 ? 69  PRO D CA  1 
ATOM   5895 C C   . PRO D 1 69  ? 119.504 144.659 117.445 1.00 151.88 ? 69  PRO D C   1 
ATOM   5896 O O   . PRO D 1 69  ? 118.598 144.738 118.276 1.00 130.47 ? 69  PRO D O   1 
ATOM   5897 C CB  . PRO D 1 69  ? 119.810 146.747 116.096 1.00 130.05 ? 69  PRO D CB  1 
ATOM   5898 C CG  . PRO D 1 69  ? 118.580 147.508 116.520 1.00 129.79 ? 69  PRO D CG  1 
ATOM   5899 C CD  . PRO D 1 69  ? 117.442 146.815 115.800 1.00 133.26 ? 69  PRO D CD  1 
ATOM   5900 N N   . ASN D 1 70  ? 120.707 144.132 117.709 1.00 188.23 ? 70  ASN D N   1 
ATOM   5901 C CA  . ASN D 1 70  ? 121.043 143.563 119.009 1.00 215.14 ? 70  ASN D CA  1 
ATOM   5902 C C   . ASN D 1 70  ? 121.432 144.682 119.987 1.00 213.81 ? 70  ASN D C   1 
ATOM   5903 O O   . ASN D 1 70  ? 122.565 145.164 120.006 1.00 221.00 ? 70  ASN D O   1 
ATOM   5904 C CB  . ASN D 1 70  ? 122.116 142.471 118.874 1.00 228.54 ? 70  ASN D CB  1 
ATOM   5905 C CG  . ASN D 1 70  ? 123.485 143.009 118.513 1.00 237.43 ? 70  ASN D CG  1 
ATOM   5906 O OD1 . ASN D 1 70  ? 124.499 142.498 118.984 1.00 231.31 ? 70  ASN D OD1 1 
ATOM   5907 N ND2 . ASN D 1 70  ? 123.523 144.044 117.690 1.00 250.18 ? 70  ASN D ND2 1 
ATOM   5908 N N   . ARG D 1 71  ? 120.470 145.091 120.823 1.00 211.81 ? 71  ARG D N   1 
ATOM   5909 C CA  . ARG D 1 71  ? 120.694 146.123 121.821 1.00 223.15 ? 71  ARG D CA  1 
ATOM   5910 C C   . ARG D 1 71  ? 121.809 145.711 122.784 1.00 209.98 ? 71  ARG D C   1 
ATOM   5911 O O   . ARG D 1 71  ? 122.586 146.557 123.200 1.00 210.04 ? 71  ARG D O   1 
ATOM   5912 C CB  . ARG D 1 71  ? 119.388 146.427 122.546 1.00 253.07 ? 71  ARG D CB  1 
ATOM   5913 C CG  . ARG D 1 71  ? 118.722 147.723 122.111 1.00 278.75 ? 71  ARG D CG  1 
ATOM   5914 C CD  . ARG D 1 71  ? 117.746 148.236 123.139 1.00 320.15 ? 71  ARG D CD  1 
ATOM   5915 N NE  . ARG D 1 71  ? 117.892 147.661 124.475 1.00 367.88 ? 71  ARG D NE  1 
ATOM   5916 C CZ  . ARG D 1 71  ? 116.924 146.996 125.092 1.00 403.70 ? 71  ARG D CZ  1 
ATOM   5917 N NH1 . ARG D 1 71  ? 116.869 146.980 126.411 1.00 417.09 ? 71  ARG D NH1 1 
ATOM   5918 N NH2 . ARG D 1 71  ? 115.942 146.469 124.382 1.00 415.57 ? 71  ARG D NH2 1 
ATOM   5919 N N   . SER D 1 72  ? 121.881 144.421 123.146 1.00 205.26 ? 72  SER D N   1 
ATOM   5920 C CA  . SER D 1 72  ? 122.956 143.898 123.979 1.00 209.58 ? 72  SER D CA  1 
ATOM   5921 C C   . SER D 1 72  ? 123.149 144.744 125.244 1.00 197.67 ? 72  SER D C   1 
ATOM   5922 O O   . SER D 1 72  ? 124.153 145.441 125.421 1.00 203.86 ? 72  SER D O   1 
ATOM   5923 C CB  . SER D 1 72  ? 124.231 143.798 123.196 1.00 232.03 ? 72  SER D CB  1 
ATOM   5924 O OG  . SER D 1 72  ? 124.732 145.091 122.885 1.00 250.54 ? 72  SER D OG  1 
ATOM   5925 N N   . GLU D 1 73  ? 122.154 144.680 126.125 1.00 172.75 ? 73  GLU D N   1 
ATOM   5926 C CA  . GLU D 1 73  ? 122.193 145.346 127.419 1.00 156.05 ? 73  GLU D CA  1 
ATOM   5927 C C   . GLU D 1 73  ? 122.380 144.327 128.542 1.00 117.71 ? 73  GLU D C   1 
ATOM   5928 O O   . GLU D 1 73  ? 122.251 144.693 129.698 1.00 113.43 ? 73  GLU D O   1 
ATOM   5929 C CB  . GLU D 1 73  ? 120.897 146.134 127.654 1.00 173.04 ? 73  GLU D CB  1 
ATOM   5930 C CG  . GLU D 1 73  ? 119.651 145.270 127.820 1.00 180.83 ? 73  GLU D CG  1 
ATOM   5931 C CD  . GLU D 1 73  ? 119.043 144.719 126.536 1.00 190.21 ? 73  GLU D CD  1 
ATOM   5932 O OE1 . GLU D 1 73  ? 119.693 144.801 125.482 1.00 194.77 ? 73  GLU D OE1 1 
ATOM   5933 O OE2 . GLU D 1 73  ? 117.920 144.229 126.586 1.00 196.13 ? 73  GLU D OE2 1 
ATOM   5934 N N   . VAL D 1 74  ? 122.667 143.061 128.212 1.00 91.55  ? 74  VAL D N   1 
ATOM   5935 C CA  . VAL D 1 74  ? 122.708 142.022 129.229 1.00 81.70  ? 74  VAL D CA  1 
ATOM   5936 C C   . VAL D 1 74  ? 123.747 142.386 130.287 1.00 80.40  ? 74  VAL D C   1 
ATOM   5937 O O   . VAL D 1 74  ? 123.482 142.208 131.467 1.00 87.74  ? 74  VAL D O   1 
ATOM   5938 C CB  . VAL D 1 74  ? 122.976 140.619 128.657 1.00 73.76  ? 74  VAL D CB  1 
ATOM   5939 C CG1 . VAL D 1 74  ? 124.238 140.590 127.820 1.00 79.37  ? 74  VAL D CG1 1 
ATOM   5940 C CG2 . VAL D 1 74  ? 123.064 139.580 129.766 1.00 66.84  ? 74  VAL D CG2 1 
ATOM   5941 N N   . ASN D 1 75  ? 124.907 142.887 129.865 1.00 78.70  ? 75  ASN D N   1 
ATOM   5942 C CA  . ASN D 1 75  ? 126.004 143.128 130.787 1.00 88.13  ? 75  ASN D CA  1 
ATOM   5943 C C   . ASN D 1 75  ? 125.583 144.112 131.877 1.00 91.98  ? 75  ASN D C   1 
ATOM   5944 O O   . ASN D 1 75  ? 125.925 143.928 133.048 1.00 84.02  ? 75  ASN D O   1 
ATOM   5945 C CB  . ASN D 1 75  ? 127.260 143.621 130.070 1.00 109.01 ? 75  ASN D CB  1 
ATOM   5946 C CG  . ASN D 1 75  ? 127.974 142.514 129.325 1.00 129.83 ? 75  ASN D CG  1 
ATOM   5947 O OD1 . ASN D 1 75  ? 128.690 141.712 129.925 1.00 139.02 ? 75  ASN D OD1 1 
ATOM   5948 N ND2 . ASN D 1 75  ? 127.803 142.482 128.014 1.00 143.23 ? 75  ASN D ND2 1 
ATOM   5949 N N   . GLU D 1 76  ? 124.801 145.131 131.504 1.00 100.90 ? 76  GLU D N   1 
ATOM   5950 C CA  . GLU D 1 76  ? 124.379 146.137 132.460 1.00 109.59 ? 76  GLU D CA  1 
ATOM   5951 C C   . GLU D 1 76  ? 123.611 145.489 133.617 1.00 88.12  ? 76  GLU D C   1 
ATOM   5952 O O   . GLU D 1 76  ? 123.844 145.791 134.780 1.00 95.03  ? 76  GLU D O   1 
ATOM   5953 C CB  . GLU D 1 76  ? 123.527 147.191 131.755 1.00 133.42 ? 76  GLU D CB  1 
ATOM   5954 C CG  . GLU D 1 76  ? 123.059 148.291 132.678 1.00 164.33 ? 76  GLU D CG  1 
ATOM   5955 C CD  . GLU D 1 76  ? 123.910 149.554 132.680 1.00 183.29 ? 76  GLU D CD  1 
ATOM   5956 O OE1 . GLU D 1 76  ? 125.059 149.541 132.160 1.00 179.07 ? 76  GLU D OE1 1 
ATOM   5957 O OE2 . GLU D 1 76  ? 123.405 150.562 133.191 1.00 194.97 ? 76  GLU D OE2 1 
ATOM   5958 N N   . TRP D 1 77  ? 122.700 144.573 133.296 1.00 72.19  ? 77  TRP D N   1 
ATOM   5959 C CA  . TRP D 1 77  ? 121.855 143.949 134.294 1.00 77.37  ? 77  TRP D CA  1 
ATOM   5960 C C   . TRP D 1 77  ? 122.652 143.019 135.212 1.00 77.64  ? 77  TRP D C   1 
ATOM   5961 O O   . TRP D 1 77  ? 122.341 142.899 136.391 1.00 63.66  ? 77  TRP D O   1 
ATOM   5962 C CB  . TRP D 1 77  ? 120.705 143.227 133.598 1.00 87.76  ? 77  TRP D CB  1 
ATOM   5963 C CG  . TRP D 1 77  ? 119.748 144.169 132.941 1.00 90.36  ? 77  TRP D CG  1 
ATOM   5964 C CD1 . TRP D 1 77  ? 119.483 145.465 133.286 1.00 95.67  ? 77  TRP D CD1 1 
ATOM   5965 C CD2 . TRP D 1 77  ? 118.942 143.891 131.787 1.00 90.70  ? 77  TRP D CD2 1 
ATOM   5966 N NE1 . TRP D 1 77  ? 118.513 145.988 132.475 1.00 93.51  ? 77  TRP D NE1 1 
ATOM   5967 C CE2 . TRP D 1 77  ? 118.192 145.057 131.525 1.00 98.04  ? 77  TRP D CE2 1 
ATOM   5968 C CE3 . TRP D 1 77  ? 118.777 142.772 130.962 1.00 96.12  ? 77  TRP D CE3 1 
ATOM   5969 C CZ2 . TRP D 1 77  ? 117.279 145.125 130.479 1.00 121.58 ? 77  TRP D CZ2 1 
ATOM   5970 C CZ3 . TRP D 1 77  ? 117.890 142.851 129.915 1.00 115.90 ? 77  TRP D CZ3 1 
ATOM   5971 C CH2 . TRP D 1 77  ? 117.145 144.008 129.684 1.00 124.78 ? 77  TRP D CH2 1 
ATOM   5972 N N   . LEU D 1 78  ? 123.651 142.333 134.664 1.00 79.99  ? 78  LEU D N   1 
ATOM   5973 C CA  . LEU D 1 78  ? 124.460 141.423 135.457 1.00 76.14  ? 78  LEU D CA  1 
ATOM   5974 C C   . LEU D 1 78  ? 125.109 142.200 136.597 1.00 72.80  ? 78  LEU D C   1 
ATOM   5975 O O   . LEU D 1 78  ? 125.271 141.671 137.691 1.00 67.12  ? 78  LEU D O   1 
ATOM   5976 C CB  . LEU D 1 78  ? 125.509 140.774 134.551 1.00 72.67  ? 78  LEU D CB  1 
ATOM   5977 C CG  . LEU D 1 78  ? 126.770 140.325 135.248 1.00 73.96  ? 78  LEU D CG  1 
ATOM   5978 C CD1 . LEU D 1 78  ? 126.407 139.143 136.067 1.00 68.46  ? 78  LEU D CD1 1 
ATOM   5979 C CD2 . LEU D 1 78  ? 127.868 140.026 134.244 1.00 96.09  ? 78  LEU D CD2 1 
ATOM   5980 N N   . GLU D 1 79  ? 125.515 143.442 136.325 1.00 79.68  ? 79  GLU D N   1 
ATOM   5981 C CA  . GLU D 1 79  ? 126.085 144.282 137.365 1.00 90.84  ? 79  GLU D CA  1 
ATOM   5982 C C   . GLU D 1 79  ? 125.024 144.565 138.419 1.00 88.97  ? 79  GLU D C   1 
ATOM   5983 O O   . GLU D 1 79  ? 125.268 144.345 139.604 1.00 88.55  ? 79  GLU D O   1 
ATOM   5984 C CB  . GLU D 1 79  ? 126.650 145.576 136.793 1.00 105.90 ? 79  GLU D CB  1 
ATOM   5985 C CG  . GLU D 1 79  ? 127.763 145.325 135.791 1.00 134.62 ? 79  GLU D CG  1 
ATOM   5986 C CD  . GLU D 1 79  ? 129.044 144.762 136.401 1.00 162.45 ? 79  GLU D CD  1 
ATOM   5987 O OE1 . GLU D 1 79  ? 129.410 145.238 137.499 1.00 173.73 ? 79  GLU D OE1 1 
ATOM   5988 O OE2 . GLU D 1 79  ? 129.715 143.920 135.742 1.00 180.97 ? 79  GLU D OE2 1 
ATOM   5989 N N   . ASP D 1 80  ? 123.844 145.022 137.988 1.00 99.88  ? 80  ASP D N   1 
ATOM   5990 C CA  . ASP D 1 80  ? 122.798 145.441 138.910 1.00 110.95 ? 80  ASP D CA  1 
ATOM   5991 C C   . ASP D 1 80  ? 122.438 144.327 139.889 1.00 92.23  ? 80  ASP D C   1 
ATOM   5992 O O   . ASP D 1 80  ? 122.374 144.590 141.088 1.00 83.95  ? 80  ASP D O   1 
ATOM   5993 C CB  . ASP D 1 80  ? 121.546 145.925 138.166 1.00 127.65 ? 80  ASP D CB  1 
ATOM   5994 C CG  . ASP D 1 80  ? 121.829 146.884 137.015 1.00 139.48 ? 80  ASP D CG  1 
ATOM   5995 O OD1 . ASP D 1 80  ? 122.806 147.657 137.128 1.00 154.24 ? 80  ASP D OD1 1 
ATOM   5996 O OD2 . ASP D 1 80  ? 121.100 146.833 135.993 1.00 124.76 ? 80  ASP D OD2 1 
ATOM   5997 N N   . ILE D 1 81  ? 122.261 143.090 139.396 1.00 78.15  ? 81  ILE D N   1 
ATOM   5998 C CA  . ILE D 1 81  ? 121.921 141.977 140.274 1.00 73.16  ? 81  ILE D CA  1 
ATOM   5999 C C   . ILE D 1 81  ? 123.025 141.723 141.299 1.00 61.93  ? 81  ILE D C   1 
ATOM   6000 O O   . ILE D 1 81  ? 122.751 141.487 142.475 1.00 54.16  ? 81  ILE D O   1 
ATOM   6001 C CB  . ILE D 1 81  ? 121.586 140.692 139.490 1.00 72.10  ? 81  ILE D CB  1 
ATOM   6002 C CG1 . ILE D 1 81  ? 120.395 140.920 138.548 1.00 80.05  ? 81  ILE D CG1 1 
ATOM   6003 C CG2 . ILE D 1 81  ? 121.329 139.528 140.446 1.00 60.25  ? 81  ILE D CG2 1 
ATOM   6004 C CD1 . ILE D 1 81  ? 120.593 140.402 137.136 1.00 88.32  ? 81  ILE D CD1 1 
ATOM   6005 N N   . VAL D 1 82  ? 124.279 141.856 140.870 1.00 69.07  ? 82  VAL D N   1 
ATOM   6006 C CA  . VAL D 1 82  ? 125.403 141.809 141.786 1.00 84.17  ? 82  VAL D CA  1 
ATOM   6007 C C   . VAL D 1 82  ? 125.274 142.923 142.833 1.00 91.18  ? 82  VAL D C   1 
ATOM   6008 O O   . VAL D 1 82  ? 125.476 142.693 144.020 1.00 92.26  ? 82  VAL D O   1 
ATOM   6009 C CB  . VAL D 1 82  ? 126.745 141.856 141.021 1.00 98.88  ? 82  VAL D CB  1 
ATOM   6010 C CG1 . VAL D 1 82  ? 127.849 142.545 141.825 1.00 111.79 ? 82  VAL D CG1 1 
ATOM   6011 C CG2 . VAL D 1 82  ? 127.206 140.459 140.566 1.00 102.62 ? 82  VAL D CG2 1 
ATOM   6012 N N   . GLU D 1 83  ? 124.949 144.135 142.390 1.00 101.63 ? 83  GLU D N   1 
ATOM   6013 C CA  . GLU D 1 83  ? 124.850 145.273 143.288 1.00 108.55 ? 83  GLU D CA  1 
ATOM   6014 C C   . GLU D 1 83  ? 123.691 145.071 144.262 1.00 91.16  ? 83  GLU D C   1 
ATOM   6015 O O   . GLU D 1 83  ? 123.825 145.398 145.440 1.00 93.34  ? 83  GLU D O   1 
ATOM   6016 C CB  . GLU D 1 83  ? 124.737 146.577 142.495 1.00 139.28 ? 83  GLU D CB  1 
ATOM   6017 C CG  . GLU D 1 83  ? 123.890 147.628 143.187 1.00 179.95 ? 83  GLU D CG  1 
ATOM   6018 C CD  . GLU D 1 83  ? 124.231 149.042 142.753 1.00 218.92 ? 83  GLU D CD  1 
ATOM   6019 O OE1 . GLU D 1 83  ? 125.421 149.391 142.845 1.00 236.04 ? 83  GLU D OE1 1 
ATOM   6020 O OE2 . GLU D 1 83  ? 123.321 149.776 142.316 1.00 244.80 ? 83  GLU D OE2 1 
ATOM   6021 N N   . MET D 1 84  ? 122.542 144.590 143.776 1.00 79.54  ? 84  MET D N   1 
ATOM   6022 C CA  . MET D 1 84  ? 121.419 144.245 144.638 1.00 77.51  ? 84  MET D CA  1 
ATOM   6023 C C   . MET D 1 84  ? 121.840 143.224 145.691 1.00 75.24  ? 84  MET D C   1 
ATOM   6024 O O   . MET D 1 84  ? 121.513 143.387 146.869 1.00 85.84  ? 84  MET D O   1 
ATOM   6025 C CB  . MET D 1 84  ? 120.245 143.647 143.850 1.00 87.52  ? 84  MET D CB  1 
ATOM   6026 C CG  . MET D 1 84  ? 119.064 144.589 143.617 1.00 102.43 ? 84  MET D CG  1 
ATOM   6027 S SD  . MET D 1 84  ? 118.817 145.032 141.890 1.00 101.53 ? 84  MET D SD  1 
ATOM   6028 C CE  . MET D 1 84  ? 117.821 143.636 141.390 1.00 95.36  ? 84  MET D CE  1 
ATOM   6029 N N   . SER D 1 85  ? 122.662 142.238 145.303 1.00 81.52  ? 85  SER D N   1 
ATOM   6030 C CA  . SER D 1 85  ? 123.209 141.273 146.246 1.00 85.92  ? 85  SER D CA  1 
ATOM   6031 C C   . SER D 1 85  ? 123.874 141.965 147.442 1.00 88.64  ? 85  SER D C   1 
ATOM   6032 O O   . SER D 1 85  ? 123.498 141.704 148.589 1.00 103.90 ? 85  SER D O   1 
ATOM   6033 C CB  . SER D 1 85  ? 124.167 140.327 145.577 1.00 81.11  ? 85  SER D CB  1 
ATOM   6034 O OG  . SER D 1 85  ? 125.509 140.678 145.887 1.00 84.47  ? 85  SER D OG  1 
ATOM   6035 N N   . MET D 1 86  ? 124.766 142.922 147.153 1.00 89.22  ? 86  MET D N   1 
ATOM   6036 C CA  . MET D 1 86  ? 125.482 143.656 148.184 1.00 104.69 ? 86  MET D CA  1 
ATOM   6037 C C   . MET D 1 86  ? 124.524 144.484 149.055 1.00 110.96 ? 86  MET D C   1 
ATOM   6038 O O   . MET D 1 86  ? 124.646 144.483 150.282 1.00 116.48 ? 86  MET D O   1 
ATOM   6039 C CB  . MET D 1 86  ? 126.510 144.613 147.558 1.00 126.03 ? 86  MET D CB  1 
ATOM   6040 C CG  . MET D 1 86  ? 127.623 143.944 146.742 1.00 140.34 ? 86  MET D CG  1 
ATOM   6041 S SD  . MET D 1 86  ? 128.919 143.142 147.714 1.00 171.09 ? 86  MET D SD  1 
ATOM   6042 C CE  . MET D 1 86  ? 129.787 144.564 148.381 1.00 180.04 ? 86  MET D CE  1 
ATOM   6043 N N   . VAL D 1 87  ? 123.526 145.138 148.439 1.00 116.64 ? 87  VAL D N   1 
ATOM   6044 C CA  . VAL D 1 87  ? 122.527 145.906 149.175 1.00 106.44 ? 87  VAL D CA  1 
ATOM   6045 C C   . VAL D 1 87  ? 121.716 144.980 150.079 1.00 97.49  ? 87  VAL D C   1 
ATOM   6046 O O   . VAL D 1 87  ? 121.508 145.295 151.249 1.00 111.77 ? 87  VAL D O   1 
ATOM   6047 C CB  . VAL D 1 87  ? 121.609 146.696 148.220 1.00 119.10 ? 87  VAL D CB  1 
ATOM   6048 C CG1 . VAL D 1 87  ? 120.345 147.216 148.907 1.00 121.33 ? 87  VAL D CG1 1 
ATOM   6049 C CG2 . VAL D 1 87  ? 122.374 147.824 147.546 1.00 124.14 ? 87  VAL D CG2 1 
ATOM   6050 N N   . ALA D 1 88  ? 121.274 143.829 149.558 1.00 98.04  ? 88  ALA D N   1 
ATOM   6051 C CA  . ALA D 1 88  ? 120.462 142.903 150.333 1.00 101.02 ? 88  ALA D CA  1 
ATOM   6052 C C   . ALA D 1 88  ? 121.214 142.408 151.567 1.00 107.83 ? 88  ALA D C   1 
ATOM   6053 O O   . ALA D 1 88  ? 120.613 142.239 152.629 1.00 116.75 ? 88  ALA D O   1 
ATOM   6054 C CB  . ALA D 1 88  ? 120.022 141.754 149.460 1.00 100.16 ? 88  ALA D CB  1 
ATOM   6055 N N   . ARG D 1 89  ? 122.525 142.170 151.411 1.00 128.88 ? 89  ARG D N   1 
ATOM   6056 C CA  . ARG D 1 89  ? 123.388 141.640 152.455 1.00 150.77 ? 89  ARG D CA  1 
ATOM   6057 C C   . ARG D 1 89  ? 123.526 142.607 153.633 1.00 149.00 ? 89  ARG D C   1 
ATOM   6058 O O   . ARG D 1 89  ? 123.345 142.181 154.780 1.00 139.01 ? 89  ARG D O   1 
ATOM   6059 C CB  . ARG D 1 89  ? 124.757 141.358 151.824 1.00 176.74 ? 89  ARG D CB  1 
ATOM   6060 C CG  . ARG D 1 89  ? 125.895 141.014 152.780 1.00 194.48 ? 89  ARG D CG  1 
ATOM   6061 C CD  . ARG D 1 89  ? 127.111 140.415 152.074 1.00 197.25 ? 89  ARG D CD  1 
ATOM   6062 N NE  . ARG D 1 89  ? 126.837 139.229 151.254 1.00 203.37 ? 89  ARG D NE  1 
ATOM   6063 C CZ  . ARG D 1 89  ? 126.522 138.020 151.718 1.00 206.04 ? 89  ARG D CZ  1 
ATOM   6064 N NH1 . ARG D 1 89  ? 125.958 137.146 150.914 1.00 214.15 ? 89  ARG D NH1 1 
ATOM   6065 N NH2 . ARG D 1 89  ? 126.651 137.740 153.004 1.00 201.56 ? 89  ARG D NH2 1 
ATOM   6066 N N   . ARG D 1 90  ? 123.825 143.887 153.365 1.00 150.70 ? 90  ARG D N   1 
ATOM   6067 C CA  . ARG D 1 90  ? 124.006 144.840 154.454 1.00 152.45 ? 90  ARG D CA  1 
ATOM   6068 C C   . ARG D 1 90  ? 122.660 145.333 154.990 1.00 143.43 ? 90  ARG D C   1 
ATOM   6069 O O   . ARG D 1 90  ? 122.439 145.348 156.203 1.00 154.31 ? 90  ARG D O   1 
ATOM   6070 C CB  . ARG D 1 90  ? 124.802 146.065 154.006 1.00 161.93 ? 90  ARG D CB  1 
ATOM   6071 C CG  . ARG D 1 90  ? 126.245 145.805 153.607 1.00 183.87 ? 90  ARG D CG  1 
ATOM   6072 C CD  . ARG D 1 90  ? 126.934 147.134 153.329 1.00 211.46 ? 90  ARG D CD  1 
ATOM   6073 N NE  . ARG D 1 90  ? 126.313 147.811 152.201 1.00 232.88 ? 90  ARG D NE  1 
ATOM   6074 C CZ  . ARG D 1 90  ? 125.439 148.810 152.285 1.00 248.26 ? 90  ARG D CZ  1 
ATOM   6075 N NH1 . ARG D 1 90  ? 124.883 149.276 151.184 1.00 283.01 ? 90  ARG D NH1 1 
ATOM   6076 N NH2 . ARG D 1 90  ? 125.077 149.304 153.458 1.00 231.78 ? 90  ARG D NH2 1 
ATOM   6077 N N   . GLU D 1 91  ? 121.756 145.727 154.080 1.00 151.84 ? 91  GLU D N   1 
ATOM   6078 C CA  . GLU D 1 91  ? 120.648 146.617 154.430 1.00 158.00 ? 91  GLU D CA  1 
ATOM   6079 C C   . GLU D 1 91  ? 119.407 145.823 154.851 1.00 152.31 ? 91  GLU D C   1 
ATOM   6080 O O   . GLU D 1 91  ? 118.574 146.326 155.608 1.00 147.57 ? 91  GLU D O   1 
ATOM   6081 C CB  . GLU D 1 91  ? 120.362 147.577 153.268 1.00 182.41 ? 91  GLU D CB  1 
ATOM   6082 C CG  . GLU D 1 91  ? 121.572 148.409 152.869 1.00 197.32 ? 91  GLU D CG  1 
ATOM   6083 C CD  . GLU D 1 91  ? 121.341 149.715 152.126 1.00 196.70 ? 91  GLU D CD  1 
ATOM   6084 O OE1 . GLU D 1 91  ? 120.208 150.242 152.137 1.00 214.82 ? 91  GLU D OE1 1 
ATOM   6085 O OE2 . GLU D 1 91  ? 122.310 150.206 151.535 1.00 186.15 ? 91  GLU D OE2 1 
ATOM   6086 N N   . GLY D 1 92  ? 119.285 144.574 154.373 1.00 162.54 ? 92  GLY D N   1 
ATOM   6087 C CA  . GLY D 1 92  ? 118.061 143.805 154.545 1.00 164.74 ? 92  GLY D CA  1 
ATOM   6088 C C   . GLY D 1 92  ? 117.076 144.049 153.401 1.00 154.44 ? 92  GLY D C   1 
ATOM   6089 O O   . GLY D 1 92  ? 117.183 145.023 152.663 1.00 154.43 ? 92  GLY D O   1 
ATOM   6090 N N   . VAL D 1 93  ? 116.077 143.169 153.286 1.00 159.88 ? 93  VAL D N   1 
ATOM   6091 C CA  . VAL D 1 93  ? 115.283 143.016 152.071 1.00 166.87 ? 93  VAL D CA  1 
ATOM   6092 C C   . VAL D 1 93  ? 114.471 144.277 151.756 1.00 155.83 ? 93  VAL D C   1 
ATOM   6093 O O   . VAL D 1 93  ? 114.154 144.520 150.595 1.00 152.30 ? 93  VAL D O   1 
ATOM   6094 C CB  . VAL D 1 93  ? 114.397 141.752 152.133 1.00 191.41 ? 93  VAL D CB  1 
ATOM   6095 C CG1 . VAL D 1 93  ? 115.253 140.505 152.305 1.00 191.51 ? 93  VAL D CG1 1 
ATOM   6096 C CG2 . VAL D 1 93  ? 113.307 141.796 153.206 1.00 198.12 ? 93  VAL D CG2 1 
ATOM   6097 N N   . LEU D 1 94  ? 114.147 145.098 152.760 1.00 146.94 ? 94  LEU D N   1 
ATOM   6098 C CA  . LEU D 1 94  ? 113.354 146.299 152.521 1.00 154.07 ? 94  LEU D CA  1 
ATOM   6099 C C   . LEU D 1 94  ? 114.058 147.252 151.538 1.00 157.42 ? 94  LEU D C   1 
ATOM   6100 O O   . LEU D 1 94  ? 113.428 147.933 150.711 1.00 163.44 ? 94  LEU D O   1 
ATOM   6101 C CB  . LEU D 1 94  ? 113.074 146.982 153.861 1.00 169.81 ? 94  LEU D CB  1 
ATOM   6102 C CG  . LEU D 1 94  ? 112.075 148.128 153.778 1.00 195.54 ? 94  LEU D CG  1 
ATOM   6103 C CD1 . LEU D 1 94  ? 110.725 147.605 153.310 1.00 203.38 ? 94  LEU D CD1 1 
ATOM   6104 C CD2 . LEU D 1 94  ? 111.943 148.844 155.116 1.00 200.58 ? 94  LEU D CD2 1 
ATOM   6105 N N   . ALA D 1 95  ? 115.391 147.292 151.603 1.00 148.03 ? 95  ALA D N   1 
ATOM   6106 C CA  . ALA D 1 95  ? 116.193 148.132 150.725 1.00 128.09 ? 95  ALA D CA  1 
ATOM   6107 C C   . ALA D 1 95  ? 116.081 147.678 149.268 1.00 116.42 ? 95  ALA D C   1 
ATOM   6108 O O   . ALA D 1 95  ? 116.183 148.517 148.378 1.00 121.70 ? 95  ALA D O   1 
ATOM   6109 C CB  . ALA D 1 95  ? 117.626 148.132 151.206 1.00 127.77 ? 95  ALA D CB  1 
ATOM   6110 N N   . LEU D 1 96  ? 115.850 146.378 149.013 1.00 104.78 ? 96  LEU D N   1 
ATOM   6111 C CA  . LEU D 1 96  ? 115.668 145.876 147.663 1.00 104.89 ? 96  LEU D CA  1 
ATOM   6112 C C   . LEU D 1 96  ? 114.460 146.534 147.000 1.00 127.64 ? 96  LEU D C   1 
ATOM   6113 O O   . LEU D 1 96  ? 114.516 146.806 145.795 1.00 162.63 ? 96  LEU D O   1 
ATOM   6114 C CB  . LEU D 1 96  ? 115.492 144.355 147.667 1.00 94.83  ? 96  LEU D CB  1 
ATOM   6115 C CG  . LEU D 1 96  ? 116.760 143.521 147.772 1.00 97.72  ? 96  LEU D CG  1 
ATOM   6116 C CD1 . LEU D 1 96  ? 116.439 142.045 147.582 1.00 102.36 ? 96  LEU D CD1 1 
ATOM   6117 C CD2 . LEU D 1 96  ? 117.789 143.942 146.750 1.00 98.57  ? 96  LEU D CD2 1 
ATOM   6118 N N   . GLU D 1 97  ? 113.365 146.766 147.750 1.00 125.67 ? 97  GLU D N   1 
ATOM   6119 C CA  . GLU D 1 97  ? 112.208 147.459 147.204 1.00 139.47 ? 97  GLU D CA  1 
ATOM   6120 C C   . GLU D 1 97  ? 112.625 148.839 146.694 1.00 128.42 ? 97  GLU D C   1 
ATOM   6121 O O   . GLU D 1 97  ? 112.350 149.170 145.532 1.00 128.69 ? 97  GLU D O   1 
ATOM   6122 C CB  . GLU D 1 97  ? 111.076 147.594 148.225 1.00 168.74 ? 97  GLU D CB  1 
ATOM   6123 C CG  . GLU D 1 97  ? 109.822 148.286 147.684 1.00 197.48 ? 97  GLU D CG  1 
ATOM   6124 C CD  . GLU D 1 97  ? 109.023 149.023 148.747 1.00 220.93 ? 97  GLU D CD  1 
ATOM   6125 O OE1 . GLU D 1 97  ? 108.815 148.429 149.825 1.00 237.18 ? 97  GLU D OE1 1 
ATOM   6126 O OE2 . GLU D 1 97  ? 108.619 150.184 148.498 1.00 216.30 ? 97  GLU D OE2 1 
ATOM   6127 N N   . GLN D 1 98  ? 113.336 149.609 147.528 1.00 128.50 ? 98  GLN D N   1 
ATOM   6128 C CA  . GLN D 1 98  ? 113.639 150.996 147.188 1.00 148.85 ? 98  GLN D CA  1 
ATOM   6129 C C   . GLN D 1 98  ? 114.656 151.083 146.041 1.00 133.93 ? 98  GLN D C   1 
ATOM   6130 O O   . GLN D 1 98  ? 114.571 151.984 145.211 1.00 114.62 ? 98  GLN D O   1 
ATOM   6131 C CB  . GLN D 1 98  ? 114.099 151.755 148.435 1.00 181.85 ? 98  GLN D CB  1 
ATOM   6132 C CG  . GLN D 1 98  ? 113.836 153.259 148.362 1.00 197.93 ? 98  GLN D CG  1 
ATOM   6133 C CD  . GLN D 1 98  ? 114.940 154.052 147.703 1.00 216.92 ? 98  GLN D CD  1 
ATOM   6134 O OE1 . GLN D 1 98  ? 116.024 153.541 147.420 1.00 233.23 ? 98  GLN D OE1 1 
ATOM   6135 N NE2 . GLN D 1 98  ? 114.681 155.332 147.487 1.00 217.75 ? 98  GLN D NE2 1 
ATOM   6136 N N   . LYS D 1 99  ? 115.588 150.123 145.971 1.00 132.24 ? 99  LYS D N   1 
ATOM   6137 C CA  . LYS D 1 99  ? 116.528 149.985 144.863 1.00 127.47 ? 99  LYS D CA  1 
ATOM   6138 C C   . LYS D 1 99  ? 115.820 149.660 143.541 1.00 119.50 ? 99  LYS D C   1 
ATOM   6139 O O   . LYS D 1 99  ? 116.197 150.210 142.503 1.00 123.68 ? 99  LYS D O   1 
ATOM   6140 C CB  . LYS D 1 99  ? 117.562 148.897 145.175 1.00 129.27 ? 99  LYS D CB  1 
ATOM   6141 C CG  . LYS D 1 99  ? 118.855 149.378 145.835 1.00 147.23 ? 99  LYS D CG  1 
ATOM   6142 C CD  . LYS D 1 99  ? 119.667 150.356 145.003 1.00 169.56 ? 99  LYS D CD  1 
ATOM   6143 C CE  . LYS D 1 99  ? 119.941 149.871 143.590 1.00 195.21 ? 99  LYS D CE  1 
ATOM   6144 N NZ  . LYS D 1 99  ? 120.834 150.788 142.838 1.00 203.24 ? 99  LYS D NZ  1 
ATOM   6145 N N   . VAL D 1 100 ? 114.830 148.762 143.554 1.00 106.40 ? 100 VAL D N   1 
ATOM   6146 C CA  . VAL D 1 100 ? 114.253 148.248 142.318 1.00 106.07 ? 100 VAL D CA  1 
ATOM   6147 C C   . VAL D 1 100 ? 113.156 149.137 141.693 1.00 130.88 ? 100 VAL D C   1 
ATOM   6148 O O   . VAL D 1 100 ? 112.966 149.021 140.492 1.00 147.91 ? 100 VAL D O   1 
ATOM   6149 C CB  . VAL D 1 100 ? 113.783 146.794 142.497 1.00 97.12  ? 100 VAL D CB  1 
ATOM   6150 C CG1 . VAL D 1 100 ? 112.354 146.683 143.032 1.00 106.44 ? 100 VAL D CG1 1 
ATOM   6151 C CG2 . VAL D 1 100 ? 113.900 146.003 141.198 1.00 93.22  ? 100 VAL D CG2 1 
ATOM   6152 N N   . LEU D 1 101 ? 112.512 150.063 142.428 1.00 146.67 ? 101 LEU D N   1 
ATOM   6153 C CA  . LEU D 1 101 ? 111.264 150.702 142.015 1.00 156.84 ? 101 LEU D CA  1 
ATOM   6154 C C   . LEU D 1 101 ? 111.262 151.173 140.564 1.00 136.82 ? 101 LEU D C   1 
ATOM   6155 O O   . LEU D 1 101 ? 110.233 151.101 139.888 1.00 129.77 ? 101 LEU D O   1 
ATOM   6156 C CB  . LEU D 1 101 ? 110.990 151.913 142.921 1.00 178.28 ? 101 LEU D CB  1 
ATOM   6157 C CG  . LEU D 1 101 ? 110.448 151.623 144.319 1.00 208.59 ? 101 LEU D CG  1 
ATOM   6158 C CD1 . LEU D 1 101 ? 109.950 152.918 144.954 1.00 216.32 ? 101 LEU D CD1 1 
ATOM   6159 C CD2 . LEU D 1 101 ? 109.334 150.573 144.313 1.00 221.69 ? 101 LEU D CD2 1 
ATOM   6160 N N   . ASP D 1 102 ? 112.401 151.700 140.104 1.00 138.22 ? 102 ASP D N   1 
ATOM   6161 C CA  . ASP D 1 102 ? 112.485 152.358 138.806 1.00 162.70 ? 102 ASP D CA  1 
ATOM   6162 C C   . ASP D 1 102 ? 113.565 151.673 137.962 1.00 154.20 ? 102 ASP D C   1 
ATOM   6163 O O   . ASP D 1 102 ? 114.532 152.308 137.535 1.00 160.61 ? 102 ASP D O   1 
ATOM   6164 C CB  . ASP D 1 102 ? 112.692 153.863 139.012 1.00 195.34 ? 102 ASP D CB  1 
ATOM   6165 C CG  . ASP D 1 102 ? 113.369 154.202 140.332 1.00 208.30 ? 102 ASP D CG  1 
ATOM   6166 O OD1 . ASP D 1 102 ? 114.280 153.454 140.735 1.00 217.23 ? 102 ASP D OD1 1 
ATOM   6167 O OD2 . ASP D 1 102 ? 112.955 155.196 140.974 1.00 199.75 ? 102 ASP D OD2 1 
ATOM   6168 N N   . HIS D 1 103 ? 113.411 150.353 137.781 1.00 126.16 ? 103 HIS D N   1 
ATOM   6169 C CA  . HIS D 1 103 ? 114.312 149.588 136.931 1.00 103.42 ? 103 HIS D CA  1 
ATOM   6170 C C   . HIS D 1 103 ? 113.625 149.341 135.588 1.00 91.80  ? 103 HIS D C   1 
ATOM   6171 O O   . HIS D 1 103 ? 112.488 148.865 135.537 1.00 88.49  ? 103 HIS D O   1 
ATOM   6172 C CB  . HIS D 1 103 ? 114.803 148.304 137.618 1.00 93.59  ? 103 HIS D CB  1 
ATOM   6173 C CG  . HIS D 1 103 ? 116.023 147.751 136.984 1.00 91.50  ? 103 HIS D CG  1 
ATOM   6174 N ND1 . HIS D 1 103 ? 116.021 146.991 135.831 1.00 95.64  ? 103 HIS D ND1 1 
ATOM   6175 C CD2 . HIS D 1 103 ? 117.302 147.880 137.342 1.00 94.31  ? 103 HIS D CD2 1 
ATOM   6176 C CE1 . HIS D 1 103 ? 117.269 146.677 135.507 1.00 101.49 ? 103 HIS D CE1 1 
ATOM   6177 N NE2 . HIS D 1 103 ? 118.067 147.209 136.413 1.00 100.86 ? 103 HIS D NE2 1 
ATOM   6178 N N   . PRO D 1 104 ? 114.310 149.591 134.451 1.00 94.31  ? 104 PRO D N   1 
ATOM   6179 C CA  . PRO D 1 104 ? 113.711 149.413 133.138 1.00 95.55  ? 104 PRO D CA  1 
ATOM   6180 C C   . PRO D 1 104 ? 113.397 147.984 132.722 1.00 95.15  ? 104 PRO D C   1 
ATOM   6181 O O   . PRO D 1 104 ? 112.917 147.802 131.612 1.00 102.43 ? 104 PRO D O   1 
ATOM   6182 C CB  . PRO D 1 104 ? 114.790 149.875 132.153 1.00 113.78 ? 104 PRO D CB  1 
ATOM   6183 C CG  . PRO D 1 104 ? 115.778 150.662 132.979 1.00 123.67 ? 104 PRO D CG  1 
ATOM   6184 C CD  . PRO D 1 104 ? 115.692 150.077 134.364 1.00 111.86 ? 104 PRO D CD  1 
ATOM   6185 N N   . ASN D 1 105 ? 113.726 146.982 133.542 1.00 90.79  ? 105 ASN D N   1 
ATOM   6186 C CA  . ASN D 1 105 ? 113.383 145.605 133.207 1.00 94.65  ? 105 ASN D CA  1 
ATOM   6187 C C   . ASN D 1 105 ? 112.246 145.093 134.097 1.00 77.92  ? 105 ASN D C   1 
ATOM   6188 O O   . ASN D 1 105 ? 112.427 144.912 135.289 1.00 82.49  ? 105 ASN D O   1 
ATOM   6189 C CB  . ASN D 1 105 ? 114.616 144.698 133.270 1.00 109.32 ? 105 ASN D CB  1 
ATOM   6190 C CG  . ASN D 1 105 ? 114.337 143.289 132.779 1.00 112.13 ? 105 ASN D CG  1 
ATOM   6191 O OD1 . ASN D 1 105 ? 113.467 142.605 133.311 1.00 105.10 ? 105 ASN D OD1 1 
ATOM   6192 N ND2 . ASN D 1 105 ? 115.030 142.838 131.749 1.00 98.67  ? 105 ASN D ND2 1 
ATOM   6193 N N   . ILE D 1 106 ? 111.090 144.789 133.499 1.00 75.09  ? 106 ILE D N   1 
ATOM   6194 C CA  . ILE D 1 106 ? 109.914 144.427 134.260 1.00 82.11  ? 106 ILE D CA  1 
ATOM   6195 C C   . ILE D 1 106 ? 110.113 143.067 134.916 1.00 73.42  ? 106 ILE D C   1 
ATOM   6196 O O   . ILE D 1 106 ? 109.712 142.891 136.060 1.00 76.92  ? 106 ILE D O   1 
ATOM   6197 C CB  . ILE D 1 106 ? 108.649 144.507 133.369 1.00 100.38 ? 106 ILE D CB  1 
ATOM   6198 C CG1 . ILE D 1 106 ? 108.392 145.950 132.908 1.00 114.32 ? 106 ILE D CG1 1 
ATOM   6199 C CG2 . ILE D 1 106 ? 107.414 143.915 134.047 1.00 98.08  ? 106 ILE D CG2 1 
ATOM   6200 C CD1 . ILE D 1 106 ? 108.367 147.008 134.022 1.00 111.26 ? 106 ILE D CD1 1 
ATOM   6201 N N   . PHE D 1 107 ? 110.676 142.091 134.197 1.00 66.60  ? 107 PHE D N   1 
ATOM   6202 C CA  . PHE D 1 107 ? 110.808 140.735 134.714 1.00 62.79  ? 107 PHE D CA  1 
ATOM   6203 C C   . PHE D 1 107 ? 111.677 140.711 135.978 1.00 65.11  ? 107 PHE D C   1 
ATOM   6204 O O   . PHE D 1 107 ? 111.349 140.025 136.958 1.00 56.14  ? 107 PHE D O   1 
ATOM   6205 C CB  . PHE D 1 107 ? 111.363 139.832 133.609 1.00 53.98  ? 107 PHE D CB  1 
ATOM   6206 C CG  . PHE D 1 107 ? 111.430 138.369 133.963 1.00 46.18  ? 107 PHE D CG  1 
ATOM   6207 C CD1 . PHE D 1 107 ? 110.324 137.693 134.453 1.00 43.10  ? 107 PHE D CD1 1 
ATOM   6208 C CD2 . PHE D 1 107 ? 112.602 137.662 133.791 1.00 42.18  ? 107 PHE D CD2 1 
ATOM   6209 C CE1 . PHE D 1 107 ? 110.395 136.349 134.773 1.00 40.48  ? 107 PHE D CE1 1 
ATOM   6210 C CE2 . PHE D 1 107 ? 112.661 136.312 134.082 1.00 40.48  ? 107 PHE D CE2 1 
ATOM   6211 C CZ  . PHE D 1 107 ? 111.558 135.656 134.574 1.00 37.22  ? 107 PHE D CZ  1 
ATOM   6212 N N   . LEU D 1 108 ? 112.771 141.488 135.966 1.00 62.70  ? 108 LEU D N   1 
ATOM   6213 C CA  . LEU D 1 108 ? 113.606 141.639 137.152 1.00 59.93  ? 108 LEU D CA  1 
ATOM   6214 C C   . LEU D 1 108 ? 112.816 142.312 138.284 1.00 58.89  ? 108 LEU D C   1 
ATOM   6215 O O   . LEU D 1 108 ? 112.871 141.861 139.420 1.00 49.02  ? 108 LEU D O   1 
ATOM   6216 C CB  . LEU D 1 108 ? 114.872 142.413 136.776 1.00 56.39  ? 108 LEU D CB  1 
ATOM   6217 C CG  . LEU D 1 108 ? 115.797 142.740 137.937 1.00 61.46  ? 108 LEU D CG  1 
ATOM   6218 C CD1 . LEU D 1 108 ? 116.241 141.443 138.631 1.00 70.83  ? 108 LEU D CD1 1 
ATOM   6219 C CD2 . LEU D 1 108 ? 116.959 143.572 137.471 1.00 61.61  ? 108 LEU D CD2 1 
ATOM   6220 N N   . ARG D 1 109 ? 112.076 143.381 137.973 1.00 64.55  ? 109 ARG D N   1 
ATOM   6221 C CA  . ARG D 1 109 ? 111.335 144.131 138.978 1.00 69.95  ? 109 ARG D CA  1 
ATOM   6222 C C   . ARG D 1 109 ? 110.310 143.233 139.684 1.00 67.91  ? 109 ARG D C   1 
ATOM   6223 O O   . ARG D 1 109 ? 110.188 143.248 140.902 1.00 79.74  ? 109 ARG D O   1 
ATOM   6224 C CB  . ARG D 1 109 ? 110.666 145.337 138.325 1.00 75.15  ? 109 ARG D CB  1 
ATOM   6225 C CG  . ARG D 1 109 ? 110.086 146.339 139.298 1.00 94.26  ? 109 ARG D CG  1 
ATOM   6226 C CD  . ARG D 1 109 ? 109.230 147.328 138.518 1.00 121.46 ? 109 ARG D CD  1 
ATOM   6227 N NE  . ARG D 1 109 ? 107.892 146.767 138.366 1.00 158.30 ? 109 ARG D NE  1 
ATOM   6228 C CZ  . ARG D 1 109 ? 106.821 147.388 137.883 1.00 171.48 ? 109 ARG D CZ  1 
ATOM   6229 N NH1 . ARG D 1 109 ? 105.700 146.701 137.732 1.00 152.64 ? 109 ARG D NH1 1 
ATOM   6230 N NH2 . ARG D 1 109 ? 106.887 148.663 137.536 1.00 181.85 ? 109 ARG D NH2 1 
ATOM   6231 N N   . GLU D 1 110 ? 109.580 142.424 138.924 1.00 68.33  ? 110 GLU D N   1 
ATOM   6232 C CA  . GLU D 1 110 ? 108.611 141.500 139.488 1.00 76.83  ? 110 GLU D CA  1 
ATOM   6233 C C   . GLU D 1 110 ? 109.288 140.402 140.314 1.00 74.30  ? 110 GLU D C   1 
ATOM   6234 O O   . GLU D 1 110 ? 108.786 140.030 141.365 1.00 68.39  ? 110 GLU D O   1 
ATOM   6235 C CB  . GLU D 1 110 ? 107.749 140.898 138.378 1.00 112.94 ? 110 GLU D CB  1 
ATOM   6236 C CG  . GLU D 1 110 ? 106.854 141.906 137.667 1.00 148.33 ? 110 GLU D CG  1 
ATOM   6237 C CD  . GLU D 1 110 ? 105.968 142.775 138.547 1.00 174.68 ? 110 GLU D CD  1 
ATOM   6238 O OE1 . GLU D 1 110 ? 105.404 142.226 139.508 1.00 209.27 ? 110 GLU D OE1 1 
ATOM   6239 O OE2 . GLU D 1 110 ? 105.860 143.984 138.276 1.00 182.65 ? 110 GLU D OE2 1 
ATOM   6240 N N   . GLY D 1 111 ? 110.426 139.881 139.857 1.00 76.98  ? 111 GLY D N   1 
ATOM   6241 C CA  . GLY D 1 111 ? 111.167 138.870 140.609 1.00 75.50  ? 111 GLY D CA  1 
ATOM   6242 C C   . GLY D 1 111 ? 111.604 139.368 141.990 1.00 63.75  ? 111 GLY D C   1 
ATOM   6243 O O   . GLY D 1 111 ? 111.420 138.704 143.000 1.00 64.95  ? 111 GLY D O   1 
ATOM   6244 N N   . ILE D 1 112 ? 112.153 140.578 142.046 1.00 61.93  ? 112 ILE D N   1 
ATOM   6245 C CA  . ILE D 1 112 ? 112.557 141.174 143.309 1.00 68.13  ? 112 ILE D CA  1 
ATOM   6246 C C   . ILE D 1 112 ? 111.326 141.451 144.178 1.00 69.82  ? 112 ILE D C   1 
ATOM   6247 O O   . ILE D 1 112 ? 111.364 141.264 145.394 1.00 67.23  ? 112 ILE D O   1 
ATOM   6248 C CB  . ILE D 1 112 ? 113.387 142.444 143.038 1.00 78.98  ? 112 ILE D CB  1 
ATOM   6249 C CG1 . ILE D 1 112 ? 114.696 142.084 142.330 1.00 84.35  ? 112 ILE D CG1 1 
ATOM   6250 C CG2 . ILE D 1 112 ? 113.620 143.252 144.315 1.00 87.30  ? 112 ILE D CG2 1 
ATOM   6251 C CD1 . ILE D 1 112 ? 115.685 141.345 143.189 1.00 80.62  ? 112 ILE D CD1 1 
ATOM   6252 N N   . GLN D 1 113 ? 110.216 141.881 143.576 1.00 91.27  ? 113 GLN D N   1 
ATOM   6253 C CA  . GLN D 1 113 ? 108.990 142.146 144.321 1.00 116.25 ? 113 GLN D CA  1 
ATOM   6254 C C   . GLN D 1 113 ? 108.512 140.873 145.037 1.00 88.14  ? 113 GLN D C   1 
ATOM   6255 O O   . GLN D 1 113 ? 108.046 140.952 146.165 1.00 88.20  ? 113 GLN D O   1 
ATOM   6256 C CB  . GLN D 1 113 ? 107.980 142.784 143.367 1.00 153.97 ? 113 GLN D CB  1 
ATOM   6257 C CG  . GLN D 1 113 ? 106.853 143.542 144.048 1.00 169.06 ? 113 GLN D CG  1 
ATOM   6258 C CD  . GLN D 1 113 ? 105.794 142.609 144.570 1.00 192.36 ? 113 GLN D CD  1 
ATOM   6259 O OE1 . GLN D 1 113 ? 105.445 141.604 143.951 1.00 195.10 ? 113 GLN D OE1 1 
ATOM   6260 N NE2 . GLN D 1 113 ? 105.240 142.956 145.720 1.00 214.86 ? 113 GLN D NE2 1 
ATOM   6261 N N   . LEU D 1 114 ? 108.621 139.705 144.400 1.00 67.32  ? 114 LEU D N   1 
ATOM   6262 C CA  . LEU D 1 114 ? 108.288 138.437 145.025 1.00 66.52  ? 114 LEU D CA  1 
ATOM   6263 C C   . LEU D 1 114 ? 109.232 138.085 146.179 1.00 69.39  ? 114 LEU D C   1 
ATOM   6264 O O   . LEU D 1 114 ? 108.802 137.455 147.145 1.00 84.68  ? 114 LEU D O   1 
ATOM   6265 C CB  . LEU D 1 114 ? 108.334 137.333 143.967 1.00 74.26  ? 114 LEU D CB  1 
ATOM   6266 C CG  . LEU D 1 114 ? 107.147 137.281 143.015 1.00 85.75  ? 114 LEU D CG  1 
ATOM   6267 C CD1 . LEU D 1 114 ? 107.424 136.346 141.837 1.00 88.55  ? 114 LEU D CD1 1 
ATOM   6268 C CD2 . LEU D 1 114 ? 105.903 136.824 143.769 1.00 87.02  ? 114 LEU D CD2 1 
ATOM   6269 N N   . VAL D 1 115 ? 110.518 138.447 146.090 1.00 72.97  ? 115 VAL D N   1 
ATOM   6270 C CA  . VAL D 1 115 ? 111.483 138.146 147.142 1.00 82.78  ? 115 VAL D CA  1 
ATOM   6271 C C   . VAL D 1 115 ? 111.282 139.079 148.340 1.00 88.87  ? 115 VAL D C   1 
ATOM   6272 O O   . VAL D 1 115 ? 111.383 138.618 149.480 1.00 99.48  ? 115 VAL D O   1 
ATOM   6273 C CB  . VAL D 1 115 ? 112.932 138.192 146.621 1.00 103.69 ? 115 VAL D CB  1 
ATOM   6274 C CG1 . VAL D 1 115 ? 113.981 138.190 147.730 1.00 104.64 ? 115 VAL D CG1 1 
ATOM   6275 C CG2 . VAL D 1 115 ? 113.176 137.050 145.644 1.00 118.03 ? 115 VAL D CG2 1 
ATOM   6276 N N   . VAL D 1 116 ? 110.981 140.368 148.109 1.00 93.13  ? 116 VAL D N   1 
ATOM   6277 C CA  . VAL D 1 116 ? 110.761 141.290 149.216 1.00 103.96 ? 116 VAL D CA  1 
ATOM   6278 C C   . VAL D 1 116 ? 109.434 140.966 149.923 1.00 112.71 ? 116 VAL D C   1 
ATOM   6279 O O   . VAL D 1 116 ? 109.342 141.127 151.146 1.00 126.19 ? 116 VAL D O   1 
ATOM   6280 C CB  . VAL D 1 116 ? 110.919 142.772 148.812 1.00 127.11 ? 116 VAL D CB  1 
ATOM   6281 C CG1 . VAL D 1 116 ? 109.834 143.290 147.901 1.00 134.35 ? 116 VAL D CG1 1 
ATOM   6282 C CG2 . VAL D 1 116 ? 110.981 143.651 150.047 1.00 143.36 ? 116 VAL D CG2 1 
ATOM   6283 N N   . ASP D 1 117 ? 108.388 140.521 149.204 1.00 135.94 ? 117 ASP D N   1 
ATOM   6284 C CA  . ASP D 1 117 ? 107.179 139.986 149.829 1.00 153.77 ? 117 ASP D CA  1 
ATOM   6285 C C   . ASP D 1 117 ? 107.413 138.665 150.583 1.00 135.66 ? 117 ASP D C   1 
ATOM   6286 O O   . ASP D 1 117 ? 106.484 138.133 151.182 1.00 124.47 ? 117 ASP D O   1 
ATOM   6287 C CB  . ASP D 1 117 ? 106.064 139.810 148.791 1.00 185.05 ? 117 ASP D CB  1 
ATOM   6288 C CG  . ASP D 1 117 ? 105.324 141.088 148.415 1.00 209.24 ? 117 ASP D CG  1 
ATOM   6289 O OD1 . ASP D 1 117 ? 105.647 142.166 148.976 1.00 215.02 ? 117 ASP D OD1 1 
ATOM   6290 O OD2 . ASP D 1 117 ? 104.407 140.990 147.575 1.00 218.46 ? 117 ASP D OD2 1 
ATOM   6291 N N   . GLY D 1 118 ? 108.621 138.104 150.526 1.00 127.10 ? 118 GLY D N   1 
ATOM   6292 C CA  . GLY D 1 118 ? 109.034 137.032 151.419 1.00 134.83 ? 118 GLY D CA  1 
ATOM   6293 C C   . GLY D 1 118 ? 108.547 135.656 150.980 1.00 143.84 ? 118 GLY D C   1 
ATOM   6294 O O   . GLY D 1 118 ? 108.594 134.719 151.779 1.00 171.77 ? 118 GLY D O   1 
ATOM   6295 N N   . THR D 1 119 ? 108.131 135.514 149.711 1.00 129.82 ? 119 THR D N   1 
ATOM   6296 C CA  . THR D 1 119 ? 107.637 134.237 149.201 1.00 126.02 ? 119 THR D CA  1 
ATOM   6297 C C   . THR D 1 119 ? 108.727 133.153 149.237 1.00 128.76 ? 119 THR D C   1 
ATOM   6298 O O   . THR D 1 119 ? 109.910 133.442 149.049 1.00 132.54 ? 119 THR D O   1 
ATOM   6299 C CB  . THR D 1 119 ? 107.045 134.395 147.787 1.00 118.47 ? 119 THR D CB  1 
ATOM   6300 O OG1 . THR D 1 119 ? 108.023 134.837 146.838 1.00 109.26 ? 119 THR D OG1 1 
ATOM   6301 C CG2 . THR D 1 119 ? 105.868 135.347 147.758 1.00 121.88 ? 119 THR D CG2 1 
ATOM   6302 N N   . ASP D 1 120 ? 108.318 131.896 149.451 1.00 124.46 ? 120 ASP D N   1 
ATOM   6303 C CA  . ASP D 1 120 ? 109.286 130.816 149.623 1.00 130.56 ? 120 ASP D CA  1 
ATOM   6304 C C   . ASP D 1 120 ? 109.870 130.400 148.272 1.00 103.95 ? 120 ASP D C   1 
ATOM   6305 O O   . ASP D 1 120 ? 109.219 130.497 147.238 1.00 97.45  ? 120 ASP D O   1 
ATOM   6306 C CB  . ASP D 1 120 ? 108.733 129.622 150.416 1.00 171.10 ? 120 ASP D CB  1 
ATOM   6307 C CG  . ASP D 1 120 ? 107.362 129.103 150.020 1.00 205.81 ? 120 ASP D CG  1 
ATOM   6308 O OD1 . ASP D 1 120 ? 106.442 129.937 149.950 1.00 230.58 ? 120 ASP D OD1 1 
ATOM   6309 O OD2 . ASP D 1 120 ? 107.193 127.846 149.900 1.00 215.83 ? 120 ASP D OD2 1 
ATOM   6310 N N   . GLN D 1 121 ? 111.103 129.874 148.292 1.00 98.99  ? 121 GLN D N   1 
ATOM   6311 C CA  . GLN D 1 121 ? 111.938 129.744 147.107 1.00 93.39  ? 121 GLN D CA  1 
ATOM   6312 C C   . GLN D 1 121 ? 111.291 128.921 145.987 1.00 94.79  ? 121 GLN D C   1 
ATOM   6313 O O   . GLN D 1 121 ? 111.363 129.322 144.826 1.00 112.76 ? 121 GLN D O   1 
ATOM   6314 C CB  . GLN D 1 121 ? 113.324 129.225 147.496 1.00 96.55  ? 121 GLN D CB  1 
ATOM   6315 C CG  . GLN D 1 121 ? 114.296 129.245 146.323 1.00 109.13 ? 121 GLN D CG  1 
ATOM   6316 C CD  . GLN D 1 121 ? 115.765 129.229 146.661 1.00 134.36 ? 121 GLN D CD  1 
ATOM   6317 O OE1 . GLN D 1 121 ? 116.595 129.036 145.776 1.00 143.60 ? 121 GLN D OE1 1 
ATOM   6318 N NE2 . GLN D 1 121 ? 116.093 129.395 147.934 1.00 156.39 ? 121 GLN D NE2 1 
ATOM   6319 N N   . PRO D 1 122 ? 110.641 127.757 146.225 1.00 102.55 ? 122 PRO D N   1 
ATOM   6320 C CA  . PRO D 1 122 ? 109.913 127.044 145.179 1.00 112.04 ? 122 PRO D CA  1 
ATOM   6321 C C   . PRO D 1 122 ? 108.787 127.842 144.524 1.00 113.94 ? 122 PRO D C   1 
ATOM   6322 O O   . PRO D 1 122 ? 108.533 127.627 143.344 1.00 125.33 ? 122 PRO D O   1 
ATOM   6323 C CB  . PRO D 1 122 ? 109.343 125.814 145.906 1.00 120.98 ? 122 PRO D CB  1 
ATOM   6324 C CG  . PRO D 1 122 ? 110.307 125.601 147.034 1.00 124.36 ? 122 PRO D CG  1 
ATOM   6325 C CD  . PRO D 1 122 ? 110.608 127.016 147.484 1.00 118.63 ? 122 PRO D CD  1 
ATOM   6326 N N   . ILE D 1 123 ? 108.117 128.744 145.259 1.00 103.08 ? 123 ILE D N   1 
ATOM   6327 C CA  . ILE D 1 123 ? 107.043 129.544 144.688 1.00 111.90 ? 123 ILE D CA  1 
ATOM   6328 C C   . ILE D 1 123 ? 107.595 130.613 143.738 1.00 100.69 ? 123 ILE D C   1 
ATOM   6329 O O   . ILE D 1 123 ? 107.074 130.775 142.626 1.00 114.31 ? 123 ILE D O   1 
ATOM   6330 C CB  . ILE D 1 123 ? 106.123 130.131 145.776 1.00 125.84 ? 123 ILE D CB  1 
ATOM   6331 C CG1 . ILE D 1 123 ? 105.458 129.005 146.565 1.00 152.17 ? 123 ILE D CG1 1 
ATOM   6332 C CG2 . ILE D 1 123 ? 105.064 131.053 145.194 1.00 122.54 ? 123 ILE D CG2 1 
ATOM   6333 C CD1 . ILE D 1 123 ? 104.649 128.057 145.693 1.00 158.36 ? 123 ILE D CD1 1 
ATOM   6334 N N   . VAL D 1 124 ? 108.648 131.339 144.140 1.00 74.80  ? 124 VAL D N   1 
ATOM   6335 C CA  . VAL D 1 124 ? 109.220 132.350 143.259 1.00 69.93  ? 124 VAL D CA  1 
ATOM   6336 C C   . VAL D 1 124 ? 109.816 131.679 142.016 1.00 65.11  ? 124 VAL D C   1 
ATOM   6337 O O   . VAL D 1 124 ? 109.611 132.197 140.913 1.00 75.06  ? 124 VAL D O   1 
ATOM   6338 C CB  . VAL D 1 124 ? 110.206 133.305 143.960 1.00 71.28  ? 124 VAL D CB  1 
ATOM   6339 C CG1 . VAL D 1 124 ? 111.316 132.603 144.671 1.00 82.78  ? 124 VAL D CG1 1 
ATOM   6340 C CG2 . VAL D 1 124 ? 110.871 134.272 143.009 1.00 75.23  ? 124 VAL D CG2 1 
ATOM   6341 N N   . ARG D 1 125 ? 110.466 130.516 142.150 1.00 57.61  ? 125 ARG D N   1 
ATOM   6342 C CA  . ARG D 1 125 ? 110.887 129.757 140.985 1.00 60.32  ? 125 ARG D CA  1 
ATOM   6343 C C   . ARG D 1 125 ? 109.697 129.412 140.083 1.00 54.06  ? 125 ARG D C   1 
ATOM   6344 O O   . ARG D 1 125 ? 109.784 129.601 138.870 1.00 52.01  ? 125 ARG D O   1 
ATOM   6345 C CB  . ARG D 1 125 ? 111.665 128.500 141.382 1.00 63.75  ? 125 ARG D CB  1 
ATOM   6346 C CG  . ARG D 1 125 ? 112.199 127.747 140.176 1.00 68.84  ? 125 ARG D CG  1 
ATOM   6347 C CD  . ARG D 1 125 ? 113.149 126.614 140.531 1.00 78.04  ? 125 ARG D CD  1 
ATOM   6348 N NE  . ARG D 1 125 ? 114.543 126.966 140.769 1.00 82.81  ? 125 ARG D NE  1 
ATOM   6349 C CZ  . ARG D 1 125 ? 115.476 127.129 139.824 1.00 97.23  ? 125 ARG D CZ  1 
ATOM   6350 N NH1 . ARG D 1 125 ? 116.740 127.359 140.149 1.00 108.45 ? 125 ARG D NH1 1 
ATOM   6351 N NH2 . ARG D 1 125 ? 115.165 127.049 138.544 1.00 103.21 ? 125 ARG D NH2 1 
ATOM   6352 N N   . GLN D 1 126 ? 108.584 128.940 140.652 1.00 55.32  ? 126 GLN D N   1 
ATOM   6353 C CA  . GLN D 1 126 ? 107.457 128.502 139.848 1.00 68.04  ? 126 GLN D CA  1 
ATOM   6354 C C   . GLN D 1 126 ? 106.861 129.657 139.040 1.00 61.64  ? 126 GLN D C   1 
ATOM   6355 O O   . GLN D 1 126 ? 106.635 129.522 137.814 1.00 69.97  ? 126 GLN D O   1 
ATOM   6356 C CB  . GLN D 1 126 ? 106.359 127.859 140.693 1.00 88.01  ? 126 GLN D CB  1 
ATOM   6357 C CG  . GLN D 1 126 ? 105.345 127.105 139.823 1.00 107.94 ? 126 GLN D CG  1 
ATOM   6358 C CD  . GLN D 1 126 ? 104.009 126.825 140.477 1.00 124.54 ? 126 GLN D CD  1 
ATOM   6359 O OE1 . GLN D 1 126 ? 103.654 127.407 141.503 1.00 137.56 ? 126 GLN D OE1 1 
ATOM   6360 N NE2 . GLN D 1 126 ? 103.246 125.930 139.866 1.00 127.72 ? 126 GLN D NE2 1 
ATOM   6361 N N   . ILE D 1 127 ? 106.610 130.800 139.692 1.00 52.02  ? 127 ILE D N   1 
ATOM   6362 C CA  . ILE D 1 127 ? 105.962 131.899 138.995 1.00 54.86  ? 127 ILE D CA  1 
ATOM   6363 C C   . ILE D 1 127 ? 106.867 132.445 137.883 1.00 55.71  ? 127 ILE D C   1 
ATOM   6364 O O   . ILE D 1 127 ? 106.388 132.730 136.786 1.00 49.25  ? 127 ILE D O   1 
ATOM   6365 C CB  . ILE D 1 127 ? 105.578 133.010 139.985 1.00 59.57  ? 127 ILE D CB  1 
ATOM   6366 C CG1 . ILE D 1 127 ? 104.573 132.539 141.015 1.00 60.37  ? 127 ILE D CG1 1 
ATOM   6367 C CG2 . ILE D 1 127 ? 105.061 134.255 139.278 1.00 67.02  ? 127 ILE D CG2 1 
ATOM   6368 C CD1 . ILE D 1 127 ? 104.336 133.634 142.049 1.00 68.21  ? 127 ILE D CD1 1 
ATOM   6369 N N   . MET D 1 128 ? 108.176 132.590 138.151 1.00 54.05  ? 128 MET D N   1 
ATOM   6370 C CA  . MET D 1 128 ? 109.088 133.145 137.166 1.00 50.34  ? 128 MET D CA  1 
ATOM   6371 C C   . MET D 1 128 ? 109.299 132.177 135.997 1.00 52.82  ? 128 MET D C   1 
ATOM   6372 O O   . MET D 1 128 ? 109.390 132.613 134.843 1.00 50.79  ? 128 MET D O   1 
ATOM   6373 C CB  . MET D 1 128 ? 110.395 133.565 137.821 1.00 46.89  ? 128 MET D CB  1 
ATOM   6374 C CG  . MET D 1 128 ? 110.127 134.793 138.646 1.00 52.22  ? 128 MET D CG  1 
ATOM   6375 S SD  . MET D 1 128 ? 111.631 135.452 139.333 1.00 79.26  ? 128 MET D SD  1 
ATOM   6376 C CE  . MET D 1 128 ? 112.346 136.322 137.939 1.00 72.16  ? 128 MET D CE  1 
ATOM   6377 N N   . GLU D 1 129 ? 109.346 130.869 136.250 1.00 51.66  ? 129 GLU D N   1 
ATOM   6378 C CA  . GLU D 1 129 ? 109.448 129.929 135.151 1.00 50.48  ? 129 GLU D CA  1 
ATOM   6379 C C   . GLU D 1 129 ? 108.182 129.958 134.294 1.00 51.75  ? 129 GLU D C   1 
ATOM   6380 O O   . GLU D 1 129 ? 108.275 129.725 133.091 1.00 60.63  ? 129 GLU D O   1 
ATOM   6381 C CB  . GLU D 1 129 ? 109.799 128.546 135.673 1.00 66.94  ? 129 GLU D CB  1 
ATOM   6382 C CG  . GLU D 1 129 ? 111.258 128.438 136.099 1.00 85.10  ? 129 GLU D CG  1 
ATOM   6383 C CD  . GLU D 1 129 ? 111.755 127.035 136.433 1.00 113.68 ? 129 GLU D CD  1 
ATOM   6384 O OE1 . GLU D 1 129 ? 111.157 126.055 135.930 1.00 147.37 ? 129 GLU D OE1 1 
ATOM   6385 O OE2 . GLU D 1 129 ? 112.763 126.901 137.158 1.00 116.07 ? 129 GLU D OE2 1 
ATOM   6386 N N   . LEU D 1 130 ? 106.993 130.212 134.856 1.00 52.84  ? 130 LEU D N   1 
ATOM   6387 C CA  . LEU D 1 130 ? 105.792 130.346 134.034 1.00 56.81  ? 130 LEU D CA  1 
ATOM   6388 C C   . LEU D 1 130 ? 105.851 131.558 133.104 1.00 54.05  ? 130 LEU D C   1 
ATOM   6389 O O   . LEU D 1 130 ? 105.319 131.494 131.995 1.00 59.51  ? 130 LEU D O   1 
ATOM   6390 C CB  . LEU D 1 130 ? 104.541 130.397 134.907 1.00 63.36  ? 130 LEU D CB  1 
ATOM   6391 C CG  . LEU D 1 130 ? 104.099 129.048 135.467 1.00 73.31  ? 130 LEU D CG  1 
ATOM   6392 C CD1 . LEU D 1 130 ? 102.845 129.212 136.325 1.00 76.46  ? 130 LEU D CD1 1 
ATOM   6393 C CD2 . LEU D 1 130 ? 103.837 128.031 134.361 1.00 74.88  ? 130 LEU D CD2 1 
ATOM   6394 N N   . ASP D 1 131 ? 106.480 132.660 133.520 1.00 56.32  ? 131 ASP D N   1 
ATOM   6395 C CA  . ASP D 1 131 ? 106.700 133.794 132.631 1.00 56.44  ? 131 ASP D CA  1 
ATOM   6396 C C   . ASP D 1 131 ? 107.669 133.453 131.493 1.00 48.17  ? 131 ASP D C   1 
ATOM   6397 O O   . ASP D 1 131 ? 107.441 133.852 130.342 1.00 48.47  ? 131 ASP D O   1 
ATOM   6398 C CB  . ASP D 1 131 ? 107.260 135.000 133.379 1.00 70.36  ? 131 ASP D CB  1 
ATOM   6399 C CG  . ASP D 1 131 ? 106.250 135.998 133.894 1.00 92.99  ? 131 ASP D CG  1 
ATOM   6400 O OD1 . ASP D 1 131 ? 105.034 135.802 133.665 1.00 109.19 ? 131 ASP D OD1 1 
ATOM   6401 O OD2 . ASP D 1 131 ? 106.721 136.986 134.507 1.00 117.05 ? 131 ASP D OD2 1 
ATOM   6402 N N   . ILE D 1 132 ? 108.732 132.697 131.792 1.00 42.26  ? 132 ILE D N   1 
ATOM   6403 C CA  . ILE D 1 132 ? 109.671 132.290 130.765 1.00 40.40  ? 132 ILE D CA  1 
ATOM   6404 C C   . ILE D 1 132 ? 108.977 131.370 129.779 1.00 35.71  ? 132 ILE D C   1 
ATOM   6405 O O   . ILE D 1 132 ? 109.139 131.556 128.574 1.00 42.40  ? 132 ILE D O   1 
ATOM   6406 C CB  . ILE D 1 132 ? 110.948 131.679 131.372 1.00 47.23  ? 132 ILE D CB  1 
ATOM   6407 C CG1 . ILE D 1 132 ? 111.749 132.766 132.089 1.00 45.73  ? 132 ILE D CG1 1 
ATOM   6408 C CG2 . ILE D 1 132 ? 111.795 130.944 130.327 1.00 49.82  ? 132 ILE D CG2 1 
ATOM   6409 C CD1 . ILE D 1 132 ? 112.997 132.286 132.819 1.00 45.80  ? 132 ILE D CD1 1 
ATOM   6410 N N   . ASP D 1 133 ? 108.183 130.404 130.254 1.00 33.47  ? 133 ASP D N   1 
ATOM   6411 C CA  . ASP D 1 133 ? 107.475 129.499 129.372 1.00 41.80  ? 133 ASP D CA  1 
ATOM   6412 C C   . ASP D 1 133 ? 106.483 130.243 128.478 1.00 39.91  ? 133 ASP D C   1 
ATOM   6413 O O   . ASP D 1 133 ? 106.306 129.901 127.296 1.00 46.85  ? 133 ASP D O   1 
ATOM   6414 C CB  . ASP D 1 133 ? 106.793 128.386 130.151 1.00 60.92  ? 133 ASP D CB  1 
ATOM   6415 C CG  . ASP D 1 133 ? 107.723 127.266 130.633 1.00 104.64 ? 133 ASP D CG  1 
ATOM   6416 O OD1 . ASP D 1 133 ? 108.941 127.292 130.314 1.00 116.83 ? 133 ASP D OD1 1 
ATOM   6417 O OD2 . ASP D 1 133 ? 107.228 126.345 131.347 1.00 136.04 ? 133 ASP D OD2 1 
ATOM   6418 N N   . ALA D 1 134 ? 105.831 131.269 129.000 1.00 39.35  ? 134 ALA D N   1 
ATOM   6419 C CA  . ALA D 1 134 ? 104.919 132.067 128.195 1.00 41.50  ? 134 ALA D CA  1 
ATOM   6420 C C   . ALA D 1 134 ? 105.640 132.814 127.085 1.00 36.08  ? 134 ALA D C   1 
ATOM   6421 O O   . ALA D 1 134 ? 105.108 132.880 125.982 1.00 40.66  ? 134 ALA D O   1 
ATOM   6422 C CB  . ALA D 1 134 ? 104.160 133.026 129.073 1.00 61.19  ? 134 ALA D CB  1 
ATOM   6423 N N   . LYS D 1 135 ? 106.838 133.351 127.344 1.00 35.66  ? 135 LYS D N   1 
ATOM   6424 C CA  . LYS D 1 135 ? 107.585 134.032 126.302 1.00 38.23  ? 135 LYS D CA  1 
ATOM   6425 C C   . LYS D 1 135 ? 108.138 133.040 125.276 1.00 36.54  ? 135 LYS D C   1 
ATOM   6426 O O   . LYS D 1 135 ? 108.119 133.368 124.087 1.00 45.80  ? 135 LYS D O   1 
ATOM   6427 C CB  . LYS D 1 135 ? 108.662 134.966 126.843 1.00 44.78  ? 135 LYS D CB  1 
ATOM   6428 C CG  . LYS D 1 135 ? 109.336 135.822 125.756 1.00 53.90  ? 135 LYS D CG  1 
ATOM   6429 C CD  . LYS D 1 135 ? 109.690 137.249 126.145 1.00 67.72  ? 135 LYS D CD  1 
ATOM   6430 C CE  . LYS D 1 135 ? 108.480 138.117 126.463 1.00 78.60  ? 135 LYS D CE  1 
ATOM   6431 N NZ  . LYS D 1 135 ? 107.744 138.579 125.262 1.00 82.53  ? 135 LYS D NZ  1 
ATOM   6432 N N   . GLU D 1 136 ? 108.558 131.840 125.677 1.00 35.46  ? 136 GLU D N   1 
ATOM   6433 C CA  . GLU D 1 136 ? 108.966 130.832 124.715 1.00 41.28  ? 136 GLU D CA  1 
ATOM   6434 C C   . GLU D 1 136 ? 107.834 130.511 123.740 1.00 41.91  ? 136 GLU D C   1 
ATOM   6435 O O   . GLU D 1 136 ? 108.062 130.417 122.519 1.00 52.36  ? 136 GLU D O   1 
ATOM   6436 C CB  . GLU D 1 136 ? 109.403 129.531 125.387 1.00 53.95  ? 136 GLU D CB  1 
ATOM   6437 C CG  . GLU D 1 136 ? 110.788 129.547 125.967 1.00 80.46  ? 136 GLU D CG  1 
ATOM   6438 C CD  . GLU D 1 136 ? 111.406 128.175 126.231 1.00 107.41 ? 136 GLU D CD  1 
ATOM   6439 O OE1 . GLU D 1 136 ? 111.458 127.373 125.271 1.00 125.17 ? 136 GLU D OE1 1 
ATOM   6440 O OE2 . GLU D 1 136 ? 111.850 127.906 127.392 1.00 103.51 ? 136 GLU D OE2 1 
ATOM   6441 N N   . GLN D 1 137 ? 106.620 130.333 124.265 1.00 43.00  ? 137 GLN D N   1 
ATOM   6442 C CA  . GLN D 1 137 ? 105.472 129.954 123.456 1.00 49.30  ? 137 GLN D CA  1 
ATOM   6443 C C   . GLN D 1 137 ? 105.066 131.064 122.493 1.00 44.76  ? 137 GLN D C   1 
ATOM   6444 O O   . GLN D 1 137 ? 104.694 130.803 121.343 1.00 52.37  ? 137 GLN D O   1 
ATOM   6445 C CB  . GLN D 1 137 ? 104.293 129.606 124.361 1.00 69.09  ? 137 GLN D CB  1 
ATOM   6446 C CG  . GLN D 1 137 ? 103.124 128.957 123.619 1.00 75.97  ? 137 GLN D CG  1 
ATOM   6447 C CD  . GLN D 1 137 ? 103.347 127.495 123.297 1.00 101.40 ? 137 GLN D CD  1 
ATOM   6448 O OE1 . GLN D 1 137 ? 104.439 127.058 122.933 1.00 94.99  ? 137 GLN D OE1 1 
ATOM   6449 N NE2 . GLN D 1 137 ? 102.291 126.703 123.452 1.00 138.37 ? 137 GLN D NE2 1 
ATOM   6450 N N   . GLU D 1 138 ? 105.165 132.314 122.947 1.00 43.55  ? 138 GLU D N   1 
ATOM   6451 C CA  . GLU D 1 138 ? 104.800 133.455 122.127 1.00 46.52  ? 138 GLU D CA  1 
ATOM   6452 C C   . GLU D 1 138 ? 105.714 133.562 120.912 1.00 40.76  ? 138 GLU D C   1 
ATOM   6453 O O   . GLU D 1 138 ? 105.236 133.719 119.781 1.00 40.97  ? 138 GLU D O   1 
ATOM   6454 C CB  . GLU D 1 138 ? 104.865 134.714 122.981 1.00 60.56  ? 138 GLU D CB  1 
ATOM   6455 C CG  . GLU D 1 138 ? 104.567 136.009 122.250 1.00 76.56  ? 138 GLU D CG  1 
ATOM   6456 C CD  . GLU D 1 138 ? 104.571 137.153 123.261 1.00 111.17 ? 138 GLU D CD  1 
ATOM   6457 O OE1 . GLU D 1 138 ? 105.674 137.495 123.781 1.00 136.87 ? 138 GLU D OE1 1 
ATOM   6458 O OE2 . GLU D 1 138 ? 103.459 137.646 123.598 1.00 143.43 ? 138 GLU D OE2 1 
ATOM   6459 N N   . HIS D 1 139 ? 107.032 133.441 121.121 1.00 36.66  ? 139 HIS D N   1 
ATOM   6460 C CA  . HIS D 1 139 ? 107.985 133.545 120.032 1.00 38.39  ? 139 HIS D CA  1 
ATOM   6461 C C   . HIS D 1 139 ? 107.877 132.373 119.059 1.00 45.89  ? 139 HIS D C   1 
ATOM   6462 O O   . HIS D 1 139 ? 108.048 132.560 117.849 1.00 54.10  ? 139 HIS D O   1 
ATOM   6463 C CB  . HIS D 1 139 ? 109.410 133.681 120.568 1.00 33.99  ? 139 HIS D CB  1 
ATOM   6464 C CG  . HIS D 1 139 ? 109.632 134.964 121.275 1.00 32.34  ? 139 HIS D CG  1 
ATOM   6465 N ND1 . HIS D 1 139 ? 110.771 135.254 121.982 1.00 35.37  ? 139 HIS D ND1 1 
ATOM   6466 C CD2 . HIS D 1 139 ? 108.853 136.048 121.368 1.00 33.44  ? 139 HIS D CD2 1 
ATOM   6467 C CE1 . HIS D 1 139 ? 110.649 136.470 122.492 1.00 42.02  ? 139 HIS D CE1 1 
ATOM   6468 N NE2 . HIS D 1 139 ? 109.482 136.963 122.148 1.00 37.17  ? 139 HIS D NE2 1 
ATOM   6469 N N   . ASP D 1 140 ? 107.602 131.168 119.560 1.00 43.89  ? 140 ASP D N   1 
ATOM   6470 C CA  . ASP D 1 140 ? 107.396 130.030 118.687 1.00 45.33  ? 140 ASP D CA  1 
ATOM   6471 C C   . ASP D 1 140 ? 106.201 130.274 117.780 1.00 39.38  ? 140 ASP D C   1 
ATOM   6472 O O   . ASP D 1 140 ? 106.206 129.896 116.615 1.00 52.73  ? 140 ASP D O   1 
ATOM   6473 C CB  . ASP D 1 140 ? 107.256 128.761 119.514 1.00 63.24  ? 140 ASP D CB  1 
ATOM   6474 C CG  . ASP D 1 140 ? 107.060 127.468 118.735 1.00 84.43  ? 140 ASP D CG  1 
ATOM   6475 O OD1 . ASP D 1 140 ? 107.721 127.236 117.712 1.00 91.82  ? 140 ASP D OD1 1 
ATOM   6476 O OD2 . ASP D 1 140 ? 106.289 126.637 119.238 1.00 101.82 ? 140 ASP D OD2 1 
ATOM   6477 N N   . ASN D 1 141 ? 105.138 130.872 118.283 1.00 40.21  ? 141 ASN D N   1 
ATOM   6478 C CA  . ASN D 1 141 ? 103.943 131.103 117.482 1.00 46.91  ? 141 ASN D CA  1 
ATOM   6479 C C   . ASN D 1 141 ? 104.211 132.063 116.312 1.00 37.12  ? 141 ASN D C   1 
ATOM   6480 O O   . ASN D 1 141 ? 103.616 131.903 115.245 1.00 29.41  ? 141 ASN D O   1 
ATOM   6481 C CB  . ASN D 1 141 ? 102.794 131.556 118.396 1.00 61.80  ? 141 ASN D CB  1 
ATOM   6482 C CG  . ASN D 1 141 ? 102.180 130.417 119.202 1.00 65.53  ? 141 ASN D CG  1 
ATOM   6483 O OD1 . ASN D 1 141 ? 102.386 129.239 118.895 1.00 61.94  ? 141 ASN D OD1 1 
ATOM   6484 N ND2 . ASN D 1 141 ? 101.375 130.760 120.197 1.00 68.35  ? 141 ASN D ND2 1 
ATOM   6485 N N   . TYR D 1 142 ? 105.091 133.063 116.497 1.00 32.70  ? 142 TYR D N   1 
ATOM   6486 C CA  . TYR D 1 142 ? 105.480 133.956 115.413 1.00 31.00  ? 142 TYR D CA  1 
ATOM   6487 C C   . TYR D 1 142 ? 106.245 133.191 114.341 1.00 28.81  ? 142 TYR D C   1 
ATOM   6488 O O   . TYR D 1 142 ? 105.974 133.298 113.137 1.00 35.36  ? 142 TYR D O   1 
ATOM   6489 C CB  . TYR D 1 142 ? 106.411 135.070 115.879 1.00 32.45  ? 142 TYR D CB  1 
ATOM   6490 C CG  . TYR D 1 142 ? 105.901 136.024 116.933 1.00 38.43  ? 142 TYR D CG  1 
ATOM   6491 C CD1 . TYR D 1 142 ? 104.585 136.063 117.369 1.00 40.48  ? 142 TYR D CD1 1 
ATOM   6492 C CD2 . TYR D 1 142 ? 106.777 136.940 117.492 1.00 43.57  ? 142 TYR D CD2 1 
ATOM   6493 C CE1 . TYR D 1 142 ? 104.172 136.950 118.353 1.00 40.95  ? 142 TYR D CE1 1 
ATOM   6494 C CE2 . TYR D 1 142 ? 106.364 137.883 118.422 1.00 45.63  ? 142 TYR D CE2 1 
ATOM   6495 C CZ  . TYR D 1 142 ? 105.054 137.888 118.857 1.00 43.61  ? 142 TYR D CZ  1 
ATOM   6496 O OH  . TYR D 1 142 ? 104.677 138.802 119.815 1.00 45.75  ? 142 TYR D OH  1 
ATOM   6497 N N   . ALA D 1 143 ? 107.225 132.410 114.775 1.00 24.47  ? 143 ALA D N   1 
ATOM   6498 C CA  . ALA D 1 143 ? 108.033 131.651 113.845 1.00 23.46  ? 143 ALA D CA  1 
ATOM   6499 C C   . ALA D 1 143 ? 107.187 130.691 113.012 1.00 21.25  ? 143 ALA D C   1 
ATOM   6500 O O   . ALA D 1 143 ? 107.403 130.559 111.819 1.00 20.04  ? 143 ALA D O   1 
ATOM   6501 C CB  . ALA D 1 143 ? 109.075 130.906 114.612 1.00 26.32  ? 143 ALA D CB  1 
ATOM   6502 N N   . LYS D 1 144 ? 106.229 130.004 113.620 1.00 23.53  ? 144 LYS D N   1 
ATOM   6503 C CA  . LYS D 1 144 ? 105.410 129.040 112.925 1.00 30.28  ? 144 LYS D CA  1 
ATOM   6504 C C   . LYS D 1 144 ? 104.615 129.647 111.763 1.00 27.78  ? 144 LYS D C   1 
ATOM   6505 O O   . LYS D 1 144 ? 104.354 128.949 110.773 1.00 29.03  ? 144 LYS D O   1 
ATOM   6506 C CB  . LYS D 1 144 ? 104.446 128.388 113.910 1.00 42.43  ? 144 LYS D CB  1 
ATOM   6507 C CG  . LYS D 1 144 ? 104.993 127.224 114.707 1.00 54.33  ? 144 LYS D CG  1 
ATOM   6508 C CD  . LYS D 1 144 ? 103.937 126.826 115.752 1.00 72.66  ? 144 LYS D CD  1 
ATOM   6509 C CE  . LYS D 1 144 ? 104.338 125.750 116.741 1.00 88.66  ? 144 LYS D CE  1 
ATOM   6510 N NZ  . LYS D 1 144 ? 104.617 124.442 116.095 1.00 102.18 ? 144 LYS D NZ  1 
ATOM   6511 N N   . LEU D 1 145 ? 104.226 130.924 111.821 1.00 23.99  ? 145 LEU D N   1 
ATOM   6512 C CA  . LEU D 1 145 ? 103.573 131.522 110.670 1.00 22.89  ? 145 LEU D CA  1 
ATOM   6513 C C   . LEU D 1 145 ? 104.520 131.541 109.482 1.00 22.58  ? 145 LEU D C   1 
ATOM   6514 O O   . LEU D 1 145 ? 104.113 131.192 108.389 1.00 22.48  ? 145 LEU D O   1 
ATOM   6515 C CB  . LEU D 1 145 ? 103.104 132.929 110.994 1.00 24.83  ? 145 LEU D CB  1 
ATOM   6516 C CG  . LEU D 1 145 ? 101.827 132.925 111.815 1.00 25.65  ? 145 LEU D CG  1 
ATOM   6517 C CD1 . LEU D 1 145 ? 101.697 134.229 112.648 1.00 28.99  ? 145 LEU D CD1 1 
ATOM   6518 C CD2 . LEU D 1 145 ? 100.692 132.749 110.854 1.00 23.48  ? 145 LEU D CD2 1 
ATOM   6519 N N   . PHE D 1 146 ? 105.779 131.930 109.673 1.00 22.73  ? 146 PHE D N   1 
ATOM   6520 C CA  . PHE D 1 146 ? 106.709 131.974 108.561 1.00 23.94  ? 146 PHE D CA  1 
ATOM   6521 C C   . PHE D 1 146 ? 107.126 130.586 108.104 1.00 25.25  ? 146 PHE D C   1 
ATOM   6522 O O   . PHE D 1 146 ? 107.272 130.389 106.913 1.00 26.96  ? 146 PHE D O   1 
ATOM   6523 C CB  . PHE D 1 146 ? 107.904 132.840 108.903 1.00 22.45  ? 146 PHE D CB  1 
ATOM   6524 C CG  . PHE D 1 146 ? 107.532 134.286 108.947 1.00 23.01  ? 146 PHE D CG  1 
ATOM   6525 C CD1 . PHE D 1 146 ? 107.489 135.028 107.798 1.00 21.23  ? 146 PHE D CD1 1 
ATOM   6526 C CD2 . PHE D 1 146 ? 107.196 134.867 110.163 1.00 27.64  ? 146 PHE D CD2 1 
ATOM   6527 C CE1 . PHE D 1 146 ? 107.161 136.367 107.861 1.00 24.58  ? 146 PHE D CE1 1 
ATOM   6528 C CE2 . PHE D 1 146 ? 106.862 136.196 110.235 1.00 29.64  ? 146 PHE D CE2 1 
ATOM   6529 C CZ  . PHE D 1 146 ? 106.782 136.930 109.068 1.00 29.28  ? 146 PHE D CZ  1 
ATOM   6530 N N   . GLU D 1 147 ? 107.259 129.616 108.991 1.00 29.60  ? 147 GLU D N   1 
ATOM   6531 C CA  . GLU D 1 147 ? 107.569 128.268 108.557 1.00 34.71  ? 147 GLU D CA  1 
ATOM   6532 C C   . GLU D 1 147 ? 106.461 127.709 107.675 1.00 32.15  ? 147 GLU D C   1 
ATOM   6533 O O   . GLU D 1 147 ? 106.765 127.043 106.688 1.00 34.96  ? 147 GLU D O   1 
ATOM   6534 C CB  . GLU D 1 147 ? 107.806 127.351 109.752 1.00 48.39  ? 147 GLU D CB  1 
ATOM   6535 C CG  . GLU D 1 147 ? 109.060 127.696 110.539 1.00 61.32  ? 147 GLU D CG  1 
ATOM   6536 C CD  . GLU D 1 147 ? 109.384 126.760 111.705 1.00 79.38  ? 147 GLU D CD  1 
ATOM   6537 O OE1 . GLU D 1 147 ? 109.330 125.522 111.502 1.00 96.78  ? 147 GLU D OE1 1 
ATOM   6538 O OE2 . GLU D 1 147 ? 109.712 127.246 112.820 1.00 79.23  ? 147 GLU D OE2 1 
ATOM   6539 N N   . SER D 1 148 ? 105.195 127.942 108.033 1.00 32.97  ? 148 SER D N   1 
ATOM   6540 C CA  . SER D 1 148 ? 104.064 127.444 107.258 1.00 40.79  ? 148 SER D CA  1 
ATOM   6541 C C   . SER D 1 148 ? 103.878 128.178 105.926 1.00 33.38  ? 148 SER D C   1 
ATOM   6542 O O   . SER D 1 148 ? 103.510 127.595 104.931 1.00 25.29  ? 148 SER D O   1 
ATOM   6543 C CB  . SER D 1 148 ? 102.795 127.396 108.065 1.00 49.39  ? 148 SER D CB  1 
ATOM   6544 O OG  . SER D 1 148 ? 102.508 128.656 108.605 1.00 65.97  ? 148 SER D OG  1 
ATOM   6545 N N   . ALA D 1 149 ? 104.170 129.464 105.863 1.00 35.37  ? 149 ALA D N   1 
ATOM   6546 C CA  . ALA D 1 149 ? 104.231 130.179 104.583 1.00 36.40  ? 149 ALA D CA  1 
ATOM   6547 C C   . ALA D 1 149 ? 105.284 129.608 103.649 1.00 28.20  ? 149 ALA D C   1 
ATOM   6548 O O   . ALA D 1 149 ? 105.038 129.446 102.479 1.00 25.28  ? 149 ALA D O   1 
ATOM   6549 C CB  . ALA D 1 149 ? 104.468 131.650 104.808 1.00 43.18  ? 149 ALA D CB  1 
ATOM   6550 N N   . GLY D 1 150 ? 106.421 129.216 104.194 1.00 29.84  ? 150 GLY D N   1 
ATOM   6551 C CA  . GLY D 1 150 ? 107.480 128.599 103.423 1.00 31.52  ? 150 GLY D CA  1 
ATOM   6552 C C   . GLY D 1 150 ? 107.154 127.186 102.949 1.00 32.01  ? 150 GLY D C   1 
ATOM   6553 O O   . GLY D 1 150 ? 107.860 126.721 102.070 1.00 32.27  ? 150 GLY D O   1 
ATOM   6554 N N   . SER D 1 151 ? 106.185 126.484 103.554 1.00 32.59  ? 151 SER D N   1 
ATOM   6555 C CA  . SER D 1 151 ? 105.864 125.147 103.097 1.00 35.16  ? 151 SER D CA  1 
ATOM   6556 C C   . SER D 1 151 ? 104.756 125.170 102.059 1.00 39.33  ? 151 SER D C   1 
ATOM   6557 O O   . SER D 1 151 ? 104.693 124.223 101.267 1.00 56.32  ? 151 SER D O   1 
ATOM   6558 C CB  . SER D 1 151 ? 105.534 124.184 104.218 1.00 37.26  ? 151 SER D CB  1 
ATOM   6559 O OG  . SER D 1 151 ? 104.307 124.499 104.837 1.00 35.32  ? 151 SER D OG  1 
ATOM   6560 N N   . TYR D 1 152 ? 103.880 126.187 102.042 1.00 37.86  ? 152 TYR D N   1 
ATOM   6561 C CA  . TYR D 1 152 ? 102.871 126.268 100.998 1.00 37.11  ? 152 TYR D CA  1 
ATOM   6562 C C   . TYR D 1 152 ? 103.446 126.876 99.722  1.00 31.67  ? 152 TYR D C   1 
ATOM   6563 O O   . TYR D 1 152 ? 103.038 126.468 98.637  1.00 29.98  ? 152 TYR D O   1 
ATOM   6564 C CB  . TYR D 1 152 ? 101.630 127.041 101.444 1.00 39.09  ? 152 TYR D CB  1 
ATOM   6565 C CG  . TYR D 1 152 ? 100.884 126.425 102.604 1.00 38.92  ? 152 TYR D CG  1 
ATOM   6566 C CD1 . TYR D 1 152 ? 100.620 125.076 102.662 1.00 42.92  ? 152 TYR D CD1 1 
ATOM   6567 C CD2 . TYR D 1 152 ? 100.449 127.200 103.664 1.00 40.59  ? 152 TYR D CD2 1 
ATOM   6568 C CE1 . TYR D 1 152 ? 99.939  124.515 103.739 1.00 47.33  ? 152 TYR D CE1 1 
ATOM   6569 C CE2 . TYR D 1 152 ? 99.758  126.662 104.736 1.00 43.87  ? 152 TYR D CE2 1 
ATOM   6570 C CZ  . TYR D 1 152 ? 99.479  125.310 104.776 1.00 42.41  ? 152 TYR D CZ  1 
ATOM   6571 O OH  . TYR D 1 152 ? 98.804  124.778 105.854 1.00 34.05  ? 152 TYR D OH  1 
ATOM   6572 N N   . ALA D 1 153 ? 104.431 127.776 99.826  1.00 27.24  ? 153 ALA D N   1 
ATOM   6573 C CA  . ALA D 1 153 ? 104.860 128.545 98.676  1.00 26.20  ? 153 ALA D CA  1 
ATOM   6574 C C   . ALA D 1 153 ? 105.343 127.669 97.528  1.00 31.02  ? 153 ALA D C   1 
ATOM   6575 O O   . ALA D 1 153 ? 104.938 127.911 96.386  1.00 38.63  ? 153 ALA D O   1 
ATOM   6576 C CB  . ALA D 1 153 ? 105.856 129.585 99.080  1.00 23.34  ? 153 ALA D CB  1 
ATOM   6577 N N   . PRO D 1 154 ? 106.207 126.648 97.716  1.00 31.60  ? 154 PRO D N   1 
ATOM   6578 C CA  . PRO D 1 154 ? 106.624 125.822 96.584  1.00 31.63  ? 154 PRO D CA  1 
ATOM   6579 C C   . PRO D 1 154 ? 105.474 125.089 95.914  1.00 30.37  ? 154 PRO D C   1 
ATOM   6580 O O   . PRO D 1 154 ? 105.440 125.006 94.694  1.00 32.86  ? 154 PRO D O   1 
ATOM   6581 C CB  . PRO D 1 154 ? 107.662 124.877 97.152  1.00 34.62  ? 154 PRO D CB  1 
ATOM   6582 C CG  . PRO D 1 154 ? 108.079 125.533 98.477  1.00 36.42  ? 154 PRO D CG  1 
ATOM   6583 C CD  . PRO D 1 154 ? 106.876 126.311 98.968  1.00 31.51  ? 154 PRO D CD  1 
ATOM   6584 N N   . THR D 1 155 ? 104.507 124.584 96.679  1.00 31.37  ? 155 THR D N   1 
ATOM   6585 C CA  . THR D 1 155 ? 103.391 123.883 96.069  1.00 36.47  ? 155 THR D CA  1 
ATOM   6586 C C   . THR D 1 155 ? 102.500 124.824 95.272  1.00 35.55  ? 155 THR D C   1 
ATOM   6587 O O   . THR D 1 155 ? 101.955 124.429 94.252  1.00 36.66  ? 155 THR D O   1 
ATOM   6588 C CB  . THR D 1 155 ? 102.562 123.102 97.090  1.00 44.08  ? 155 THR D CB  1 
ATOM   6589 O OG1 . THR D 1 155 ? 101.807 123.975 97.925  1.00 42.20  ? 155 THR D OG1 1 
ATOM   6590 C CG2 . THR D 1 155 ? 103.431 122.201 97.945  1.00 53.52  ? 155 THR D CG2 1 
ATOM   6591 N N   . MET D 1 156 ? 102.370 126.083 95.695  1.00 39.70  ? 156 MET D N   1 
ATOM   6592 C CA  . MET D 1 156 ? 101.650 127.065 94.903  1.00 42.55  ? 156 MET D CA  1 
ATOM   6593 C C   . MET D 1 156 ? 102.378 127.335 93.593  1.00 40.38  ? 156 MET D C   1 
ATOM   6594 O O   . MET D 1 156 ? 101.727 127.572 92.575  1.00 42.39  ? 156 MET D O   1 
ATOM   6595 C CB  . MET D 1 156 ? 101.473 128.361 95.687  1.00 45.00  ? 156 MET D CB  1 
ATOM   6596 C CG  . MET D 1 156 ? 100.634 128.144 96.927  1.00 52.13  ? 156 MET D CG  1 
ATOM   6597 S SD  . MET D 1 156 ? 98.918  127.763 96.524  1.00 52.47  ? 156 MET D SD  1 
ATOM   6598 C CE  . MET D 1 156 ? 98.361  127.102 98.101  1.00 59.51  ? 156 MET D CE  1 
ATOM   6599 N N   . GLY D 1 157 ? 103.711 127.289 93.600  1.00 40.49  ? 157 GLY D N   1 
ATOM   6600 C CA  . GLY D 1 157 ? 104.458 127.340 92.353  1.00 43.95  ? 157 GLY D CA  1 
ATOM   6601 C C   . GLY D 1 157 ? 104.074 126.229 91.369  1.00 44.18  ? 157 GLY D C   1 
ATOM   6602 O O   . GLY D 1 157 ? 104.013 126.438 90.167  1.00 38.88  ? 157 GLY D O   1 
ATOM   6603 N N   . ILE D 1 158 ? 103.867 125.009 91.876  1.00 42.10  ? 158 ILE D N   1 
ATOM   6604 C CA  . ILE D 1 158 ? 103.468 123.881 91.059  1.00 39.40  ? 158 ILE D CA  1 
ATOM   6605 C C   . ILE D 1 158 ? 102.070 124.087 90.508  1.00 36.61  ? 158 ILE D C   1 
ATOM   6606 O O   . ILE D 1 158 ? 101.842 123.802 89.342  1.00 43.54  ? 158 ILE D O   1 
ATOM   6607 C CB  . ILE D 1 158 ? 103.651 122.567 91.840  1.00 38.37  ? 158 ILE D CB  1 
ATOM   6608 C CG1 . ILE D 1 158 ? 105.160 122.331 91.972  1.00 42.26  ? 158 ILE D CG1 1 
ATOM   6609 C CG2 . ILE D 1 158 ? 102.952 121.373 91.198  1.00 37.48  ? 158 ILE D CG2 1 
ATOM   6610 C CD1 . ILE D 1 158 ? 105.867 122.262 90.605  1.00 40.32  ? 158 ILE D CD1 1 
ATOM   6611 N N   . ILE D 1 159 ? 101.136 124.583 91.316  1.00 33.77  ? 159 ILE D N   1 
ATOM   6612 C CA  . ILE D 1 159 ? 99.814  124.912 90.802  1.00 37.15  ? 159 ILE D CA  1 
ATOM   6613 C C   . ILE D 1 159 ? 99.926  125.932 89.672  1.00 34.75  ? 159 ILE D C   1 
ATOM   6614 O O   . ILE D 1 159 ? 99.321  125.745 88.622  1.00 32.87  ? 159 ILE D O   1 
ATOM   6615 C CB  . ILE D 1 159 ? 98.893  125.395 91.937  1.00 44.71  ? 159 ILE D CB  1 
ATOM   6616 C CG1 . ILE D 1 159 ? 98.657  124.271 92.942  1.00 53.34  ? 159 ILE D CG1 1 
ATOM   6617 C CG2 . ILE D 1 159 ? 97.563  125.906 91.405  1.00 45.74  ? 159 ILE D CG2 1 
ATOM   6618 C CD1 . ILE D 1 159 ? 98.133  124.741 94.267  1.00 54.32  ? 159 ILE D CD1 1 
ATOM   6619 N N   . GLY D 1 160 ? 100.767 126.953 89.853  1.00 35.37  ? 160 GLY D N   1 
ATOM   6620 C CA  . GLY D 1 160 ? 101.005 127.948 88.829  1.00 40.19  ? 160 GLY D CA  1 
ATOM   6621 C C   . GLY D 1 160 ? 101.467 127.350 87.495  1.00 46.24  ? 160 GLY D C   1 
ATOM   6622 O O   . GLY D 1 160 ? 100.948 127.686 86.420  1.00 49.80  ? 160 GLY D O   1 
ATOM   6623 N N   . THR D 1 161 ? 102.467 126.464 87.556  1.00 44.33  ? 161 THR D N   1 
ATOM   6624 C CA  . THR D 1 161 ? 103.047 125.922 86.326  1.00 39.63  ? 161 THR D CA  1 
ATOM   6625 C C   . THR D 1 161 ? 102.046 125.012 85.611  1.00 34.69  ? 161 THR D C   1 
ATOM   6626 O O   . THR D 1 161 ? 101.873 125.087 84.394  1.00 31.70  ? 161 THR D O   1 
ATOM   6627 C CB  . THR D 1 161 ? 104.327 125.126 86.580  1.00 40.38  ? 161 THR D CB  1 
ATOM   6628 O OG1 . THR D 1 161 ? 104.920 125.573 87.799  1.00 37.65  ? 161 THR D OG1 1 
ATOM   6629 C CG2 . THR D 1 161 ? 105.283 125.221 85.407  1.00 43.42  ? 161 THR D CG2 1 
ATOM   6630 N N   . VAL D 1 162 ? 101.339 124.179 86.368  1.00 31.56  ? 162 VAL D N   1 
ATOM   6631 C CA  . VAL D 1 162 ? 100.380 123.294 85.751  1.00 33.96  ? 162 VAL D CA  1 
ATOM   6632 C C   . VAL D 1 162 ? 99.245  124.097 85.129  1.00 38.22  ? 162 VAL D C   1 
ATOM   6633 O O   . VAL D 1 162 ? 98.732  123.689 84.095  1.00 43.53  ? 162 VAL D O   1 
ATOM   6634 C CB  . VAL D 1 162 ? 99.882  122.262 86.762  1.00 40.90  ? 162 VAL D CB  1 
ATOM   6635 C CG1 . VAL D 1 162 ? 98.641  121.513 86.298  1.00 48.90  ? 162 VAL D CG1 1 
ATOM   6636 C CG2 . VAL D 1 162 ? 101.010 121.297 87.085  1.00 44.19  ? 162 VAL D CG2 1 
ATOM   6637 N N   . MET D 1 163 ? 98.856  125.240 85.693  1.00 44.03  ? 163 MET D N   1 
ATOM   6638 C CA  . MET D 1 163 ? 97.858  126.083 85.056  1.00 53.19  ? 163 MET D CA  1 
ATOM   6639 C C   . MET D 1 163 ? 98.389  126.660 83.750  1.00 56.14  ? 163 MET D C   1 
ATOM   6640 O O   . MET D 1 163 ? 97.642  126.731 82.761  1.00 67.73  ? 163 MET D O   1 
ATOM   6641 C CB  . MET D 1 163 ? 97.435  127.216 85.997  1.00 61.00  ? 163 MET D CB  1 
ATOM   6642 C CG  . MET D 1 163 ? 96.521  126.709 87.084  1.00 74.34  ? 163 MET D CG  1 
ATOM   6643 S SD  . MET D 1 163 ? 96.486  127.760 88.528  1.00 86.63  ? 163 MET D SD  1 
ATOM   6644 C CE  . MET D 1 163 ? 95.564  129.135 87.849  1.00 104.50 ? 163 MET D CE  1 
ATOM   6645 N N   . GLY D 1 164 ? 99.673  127.061 83.738  1.00 48.62  ? 164 GLY D N   1 
ATOM   6646 C CA  . GLY D 1 164 ? 100.322 127.527 82.521  1.00 49.26  ? 164 GLY D CA  1 
ATOM   6647 C C   . GLY D 1 164 ? 100.343 126.464 81.419  1.00 47.18  ? 164 GLY D C   1 
ATOM   6648 O O   . GLY D 1 164 ? 99.999  126.723 80.268  1.00 51.61  ? 164 GLY D O   1 
ATOM   6649 N N   . LEU D 1 165 ? 100.714 125.243 81.806  1.00 40.69  ? 165 LEU D N   1 
ATOM   6650 C CA  . LEU D 1 165 ? 100.839 124.160 80.854  1.00 39.08  ? 165 LEU D CA  1 
ATOM   6651 C C   . LEU D 1 165 ? 99.474  123.744 80.320  1.00 46.03  ? 165 LEU D C   1 
ATOM   6652 O O   . LEU D 1 165 ? 99.400  123.343 79.159  1.00 72.77  ? 165 LEU D O   1 
ATOM   6653 C CB  . LEU D 1 165 ? 101.573 122.988 81.503  1.00 35.01  ? 165 LEU D CB  1 
ATOM   6654 C CG  . LEU D 1 165 ? 103.035 123.274 81.814  1.00 34.14  ? 165 LEU D CG  1 
ATOM   6655 C CD1 . LEU D 1 165 ? 103.703 122.080 82.470  1.00 34.20  ? 165 LEU D CD1 1 
ATOM   6656 C CD2 . LEU D 1 165 ? 103.773 123.682 80.545  1.00 35.36  ? 165 LEU D CD2 1 
ATOM   6657 N N   . ILE D 1 166 ? 98.392  123.863 81.095  1.00 39.35  ? 166 ILE D N   1 
ATOM   6658 C CA  . ILE D 1 166 ? 97.071  123.547 80.584  1.00 38.91  ? 166 ILE D CA  1 
ATOM   6659 C C   . ILE D 1 166 ? 96.690  124.499 79.455  1.00 40.74  ? 166 ILE D C   1 
ATOM   6660 O O   . ILE D 1 166 ? 96.148  124.061 78.428  1.00 38.57  ? 166 ILE D O   1 
ATOM   6661 C CB  . ILE D 1 166 ? 96.038  123.512 81.719  1.00 40.74  ? 166 ILE D CB  1 
ATOM   6662 C CG1 . ILE D 1 166 ? 96.264  122.295 82.614  1.00 45.92  ? 166 ILE D CG1 1 
ATOM   6663 C CG2 . ILE D 1 166 ? 94.622  123.486 81.184  1.00 43.11  ? 166 ILE D CG2 1 
ATOM   6664 C CD1 . ILE D 1 166 ? 95.682  122.444 84.001  1.00 48.45  ? 166 ILE D CD1 1 
ATOM   6665 N N   . GLN D 1 167 ? 97.008  125.784 79.581  1.00 50.20  ? 167 GLN D N   1 
ATOM   6666 C CA  . GLN D 1 167 ? 96.724  126.703 78.488  1.00 71.91  ? 167 GLN D CA  1 
ATOM   6667 C C   . GLN D 1 167 ? 97.525  126.342 77.225  1.00 77.68  ? 167 GLN D C   1 
ATOM   6668 O O   . GLN D 1 167 ? 96.981  126.409 76.124  1.00 94.56  ? 167 GLN D O   1 
ATOM   6669 C CB  . GLN D 1 167 ? 96.946  128.140 78.964  1.00 99.38  ? 167 GLN D CB  1 
ATOM   6670 C CG  . GLN D 1 167 ? 96.826  129.193 77.872  1.00 135.09 ? 167 GLN D CG  1 
ATOM   6671 C CD  . GLN D 1 167 ? 98.164  129.683 77.355  1.00 173.82 ? 167 GLN D CD  1 
ATOM   6672 O OE1 . GLN D 1 167 ? 99.110  128.916 77.166  1.00 200.68 ? 167 GLN D OE1 1 
ATOM   6673 N NE2 . GLN D 1 167 ? 98.261  130.984 77.126  1.00 191.69 ? 167 GLN D NE2 1 
ATOM   6674 N N   . VAL D 1 168 ? 98.804  125.972 77.374  1.00 74.57  ? 168 VAL D N   1 
ATOM   6675 C CA  . VAL D 1 168 ? 99.658  125.583 76.252  1.00 70.61  ? 168 VAL D CA  1 
ATOM   6676 C C   . VAL D 1 168 ? 99.140  124.336 75.516  1.00 59.90  ? 168 VAL D C   1 
ATOM   6677 O O   . VAL D 1 168 ? 99.294  124.253 74.310  1.00 52.63  ? 168 VAL D O   1 
ATOM   6678 C CB  . VAL D 1 168 ? 101.124 125.395 76.713  1.00 76.96  ? 168 VAL D CB  1 
ATOM   6679 C CG1 . VAL D 1 168 ? 101.971 124.525 75.777  1.00 80.66  ? 168 VAL D CG1 1 
ATOM   6680 C CG2 . VAL D 1 168 ? 101.806 126.741 76.909  1.00 83.85  ? 168 VAL D CG2 1 
ATOM   6681 N N   . LEU D 1 169 ? 98.516  123.390 76.223  1.00 60.05  ? 169 LEU D N   1 
ATOM   6682 C CA  . LEU D 1 169 ? 97.972  122.210 75.587  1.00 67.75  ? 169 LEU D CA  1 
ATOM   6683 C C   . LEU D 1 169 ? 96.871  122.554 74.598  1.00 88.00  ? 169 LEU D C   1 
ATOM   6684 O O   . LEU D 1 169 ? 96.392  121.653 73.927  1.00 92.53  ? 169 LEU D O   1 
ATOM   6685 C CB  . LEU D 1 169 ? 97.347  121.288 76.626  1.00 69.72  ? 169 LEU D CB  1 
ATOM   6686 C CG  . LEU D 1 169 ? 98.295  120.499 77.515  1.00 76.31  ? 169 LEU D CG  1 
ATOM   6687 C CD1 . LEU D 1 169 ? 97.493  119.396 78.198  1.00 77.89  ? 169 LEU D CD1 1 
ATOM   6688 C CD2 . LEU D 1 169 ? 99.487  119.929 76.744  1.00 75.86  ? 169 LEU D CD2 1 
ATOM   6689 N N   . GLY D 1 170 ? 96.431  123.817 74.557  1.00 110.88 ? 170 GLY D N   1 
ATOM   6690 C CA  . GLY D 1 170 ? 95.532  124.274 73.515  1.00 125.95 ? 170 GLY D CA  1 
ATOM   6691 C C   . GLY D 1 170 ? 96.225  124.782 72.252  1.00 124.99 ? 170 GLY D C   1 
ATOM   6692 O O   . GLY D 1 170 ? 95.524  125.127 71.311  1.00 130.36 ? 170 GLY D O   1 
ATOM   6693 N N   . HIS D 1 171 ? 97.565  124.905 72.251  1.00 119.49 ? 171 HIS D N   1 
ATOM   6694 C CA  . HIS D 1 171 ? 98.306  125.462 71.130  1.00 121.20 ? 171 HIS D CA  1 
ATOM   6695 C C   . HIS D 1 171 ? 99.440  124.527 70.703  1.00 104.72 ? 171 HIS D C   1 
ATOM   6696 O O   . HIS D 1 171 ? 100.430 124.976 70.120  1.00 123.30 ? 171 HIS D O   1 
ATOM   6697 C CB  . HIS D 1 171 ? 98.866  126.854 71.471  1.00 143.60 ? 171 HIS D CB  1 
ATOM   6698 C CG  . HIS D 1 171 ? 97.842  127.832 71.958  1.00 170.66 ? 171 HIS D CG  1 
ATOM   6699 N ND1 . HIS D 1 171 ? 97.546  129.039 71.358  1.00 177.81 ? 171 HIS D ND1 1 
ATOM   6700 C CD2 . HIS D 1 171 ? 97.039  127.746 73.032  1.00 182.51 ? 171 HIS D CD2 1 
ATOM   6701 C CE1 . HIS D 1 171 ? 96.591  129.645 72.053  1.00 190.07 ? 171 HIS D CE1 1 
ATOM   6702 N NE2 . HIS D 1 171 ? 96.269  128.879 73.078  1.00 180.95 ? 171 HIS D NE2 1 
ATOM   6703 N N   . LEU D 1 172 ? 99.283  123.225 70.959  1.00 93.04  ? 172 LEU D N   1 
ATOM   6704 C CA  . LEU D 1 172 ? 100.307 122.240 70.615  1.00 93.45  ? 172 LEU D CA  1 
ATOM   6705 C C   . LEU D 1 172 ? 100.520 122.135 69.107  1.00 107.06 ? 172 LEU D C   1 
ATOM   6706 O O   . LEU D 1 172 ? 101.572 121.690 68.669  1.00 95.67  ? 172 LEU D O   1 
ATOM   6707 C CB  . LEU D 1 172 ? 99.908  120.874 71.174  1.00 87.98  ? 172 LEU D CB  1 
ATOM   6708 C CG  . LEU D 1 172 ? 100.048 120.696 72.686  1.00 91.29  ? 172 LEU D CG  1 
ATOM   6709 C CD1 . LEU D 1 172 ? 100.164 119.217 73.027  1.00 93.75  ? 172 LEU D CD1 1 
ATOM   6710 C CD2 . LEU D 1 172 ? 101.263 121.450 73.227  1.00 98.56  ? 172 LEU D CD2 1 
ATOM   6711 N N   . THR D 1 173 ? 99.526  122.583 68.329  1.00 131.01 ? 173 THR D N   1 
ATOM   6712 C CA  . THR D 1 173 ? 99.545  122.492 66.877  1.00 137.94 ? 173 THR D CA  1 
ATOM   6713 C C   . THR D 1 173 ? 100.671 123.335 66.277  1.00 131.72 ? 173 THR D C   1 
ATOM   6714 O O   . THR D 1 173 ? 101.258 122.918 65.284  1.00 135.61 ? 173 THR D O   1 
ATOM   6715 C CB  . THR D 1 173 ? 98.178  122.866 66.288  1.00 145.68 ? 173 THR D CB  1 
ATOM   6716 O OG1 . THR D 1 173 ? 97.680  124.027 66.959  1.00 158.18 ? 173 THR D OG1 1 
ATOM   6717 C CG2 . THR D 1 173 ? 97.159  121.749 66.402  1.00 147.54 ? 173 THR D CG2 1 
ATOM   6718 N N   . ASP D 1 174 ? 100.981 124.499 66.863  1.00 131.51 ? 174 ASP D N   1 
ATOM   6719 C CA  . ASP D 1 174 ? 102.111 125.308 66.416  1.00 129.70 ? 174 ASP D CA  1 
ATOM   6720 C C   . ASP D 1 174 ? 103.394 124.851 67.119  1.00 104.77 ? 174 ASP D C   1 
ATOM   6721 O O   . ASP D 1 174 ? 103.597 125.173 68.286  1.00 86.23  ? 174 ASP D O   1 
ATOM   6722 C CB  . ASP D 1 174 ? 101.871 126.802 66.667  1.00 152.33 ? 174 ASP D CB  1 
ATOM   6723 C CG  . ASP D 1 174 ? 102.977 127.708 66.143  1.00 168.36 ? 174 ASP D CG  1 
ATOM   6724 O OD1 . ASP D 1 174 ? 104.053 127.178 65.757  1.00 160.53 ? 174 ASP D OD1 1 
ATOM   6725 O OD2 . ASP D 1 174 ? 102.759 128.938 66.130  1.00 175.13 ? 174 ASP D OD2 1 
ATOM   6726 N N   . PRO D 1 175 ? 104.313 124.135 66.436  1.00 105.63 ? 175 PRO D N   1 
ATOM   6727 C CA  . PRO D 1 175 ? 105.518 123.627 67.080  1.00 118.70 ? 175 PRO D CA  1 
ATOM   6728 C C   . PRO D 1 175 ? 106.609 124.660 67.355  1.00 133.52 ? 175 PRO D C   1 
ATOM   6729 O O   . PRO D 1 175 ? 107.514 124.369 68.132  1.00 145.40 ? 175 PRO D O   1 
ATOM   6730 C CB  . PRO D 1 175 ? 106.035 122.614 66.055  1.00 120.71 ? 175 PRO D CB  1 
ATOM   6731 C CG  . PRO D 1 175 ? 105.651 123.236 64.745  1.00 130.86 ? 175 PRO D CG  1 
ATOM   6732 C CD  . PRO D 1 175 ? 104.284 123.835 64.998  1.00 120.32 ? 175 PRO D CD  1 
ATOM   6733 N N   . SER D 1 176 ? 106.528 125.851 66.741  1.00 133.29 ? 176 SER D N   1 
ATOM   6734 C CA  . SER D 1 176 ? 107.615 126.820 66.842  1.00 133.77 ? 176 SER D CA  1 
ATOM   6735 C C   . SER D 1 176 ? 107.649 127.495 68.218  1.00 133.27 ? 176 SER D C   1 
ATOM   6736 O O   . SER D 1 176 ? 108.729 127.689 68.782  1.00 138.01 ? 176 SER D O   1 
ATOM   6737 C CB  . SER D 1 176 ? 107.555 127.845 65.744  1.00 133.72 ? 176 SER D CB  1 
ATOM   6738 O OG  . SER D 1 176 ? 108.124 129.069 66.189  1.00 132.08 ? 176 SER D OG  1 
ATOM   6739 N N   . GLN D 1 177 ? 106.471 127.855 68.753  1.00 127.07 ? 177 GLN D N   1 
ATOM   6740 C CA  . GLN D 1 177 ? 106.380 128.665 69.968  1.00 112.19 ? 177 GLN D CA  1 
ATOM   6741 C C   . GLN D 1 177 ? 106.112 127.803 71.204  1.00 86.72  ? 177 GLN D C   1 
ATOM   6742 O O   . GLN D 1 177 ? 106.068 128.351 72.297  1.00 79.91  ? 177 GLN D O   1 
ATOM   6743 C CB  . GLN D 1 177 ? 105.331 129.780 69.808  1.00 122.68 ? 177 GLN D CB  1 
ATOM   6744 C CG  . GLN D 1 177 ? 104.203 129.449 68.836  1.00 146.33 ? 177 GLN D CG  1 
ATOM   6745 C CD  . GLN D 1 177 ? 103.154 128.508 69.386  1.00 164.88 ? 177 GLN D CD  1 
ATOM   6746 O OE1 . GLN D 1 177 ? 103.435 127.517 70.064  1.00 156.86 ? 177 GLN D OE1 1 
ATOM   6747 N NE2 . GLN D 1 177 ? 101.905 128.838 69.107  1.00 181.74 ? 177 GLN D NE2 1 
ATOM   6748 N N   . LEU D 1 178 ? 105.938 126.484 71.057  1.00 75.13  ? 178 LEU D N   1 
ATOM   6749 C CA  . LEU D 1 178 ? 105.672 125.638 72.216  1.00 68.57  ? 178 LEU D CA  1 
ATOM   6750 C C   . LEU D 1 178 ? 106.802 125.792 73.227  1.00 69.52  ? 178 LEU D C   1 
ATOM   6751 O O   . LEU D 1 178 ? 106.546 125.874 74.421  1.00 64.10  ? 178 LEU D O   1 
ATOM   6752 C CB  . LEU D 1 178 ? 105.511 124.174 71.803  1.00 63.73  ? 178 LEU D CB  1 
ATOM   6753 C CG  . LEU D 1 178 ? 104.126 123.573 72.003  1.00 73.28  ? 178 LEU D CG  1 
ATOM   6754 C CD1 . LEU D 1 178 ? 103.037 124.649 71.916  1.00 93.10  ? 178 LEU D CD1 1 
ATOM   6755 C CD2 . LEU D 1 178 ? 103.846 122.492 70.962  1.00 76.58  ? 178 LEU D CD2 1 
ATOM   6756 N N   . GLY D 1 179 ? 108.041 125.851 72.727  1.00 83.00  ? 179 GLY D N   1 
ATOM   6757 C CA  . GLY D 1 179 ? 109.218 125.968 73.572  1.00 92.16  ? 179 GLY D CA  1 
ATOM   6758 C C   . GLY D 1 179 ? 109.233 127.242 74.410  1.00 86.91  ? 179 GLY D C   1 
ATOM   6759 O O   . GLY D 1 179 ? 109.388 127.191 75.622  1.00 77.08  ? 179 GLY D O   1 
ATOM   6760 N N   . PRO D 1 180 ? 109.128 128.436 73.793  1.00 81.85  ? 180 PRO D N   1 
ATOM   6761 C CA  . PRO D 1 180 ? 109.052 129.686 74.555  1.00 77.84  ? 180 PRO D CA  1 
ATOM   6762 C C   . PRO D 1 180 ? 107.863 129.732 75.515  1.00 73.91  ? 180 PRO D C   1 
ATOM   6763 O O   . PRO D 1 180 ? 108.006 130.225 76.629  1.00 85.45  ? 180 PRO D O   1 
ATOM   6764 C CB  . PRO D 1 180 ? 108.911 130.765 73.484  1.00 82.97  ? 180 PRO D CB  1 
ATOM   6765 C CG  . PRO D 1 180 ? 109.480 130.112 72.234  1.00 90.81  ? 180 PRO D CG  1 
ATOM   6766 C CD  . PRO D 1 180 ? 109.116 128.643 72.340  1.00 88.59  ? 180 PRO D CD  1 
ATOM   6767 N N   . SER D 1 181 ? 106.727 129.142 75.120  1.00 64.88  ? 181 SER D N   1 
ATOM   6768 C CA  . SER D 1 181 ? 105.550 129.087 75.973  1.00 63.21  ? 181 SER D CA  1 
ATOM   6769 C C   . SER D 1 181 ? 105.812 128.316 77.266  1.00 57.24  ? 181 SER D C   1 
ATOM   6770 O O   . SER D 1 181 ? 105.385 128.757 78.341  1.00 66.87  ? 181 SER D O   1 
ATOM   6771 C CB  . SER D 1 181 ? 104.367 128.534 75.257  1.00 64.79  ? 181 SER D CB  1 
ATOM   6772 O OG  . SER D 1 181 ? 103.668 129.566 74.568  1.00 77.39  ? 181 SER D OG  1 
ATOM   6773 N N   . ILE D 1 182 ? 106.517 127.189 77.177  1.00 48.58  ? 182 ILE D N   1 
ATOM   6774 C CA  . ILE D 1 182 ? 106.764 126.393 78.371  1.00 49.94  ? 182 ILE D CA  1 
ATOM   6775 C C   . ILE D 1 182 ? 107.651 127.169 79.338  1.00 48.37  ? 182 ILE D C   1 
ATOM   6776 O O   . ILE D 1 182 ? 107.430 127.088 80.545  1.00 55.14  ? 182 ILE D O   1 
ATOM   6777 C CB  . ILE D 1 182 ? 107.311 124.988 78.051  1.00 56.00  ? 182 ILE D CB  1 
ATOM   6778 C CG1 . ILE D 1 182 ? 106.208 124.152 77.382  1.00 67.15  ? 182 ILE D CG1 1 
ATOM   6779 C CG2 . ILE D 1 182 ? 107.860 124.307 79.299  1.00 48.08  ? 182 ILE D CG2 1 
ATOM   6780 C CD1 . ILE D 1 182 ? 106.675 122.988 76.535  1.00 69.13  ? 182 ILE D CD1 1 
ATOM   6781 N N   . ALA D 1 183 ? 108.610 127.939 78.827  1.00 48.07  ? 183 ALA D N   1 
ATOM   6782 C CA  . ALA D 1 183 ? 109.520 128.685 79.694  1.00 57.90  ? 183 ALA D CA  1 
ATOM   6783 C C   . ALA D 1 183 ? 108.765 129.655 80.607  1.00 49.89  ? 183 ALA D C   1 
ATOM   6784 O O   . ALA D 1 183 ? 109.032 129.736 81.825  1.00 51.06  ? 183 ALA D O   1 
ATOM   6785 C CB  . ALA D 1 183 ? 110.561 129.414 78.886  1.00 67.96  ? 183 ALA D CB  1 
ATOM   6786 N N   . VAL D 1 184 ? 107.822 130.398 80.029  1.00 43.00  ? 184 VAL D N   1 
ATOM   6787 C CA  . VAL D 1 184 ? 107.059 131.359 80.802  1.00 48.86  ? 184 VAL D CA  1 
ATOM   6788 C C   . VAL D 1 184 ? 106.276 130.655 81.917  1.00 49.07  ? 184 VAL D C   1 
ATOM   6789 O O   . VAL D 1 184 ? 106.146 131.182 83.033  1.00 46.72  ? 184 VAL D O   1 
ATOM   6790 C CB  . VAL D 1 184 ? 106.138 132.173 79.884  1.00 61.98  ? 184 VAL D CB  1 
ATOM   6791 C CG1 . VAL D 1 184 ? 105.067 132.945 80.660  1.00 87.38  ? 184 VAL D CG1 1 
ATOM   6792 C CG2 . VAL D 1 184 ? 106.977 133.098 79.018  1.00 67.97  ? 184 VAL D CG2 1 
ATOM   6793 N N   . ALA D 1 185 ? 105.769 129.451 81.618  1.00 42.89  ? 185 ALA D N   1 
ATOM   6794 C CA  . ALA D 1 185 ? 105.042 128.682 82.602  1.00 40.77  ? 185 ALA D CA  1 
ATOM   6795 C C   . ALA D 1 185 ? 105.914 128.334 83.810  1.00 37.44  ? 185 ALA D C   1 
ATOM   6796 O O   . ALA D 1 185 ? 105.443 128.349 84.943  1.00 35.77  ? 185 ALA D O   1 
ATOM   6797 C CB  . ALA D 1 185 ? 104.495 127.456 81.943  1.00 42.72  ? 185 ALA D CB  1 
ATOM   6798 N N   . PHE D 1 186 ? 107.180 128.011 83.574  1.00 37.36  ? 186 PHE D N   1 
ATOM   6799 C CA  . PHE D 1 186 ? 108.067 127.617 84.650  1.00 38.92  ? 186 PHE D CA  1 
ATOM   6800 C C   . PHE D 1 186 ? 108.360 128.749 85.620  1.00 37.24  ? 186 PHE D C   1 
ATOM   6801 O O   . PHE D 1 186 ? 108.779 128.430 86.740  1.00 40.11  ? 186 PHE D O   1 
ATOM   6802 C CB  . PHE D 1 186 ? 109.385 127.009 84.149  1.00 43.06  ? 186 PHE D CB  1 
ATOM   6803 C CG  . PHE D 1 186 ? 109.365 125.520 83.904  1.00 48.55  ? 186 PHE D CG  1 
ATOM   6804 C CD1 . PHE D 1 186 ? 108.849 124.634 84.835  1.00 55.11  ? 186 PHE D CD1 1 
ATOM   6805 C CD2 . PHE D 1 186 ? 109.916 125.001 82.756  1.00 54.28  ? 186 PHE D CD2 1 
ATOM   6806 C CE1 . PHE D 1 186 ? 108.761 123.285 84.570  1.00 56.66  ? 186 PHE D CE1 1 
ATOM   6807 C CE2 . PHE D 1 186 ? 109.892 123.640 82.525  1.00 64.72  ? 186 PHE D CE2 1 
ATOM   6808 C CZ  . PHE D 1 186 ? 109.281 122.792 83.416  1.00 62.67  ? 186 PHE D CZ  1 
ATOM   6809 N N   . ILE D 1 187 ? 108.153 130.024 85.234  1.00 36.02  ? 187 ILE D N   1 
ATOM   6810 C CA  . ILE D 1 187 ? 108.475 131.138 86.113  1.00 34.42  ? 187 ILE D CA  1 
ATOM   6811 C C   . ILE D 1 187 ? 107.850 130.979 87.501  1.00 31.36  ? 187 ILE D C   1 
ATOM   6812 O O   . ILE D 1 187 ? 108.475 131.317 88.500  1.00 27.94  ? 187 ILE D O   1 
ATOM   6813 C CB  . ILE D 1 187 ? 108.088 132.495 85.490  1.00 34.00  ? 187 ILE D CB  1 
ATOM   6814 C CG1 . ILE D 1 187 ? 109.067 132.930 84.402  1.00 38.11  ? 187 ILE D CG1 1 
ATOM   6815 C CG2 . ILE D 1 187 ? 108.031 133.576 86.569  1.00 35.35  ? 187 ILE D CG2 1 
ATOM   6816 C CD1 . ILE D 1 187 ? 110.317 133.682 84.906  1.00 37.42  ? 187 ILE D CD1 1 
ATOM   6817 N N   . ALA D 1 188 ? 106.630 130.449 87.575  1.00 27.84  ? 188 ALA D N   1 
ATOM   6818 C CA  . ALA D 1 188 ? 105.969 130.337 88.856  1.00 28.05  ? 188 ALA D CA  1 
ATOM   6819 C C   . ALA D 1 188 ? 106.747 129.448 89.834  1.00 26.38  ? 188 ALA D C   1 
ATOM   6820 O O   . ALA D 1 188 ? 106.816 129.743 91.021  1.00 26.14  ? 188 ALA D O   1 
ATOM   6821 C CB  . ALA D 1 188 ? 104.585 129.797 88.610  1.00 30.53  ? 188 ALA D CB  1 
ATOM   6822 N N   . THR D 1 189 ? 107.335 128.352 89.329  1.00 26.18  ? 189 THR D N   1 
ATOM   6823 C CA  . THR D 1 189 ? 108.056 127.436 90.191  1.00 24.71  ? 189 THR D CA  1 
ATOM   6824 C C   . THR D 1 189 ? 109.311 128.129 90.692  1.00 21.30  ? 189 THR D C   1 
ATOM   6825 O O   . THR D 1 189 ? 109.682 127.919 91.846  1.00 22.59  ? 189 THR D O   1 
ATOM   6826 C CB  . THR D 1 189 ? 108.331 126.085 89.510  1.00 26.62  ? 189 THR D CB  1 
ATOM   6827 O OG1 . THR D 1 189 ? 108.501 125.056 90.484  1.00 26.50  ? 189 THR D OG1 1 
ATOM   6828 C CG2 . THR D 1 189 ? 109.542 126.063 88.618  1.00 27.21  ? 189 THR D CG2 1 
ATOM   6829 N N   . LEU D 1 190 ? 109.971 128.934 89.847  1.00 20.08  ? 190 LEU D N   1 
ATOM   6830 C CA  . LEU D 1 190 ? 111.109 129.716 90.287  1.00 22.32  ? 190 LEU D CA  1 
ATOM   6831 C C   . LEU D 1 190 ? 110.737 130.643 91.444  1.00 23.28  ? 190 LEU D C   1 
ATOM   6832 O O   . LEU D 1 190 ? 111.558 130.817 92.318  1.00 22.81  ? 190 LEU D O   1 
ATOM   6833 C CB  . LEU D 1 190 ? 111.664 130.479 89.083  1.00 23.22  ? 190 LEU D CB  1 
ATOM   6834 C CG  . LEU D 1 190 ? 112.737 131.526 89.348  1.00 25.57  ? 190 LEU D CG  1 
ATOM   6835 C CD1 . LEU D 1 190 ? 113.848 131.007 90.222  1.00 28.27  ? 190 LEU D CD1 1 
ATOM   6836 C CD2 . LEU D 1 190 ? 113.340 131.939 88.024  1.00 28.71  ? 190 LEU D CD2 1 
ATOM   6837 N N   . TYR D 1 191 ? 109.543 131.258 91.416  1.00 26.20  ? 191 TYR D N   1 
ATOM   6838 C CA  . TYR D 1 191 ? 109.065 132.083 92.527  1.00 26.89  ? 191 TYR D CA  1 
ATOM   6839 C C   . TYR D 1 191 ? 108.741 131.248 93.760  1.00 21.28  ? 191 TYR D C   1 
ATOM   6840 O O   . TYR D 1 191 ? 109.221 131.481 94.863  1.00 17.96  ? 191 TYR D O   1 
ATOM   6841 C CB  . TYR D 1 191 ? 107.813 132.887 92.148  1.00 30.61  ? 191 TYR D CB  1 
ATOM   6842 C CG  . TYR D 1 191 ? 108.002 133.925 91.073  1.00 39.25  ? 191 TYR D CG  1 
ATOM   6843 C CD1 . TYR D 1 191 ? 109.269 134.394 90.754  1.00 50.99  ? 191 TYR D CD1 1 
ATOM   6844 C CD2 . TYR D 1 191 ? 106.934 134.443 90.365  1.00 40.21  ? 191 TYR D CD2 1 
ATOM   6845 C CE1 . TYR D 1 191 ? 109.469 135.351 89.770  1.00 55.59  ? 191 TYR D CE1 1 
ATOM   6846 C CE2 . TYR D 1 191 ? 107.120 135.384 89.370  1.00 45.71  ? 191 TYR D CE2 1 
ATOM   6847 C CZ  . TYR D 1 191 ? 108.393 135.844 89.063  1.00 50.99  ? 191 TYR D CZ  1 
ATOM   6848 O OH  . TYR D 1 191 ? 108.632 136.786 88.102  1.00 49.31  ? 191 TYR D OH  1 
ATOM   6849 N N   . GLY D 1 192 ? 107.968 130.192 93.573  1.00 21.17  ? 192 GLY D N   1 
ATOM   6850 C CA  . GLY D 1 192 ? 107.636 129.336 94.686  1.00 21.27  ? 192 GLY D CA  1 
ATOM   6851 C C   . GLY D 1 192 ? 108.855 128.882 95.491  1.00 19.07  ? 192 GLY D C   1 
ATOM   6852 O O   . GLY D 1 192 ? 108.928 129.071 96.691  1.00 20.26  ? 192 GLY D O   1 
ATOM   6853 N N   . VAL D 1 193 ? 109.847 128.350 94.811  1.00 17.90  ? 193 VAL D N   1 
ATOM   6854 C CA  . VAL D 1 193 ? 111.023 127.827 95.473  1.00 16.10  ? 193 VAL D CA  1 
ATOM   6855 C C   . VAL D 1 193 ? 111.874 128.971 95.975  1.00 14.94  ? 193 VAL D C   1 
ATOM   6856 O O   . VAL D 1 193 ? 112.396 128.885 97.078  1.00 16.14  ? 193 VAL D O   1 
ATOM   6857 C CB  . VAL D 1 193 ? 111.839 126.927 94.536  1.00 16.45  ? 193 VAL D CB  1 
ATOM   6858 C CG1 . VAL D 1 193 ? 113.097 126.423 95.193  1.00 16.19  ? 193 VAL D CG1 1 
ATOM   6859 C CG2 . VAL D 1 193 ? 110.995 125.761 94.061  1.00 18.41  ? 193 VAL D CG2 1 
ATOM   6860 N N   . ALA D 1 194 ? 112.023 130.032 95.194  1.00 16.80  ? 194 ALA D N   1 
ATOM   6861 C CA  . ALA D 1 194 ? 112.929 131.091 95.586  1.00 20.90  ? 194 ALA D CA  1 
ATOM   6862 C C   . ALA D 1 194 ? 112.385 131.888 96.764  1.00 20.27  ? 194 ALA D C   1 
ATOM   6863 O O   . ALA D 1 194 ? 113.145 132.251 97.640  1.00 19.52  ? 194 ALA D O   1 
ATOM   6864 C CB  . ALA D 1 194 ? 113.248 131.984 94.405  1.00 25.30  ? 194 ALA D CB  1 
ATOM   6865 N N   . SER D 1 195 ? 111.099 132.188 96.806  1.00 22.56  ? 195 SER D N   1 
ATOM   6866 C CA  . SER D 1 195 ? 110.528 132.923 97.921  1.00 26.35  ? 195 SER D CA  1 
ATOM   6867 C C   . SER D 1 195 ? 110.560 132.109 99.194  1.00 23.68  ? 195 SER D C   1 
ATOM   6868 O O   . SER D 1 195 ? 110.878 132.650 100.235 1.00 22.93  ? 195 SER D O   1 
ATOM   6869 C CB  . SER D 1 195 ? 109.119 133.405 97.650  1.00 29.58  ? 195 SER D CB  1 
ATOM   6870 O OG  . SER D 1 195 ? 108.200 132.364 97.468  1.00 26.13  ? 195 SER D OG  1 
ATOM   6871 N N   . ALA D 1 196 ? 110.231 130.831 99.121  1.00 23.76  ? 196 ALA D N   1 
ATOM   6872 C CA  . ALA D 1 196 ? 110.280 129.974 100.290 1.00 24.01  ? 196 ALA D CA  1 
ATOM   6873 C C   . ALA D 1 196 ? 111.678 129.975 100.880 1.00 23.36  ? 196 ALA D C   1 
ATOM   6874 O O   . ALA D 1 196 ? 111.830 130.236 102.053 1.00 24.85  ? 196 ALA D O   1 
ATOM   6875 C CB  . ALA D 1 196 ? 109.817 128.582 99.950  1.00 26.36  ? 196 ALA D CB  1 
ATOM   6876 N N   . ASN D 1 197 ? 112.682 129.675 100.068 1.00 28.05  ? 197 ASN D N   1 
ATOM   6877 C CA  . ASN D 1 197 ? 114.025 129.423 100.545 1.00 33.92  ? 197 ASN D CA  1 
ATOM   6878 C C   . ASN D 1 197 ? 114.715 130.710 100.919 1.00 36.82  ? 197 ASN D C   1 
ATOM   6879 O O   . ASN D 1 197 ? 115.189 130.763 102.031 1.00 55.66  ? 197 ASN D O   1 
ATOM   6880 C CB  . ASN D 1 197 ? 114.810 128.516 99.612  1.00 37.37  ? 197 ASN D CB  1 
ATOM   6881 C CG  . ASN D 1 197 ? 114.240 127.101 99.719  1.00 42.54  ? 197 ASN D CG  1 
ATOM   6882 O OD1 . ASN D 1 197 ? 114.539 126.372 100.667 1.00 41.33  ? 197 ASN D OD1 1 
ATOM   6883 N ND2 . ASN D 1 197 ? 113.348 126.721 98.804  1.00 49.51  ? 197 ASN D ND2 1 
ATOM   6884 N N   . LEU D 1 198 ? 114.672 131.781 100.134 1.00 36.08  ? 198 LEU D N   1 
ATOM   6885 C CA  . LEU D 1 198 ? 115.320 133.027 100.565 1.00 39.59  ? 198 LEU D CA  1 
ATOM   6886 C C   . LEU D 1 198 ? 114.498 133.845 101.582 1.00 45.12  ? 198 LEU D C   1 
ATOM   6887 O O   . LEU D 1 198 ? 114.967 134.162 102.656 1.00 40.37  ? 198 LEU D O   1 
ATOM   6888 C CB  . LEU D 1 198 ? 115.696 133.848 99.340  1.00 36.75  ? 198 LEU D CB  1 
ATOM   6889 C CG  . LEU D 1 198 ? 116.869 133.231 98.584  1.00 36.47  ? 198 LEU D CG  1 
ATOM   6890 C CD1 . LEU D 1 198 ? 116.923 133.620 97.105  1.00 36.30  ? 198 LEU D CD1 1 
ATOM   6891 C CD2 . LEU D 1 198 ? 118.144 133.633 99.305  1.00 39.53  ? 198 LEU D CD2 1 
ATOM   6892 N N   . ILE D 1 199 ? 113.246 134.172 101.315 1.00 45.46  ? 199 ILE D N   1 
ATOM   6893 C CA  . ILE D 1 199 ? 112.498 135.083 102.188 1.00 45.23  ? 199 ILE D CA  1 
ATOM   6894 C C   . ILE D 1 199 ? 111.867 134.372 103.398 1.00 41.39  ? 199 ILE D C   1 
ATOM   6895 O O   . ILE D 1 199 ? 112.094 134.773 104.531 1.00 40.32  ? 199 ILE D O   1 
ATOM   6896 C CB  . ILE D 1 199 ? 111.415 135.803 101.373 1.00 48.62  ? 199 ILE D CB  1 
ATOM   6897 C CG1 . ILE D 1 199 ? 112.070 136.613 100.257 1.00 61.85  ? 199 ILE D CG1 1 
ATOM   6898 C CG2 . ILE D 1 199 ? 110.514 136.665 102.247 1.00 48.01  ? 199 ILE D CG2 1 
ATOM   6899 C CD1 . ILE D 1 199 ? 111.106 137.000 99.136  1.00 81.33  ? 199 ILE D CD1 1 
ATOM   6900 N N   . PHE D 1 200 ? 111.068 133.329 103.174 1.00 32.93  ? 200 PHE D N   1 
ATOM   6901 C CA  . PHE D 1 200 ? 110.202 132.847 104.239 1.00 27.60  ? 200 PHE D CA  1 
ATOM   6902 C C   . PHE D 1 200 ? 110.967 132.010 105.270 1.00 25.17  ? 200 PHE D C   1 
ATOM   6903 O O   . PHE D 1 200 ? 110.866 132.244 106.461 1.00 27.98  ? 200 PHE D O   1 
ATOM   6904 C CB  . PHE D 1 200 ? 109.031 132.049 103.691 1.00 28.82  ? 200 PHE D CB  1 
ATOM   6905 C CG  . PHE D 1 200 ? 108.011 132.879 102.979 1.00 32.65  ? 200 PHE D CG  1 
ATOM   6906 C CD1 . PHE D 1 200 ? 107.428 133.924 103.618 1.00 36.79  ? 200 PHE D CD1 1 
ATOM   6907 C CD2 . PHE D 1 200 ? 107.630 132.605 101.676 1.00 41.92  ? 200 PHE D CD2 1 
ATOM   6908 C CE1 . PHE D 1 200 ? 106.486 134.705 102.966 1.00 43.35  ? 200 PHE D CE1 1 
ATOM   6909 C CE2 . PHE D 1 200 ? 106.683 133.370 101.032 1.00 41.66  ? 200 PHE D CE2 1 
ATOM   6910 C CZ  . PHE D 1 200 ? 106.114 134.419 101.680 1.00 45.46  ? 200 PHE D CZ  1 
ATOM   6911 N N   . LEU D 1 201 ? 111.806 131.071 104.866 1.00 20.65  ? 201 LEU D N   1 
ATOM   6912 C CA  . LEU D 1 201 ? 112.389 130.218 105.867 1.00 18.20  ? 201 LEU D CA  1 
ATOM   6913 C C   . LEU D 1 201 ? 113.508 130.958 106.577 1.00 16.48  ? 201 LEU D C   1 
ATOM   6914 O O   . LEU D 1 201 ? 113.670 130.786 107.783 1.00 18.73  ? 201 LEU D O   1 
ATOM   6915 C CB  . LEU D 1 201 ? 112.838 128.919 105.218 1.00 20.95  ? 201 LEU D CB  1 
ATOM   6916 C CG  . LEU D 1 201 ? 111.690 128.070 104.720 1.00 24.82  ? 201 LEU D CG  1 
ATOM   6917 C CD1 . LEU D 1 201 ? 112.266 126.781 104.141 1.00 27.26  ? 201 LEU D CD1 1 
ATOM   6918 C CD2 . LEU D 1 201 ? 110.702 127.781 105.843 1.00 27.43  ? 201 LEU D CD2 1 
ATOM   6919 N N   . PRO D 1 202 ? 114.355 131.785 105.939 1.00 15.69  ? 202 PRO D N   1 
ATOM   6920 C CA  . PRO D 1 202 ? 115.216 132.680 106.690 1.00 18.35  ? 202 PRO D CA  1 
ATOM   6921 C C   . PRO D 1 202 ? 114.584 133.612 107.712 1.00 18.44  ? 202 PRO D C   1 
ATOM   6922 O O   . PRO D 1 202 ? 115.175 133.804 108.769 1.00 18.03  ? 202 PRO D O   1 
ATOM   6923 C CB  . PRO D 1 202 ? 115.916 133.440 105.566 1.00 18.29  ? 202 PRO D CB  1 
ATOM   6924 C CG  . PRO D 1 202 ? 116.186 132.312 104.679 1.00 17.19  ? 202 PRO D CG  1 
ATOM   6925 C CD  . PRO D 1 202 ? 114.826 131.678 104.586 1.00 15.02  ? 202 PRO D CD  1 
ATOM   6926 N N   . ILE D 1 203 ? 113.418 134.192 107.442 1.00 18.10  ? 203 ILE D N   1 
ATOM   6927 C CA  . ILE D 1 203 ? 112.787 134.991 108.470 1.00 20.08  ? 203 ILE D CA  1 
ATOM   6928 C C   . ILE D 1 203 ? 112.374 134.107 109.638 1.00 18.42  ? 203 ILE D C   1 
ATOM   6929 O O   . ILE D 1 203 ? 112.568 134.494 110.777 1.00 19.15  ? 203 ILE D O   1 
ATOM   6930 C CB  . ILE D 1 203 ? 111.644 135.842 107.917 1.00 24.89  ? 203 ILE D CB  1 
ATOM   6931 C CG1 . ILE D 1 203 ? 112.211 136.933 107.028 1.00 34.34  ? 203 ILE D CG1 1 
ATOM   6932 C CG2 . ILE D 1 203 ? 110.822 136.437 109.033 1.00 22.54  ? 203 ILE D CG2 1 
ATOM   6933 C CD1 . ILE D 1 203 ? 111.131 137.580 106.150 1.00 46.15  ? 203 ILE D CD1 1 
ATOM   6934 N N   . ALA D 1 204 ? 111.890 132.900 109.401 1.00 20.00  ? 204 ALA D N   1 
ATOM   6935 C CA  . ALA D 1 204 ? 111.553 131.997 110.493 1.00 22.22  ? 204 ALA D CA  1 
ATOM   6936 C C   . ALA D 1 204 ? 112.785 131.656 111.332 1.00 22.06  ? 204 ALA D C   1 
ATOM   6937 O O   . ALA D 1 204 ? 112.741 131.738 112.547 1.00 21.09  ? 204 ALA D O   1 
ATOM   6938 C CB  . ALA D 1 204 ? 110.898 130.749 109.929 1.00 23.88  ? 204 ALA D CB  1 
ATOM   6939 N N   . SER D 1 205 ? 113.883 131.282 110.679 1.00 25.01  ? 205 SER D N   1 
ATOM   6940 C CA  . SER D 1 205 ? 115.115 130.906 111.351 1.00 28.44  ? 205 SER D CA  1 
ATOM   6941 C C   . SER D 1 205 ? 115.702 132.052 112.159 1.00 27.50  ? 205 SER D C   1 
ATOM   6942 O O   . SER D 1 205 ? 116.192 131.817 113.277 1.00 35.73  ? 205 SER D O   1 
ATOM   6943 C CB  . SER D 1 205 ? 116.137 130.402 110.376 1.00 36.01  ? 205 SER D CB  1 
ATOM   6944 O OG  . SER D 1 205 ? 117.400 130.121 110.999 1.00 37.75  ? 205 SER D OG  1 
ATOM   6945 N N   . LYS D 1 206 ? 115.602 133.288 111.668 1.00 24.32  ? 206 LYS D N   1 
ATOM   6946 C CA  . LYS D 1 206 ? 116.112 134.423 112.417 1.00 23.21  ? 206 LYS D CA  1 
ATOM   6947 C C   . LYS D 1 206 ? 115.258 134.749 113.642 1.00 21.17  ? 206 LYS D C   1 
ATOM   6948 O O   . LYS D 1 206 ? 115.823 135.082 114.703 1.00 23.71  ? 206 LYS D O   1 
ATOM   6949 C CB  . LYS D 1 206 ? 116.256 135.669 111.561 1.00 24.02  ? 206 LYS D CB  1 
ATOM   6950 C CG  . LYS D 1 206 ? 117.038 136.744 112.299 1.00 24.45  ? 206 LYS D CG  1 
ATOM   6951 C CD  . LYS D 1 206 ? 117.748 137.693 111.411 1.00 28.48  ? 206 LYS D CD  1 
ATOM   6952 C CE  . LYS D 1 206 ? 119.046 137.110 110.903 1.00 31.12  ? 206 LYS D CE  1 
ATOM   6953 N NZ  . LYS D 1 206 ? 119.792 138.076 110.068 1.00 33.30  ? 206 LYS D NZ  1 
ATOM   6954 N N   . ILE D 1 207 ? 113.937 134.553 113.541 1.00 18.10  ? 207 ILE D N   1 
ATOM   6955 C CA  . ILE D 1 207 ? 113.076 134.672 114.701 1.00 18.02  ? 207 ILE D CA  1 
ATOM   6956 C C   . ILE D 1 207 ? 113.508 133.671 115.785 1.00 19.04  ? 207 ILE D C   1 
ATOM   6957 O O   . ILE D 1 207 ? 113.611 134.027 116.971 1.00 20.08  ? 207 ILE D O   1 
ATOM   6958 C CB  . ILE D 1 207 ? 111.595 134.502 114.339 1.00 16.51  ? 207 ILE D CB  1 
ATOM   6959 C CG1 . ILE D 1 207 ? 111.102 135.653 113.491 1.00 17.32  ? 207 ILE D CG1 1 
ATOM   6960 C CG2 . ILE D 1 207 ? 110.735 134.369 115.575 1.00 15.58  ? 207 ILE D CG2 1 
ATOM   6961 C CD1 . ILE D 1 207 ? 109.724 135.384 112.813 1.00 18.58  ? 207 ILE D CD1 1 
ATOM   6962 N N   . ARG D 1 208 ? 113.771 132.421 115.419 1.00 19.85  ? 208 ARG D N   1 
ATOM   6963 C CA  . ARG D 1 208 ? 114.106 131.427 116.416 1.00 23.97  ? 208 ARG D CA  1 
ATOM   6964 C C   . ARG D 1 208 ? 115.479 131.695 117.027 1.00 22.87  ? 208 ARG D C   1 
ATOM   6965 O O   . ARG D 1 208 ? 115.666 131.466 118.227 1.00 27.69  ? 208 ARG D O   1 
ATOM   6966 C CB  . ARG D 1 208 ? 113.956 130.020 115.841 1.00 28.69  ? 208 ARG D CB  1 
ATOM   6967 C CG  . ARG D 1 208 ? 112.496 129.708 115.532 1.00 32.22  ? 208 ARG D CG  1 
ATOM   6968 C CD  . ARG D 1 208 ? 112.198 128.392 114.849 1.00 35.55  ? 208 ARG D CD  1 
ATOM   6969 N NE  . ARG D 1 208 ? 111.812 127.537 115.917 1.00 44.30  ? 208 ARG D NE  1 
ATOM   6970 C CZ  . ARG D 1 208 ? 110.566 127.251 116.256 1.00 52.44  ? 208 ARG D CZ  1 
ATOM   6971 N NH1 . ARG D 1 208 ? 110.359 126.556 117.366 1.00 73.27  ? 208 ARG D NH1 1 
ATOM   6972 N NH2 . ARG D 1 208 ? 109.527 127.639 115.528 1.00 43.93  ? 208 ARG D NH2 1 
ATOM   6973 N N   . ALA D 1 209 ? 116.432 132.190 116.246 1.00 21.36  ? 209 ALA D N   1 
ATOM   6974 C CA  . ALA D 1 209 ? 117.728 132.538 116.790 1.00 23.22  ? 209 ALA D CA  1 
ATOM   6975 C C   . ALA D 1 209 ? 117.632 133.666 117.818 1.00 24.50  ? 209 ALA D C   1 
ATOM   6976 O O   . ALA D 1 209 ? 118.217 133.564 118.913 1.00 25.47  ? 209 ALA D O   1 
ATOM   6977 C CB  . ALA D 1 209 ? 118.657 132.910 115.672 1.00 26.01  ? 209 ALA D CB  1 
ATOM   6978 N N   . LYS D 1 210 ? 116.915 134.753 117.491 1.00 25.49  ? 210 LYS D N   1 
ATOM   6979 C CA  . LYS D 1 210 ? 116.825 135.877 118.403 1.00 29.35  ? 210 LYS D CA  1 
ATOM   6980 C C   . LYS D 1 210 ? 115.979 135.575 119.637 1.00 27.78  ? 210 LYS D C   1 
ATOM   6981 O O   . LYS D 1 210 ? 116.272 136.090 120.725 1.00 30.03  ? 210 LYS D O   1 
ATOM   6982 C CB  . LYS D 1 210 ? 116.331 137.098 117.649 1.00 33.38  ? 210 LYS D CB  1 
ATOM   6983 C CG  . LYS D 1 210 ? 117.444 137.724 116.839 1.00 44.09  ? 210 LYS D CG  1 
ATOM   6984 C CD  . LYS D 1 210 ? 117.143 139.082 116.279 1.00 56.74  ? 210 LYS D CD  1 
ATOM   6985 C CE  . LYS D 1 210 ? 118.281 139.518 115.371 1.00 66.14  ? 210 LYS D CE  1 
ATOM   6986 N NZ  . LYS D 1 210 ? 119.247 140.396 116.079 1.00 69.05  ? 210 LYS D NZ  1 
ATOM   6987 N N   . SER D 1 211 ? 114.976 134.711 119.503 1.00 26.90  ? 211 SER D N   1 
ATOM   6988 C CA  . SER D 1 211 ? 114.252 134.227 120.664 1.00 29.39  ? 211 SER D CA  1 
ATOM   6989 C C   . SER D 1 211 ? 115.182 133.535 121.658 1.00 30.38  ? 211 SER D C   1 
ATOM   6990 O O   . SER D 1 211 ? 115.093 133.785 122.856 1.00 35.29  ? 211 SER D O   1 
ATOM   6991 C CB  . SER D 1 211 ? 113.144 133.303 120.266 1.00 32.39  ? 211 SER D CB  1 
ATOM   6992 O OG  . SER D 1 211 ? 112.466 132.788 121.414 1.00 32.72  ? 211 SER D OG  1 
ATOM   6993 N N   . ALA D 1 212 ? 116.078 132.668 121.189 1.00 33.60  ? 212 ALA D N   1 
ATOM   6994 C CA  . ALA D 1 212 ? 116.968 131.951 122.080 1.00 39.81  ? 212 ALA D CA  1 
ATOM   6995 C C   . ALA D 1 212 ? 117.886 132.893 122.853 1.00 42.56  ? 212 ALA D C   1 
ATOM   6996 O O   . ALA D 1 212 ? 118.133 132.662 124.047 1.00 56.88  ? 212 ALA D O   1 
ATOM   6997 C CB  . ALA D 1 212 ? 117.772 130.939 121.309 1.00 47.27  ? 212 ALA D CB  1 
ATOM   6998 N N   . GLU D 1 213 ? 118.364 133.967 122.223 1.00 45.87  ? 213 GLU D N   1 
ATOM   6999 C CA  . GLU D 1 213 ? 119.193 134.947 122.909 1.00 53.67  ? 213 GLU D CA  1 
ATOM   7000 C C   . GLU D 1 213 ? 118.426 135.617 124.051 1.00 48.28  ? 213 GLU D C   1 
ATOM   7001 O O   . GLU D 1 213 ? 118.964 135.817 125.139 1.00 43.29  ? 213 GLU D O   1 
ATOM   7002 C CB  . GLU D 1 213 ? 119.670 135.993 121.899 1.00 84.03  ? 213 GLU D CB  1 
ATOM   7003 C CG  . GLU D 1 213 ? 121.173 136.038 121.663 1.00 129.76 ? 213 GLU D CG  1 
ATOM   7004 C CD  . GLU D 1 213 ? 121.743 134.968 120.738 1.00 179.67 ? 213 GLU D CD  1 
ATOM   7005 O OE1 . GLU D 1 213 ? 121.679 133.790 121.127 1.00 206.88 ? 213 GLU D OE1 1 
ATOM   7006 O OE2 . GLU D 1 213 ? 122.249 135.308 119.636 1.00 210.50 ? 213 GLU D OE2 1 
ATOM   7007 N N   . GLU D 1 214 ? 117.161 135.975 123.806 1.00 54.81  ? 214 GLU D N   1 
ATOM   7008 C CA  . GLU D 1 214 ? 116.355 136.681 124.783 1.00 56.61  ? 214 GLU D CA  1 
ATOM   7009 C C   . GLU D 1 214 ? 115.973 135.761 125.941 1.00 44.30  ? 214 GLU D C   1 
ATOM   7010 O O   . GLU D 1 214 ? 115.932 136.192 127.089 1.00 55.30  ? 214 GLU D O   1 
ATOM   7011 C CB  . GLU D 1 214 ? 115.138 137.289 124.088 1.00 74.31  ? 214 GLU D CB  1 
ATOM   7012 C CG  . GLU D 1 214 ? 114.285 138.134 125.003 1.00 108.39 ? 214 GLU D CG  1 
ATOM   7013 C CD  . GLU D 1 214 ? 113.493 139.243 124.322 1.00 147.87 ? 214 GLU D CD  1 
ATOM   7014 O OE1 . GLU D 1 214 ? 113.278 139.175 123.088 1.00 144.37 ? 214 GLU D OE1 1 
ATOM   7015 O OE2 . GLU D 1 214 ? 113.105 140.194 125.034 1.00 189.14 ? 214 GLU D OE2 1 
ATOM   7016 N N   . ILE D 1 215 ? 115.668 134.500 125.667 1.00 34.64  ? 215 ILE D N   1 
ATOM   7017 C CA  . ILE D 1 215 ? 115.349 133.544 126.715 1.00 31.52  ? 215 ILE D CA  1 
ATOM   7018 C C   . ILE D 1 215 ? 116.554 133.311 127.621 1.00 28.65  ? 215 ILE D C   1 
ATOM   7019 O O   . ILE D 1 215 ? 116.386 133.197 128.832 1.00 29.95  ? 215 ILE D O   1 
ATOM   7020 C CB  . ILE D 1 215 ? 114.795 132.254 126.091 1.00 35.58  ? 215 ILE D CB  1 
ATOM   7021 C CG1 . ILE D 1 215 ? 113.393 132.497 125.507 1.00 40.00  ? 215 ILE D CG1 1 
ATOM   7022 C CG2 . ILE D 1 215 ? 114.813 131.085 127.059 1.00 36.96  ? 215 ILE D CG2 1 
ATOM   7023 C CD1 . ILE D 1 215 ? 112.303 132.821 126.529 1.00 40.87  ? 215 ILE D CD1 1 
ATOM   7024 N N   . LEU D 1 216 ? 117.780 133.301 127.096 1.00 32.28  ? 216 LEU D N   1 
ATOM   7025 C CA  . LEU D 1 216 ? 118.922 133.195 127.997 1.00 35.30  ? 216 LEU D CA  1 
ATOM   7026 C C   . LEU D 1 216 ? 118.953 134.349 128.986 1.00 31.72  ? 216 LEU D C   1 
ATOM   7027 O O   . LEU D 1 216 ? 119.035 134.083 130.177 1.00 35.20  ? 216 LEU D O   1 
ATOM   7028 C CB  . LEU D 1 216 ? 120.262 133.136 127.270 1.00 44.99  ? 216 LEU D CB  1 
ATOM   7029 C CG  . LEU D 1 216 ? 120.845 131.738 127.108 1.00 62.27  ? 216 LEU D CG  1 
ATOM   7030 C CD1 . LEU D 1 216 ? 119.862 130.666 127.621 1.00 68.21  ? 216 LEU D CD1 1 
ATOM   7031 C CD2 . LEU D 1 216 ? 121.252 131.499 125.647 1.00 75.43  ? 216 LEU D CD2 1 
ATOM   7032 N N   . VAL D 1 217 ? 118.738 135.574 128.515 1.00 28.11  ? 217 VAL D N   1 
ATOM   7033 C CA  . VAL D 1 217 ? 118.775 136.724 129.403 1.00 26.71  ? 217 VAL D CA  1 
ATOM   7034 C C   . VAL D 1 217 ? 117.713 136.605 130.483 1.00 25.72  ? 217 VAL D C   1 
ATOM   7035 O O   . VAL D 1 217 ? 117.981 136.950 131.624 1.00 26.70  ? 217 VAL D O   1 
ATOM   7036 C CB  . VAL D 1 217 ? 118.606 138.045 128.636 1.00 30.50  ? 217 VAL D CB  1 
ATOM   7037 C CG1 . VAL D 1 217 ? 117.841 139.105 129.435 1.00 32.22  ? 217 VAL D CG1 1 
ATOM   7038 C CG2 . VAL D 1 217 ? 119.942 138.599 128.166 1.00 35.34  ? 217 VAL D CG2 1 
ATOM   7039 N N   . MET D 1 218 ? 116.536 136.101 130.141 1.00 29.27  ? 218 MET D N   1 
ATOM   7040 C CA  . MET D 1 218 ? 115.504 135.887 131.138 1.00 37.71  ? 218 MET D CA  1 
ATOM   7041 C C   . MET D 1 218 ? 115.961 134.851 132.172 1.00 38.19  ? 218 MET D C   1 
ATOM   7042 O O   . MET D 1 218 ? 115.728 135.033 133.372 1.00 39.19  ? 218 MET D O   1 
ATOM   7043 C CB  . MET D 1 218 ? 114.186 135.447 130.494 1.00 43.58  ? 218 MET D CB  1 
ATOM   7044 C CG  . MET D 1 218 ? 113.638 136.454 129.489 1.00 53.86  ? 218 MET D CG  1 
ATOM   7045 S SD  . MET D 1 218 ? 111.842 136.706 129.384 1.00 51.17  ? 218 MET D SD  1 
ATOM   7046 C CE  . MET D 1 218 ? 111.376 135.799 130.841 1.00 44.35  ? 218 MET D CE  1 
ATOM   7047 N N   . GLU D 1 219 ? 116.596 133.761 131.726 1.00 39.39  ? 219 GLU D N   1 
ATOM   7048 C CA  . GLU D 1 219 ? 117.035 132.719 132.637 1.00 40.51  ? 219 GLU D CA  1 
ATOM   7049 C C   . GLU D 1 219 ? 118.117 133.244 133.569 1.00 36.31  ? 219 GLU D C   1 
ATOM   7050 O O   . GLU D 1 219 ? 118.141 132.848 134.731 1.00 44.60  ? 219 GLU D O   1 
ATOM   7051 C CB  . GLU D 1 219 ? 117.518 131.494 131.879 1.00 53.34  ? 219 GLU D CB  1 
ATOM   7052 C CG  . GLU D 1 219 ? 116.439 130.911 130.990 1.00 85.52  ? 219 GLU D CG  1 
ATOM   7053 C CD  . GLU D 1 219 ? 116.491 129.438 130.628 1.00 104.84 ? 219 GLU D CD  1 
ATOM   7054 O OE1 . GLU D 1 219 ? 117.220 129.078 129.656 1.00 102.19 ? 219 GLU D OE1 1 
ATOM   7055 O OE2 . GLU D 1 219 ? 115.767 128.651 131.298 1.00 108.57 ? 219 GLU D OE2 1 
ATOM   7056 N N   . MET D 1 220 ? 118.989 134.144 133.110 1.00 31.51  ? 220 MET D N   1 
ATOM   7057 C CA  . MET D 1 220 ? 119.967 134.760 133.986 1.00 31.22  ? 220 MET D CA  1 
ATOM   7058 C C   . MET D 1 220 ? 119.287 135.555 135.096 1.00 31.77  ? 220 MET D C   1 
ATOM   7059 O O   . MET D 1 220 ? 119.659 135.429 136.266 1.00 34.39  ? 220 MET D O   1 
ATOM   7060 C CB  . MET D 1 220 ? 120.906 135.688 133.224 1.00 37.28  ? 220 MET D CB  1 
ATOM   7061 C CG  . MET D 1 220 ? 121.355 136.917 134.055 1.00 49.40  ? 220 MET D CG  1 
ATOM   7062 S SD  . MET D 1 220 ? 122.583 138.030 133.346 1.00 68.99  ? 220 MET D SD  1 
ATOM   7063 C CE  . MET D 1 220 ? 123.266 136.869 132.173 1.00 73.85  ? 220 MET D CE  1 
ATOM   7064 N N   . ILE D 1 221 ? 118.254 136.330 134.751 1.00 31.47  ? 221 ILE D N   1 
ATOM   7065 C CA  . ILE D 1 221 ? 117.514 137.075 135.761 1.00 32.45  ? 221 ILE D CA  1 
ATOM   7066 C C   . ILE D 1 221 ? 116.873 136.114 136.755 1.00 29.31  ? 221 ILE D C   1 
ATOM   7067 O O   . ILE D 1 221 ? 116.703 136.465 137.915 1.00 28.15  ? 221 ILE D O   1 
ATOM   7068 C CB  . ILE D 1 221 ? 116.499 138.019 135.080 1.00 36.90  ? 221 ILE D CB  1 
ATOM   7069 C CG1 . ILE D 1 221 ? 117.209 139.328 134.705 1.00 45.65  ? 221 ILE D CG1 1 
ATOM   7070 C CG2 . ILE D 1 221 ? 115.247 138.287 135.913 1.00 37.66  ? 221 ILE D CG2 1 
ATOM   7071 C CD1 . ILE D 1 221 ? 117.014 139.770 133.272 1.00 51.66  ? 221 ILE D CD1 1 
ATOM   7072 N N   . LEU D 1 222 ? 116.520 134.915 136.309 1.00 31.27  ? 222 LEU D N   1 
ATOM   7073 C CA  . LEU D 1 222 ? 115.977 133.939 137.237 1.00 34.72  ? 222 LEU D CA  1 
ATOM   7074 C C   . LEU D 1 222 ? 117.047 133.446 138.211 1.00 39.28  ? 222 LEU D C   1 
ATOM   7075 O O   . LEU D 1 222 ? 116.820 133.441 139.412 1.00 45.30  ? 222 LEU D O   1 
ATOM   7076 C CB  . LEU D 1 222 ? 115.357 132.783 136.459 1.00 36.13  ? 222 LEU D CB  1 
ATOM   7077 C CG  . LEU D 1 222 ? 114.876 131.626 137.313 1.00 36.00  ? 222 LEU D CG  1 
ATOM   7078 C CD1 . LEU D 1 222 ? 113.822 132.115 138.272 1.00 35.94  ? 222 LEU D CD1 1 
ATOM   7079 C CD2 . LEU D 1 222 ? 114.330 130.532 136.409 1.00 39.88  ? 222 LEU D CD2 1 
ATOM   7080 N N   . GLU D 1 223 ? 118.231 133.064 137.733 1.00 49.10  ? 223 GLU D N   1 
ATOM   7081 C CA  . GLU D 1 223 ? 119.304 132.659 138.634 1.00 59.21  ? 223 GLU D CA  1 
ATOM   7082 C C   . GLU D 1 223 ? 119.803 133.815 139.492 1.00 51.25  ? 223 GLU D C   1 
ATOM   7083 O O   . GLU D 1 223 ? 120.182 133.605 140.633 1.00 54.25  ? 223 GLU D O   1 
ATOM   7084 C CB  . GLU D 1 223 ? 120.443 131.940 137.912 1.00 77.86  ? 223 GLU D CB  1 
ATOM   7085 C CG  . GLU D 1 223 ? 120.101 130.483 137.567 1.00 117.37 ? 223 GLU D CG  1 
ATOM   7086 C CD  . GLU D 1 223 ? 119.606 129.586 138.709 1.00 158.62 ? 223 GLU D CD  1 
ATOM   7087 O OE1 . GLU D 1 223 ? 120.209 129.661 139.792 1.00 188.11 ? 223 GLU D OE1 1 
ATOM   7088 O OE2 . GLU D 1 223 ? 118.611 128.802 138.516 1.00 174.83 ? 223 GLU D OE2 1 
ATOM   7089 N N   . GLY D 1 224 ? 119.763 135.030 138.974 1.00 53.47  ? 224 GLY D N   1 
ATOM   7090 C CA  . GLY D 1 224 ? 120.059 136.226 139.752 1.00 58.34  ? 224 GLY D CA  1 
ATOM   7091 C C   . GLY D 1 224 ? 119.126 136.445 140.951 1.00 49.42  ? 224 GLY D C   1 
ATOM   7092 O O   . GLY D 1 224 ? 119.602 136.644 142.065 1.00 40.80  ? 224 GLY D O   1 
ATOM   7093 N N   . VAL D 1 225 ? 117.808 136.342 140.749 1.00 51.80  ? 225 VAL D N   1 
ATOM   7094 C CA  . VAL D 1 225 ? 116.897 136.613 141.852 1.00 55.48  ? 225 VAL D CA  1 
ATOM   7095 C C   . VAL D 1 225 ? 116.914 135.454 142.833 1.00 54.56  ? 225 VAL D C   1 
ATOM   7096 O O   . VAL D 1 225 ? 116.845 135.695 144.039 1.00 78.75  ? 225 VAL D O   1 
ATOM   7097 C CB  . VAL D 1 225 ? 115.457 137.009 141.465 1.00 56.57  ? 225 VAL D CB  1 
ATOM   7098 C CG1 . VAL D 1 225 ? 115.438 138.310 140.669 1.00 66.83  ? 225 VAL D CG1 1 
ATOM   7099 C CG2 . VAL D 1 225 ? 114.721 135.916 140.754 1.00 52.17  ? 225 VAL D CG2 1 
ATOM   7100 N N   . LEU D 1 226 ? 117.063 134.211 142.381 1.00 55.16  ? 226 LEU D N   1 
ATOM   7101 C CA  . LEU D 1 226 ? 117.152 133.117 143.344 1.00 65.02  ? 226 LEU D CA  1 
ATOM   7102 C C   . LEU D 1 226 ? 118.456 133.198 144.133 1.00 70.83  ? 226 LEU D C   1 
ATOM   7103 O O   . LEU D 1 226 ? 118.464 132.894 145.326 1.00 72.87  ? 226 LEU D O   1 
ATOM   7104 C CB  . LEU D 1 226 ? 116.942 131.768 142.652 1.00 72.76  ? 226 LEU D CB  1 
ATOM   7105 C CG  . LEU D 1 226 ? 115.536 131.607 142.054 1.00 80.28  ? 226 LEU D CG  1 
ATOM   7106 C CD1 . LEU D 1 226 ? 115.312 130.246 141.446 1.00 76.30  ? 226 LEU D CD1 1 
ATOM   7107 C CD2 . LEU D 1 226 ? 114.439 131.877 143.075 1.00 83.21  ? 226 LEU D CD2 1 
ATOM   7108 N N   . SER D 1 227 ? 119.553 133.624 143.505 1.00 73.11  ? 227 SER D N   1 
ATOM   7109 C CA  . SER D 1 227 ? 120.838 133.785 144.166 1.00 79.60  ? 227 SER D CA  1 
ATOM   7110 C C   . SER D 1 227 ? 120.800 134.866 145.254 1.00 80.41  ? 227 SER D C   1 
ATOM   7111 O O   . SER D 1 227 ? 121.318 134.632 146.360 1.00 99.86  ? 227 SER D O   1 
ATOM   7112 C CB  . SER D 1 227 ? 121.917 134.052 143.134 1.00 78.76  ? 227 SER D CB  1 
ATOM   7113 O OG  . SER D 1 227 ? 123.191 134.079 143.720 1.00 80.53  ? 227 SER D OG  1 
ATOM   7114 N N   . VAL D 1 228 ? 120.153 136.013 144.984 1.00 72.45  ? 228 VAL D N   1 
ATOM   7115 C CA  . VAL D 1 228 ? 120.043 137.052 146.013 1.00 73.31  ? 228 VAL D CA  1 
ATOM   7116 C C   . VAL D 1 228 ? 119.120 136.596 147.152 1.00 74.35  ? 228 VAL D C   1 
ATOM   7117 O O   . VAL D 1 228 ? 119.387 136.947 148.317 1.00 89.36  ? 228 VAL D O   1 
ATOM   7118 C CB  . VAL D 1 228 ? 119.647 138.445 145.487 1.00 70.64  ? 228 VAL D CB  1 
ATOM   7119 C CG1 . VAL D 1 228 ? 118.251 138.520 144.931 1.00 60.98  ? 228 VAL D CG1 1 
ATOM   7120 C CG2 . VAL D 1 228 ? 119.783 139.494 146.575 1.00 74.37  ? 228 VAL D CG2 1 
ATOM   7121 N N   . GLN D 1 229 ? 118.106 135.763 146.885 1.00 71.53  ? 229 GLN D N   1 
ATOM   7122 C CA  . GLN D 1 229 ? 117.260 135.257 147.955 1.00 76.87  ? 229 GLN D CA  1 
ATOM   7123 C C   . GLN D 1 229 ? 118.025 134.284 148.857 1.00 95.53  ? 229 GLN D C   1 
ATOM   7124 O O   . GLN D 1 229 ? 117.874 134.334 150.083 1.00 118.08 ? 229 GLN D O   1 
ATOM   7125 C CB  . GLN D 1 229 ? 116.001 134.581 147.410 1.00 80.04  ? 229 GLN D CB  1 
ATOM   7126 C CG  . GLN D 1 229 ? 115.045 134.238 148.545 1.00 91.28  ? 229 GLN D CG  1 
ATOM   7127 C CD  . GLN D 1 229 ? 113.702 133.720 148.119 1.00 94.08  ? 229 GLN D CD  1 
ATOM   7128 O OE1 . GLN D 1 229 ? 113.609 132.851 147.263 1.00 85.76  ? 229 GLN D OE1 1 
ATOM   7129 N NE2 . GLN D 1 229 ? 112.654 134.249 148.734 1.00 94.94  ? 229 GLN D NE2 1 
ATOM   7130 N N   . ASN D 1 230 ? 118.858 133.410 148.260 1.00 98.49  ? 230 ASN D N   1 
ATOM   7131 C CA  . ASN D 1 230 ? 119.728 132.494 148.995 1.00 96.64  ? 230 ASN D CA  1 
ATOM   7132 C C   . ASN D 1 230 ? 120.779 133.235 149.826 1.00 87.80  ? 230 ASN D C   1 
ATOM   7133 O O   . ASN D 1 230 ? 121.183 132.735 150.881 1.00 100.47 ? 230 ASN D O   1 
ATOM   7134 C CB  . ASN D 1 230 ? 120.399 131.488 148.055 1.00 98.43  ? 230 ASN D CB  1 
ATOM   7135 C CG  . ASN D 1 230 ? 119.459 130.379 147.635 1.00 128.39 ? 230 ASN D CG  1 
ATOM   7136 O OD1 . ASN D 1 230 ? 119.076 129.534 148.449 1.00 157.06 ? 230 ASN D OD1 1 
ATOM   7137 N ND2 . ASN D 1 230 ? 119.032 130.385 146.382 1.00 141.04 ? 230 ASN D ND2 1 
ATOM   7138 N N   . GLY D 1 231 ? 121.238 134.399 149.343 1.00 79.85  ? 231 GLY D N   1 
ATOM   7139 C CA  . GLY D 1 231 ? 122.192 135.203 150.084 1.00 84.90  ? 231 GLY D CA  1 
ATOM   7140 C C   . GLY D 1 231 ? 123.627 134.764 149.791 1.00 94.97  ? 231 GLY D C   1 
ATOM   7141 O O   . GLY D 1 231 ? 124.495 134.773 150.672 1.00 119.75 ? 231 GLY D O   1 
ATOM   7142 N N   . ASP D 1 232 ? 123.889 134.426 148.522 1.00 99.38  ? 232 ASP D N   1 
ATOM   7143 C CA  . ASP D 1 232 ? 125.235 134.147 148.048 1.00 113.80 ? 232 ASP D CA  1 
ATOM   7144 C C   . ASP D 1 232 ? 126.111 135.405 148.145 1.00 112.21 ? 232 ASP D C   1 
ATOM   7145 O O   . ASP D 1 232 ? 125.621 136.538 148.138 1.00 109.15 ? 232 ASP D O   1 
ATOM   7146 C CB  . ASP D 1 232 ? 125.188 133.635 146.607 1.00 143.38 ? 232 ASP D CB  1 
ATOM   7147 C CG  . ASP D 1 232 ? 124.466 132.312 146.411 1.00 164.46 ? 232 ASP D CG  1 
ATOM   7148 O OD1 . ASP D 1 232 ? 124.546 131.475 147.331 1.00 176.59 ? 232 ASP D OD1 1 
ATOM   7149 O OD2 . ASP D 1 232 ? 123.892 132.103 145.306 1.00 174.97 ? 232 ASP D OD2 1 
ATOM   7150 N N   . ASN D 1 233 ? 127.434 135.202 148.223 1.00 109.03 ? 233 ASN D N   1 
ATOM   7151 C CA  . ASN D 1 233 ? 128.393 136.298 148.197 1.00 113.78 ? 233 ASN D CA  1 
ATOM   7152 C C   . ASN D 1 233 ? 128.563 136.800 146.762 1.00 100.63 ? 233 ASN D C   1 
ATOM   7153 O O   . ASN D 1 233 ? 128.385 136.053 145.799 1.00 97.79  ? 233 ASN D O   1 
ATOM   7154 C CB  . ASN D 1 233 ? 129.693 135.876 148.894 1.00 143.03 ? 233 ASN D CB  1 
ATOM   7155 C CG  . ASN D 1 233 ? 130.511 134.849 148.136 1.00 174.36 ? 233 ASN D CG  1 
ATOM   7156 O OD1 . ASN D 1 233 ? 131.032 135.146 147.064 1.00 196.36 ? 233 ASN D OD1 1 
ATOM   7157 N ND2 . ASN D 1 233 ? 130.694 133.664 148.702 1.00 195.27 ? 233 ASN D ND2 1 
ATOM   7158 N N   . ALA D 1 234 ? 129.035 138.048 146.622 1.00 102.67 ? 234 ALA D N   1 
ATOM   7159 C CA  . ALA D 1 234 ? 129.128 138.733 145.341 1.00 108.03 ? 234 ALA D CA  1 
ATOM   7160 C C   . ALA D 1 234 ? 129.988 137.973 144.321 1.00 109.42 ? 234 ALA D C   1 
ATOM   7161 O O   . ALA D 1 234 ? 129.663 137.968 143.121 1.00 93.53  ? 234 ALA D O   1 
ATOM   7162 C CB  . ALA D 1 234 ? 129.635 140.136 145.574 1.00 109.86 ? 234 ALA D CB  1 
ATOM   7163 N N   . LEU D 1 235 ? 131.081 137.335 144.774 1.00 113.33 ? 235 LEU D N   1 
ATOM   7164 C CA  . LEU D 1 235 ? 131.978 136.615 143.874 1.00 116.92 ? 235 LEU D CA  1 
ATOM   7165 C C   . LEU D 1 235 ? 131.274 135.392 143.282 1.00 101.54 ? 235 LEU D C   1 
ATOM   7166 O O   . LEU D 1 235 ? 131.403 135.097 142.097 1.00 104.17 ? 235 LEU D O   1 
ATOM   7167 C CB  . LEU D 1 235 ? 133.265 136.219 144.610 1.00 126.22 ? 235 LEU D CB  1 
ATOM   7168 C CG  . LEU D 1 235 ? 133.988 137.337 145.366 1.00 146.50 ? 235 LEU D CG  1 
ATOM   7169 C CD1 . LEU D 1 235 ? 135.099 136.744 146.206 1.00 167.52 ? 235 LEU D CD1 1 
ATOM   7170 C CD2 . LEU D 1 235 ? 134.535 138.417 144.438 1.00 152.78 ? 235 LEU D CD2 1 
ATOM   7171 N N   . LEU D 1 236 ? 130.503 134.690 144.117 1.00 94.97  ? 236 LEU D N   1 
ATOM   7172 C CA  . LEU D 1 236 ? 129.779 133.502 143.697 1.00 88.19  ? 236 LEU D CA  1 
ATOM   7173 C C   . LEU D 1 236 ? 128.613 133.890 142.791 1.00 91.43  ? 236 LEU D C   1 
ATOM   7174 O O   . LEU D 1 236 ? 128.370 133.196 141.802 1.00 94.39  ? 236 LEU D O   1 
ATOM   7175 C CB  . LEU D 1 236 ? 129.316 132.740 144.939 1.00 80.89  ? 236 LEU D CB  1 
ATOM   7176 C CG  . LEU D 1 236 ? 128.875 131.307 144.670 1.00 85.67  ? 236 LEU D CG  1 
ATOM   7177 C CD1 . LEU D 1 236 ? 130.040 130.450 144.221 1.00 92.59  ? 236 LEU D CD1 1 
ATOM   7178 C CD2 . LEU D 1 236 ? 128.226 130.697 145.898 1.00 101.99 ? 236 LEU D CD2 1 
ATOM   7179 N N   . VAL D 1 237 ? 127.917 135.000 143.098 1.00 90.35  ? 237 VAL D N   1 
ATOM   7180 C CA  . VAL D 1 237 ? 126.862 135.523 142.239 1.00 88.46  ? 237 VAL D CA  1 
ATOM   7181 C C   . VAL D 1 237 ? 127.420 135.822 140.845 1.00 79.24  ? 237 VAL D C   1 
ATOM   7182 O O   . VAL D 1 237 ? 126.853 135.383 139.842 1.00 72.20  ? 237 VAL D O   1 
ATOM   7183 C CB  . VAL D 1 237 ? 126.207 136.780 142.836 1.00 91.31  ? 237 VAL D CB  1 
ATOM   7184 C CG1 . VAL D 1 237 ? 125.194 137.414 141.900 1.00 99.20  ? 237 VAL D CG1 1 
ATOM   7185 C CG2 . VAL D 1 237 ? 125.558 136.483 144.158 1.00 87.45  ? 237 VAL D CG2 1 
ATOM   7186 N N   . ARG D 1 238 ? 128.532 136.558 140.785 1.00 73.03  ? 238 ARG D N   1 
ATOM   7187 C CA  . ARG D 1 238 ? 129.130 136.917 139.514 1.00 90.66  ? 238 ARG D CA  1 
ATOM   7188 C C   . ARG D 1 238 ? 129.496 135.660 138.710 1.00 93.31  ? 238 ARG D C   1 
ATOM   7189 O O   . ARG D 1 238 ? 129.292 135.625 137.496 1.00 81.14  ? 238 ARG D O   1 
ATOM   7190 C CB  . ARG D 1 238 ? 130.339 137.822 139.747 1.00 103.92 ? 238 ARG D CB  1 
ATOM   7191 C CG  . ARG D 1 238 ? 130.982 138.323 138.458 1.00 104.59 ? 238 ARG D CG  1 
ATOM   7192 C CD  . ARG D 1 238 ? 132.037 139.382 138.719 1.00 111.45 ? 238 ARG D CD  1 
ATOM   7193 N NE  . ARG D 1 238 ? 131.545 140.624 139.311 1.00 114.36 ? 238 ARG D NE  1 
ATOM   7194 C CZ  . ARG D 1 238 ? 131.077 141.657 138.617 1.00 126.04 ? 238 ARG D CZ  1 
ATOM   7195 N NH1 . ARG D 1 238 ? 130.800 142.792 139.229 1.00 141.30 ? 238 ARG D NH1 1 
ATOM   7196 N NH2 . ARG D 1 238 ? 130.932 141.570 137.303 1.00 126.56 ? 238 ARG D NH2 1 
ATOM   7197 N N   . LYS D 1 239 ? 130.035 134.627 139.378 1.00 89.10  ? 239 LYS D N   1 
ATOM   7198 C CA  . LYS D 1 239 ? 130.478 133.418 138.702 1.00 81.03  ? 239 LYS D CA  1 
ATOM   7199 C C   . LYS D 1 239 ? 129.297 132.667 138.098 1.00 70.07  ? 239 LYS D C   1 
ATOM   7200 O O   . LYS D 1 239 ? 129.390 132.265 136.939 1.00 74.25  ? 239 LYS D O   1 
ATOM   7201 C CB  . LYS D 1 239 ? 131.289 132.556 139.670 1.00 97.03  ? 239 LYS D CB  1 
ATOM   7202 C CG  . LYS D 1 239 ? 132.027 131.386 139.036 1.00 115.17 ? 239 LYS D CG  1 
ATOM   7203 C CD  . LYS D 1 239 ? 133.420 131.162 139.597 1.00 130.76 ? 239 LYS D CD  1 
ATOM   7204 C CE  . LYS D 1 239 ? 133.454 130.817 141.071 1.00 141.01 ? 239 LYS D CE  1 
ATOM   7205 N NZ  . LYS D 1 239 ? 134.807 131.006 141.648 1.00 153.01 ? 239 LYS D NZ  1 
ATOM   7206 N N   . LYS D 1 240 ? 128.182 132.496 138.834 1.00 61.57  ? 240 LYS D N   1 
ATOM   7207 C CA  . LYS D 1 240 ? 126.990 131.841 138.295 1.00 58.97  ? 240 LYS D CA  1 
ATOM   7208 C C   . LYS D 1 240 ? 126.439 132.588 137.074 1.00 57.19  ? 240 LYS D C   1 
ATOM   7209 O O   . LYS D 1 240 ? 126.210 131.988 136.024 1.00 55.81  ? 240 LYS D O   1 
ATOM   7210 C CB  . LYS D 1 240 ? 125.860 131.760 139.317 1.00 59.92  ? 240 LYS D CB  1 
ATOM   7211 C CG  . LYS D 1 240 ? 125.943 130.617 140.302 1.00 65.96  ? 240 LYS D CG  1 
ATOM   7212 C CD  . LYS D 1 240 ? 124.800 130.623 141.291 1.00 67.67  ? 240 LYS D CD  1 
ATOM   7213 C CE  . LYS D 1 240 ? 123.475 130.380 140.607 1.00 78.10  ? 240 LYS D CE  1 
ATOM   7214 N NZ  . LYS D 1 240 ? 122.392 130.038 141.566 1.00 90.85  ? 240 LYS D NZ  1 
ATOM   7215 N N   . LEU D 1 241 ? 126.262 133.909 137.202 1.00 55.37  ? 241 LEU D N   1 
ATOM   7216 C CA  . LEU D 1 241 ? 125.630 134.683 136.143 1.00 53.81  ? 241 LEU D CA  1 
ATOM   7217 C C   . LEU D 1 241 ? 126.530 134.717 134.914 1.00 45.93  ? 241 LEU D C   1 
ATOM   7218 O O   . LEU D 1 241 ? 126.035 134.698 133.800 1.00 43.58  ? 241 LEU D O   1 
ATOM   7219 C CB  . LEU D 1 241 ? 125.260 136.074 136.663 1.00 55.45  ? 241 LEU D CB  1 
ATOM   7220 C CG  . LEU D 1 241 ? 124.262 136.061 137.829 1.00 53.71  ? 241 LEU D CG  1 
ATOM   7221 C CD1 . LEU D 1 241 ? 123.962 137.472 138.307 1.00 51.63  ? 241 LEU D CD1 1 
ATOM   7222 C CD2 . LEU D 1 241 ? 122.957 135.344 137.483 1.00 51.49  ? 241 LEU D CD2 1 
ATOM   7223 N N   . ASN D 1 242 ? 127.845 134.762 135.107 1.00 47.47  ? 242 ASN D N   1 
ATOM   7224 C CA  . ASN D 1 242 ? 128.780 134.777 133.998 1.00 59.12  ? 242 ASN D CA  1 
ATOM   7225 C C   . ASN D 1 242 ? 128.614 133.557 133.090 1.00 54.39  ? 242 ASN D C   1 
ATOM   7226 O O   . ASN D 1 242 ? 128.903 133.670 131.913 1.00 55.92  ? 242 ASN D O   1 
ATOM   7227 C CB  . ASN D 1 242 ? 130.217 134.912 134.497 1.00 73.10  ? 242 ASN D CB  1 
ATOM   7228 C CG  . ASN D 1 242 ? 130.672 136.342 134.697 1.00 85.70  ? 242 ASN D CG  1 
ATOM   7229 O OD1 . ASN D 1 242 ? 129.898 137.286 134.666 1.00 91.62  ? 242 ASN D OD1 1 
ATOM   7230 N ND2 . ASN D 1 242 ? 131.964 136.524 134.894 1.00 114.11 ? 242 ASN D ND2 1 
ATOM   7231 N N   . THR D 1 243 ? 128.171 132.399 133.589 1.00 49.62  ? 243 THR D N   1 
ATOM   7232 C CA  . THR D 1 243 ? 127.984 131.240 132.728 1.00 50.71  ? 243 THR D CA  1 
ATOM   7233 C C   . THR D 1 243 ? 127.021 131.527 131.583 1.00 52.64  ? 243 THR D C   1 
ATOM   7234 O O   . THR D 1 243 ? 127.120 130.873 130.549 1.00 59.01  ? 243 THR D O   1 
ATOM   7235 C CB  . THR D 1 243 ? 127.472 130.000 133.471 1.00 60.83  ? 243 THR D CB  1 
ATOM   7236 O OG1 . THR D 1 243 ? 126.161 130.186 134.000 1.00 57.95  ? 243 THR D OG1 1 
ATOM   7237 C CG2 . THR D 1 243 ? 128.422 129.581 134.570 1.00 79.81  ? 243 THR D CG2 1 
ATOM   7238 N N   . TYR D 1 244 ? 126.119 132.510 131.741 1.00 54.32  ? 244 TYR D N   1 
ATOM   7239 C CA  . TYR D 1 244 ? 125.107 132.773 130.725 1.00 59.12  ? 244 TYR D CA  1 
ATOM   7240 C C   . TYR D 1 244 ? 125.644 133.683 129.616 1.00 61.60  ? 244 TYR D C   1 
ATOM   7241 O O   . TYR D 1 244 ? 125.430 133.408 128.433 1.00 63.69  ? 244 TYR D O   1 
ATOM   7242 C CB  . TYR D 1 244 ? 123.815 133.321 131.338 1.00 52.09  ? 244 TYR D CB  1 
ATOM   7243 C CG  . TYR D 1 244 ? 122.996 132.317 132.105 1.00 49.45  ? 244 TYR D CG  1 
ATOM   7244 C CD1 . TYR D 1 244 ? 122.158 131.422 131.473 1.00 53.89  ? 244 TYR D CD1 1 
ATOM   7245 C CD2 . TYR D 1 244 ? 123.068 132.250 133.475 1.00 48.24  ? 244 TYR D CD2 1 
ATOM   7246 C CE1 . TYR D 1 244 ? 121.421 130.493 132.188 1.00 56.66  ? 244 TYR D CE1 1 
ATOM   7247 C CE2 . TYR D 1 244 ? 122.315 131.346 134.208 1.00 50.28  ? 244 TYR D CE2 1 
ATOM   7248 C CZ  . TYR D 1 244 ? 121.466 130.475 133.567 1.00 51.61  ? 244 TYR D CZ  1 
ATOM   7249 O OH  . TYR D 1 244 ? 120.721 129.580 134.298 1.00 51.06  ? 244 TYR D OH  1 
ATOM   7250 N N   . ILE D 1 245 ? 126.302 134.792 129.981 1.00 62.20  ? 245 ILE D N   1 
ATOM   7251 C CA  . ILE D 1 245 ? 126.826 135.732 128.999 1.00 68.25  ? 245 ILE D CA  1 
ATOM   7252 C C   . ILE D 1 245 ? 127.940 135.036 128.226 1.00 85.97  ? 245 ILE D C   1 
ATOM   7253 O O   . ILE D 1 245 ? 128.681 134.250 128.802 1.00 91.39  ? 245 ILE D O   1 
ATOM   7254 C CB  . ILE D 1 245 ? 127.350 136.998 129.695 1.00 75.97  ? 245 ILE D CB  1 
ATOM   7255 C CG1 . ILE D 1 245 ? 126.252 137.705 130.488 1.00 95.48  ? 245 ILE D CG1 1 
ATOM   7256 C CG2 . ILE D 1 245 ? 127.989 137.960 128.711 1.00 84.96  ? 245 ILE D CG2 1 
ATOM   7257 C CD1 . ILE D 1 245 ? 126.710 138.993 131.155 1.00 110.67 ? 245 ILE D CD1 1 
ATOM   7258 N N   . THR D 1 246 ? 128.041 135.282 126.905 1.00 102.24 ? 246 THR D N   1 
ATOM   7259 C CA  . THR D 1 246 ? 129.054 134.666 126.053 1.00 106.53 ? 246 THR D CA  1 
ATOM   7260 C C   . THR D 1 246 ? 130.352 135.491 126.012 1.00 109.16 ? 246 THR D C   1 
ATOM   7261 O O   . THR D 1 246 ? 130.314 136.633 125.490 1.00 113.01 ? 246 THR D O   1 
ATOM   7262 C CB  . THR D 1 246 ? 128.508 134.499 124.635 1.00 108.82 ? 246 THR D CB  1 
ATOM   7263 O OG1 . THR D 1 246 ? 128.069 135.788 124.203 1.00 114.96 ? 246 THR D OG1 1 
ATOM   7264 C CG2 . THR D 1 246 ? 127.367 133.512 124.552 1.00 114.89 ? 246 THR D CG2 1 
ATOM   7265 N N   . MET E 1 1   ? 81.533  131.718 108.090 1.00 213.79 ? 1   MET E N   1 
ATOM   7266 C CA  . MET E 1 1   ? 81.608  130.984 109.386 1.00 213.40 ? 1   MET E CA  1 
ATOM   7267 C C   . MET E 1 1   ? 82.642  131.637 110.314 1.00 183.93 ? 1   MET E C   1 
ATOM   7268 O O   . MET E 1 1   ? 82.297  132.047 111.421 1.00 178.09 ? 1   MET E O   1 
ATOM   7269 C CB  . MET E 1 1   ? 81.933  129.502 109.155 1.00 240.80 ? 1   MET E CB  1 
ATOM   7270 C CG  . MET E 1 1   ? 81.657  128.621 110.362 1.00 286.78 ? 1   MET E CG  1 
ATOM   7271 S SD  . MET E 1 1   ? 79.898  128.226 110.597 1.00 317.19 ? 1   MET E SD  1 
ATOM   7272 C CE  . MET E 1 1   ? 79.759  126.751 109.590 1.00 283.08 ? 1   MET E CE  1 
ATOM   7273 N N   . ASP E 1 2   ? 83.897  131.788 109.853 1.00 155.04 ? 2   ASP E N   1 
ATOM   7274 C CA  . ASP E 1 2   ? 84.946  132.472 110.595 1.00 135.43 ? 2   ASP E CA  1 
ATOM   7275 C C   . ASP E 1 2   ? 85.740  133.407 109.667 1.00 119.51 ? 2   ASP E C   1 
ATOM   7276 O O   . ASP E 1 2   ? 85.983  133.068 108.520 1.00 137.70 ? 2   ASP E O   1 
ATOM   7277 C CB  . ASP E 1 2   ? 85.853  131.437 111.272 1.00 138.87 ? 2   ASP E CB  1 
ATOM   7278 C CG  . ASP E 1 2   ? 86.980  132.064 112.076 1.00 152.16 ? 2   ASP E CG  1 
ATOM   7279 O OD1 . ASP E 1 2   ? 86.721  133.096 112.717 1.00 183.05 ? 2   ASP E OD1 1 
ATOM   7280 O OD2 . ASP E 1 2   ? 88.087  131.523 112.077 1.00 141.45 ? 2   ASP E OD2 1 
ATOM   7281 N N   . ILE E 1 3   ? 86.204  134.557 110.178 1.00 95.08  ? 3   ILE E N   1 
ATOM   7282 C CA  . ILE E 1 3   ? 86.640  135.671 109.346 1.00 79.54  ? 3   ILE E CA  1 
ATOM   7283 C C   . ILE E 1 3   ? 87.958  135.361 108.637 1.00 75.66  ? 3   ILE E C   1 
ATOM   7284 O O   . ILE E 1 3   ? 88.089  135.683 107.451 1.00 89.82  ? 3   ILE E O   1 
ATOM   7285 C CB  . ILE E 1 3   ? 86.701  136.987 110.146 1.00 85.81  ? 3   ILE E CB  1 
ATOM   7286 C CG1 . ILE E 1 3   ? 87.078  138.179 109.259 1.00 87.88  ? 3   ILE E CG1 1 
ATOM   7287 C CG2 . ILE E 1 3   ? 87.614  136.860 111.356 1.00 94.04  ? 3   ILE E CG2 1 
ATOM   7288 C CD1 . ILE E 1 3   ? 86.080  138.443 108.171 1.00 94.67  ? 3   ILE E CD1 1 
ATOM   7289 N N   . ALA E 1 4   ? 88.948  134.753 109.308 1.00 68.37  ? 4   ALA E N   1 
ATOM   7290 C CA  . ALA E 1 4   ? 90.232  134.517 108.658 1.00 66.86  ? 4   ALA E CA  1 
ATOM   7291 C C   . ALA E 1 4   ? 90.093  133.466 107.545 1.00 65.99  ? 4   ALA E C   1 
ATOM   7292 O O   . ALA E 1 4   ? 90.721  133.569 106.490 1.00 59.86  ? 4   ALA E O   1 
ATOM   7293 C CB  . ALA E 1 4   ? 91.265  134.137 109.690 1.00 67.48  ? 4   ALA E CB  1 
ATOM   7294 N N   . THR E 1 5   ? 89.244  132.454 107.768 1.00 63.48  ? 5   THR E N   1 
ATOM   7295 C CA  . THR E 1 5   ? 88.963  131.447 106.758 1.00 59.68  ? 5   THR E CA  1 
ATOM   7296 C C   . THR E 1 5   ? 88.211  132.066 105.581 1.00 56.42  ? 5   THR E C   1 
ATOM   7297 O O   . THR E 1 5   ? 88.490  131.752 104.429 1.00 68.88  ? 5   THR E O   1 
ATOM   7298 C CB  . THR E 1 5   ? 88.139  130.283 107.323 1.00 60.80  ? 5   THR E CB  1 
ATOM   7299 O OG1 . THR E 1 5   ? 88.773  129.712 108.476 1.00 58.16  ? 5   THR E OG1 1 
ATOM   7300 C CG2 . THR E 1 5   ? 87.891  129.206 106.285 1.00 67.70  ? 5   THR E CG2 1 
ATOM   7301 N N   . LEU E 1 6   ? 87.258  132.951 105.843 1.00 55.84  ? 6   LEU E N   1 
ATOM   7302 C CA  . LEU E 1 6   ? 86.483  133.576 104.790 1.00 65.22  ? 6   LEU E CA  1 
ATOM   7303 C C   . LEU E 1 6   ? 87.371  134.438 103.887 1.00 53.56  ? 6   LEU E C   1 
ATOM   7304 O O   . LEU E 1 6   ? 87.299  134.348 102.667 1.00 51.18  ? 6   LEU E O   1 
ATOM   7305 C CB  . LEU E 1 6   ? 85.368  134.406 105.437 1.00 81.82  ? 6   LEU E CB  1 
ATOM   7306 C CG  . LEU E 1 6   ? 84.460  135.099 104.431 1.00 94.04  ? 6   LEU E CG  1 
ATOM   7307 C CD1 . LEU E 1 6   ? 83.681  134.039 103.684 1.00 99.72  ? 6   LEU E CD1 1 
ATOM   7308 C CD2 . LEU E 1 6   ? 83.557  136.119 105.097 1.00 109.91 ? 6   LEU E CD2 1 
ATOM   7309 N N   . ILE E 1 7   ? 88.237  135.269 104.467 1.00 49.25  ? 7   ILE E N   1 
ATOM   7310 C CA  . ILE E 1 7   ? 89.160  136.078 103.686 1.00 52.16  ? 7   ILE E CA  1 
ATOM   7311 C C   . ILE E 1 7   ? 90.177  135.198 102.957 1.00 57.63  ? 7   ILE E C   1 
ATOM   7312 O O   . ILE E 1 7   ? 90.536  135.476 101.818 1.00 67.91  ? 7   ILE E O   1 
ATOM   7313 C CB  . ILE E 1 7   ? 89.835  137.123 104.581 1.00 58.07  ? 7   ILE E CB  1 
ATOM   7314 C CG1 . ILE E 1 7   ? 88.791  138.088 105.140 1.00 81.72  ? 7   ILE E CG1 1 
ATOM   7315 C CG2 . ILE E 1 7   ? 90.939  137.866 103.845 1.00 55.65  ? 7   ILE E CG2 1 
ATOM   7316 C CD1 . ILE E 1 7   ? 89.329  139.018 106.218 1.00 104.80 ? 7   ILE E CD1 1 
ATOM   7317 N N   . GLY E 1 8   ? 90.621  134.104 103.576 1.00 64.90  ? 8   GLY E N   1 
ATOM   7318 C CA  . GLY E 1 8   ? 91.505  133.157 102.914 1.00 65.42  ? 8   GLY E CA  1 
ATOM   7319 C C   . GLY E 1 8   ? 90.885  132.509 101.670 1.00 53.80  ? 8   GLY E C   1 
ATOM   7320 O O   . GLY E 1 8   ? 91.555  132.388 100.657 1.00 45.67  ? 8   GLY E O   1 
ATOM   7321 N N   . LEU E 1 9   ? 89.616  132.097 101.741 1.00 51.99  ? 9   LEU E N   1 
ATOM   7322 C CA  . LEU E 1 9   ? 88.926  131.514 100.603 1.00 60.20  ? 9   LEU E CA  1 
ATOM   7323 C C   . LEU E 1 9   ? 88.701  132.536 99.485  1.00 63.96  ? 9   LEU E C   1 
ATOM   7324 O O   . LEU E 1 9   ? 88.826  132.208 98.309  1.00 77.03  ? 9   LEU E O   1 
ATOM   7325 C CB  . LEU E 1 9   ? 87.603  130.906 101.072 1.00 65.55  ? 9   LEU E CB  1 
ATOM   7326 C CG  . LEU E 1 9   ? 87.756  129.602 101.851 1.00 76.03  ? 9   LEU E CG  1 
ATOM   7327 C CD1 . LEU E 1 9   ? 86.471  129.215 102.557 1.00 87.84  ? 9   LEU E CD1 1 
ATOM   7328 C CD2 . LEU E 1 9   ? 88.174  128.481 100.914 1.00 85.03  ? 9   LEU E CD2 1 
ATOM   7329 N N   . ILE E 1 10  ? 88.390  133.780 99.837  1.00 74.54  ? 10  ILE E N   1 
ATOM   7330 C CA  . ILE E 1 10  ? 88.251  134.844 98.850  1.00 84.45  ? 10  ILE E CA  1 
ATOM   7331 C C   . ILE E 1 10  ? 89.592  135.100 98.146  1.00 74.94  ? 10  ILE E C   1 
ATOM   7332 O O   . ILE E 1 10  ? 89.653  135.182 96.923  1.00 77.15  ? 10  ILE E O   1 
ATOM   7333 C CB  . ILE E 1 10  ? 87.658  136.104 99.522  1.00 98.15  ? 10  ILE E CB  1 
ATOM   7334 C CG1 . ILE E 1 10  ? 86.176  135.892 99.861  1.00 103.67 ? 10  ILE E CG1 1 
ATOM   7335 C CG2 . ILE E 1 10  ? 87.891  137.372 98.702  1.00 107.09 ? 10  ILE E CG2 1 
ATOM   7336 C CD1 . ILE E 1 10  ? 85.258  135.682 98.651  1.00 105.41 ? 10  ILE E CD1 1 
ATOM   7337 N N   . ALA E 1 11  ? 90.678  135.217 98.906  1.00 64.29  ? 11  ALA E N   1 
ATOM   7338 C CA  . ALA E 1 11  ? 91.991  135.474 98.345  1.00 66.62  ? 11  ALA E CA  1 
ATOM   7339 C C   . ALA E 1 11  ? 92.460  134.310 97.478  1.00 65.84  ? 11  ALA E C   1 
ATOM   7340 O O   . ALA E 1 11  ? 93.103  134.526 96.453  1.00 70.28  ? 11  ALA E O   1 
ATOM   7341 C CB  . ALA E 1 11  ? 92.973  135.729 99.464  1.00 87.57  ? 11  ALA E CB  1 
ATOM   7342 N N   . GLY E 1 12  ? 92.170  133.071 97.893  1.00 68.57  ? 12  GLY E N   1 
ATOM   7343 C CA  . GLY E 1 12  ? 92.582  131.883 97.160  1.00 73.36  ? 12  GLY E CA  1 
ATOM   7344 C C   . GLY E 1 12  ? 91.878  131.766 95.816  1.00 68.14  ? 12  GLY E C   1 
ATOM   7345 O O   . GLY E 1 12  ? 92.531  131.531 94.798  1.00 74.32  ? 12  GLY E O   1 
ATOM   7346 N N   . ALA E 1 13  ? 90.558  131.959 95.819  1.00 62.35  ? 13  ALA E N   1 
ATOM   7347 C CA  . ALA E 1 13  ? 89.779  131.944 94.599  1.00 63.87  ? 13  ALA E CA  1 
ATOM   7348 C C   . ALA E 1 13  ? 90.229  133.038 93.632  1.00 58.14  ? 13  ALA E C   1 
ATOM   7349 O O   . ALA E 1 13  ? 90.419  132.759 92.451  1.00 60.82  ? 13  ALA E O   1 
ATOM   7350 C CB  . ALA E 1 13  ? 88.318  132.076 94.945  1.00 79.90  ? 13  ALA E CB  1 
ATOM   7351 N N   . VAL E 1 14  ? 90.406  134.271 94.117  1.00 62.12  ? 14  VAL E N   1 
ATOM   7352 C CA  . VAL E 1 14  ? 90.854  135.376 93.278  1.00 76.23  ? 14  VAL E CA  1 
ATOM   7353 C C   . VAL E 1 14  ? 92.250  135.122 92.700  1.00 71.45  ? 14  VAL E C   1 
ATOM   7354 O O   . VAL E 1 14  ? 92.501  135.449 91.543  1.00 76.28  ? 14  VAL E O   1 
ATOM   7355 C CB  . VAL E 1 14  ? 90.805  136.706 94.056  1.00 102.58 ? 14  VAL E CB  1 
ATOM   7356 C CG1 . VAL E 1 14  ? 91.639  137.826 93.423  1.00 111.55 ? 14  VAL E CG1 1 
ATOM   7357 C CG2 . VAL E 1 14  ? 89.363  137.145 94.255  1.00 119.09 ? 14  VAL E CG2 1 
ATOM   7358 N N   . ALA E 1 15  ? 93.160  134.540 93.488  1.00 75.16  ? 15  ALA E N   1 
ATOM   7359 C CA  . ALA E 1 15  ? 94.520  134.319 93.042  1.00 76.64  ? 15  ALA E CA  1 
ATOM   7360 C C   . ALA E 1 15  ? 94.558  133.304 91.902  1.00 72.89  ? 15  ALA E C   1 
ATOM   7361 O O   . ALA E 1 15  ? 95.155  133.538 90.853  1.00 68.38  ? 15  ALA E O   1 
ATOM   7362 C CB  . ALA E 1 15  ? 95.345  133.837 94.204  1.00 84.76  ? 15  ALA E CB  1 
ATOM   7363 N N   . ILE E 1 16  ? 93.946  132.135 92.128  1.00 71.62  ? 16  ILE E N   1 
ATOM   7364 C CA  . ILE E 1 16  ? 94.066  131.021 91.198  1.00 75.10  ? 16  ILE E CA  1 
ATOM   7365 C C   . ILE E 1 16  ? 93.220  131.274 89.949  1.00 74.75  ? 16  ILE E C   1 
ATOM   7366 O O   . ILE E 1 16  ? 93.725  131.172 88.832  1.00 63.84  ? 16  ILE E O   1 
ATOM   7367 C CB  . ILE E 1 16  ? 93.730  129.715 91.945  1.00 89.09  ? 16  ILE E CB  1 
ATOM   7368 C CG1 . ILE E 1 16  ? 94.845  129.439 92.966  1.00 96.59  ? 16  ILE E CG1 1 
ATOM   7369 C CG2 . ILE E 1 16  ? 93.471  128.535 91.006  1.00 98.27  ? 16  ILE E CG2 1 
ATOM   7370 C CD1 . ILE E 1 16  ? 94.590  128.283 93.896  1.00 105.37 ? 16  ILE E CD1 1 
ATOM   7371 N N   . ILE E 1 17  ? 91.949  131.656 90.118  1.00 81.29  ? 17  ILE E N   1 
ATOM   7372 C CA  . ILE E 1 17  ? 91.076  131.868 88.969  1.00 80.65  ? 17  ILE E CA  1 
ATOM   7373 C C   . ILE E 1 17  ? 91.489  133.147 88.234  1.00 62.05  ? 17  ILE E C   1 
ATOM   7374 O O   . ILE E 1 17  ? 91.550  133.179 87.023  1.00 58.86  ? 17  ILE E O   1 
ATOM   7375 C CB  . ILE E 1 17  ? 89.589  131.871 89.391  1.00 91.83  ? 17  ILE E CB  1 
ATOM   7376 C CG1 . ILE E 1 17  ? 89.193  130.576 90.112  1.00 91.11  ? 17  ILE E CG1 1 
ATOM   7377 C CG2 . ILE E 1 17  ? 88.682  132.132 88.194  1.00 98.66  ? 17  ILE E CG2 1 
ATOM   7378 C CD1 . ILE E 1 17  ? 89.345  129.321 89.280  1.00 95.54  ? 17  ILE E CD1 1 
ATOM   7379 N N   . GLY E 1 18  ? 91.779  134.215 88.958  1.00 64.67  ? 18  GLY E N   1 
ATOM   7380 C CA  . GLY E 1 18  ? 92.227  135.453 88.358  1.00 72.91  ? 18  GLY E CA  1 
ATOM   7381 C C   . GLY E 1 18  ? 93.533  135.305 87.591  1.00 74.91  ? 18  GLY E C   1 
ATOM   7382 O O   . GLY E 1 18  ? 93.700  135.926 86.547  1.00 85.57  ? 18  GLY E O   1 
ATOM   7383 N N   . GLY E 1 19  ? 94.470  134.515 88.105  1.00 77.96  ? 19  GLY E N   1 
ATOM   7384 C CA  . GLY E 1 19  ? 95.700  134.227 87.384  1.00 90.96  ? 19  GLY E CA  1 
ATOM   7385 C C   . GLY E 1 19  ? 95.460  133.518 86.052  1.00 83.61  ? 19  GLY E C   1 
ATOM   7386 O O   . GLY E 1 19  ? 96.082  133.854 85.060  1.00 72.99  ? 19  GLY E O   1 
ATOM   7387 N N   . PHE E 1 20  ? 94.555  132.539 86.042  1.00 88.29  ? 20  PHE E N   1 
ATOM   7388 C CA  . PHE E 1 20  ? 94.220  131.785 84.844  1.00 92.27  ? 20  PHE E CA  1 
ATOM   7389 C C   . PHE E 1 20  ? 93.526  132.654 83.790  1.00 86.70  ? 20  PHE E C   1 
ATOM   7390 O O   . PHE E 1 20  ? 93.824  132.561 82.604  1.00 107.71 ? 20  PHE E O   1 
ATOM   7391 C CB  . PHE E 1 20  ? 93.333  130.590 85.221  1.00 100.15 ? 20  PHE E CB  1 
ATOM   7392 C CG  . PHE E 1 20  ? 93.239  129.536 84.150  1.00 98.93  ? 20  PHE E CG  1 
ATOM   7393 C CD1 . PHE E 1 20  ? 94.396  129.029 83.575  1.00 115.19 ? 20  PHE E CD1 1 
ATOM   7394 C CD2 . PHE E 1 20  ? 92.020  129.064 83.712  1.00 87.76  ? 20  PHE E CD2 1 
ATOM   7395 C CE1 . PHE E 1 20  ? 94.334  128.066 82.585  1.00 124.22 ? 20  PHE E CE1 1 
ATOM   7396 C CE2 . PHE E 1 20  ? 91.967  128.091 82.734  1.00 100.67 ? 20  PHE E CE2 1 
ATOM   7397 C CZ  . PHE E 1 20  ? 93.114  127.616 82.150  1.00 117.74 ? 20  PHE E CZ  1 
ATOM   7398 N N   . LEU E 1 21  ? 92.571  133.485 84.215  1.00 83.40  ? 21  LEU E N   1 
ATOM   7399 C CA  . LEU E 1 21  ? 91.805  134.334 83.318  1.00 76.41  ? 21  LEU E CA  1 
ATOM   7400 C C   . LEU E 1 21  ? 92.617  135.519 82.807  1.00 77.31  ? 21  LEU E C   1 
ATOM   7401 O O   . LEU E 1 21  ? 92.355  135.976 81.697  1.00 90.72  ? 21  LEU E O   1 
ATOM   7402 C CB  . LEU E 1 21  ? 90.510  134.765 84.012  1.00 76.23  ? 21  LEU E CB  1 
ATOM   7403 C CG  . LEU E 1 21  ? 89.322  133.844 83.706  1.00 75.88  ? 21  LEU E CG  1 
ATOM   7404 C CD1 . LEU E 1 21  ? 89.611  132.412 84.097  1.00 73.47  ? 21  LEU E CD1 1 
ATOM   7405 C CD2 . LEU E 1 21  ? 88.050  134.324 84.368  1.00 79.55  ? 21  LEU E CD2 1 
ATOM   7406 N N   . TRP E 1 22  ? 93.620  135.985 83.550  1.00 75.03  ? 22  TRP E N   1 
ATOM   7407 C CA  . TRP E 1 22  ? 94.453  137.089 83.098  1.00 87.24  ? 22  TRP E CA  1 
ATOM   7408 C C   . TRP E 1 22  ? 95.308  136.684 81.893  1.00 102.11 ? 22  TRP E C   1 
ATOM   7409 O O   . TRP E 1 22  ? 95.450  137.462 80.949  1.00 126.79 ? 22  TRP E O   1 
ATOM   7410 C CB  . TRP E 1 22  ? 95.294  137.634 84.256  1.00 94.07  ? 22  TRP E CB  1 
ATOM   7411 C CG  . TRP E 1 22  ? 95.909  138.985 84.016  1.00 120.77 ? 22  TRP E CG  1 
ATOM   7412 C CD1 . TRP E 1 22  ? 95.779  139.780 82.912  1.00 132.56 ? 22  TRP E CD1 1 
ATOM   7413 C CD2 . TRP E 1 22  ? 96.736  139.738 84.937  1.00 157.06 ? 22  TRP E CD2 1 
ATOM   7414 N NE1 . TRP E 1 22  ? 96.488  140.942 83.061  1.00 143.07 ? 22  TRP E NE1 1 
ATOM   7415 C CE2 . TRP E 1 22  ? 97.087  140.949 84.295  1.00 158.91 ? 22  TRP E CE2 1 
ATOM   7416 C CE3 . TRP E 1 22  ? 97.225  139.505 86.235  1.00 167.71 ? 22  TRP E CE3 1 
ATOM   7417 C CZ2 . TRP E 1 22  ? 97.901  141.910 84.905  1.00 168.59 ? 22  TRP E CZ2 1 
ATOM   7418 C CZ3 . TRP E 1 22  ? 98.026  140.454 86.836  1.00 162.48 ? 22  TRP E CZ3 1 
ATOM   7419 C CH2 . TRP E 1 22  ? 98.361  141.639 86.176  1.00 166.49 ? 22  TRP E CH2 1 
ATOM   7420 N N   . GLU E 1 23  ? 95.825  135.443 81.871  1.00 113.87 ? 23  GLU E N   1 
ATOM   7421 C CA  . GLU E 1 23  ? 96.592  134.918 80.735  1.00 127.64 ? 23  GLU E CA  1 
ATOM   7422 C C   . GLU E 1 23  ? 95.695  134.119 79.765  1.00 135.05 ? 23  GLU E C   1 
ATOM   7423 O O   . GLU E 1 23  ? 96.171  133.251 79.030  1.00 158.45 ? 23  GLU E O   1 
ATOM   7424 C CB  . GLU E 1 23  ? 97.809  134.106 81.220  1.00 142.95 ? 23  GLU E CB  1 
ATOM   7425 C CG  . GLU E 1 23  ? 97.468  132.851 82.011  1.00 171.51 ? 23  GLU E CG  1 
ATOM   7426 C CD  . GLU E 1 23  ? 98.626  132.077 82.614  1.00 188.03 ? 23  GLU E CD  1 
ATOM   7427 O OE1 . GLU E 1 23  ? 99.791  132.526 82.517  1.00 209.54 ? 23  GLU E OE1 1 
ATOM   7428 O OE2 . GLU E 1 23  ? 98.363  130.993 83.152  1.00 194.99 ? 23  GLU E OE2 1 
ATOM   7429 N N   . GLY E 1 24  ? 94.385  134.421 79.732  1.00 126.37 ? 24  GLY E N   1 
ATOM   7430 C CA  . GLY E 1 24  ? 93.508  134.087 78.614  1.00 120.13 ? 24  GLY E CA  1 
ATOM   7431 C C   . GLY E 1 24  ? 92.830  132.715 78.688  1.00 118.10 ? 24  GLY E C   1 
ATOM   7432 O O   . GLY E 1 24  ? 92.391  132.191 77.661  1.00 140.96 ? 24  GLY E O   1 
ATOM   7433 N N   . GLY E 1 25  ? 92.739  132.140 79.890  1.00 110.55 ? 25  GLY E N   1 
ATOM   7434 C CA  . GLY E 1 25  ? 92.065  130.862 80.083  1.00 110.49 ? 25  GLY E CA  1 
ATOM   7435 C C   . GLY E 1 25  ? 90.538  130.945 79.948  1.00 105.01 ? 25  GLY E C   1 
ATOM   7436 O O   . GLY E 1 25  ? 89.978  132.024 79.774  1.00 99.39  ? 25  GLY E O   1 
ATOM   7437 N N   . GLN E 1 26  ? 89.879  129.779 80.032  1.00 100.48 ? 26  GLN E N   1 
ATOM   7438 C CA  . GLN E 1 26  ? 88.439  129.702 80.253  1.00 107.66 ? 26  GLN E CA  1 
ATOM   7439 C C   . GLN E 1 26  ? 88.129  128.742 81.403  1.00 106.35 ? 26  GLN E C   1 
ATOM   7440 O O   . GLN E 1 26  ? 88.751  127.693 81.474  1.00 102.89 ? 26  GLN E O   1 
ATOM   7441 C CB  . GLN E 1 26  ? 87.710  129.277 78.979  1.00 125.04 ? 26  GLN E CB  1 
ATOM   7442 C CG  . GLN E 1 26  ? 86.931  130.411 78.323  1.00 160.10 ? 26  GLN E CG  1 
ATOM   7443 C CD  . GLN E 1 26  ? 85.686  130.800 79.094  1.00 198.56 ? 26  GLN E CD  1 
ATOM   7444 O OE1 . GLN E 1 26  ? 85.457  130.363 80.224  1.00 219.16 ? 26  GLN E OE1 1 
ATOM   7445 N NE2 . GLN E 1 26  ? 84.869  131.649 78.491  1.00 218.10 ? 26  GLN E NE2 1 
ATOM   7446 N N   . ILE E 1 27  ? 87.188  129.100 82.297  1.00 116.61 ? 27  ILE E N   1 
ATOM   7447 C CA  . ILE E 1 27  ? 87.052  128.389 83.569  1.00 133.78 ? 27  ILE E CA  1 
ATOM   7448 C C   . ILE E 1 27  ? 86.585  126.945 83.342  1.00 152.05 ? 27  ILE E C   1 
ATOM   7449 O O   . ILE E 1 27  ? 86.968  126.031 84.086  1.00 183.24 ? 27  ILE E O   1 
ATOM   7450 C CB  . ILE E 1 27  ? 86.152  129.130 84.582  1.00 131.48 ? 27  ILE E CB  1 
ATOM   7451 C CG1 . ILE E 1 27  ? 86.592  130.574 84.791  1.00 141.49 ? 27  ILE E CG1 1 
ATOM   7452 C CG2 . ILE E 1 27  ? 86.101  128.394 85.920  1.00 130.43 ? 27  ILE E CG2 1 
ATOM   7453 C CD1 . ILE E 1 27  ? 85.830  131.291 85.880  1.00 173.92 ? 27  ILE E CD1 1 
ATOM   7454 N N   . THR E 1 28  ? 85.813  126.715 82.270  1.00 138.85 ? 28  THR E N   1 
ATOM   7455 C CA  . THR E 1 28  ? 85.385  125.373 81.883  1.00 130.64 ? 28  THR E CA  1 
ATOM   7456 C C   . THR E 1 28  ? 86.566  124.479 81.491  1.00 115.91 ? 28  THR E C   1 
ATOM   7457 O O   . THR E 1 28  ? 86.487  123.266 81.637  1.00 127.38 ? 28  THR E O   1 
ATOM   7458 C CB  . THR E 1 28  ? 84.372  125.427 80.733  1.00 146.27 ? 28  THR E CB  1 
ATOM   7459 O OG1 . THR E 1 28  ? 84.920  126.215 79.667  1.00 149.84 ? 28  THR E OG1 1 
ATOM   7460 C CG2 . THR E 1 28  ? 83.027  125.967 81.178  1.00 143.78 ? 28  THR E CG2 1 
ATOM   7461 N N   . GLY E 1 29  ? 87.683  125.073 81.055  1.00 94.90  ? 29  GLY E N   1 
ATOM   7462 C CA  . GLY E 1 29  ? 88.907  124.343 80.738  1.00 101.64 ? 29  GLY E CA  1 
ATOM   7463 C C   . GLY E 1 29  ? 89.572  123.656 81.936  1.00 102.50 ? 29  GLY E C   1 
ATOM   7464 O O   . GLY E 1 29  ? 90.230  122.640 81.731  1.00 118.48 ? 29  GLY E O   1 
ATOM   7465 N N   . LEU E 1 30  ? 89.353  124.150 83.166  1.00 82.22  ? 30  LEU E N   1 
ATOM   7466 C CA  . LEU E 1 30  ? 89.904  123.517 84.358  1.00 71.93  ? 30  LEU E CA  1 
ATOM   7467 C C   . LEU E 1 30  ? 89.085  122.305 84.795  1.00 75.85  ? 30  LEU E C   1 
ATOM   7468 O O   . LEU E 1 30  ? 89.634  121.448 85.476  1.00 86.06  ? 30  LEU E O   1 
ATOM   7469 C CB  . LEU E 1 30  ? 89.948  124.510 85.513  1.00 75.65  ? 30  LEU E CB  1 
ATOM   7470 C CG  . LEU E 1 30  ? 90.828  125.743 85.335  1.00 89.02  ? 30  LEU E CG  1 
ATOM   7471 C CD1 . LEU E 1 30  ? 90.715  126.648 86.553  1.00 107.07 ? 30  LEU E CD1 1 
ATOM   7472 C CD2 . LEU E 1 30  ? 92.280  125.372 85.125  1.00 93.88  ? 30  LEU E CD2 1 
ATOM   7473 N N   . PHE E 1 31  ? 87.797  122.215 84.430  1.00 81.45  ? 31  PHE E N   1 
ATOM   7474 C CA  . PHE E 1 31  ? 86.971  121.090 84.847  1.00 91.45  ? 31  PHE E CA  1 
ATOM   7475 C C   . PHE E 1 31  ? 87.192  119.864 83.962  1.00 83.47  ? 31  PHE E C   1 
ATOM   7476 O O   . PHE E 1 31  ? 87.102  119.957 82.741  1.00 80.69  ? 31  PHE E O   1 
ATOM   7477 C CB  . PHE E 1 31  ? 85.496  121.471 84.824  1.00 129.42 ? 31  PHE E CB  1 
ATOM   7478 C CG  . PHE E 1 31  ? 84.568  120.383 85.326  1.00 173.61 ? 31  PHE E CG  1 
ATOM   7479 C CD1 . PHE E 1 31  ? 84.455  120.108 86.683  1.00 193.36 ? 31  PHE E CD1 1 
ATOM   7480 C CD2 . PHE E 1 31  ? 83.839  119.599 84.440  1.00 194.05 ? 31  PHE E CD2 1 
ATOM   7481 C CE1 . PHE E 1 31  ? 83.604  119.109 87.142  1.00 197.19 ? 31  PHE E CE1 1 
ATOM   7482 C CE2 . PHE E 1 31  ? 82.990  118.600 84.900  1.00 188.14 ? 31  PHE E CE2 1 
ATOM   7483 C CZ  . PHE E 1 31  ? 82.874  118.356 86.250  1.00 189.11 ? 31  PHE E CZ  1 
ATOM   7484 N N   . GLN E 1 32  ? 87.469  118.700 84.578  1.00 83.88  ? 32  GLN E N   1 
ATOM   7485 C CA  . GLN E 1 32  ? 87.457  117.442 83.836  1.00 94.10  ? 32  GLN E CA  1 
ATOM   7486 C C   . GLN E 1 32  ? 86.870  116.320 84.690  1.00 96.40  ? 32  GLN E C   1 
ATOM   7487 O O   . GLN E 1 32  ? 87.296  116.140 85.819  1.00 101.47 ? 32  GLN E O   1 
ATOM   7488 C CB  . GLN E 1 32  ? 88.845  117.050 83.323  1.00 89.45  ? 32  GLN E CB  1 
ATOM   7489 C CG  . GLN E 1 32  ? 88.741  115.913 82.312  1.00 106.06 ? 32  GLN E CG  1 
ATOM   7490 C CD  . GLN E 1 32  ? 90.027  115.625 81.588  1.00 122.99 ? 32  GLN E CD  1 
ATOM   7491 O OE1 . GLN E 1 32  ? 91.082  115.760 82.172  1.00 128.85 ? 32  GLN E OE1 1 
ATOM   7492 N NE2 . GLN E 1 32  ? 89.956  115.271 80.314  1.00 143.84 ? 32  GLN E NE2 1 
ATOM   7493 N N   . GLY E 1 33  ? 85.939  115.536 84.123  1.00 94.88  ? 33  GLY E N   1 
ATOM   7494 C CA  . GLY E 1 33  ? 85.184  114.549 84.874  1.00 95.86  ? 33  GLY E CA  1 
ATOM   7495 C C   . GLY E 1 33  ? 86.039  113.436 85.479  1.00 76.76  ? 33  GLY E C   1 
ATOM   7496 O O   . GLY E 1 33  ? 85.933  113.130 86.664  1.00 72.36  ? 33  GLY E O   1 
ATOM   7497 N N   . THR E 1 34  ? 86.867  112.797 84.660  1.00 71.21  ? 34  THR E N   1 
ATOM   7498 C CA  . THR E 1 34  ? 87.633  111.649 85.118  1.00 75.41  ? 34  THR E CA  1 
ATOM   7499 C C   . THR E 1 34  ? 88.689  112.059 86.132  1.00 66.88  ? 34  THR E C   1 
ATOM   7500 O O   . THR E 1 34  ? 88.946  111.327 87.073  1.00 61.62  ? 34  THR E O   1 
ATOM   7501 C CB  . THR E 1 34  ? 88.276  110.905 83.948  1.00 104.11 ? 34  THR E CB  1 
ATOM   7502 O OG1 . THR E 1 34  ? 89.039  111.839 83.196  1.00 115.49 ? 34  THR E OG1 1 
ATOM   7503 C CG2 . THR E 1 34  ? 87.240  110.270 83.050  1.00 133.02 ? 34  THR E CG2 1 
ATOM   7504 N N   . ALA E 1 35  ? 89.292  113.234 85.966  1.00 74.53  ? 35  ALA E N   1 
ATOM   7505 C CA  . ALA E 1 35  ? 90.264  113.764 86.919  1.00 73.96  ? 35  ALA E CA  1 
ATOM   7506 C C   . ALA E 1 35  ? 89.626  114.032 88.282  1.00 61.35  ? 35  ALA E C   1 
ATOM   7507 O O   . ALA E 1 35  ? 90.205  113.709 89.314  1.00 53.55  ? 35  ALA E O   1 
ATOM   7508 C CB  . ALA E 1 35  ? 90.882  115.020 86.348  1.00 79.46  ? 35  ALA E CB  1 
ATOM   7509 N N   . ALA E 1 36  ? 88.416  114.601 88.285  1.00 59.51  ? 36  ALA E N   1 
ATOM   7510 C CA  . ALA E 1 36  ? 87.662  114.831 89.501  1.00 61.36  ? 36  ALA E CA  1 
ATOM   7511 C C   . ALA E 1 36  ? 87.349  113.514 90.194  1.00 61.64  ? 36  ALA E C   1 
ATOM   7512 O O   . ALA E 1 36  ? 87.495  113.412 91.404  1.00 58.46  ? 36  ALA E O   1 
ATOM   7513 C CB  . ALA E 1 36  ? 86.402  115.594 89.179  1.00 60.25  ? 36  ALA E CB  1 
ATOM   7514 N N   . LEU E 1 37  ? 86.920  112.508 89.436  1.00 65.74  ? 37  LEU E N   1 
ATOM   7515 C CA  . LEU E 1 37  ? 86.545  111.233 90.015  1.00 68.18  ? 37  LEU E CA  1 
ATOM   7516 C C   . LEU E 1 37  ? 87.746  110.494 90.602  1.00 54.02  ? 37  LEU E C   1 
ATOM   7517 O O   . LEU E 1 37  ? 87.629  109.898 91.674  1.00 56.58  ? 37  LEU E O   1 
ATOM   7518 C CB  . LEU E 1 37  ? 85.846  110.370 88.964  1.00 80.09  ? 37  LEU E CB  1 
ATOM   7519 C CG  . LEU E 1 37  ? 85.317  109.052 89.525  1.00 92.41  ? 37  LEU E CG  1 
ATOM   7520 C CD1 . LEU E 1 37  ? 84.145  109.351 90.438  1.00 100.07 ? 37  LEU E CD1 1 
ATOM   7521 C CD2 . LEU E 1 37  ? 84.940  108.053 88.436  1.00 109.02 ? 37  LEU E CD2 1 
ATOM   7522 N N   . ILE E 1 38  ? 88.923  110.576 89.982  1.00 46.95  ? 38  ILE E N   1 
ATOM   7523 C CA  . ILE E 1 38  ? 90.103  109.915 90.513  1.00 49.57  ? 38  ILE E CA  1 
ATOM   7524 C C   . ILE E 1 38  ? 90.576  110.615 91.788  1.00 53.87  ? 38  ILE E C   1 
ATOM   7525 O O   . ILE E 1 38  ? 90.830  109.950 92.783  1.00 50.22  ? 38  ILE E O   1 
ATOM   7526 C CB  . ILE E 1 38  ? 91.222  109.868 89.456  1.00 50.59  ? 38  ILE E CB  1 
ATOM   7527 C CG1 . ILE E 1 38  ? 90.855  108.954 88.304  1.00 61.10  ? 38  ILE E CG1 1 
ATOM   7528 C CG2 . ILE E 1 38  ? 92.539  109.427 90.041  1.00 53.55  ? 38  ILE E CG2 1 
ATOM   7529 C CD1 . ILE E 1 38  ? 91.746  109.117 87.109  1.00 68.54  ? 38  ILE E CD1 1 
ATOM   7530 N N   . VAL E 1 39  ? 90.668  111.952 91.800  1.00 57.85  ? 39  VAL E N   1 
ATOM   7531 C CA  . VAL E 1 39  ? 91.269  112.635 92.936  1.00 53.47  ? 39  VAL E CA  1 
ATOM   7532 C C   . VAL E 1 39  ? 90.292  112.728 94.095  1.00 56.13  ? 39  VAL E C   1 
ATOM   7533 O O   . VAL E 1 39  ? 90.632  112.373 95.219  1.00 54.44  ? 39  VAL E O   1 
ATOM   7534 C CB  . VAL E 1 39  ? 91.821  114.012 92.560  1.00 57.62  ? 39  VAL E CB  1 
ATOM   7535 C CG1 . VAL E 1 39  ? 92.265  114.799 93.792  1.00 61.95  ? 39  VAL E CG1 1 
ATOM   7536 C CG2 . VAL E 1 39  ? 92.952  113.854 91.565  1.00 56.96  ? 39  VAL E CG2 1 
ATOM   7537 N N   . PHE E 1 40  ? 89.071  113.192 93.842  1.00 59.55  ? 40  PHE E N   1 
ATOM   7538 C CA  . PHE E 1 40  ? 88.121  113.376 94.925  1.00 68.49  ? 40  PHE E CA  1 
ATOM   7539 C C   . PHE E 1 40  ? 87.518  112.025 95.310  1.00 75.05  ? 40  PHE E C   1 
ATOM   7540 O O   . PHE E 1 40  ? 87.450  111.680 96.496  1.00 83.37  ? 40  PHE E O   1 
ATOM   7541 C CB  . PHE E 1 40  ? 87.055  114.398 94.559  1.00 70.43  ? 40  PHE E CB  1 
ATOM   7542 C CG  . PHE E 1 40  ? 87.630  115.733 94.199  1.00 72.79  ? 40  PHE E CG  1 
ATOM   7543 C CD1 . PHE E 1 40  ? 88.520  116.375 95.033  1.00 87.18  ? 40  PHE E CD1 1 
ATOM   7544 C CD2 . PHE E 1 40  ? 87.297  116.319 93.006  1.00 89.98  ? 40  PHE E CD2 1 
ATOM   7545 C CE1 . PHE E 1 40  ? 89.033  117.617 94.697  1.00 104.12 ? 40  PHE E CE1 1 
ATOM   7546 C CE2 . PHE E 1 40  ? 87.793  117.568 92.667  1.00 107.31 ? 40  PHE E CE2 1 
ATOM   7547 C CZ  . PHE E 1 40  ? 88.656  118.218 93.520  1.00 113.86 ? 40  PHE E CZ  1 
ATOM   7548 N N   . GLY E 1 41  ? 87.112  111.236 94.314  1.00 68.69  ? 41  GLY E N   1 
ATOM   7549 C CA  . GLY E 1 41  ? 86.539  109.932 94.598  1.00 71.64  ? 41  GLY E CA  1 
ATOM   7550 C C   . GLY E 1 41  ? 87.549  109.014 95.279  1.00 67.30  ? 41  GLY E C   1 
ATOM   7551 O O   . GLY E 1 41  ? 87.208  108.272 96.192  1.00 70.39  ? 41  GLY E O   1 
ATOM   7552 N N   . GLY E 1 42  ? 88.797  109.048 94.828  1.00 65.50  ? 42  GLY E N   1 
ATOM   7553 C CA  . GLY E 1 42  ? 89.847  108.255 95.425  1.00 70.49  ? 42  GLY E CA  1 
ATOM   7554 C C   . GLY E 1 42  ? 90.199  108.701 96.838  1.00 71.20  ? 42  GLY E C   1 
ATOM   7555 O O   . GLY E 1 42  ? 90.460  107.855 97.683  1.00 73.28  ? 42  GLY E O   1 
ATOM   7556 N N   . THR E 1 43  ? 90.201  110.004 97.127  1.00 72.74  ? 43  THR E N   1 
ATOM   7557 C CA  . THR E 1 43  ? 90.462  110.485 98.477  1.00 71.78  ? 43  THR E CA  1 
ATOM   7558 C C   . THR E 1 43  ? 89.367  110.021 99.429  1.00 68.39  ? 43  THR E C   1 
ATOM   7559 O O   . THR E 1 43  ? 89.678  109.545 100.528 1.00 77.70  ? 43  THR E O   1 
ATOM   7560 C CB  . THR E 1 43  ? 90.547  112.011 98.541  1.00 76.54  ? 43  THR E CB  1 
ATOM   7561 O OG1 . THR E 1 43  ? 91.617  112.456 97.713  1.00 70.19  ? 43  THR E OG1 1 
ATOM   7562 C CG2 . THR E 1 43  ? 90.779  112.522 99.941  1.00 83.64  ? 43  THR E CG2 1 
ATOM   7563 N N   . ILE E 1 44  ? 88.101  110.148 99.012  1.00 64.40  ? 44  ILE E N   1 
ATOM   7564 C CA  . ILE E 1 44  ? 86.974  109.736 99.830  1.00 75.36  ? 44  ILE E CA  1 
ATOM   7565 C C   . ILE E 1 44  ? 87.048  108.230 100.116 1.00 75.65  ? 44  ILE E C   1 
ATOM   7566 O O   . ILE E 1 44  ? 86.857  107.781 101.264 1.00 79.29  ? 44  ILE E O   1 
ATOM   7567 C CB  . ILE E 1 44  ? 85.646  110.155 99.175  1.00 85.18  ? 44  ILE E CB  1 
ATOM   7568 C CG1 . ILE E 1 44  ? 85.480  111.670 99.180  1.00 95.69  ? 44  ILE E CG1 1 
ATOM   7569 C CG2 . ILE E 1 44  ? 84.454  109.467 99.834  1.00 95.03  ? 44  ILE E CG2 1 
ATOM   7570 C CD1 . ILE E 1 44  ? 84.407  112.157 98.231  1.00 105.58 ? 44  ILE E CD1 1 
ATOM   7571 N N   . ALA E 1 45  ? 87.368  107.441 99.089  1.00 67.96  ? 45  ALA E N   1 
ATOM   7572 C CA  . ALA E 1 45  ? 87.500  106.009 99.247  1.00 71.17  ? 45  ALA E CA  1 
ATOM   7573 C C   . ALA E 1 45  ? 88.625  105.662 100.215 1.00 62.97  ? 45  ALA E C   1 
ATOM   7574 O O   . ALA E 1 45  ? 88.454  104.833 101.085 1.00 67.95  ? 45  ALA E O   1 
ATOM   7575 C CB  . ALA E 1 45  ? 87.713  105.384 97.894  1.00 85.03  ? 45  ALA E CB  1 
ATOM   7576 N N   . ALA E 1 46  ? 89.781  106.290 100.094 1.00 62.84  ? 46  ALA E N   1 
ATOM   7577 C CA  . ALA E 1 46  ? 90.917  105.995 100.947 1.00 79.12  ? 46  ALA E CA  1 
ATOM   7578 C C   . ALA E 1 46  ? 90.638  106.318 102.417 1.00 65.34  ? 46  ALA E C   1 
ATOM   7579 O O   . ALA E 1 46  ? 91.077  105.577 103.299 1.00 59.60  ? 46  ALA E O   1 
ATOM   7580 C CB  . ALA E 1 46  ? 92.114  106.748 100.404 1.00 96.53  ? 46  ALA E CB  1 
ATOM   7581 N N   . VAL E 1 47  ? 89.923  107.409 102.702 1.00 63.53  ? 47  VAL E N   1 
ATOM   7582 C CA  . VAL E 1 47  ? 89.538  107.740 104.066 1.00 69.30  ? 47  VAL E CA  1 
ATOM   7583 C C   . VAL E 1 47  ? 88.555  106.705 104.623 1.00 77.91  ? 47  VAL E C   1 
ATOM   7584 O O   . VAL E 1 47  ? 88.755  106.213 105.743 1.00 89.78  ? 47  VAL E O   1 
ATOM   7585 C CB  . VAL E 1 47  ? 88.968  109.166 104.170 1.00 70.85  ? 47  VAL E CB  1 
ATOM   7586 C CG1 . VAL E 1 47  ? 88.271  109.429 105.500 1.00 67.26  ? 47  VAL E CG1 1 
ATOM   7587 C CG2 . VAL E 1 47  ? 90.067  110.181 103.933 1.00 84.74  ? 47  VAL E CG2 1 
ATOM   7588 N N   . LEU E 1 48  ? 87.532  106.331 103.842 1.00 75.73  ? 48  LEU E N   1 
ATOM   7589 C CA  . LEU E 1 48  ? 86.541  105.379 104.309 1.00 73.57  ? 48  LEU E CA  1 
ATOM   7590 C C   . LEU E 1 48  ? 87.137  103.996 104.568 1.00 71.56  ? 48  LEU E C   1 
ATOM   7591 O O   . LEU E 1 48  ? 86.678  103.295 105.459 1.00 70.60  ? 48  LEU E O   1 
ATOM   7592 C CB  . LEU E 1 48  ? 85.420  105.291 103.277 1.00 74.18  ? 48  LEU E CB  1 
ATOM   7593 C CG  . LEU E 1 48  ? 84.475  106.484 103.292 1.00 81.62  ? 48  LEU E CG  1 
ATOM   7594 C CD1 . LEU E 1 48  ? 83.598  106.498 102.057 1.00 89.69  ? 48  LEU E CD1 1 
ATOM   7595 C CD2 . LEU E 1 48  ? 83.636  106.484 104.554 1.00 92.26  ? 48  LEU E CD2 1 
ATOM   7596 N N   . ILE E 1 49  ? 88.113  103.558 103.769 1.00 72.51  ? 49  ILE E N   1 
ATOM   7597 C CA  . ILE E 1 49  ? 88.792  102.298 104.010 1.00 73.08  ? 49  ILE E CA  1 
ATOM   7598 C C   . ILE E 1 49  ? 89.638  102.388 105.281 1.00 69.54  ? 49  ILE E C   1 
ATOM   7599 O O   . ILE E 1 49  ? 89.694  101.424 106.046 1.00 76.34  ? 49  ILE E O   1 
ATOM   7600 C CB  . ILE E 1 49  ? 89.647  101.946 102.769 1.00 75.21  ? 49  ILE E CB  1 
ATOM   7601 C CG1 . ILE E 1 49  ? 88.753  101.628 101.573 1.00 79.41  ? 49  ILE E CG1 1 
ATOM   7602 C CG2 . ILE E 1 49  ? 90.688  100.862 103.045 1.00 79.34  ? 49  ILE E CG2 1 
ATOM   7603 C CD1 . ILE E 1 49  ? 89.494  101.664 100.251 1.00 83.75  ? 49  ILE E CD1 1 
ATOM   7604 N N   . SER E 1 50  ? 90.350  103.513 105.467 1.00 74.19  ? 50  SER E N   1 
ATOM   7605 C CA  . SER E 1 50  ? 91.413  103.566 106.468 1.00 85.62  ? 50  SER E CA  1 
ATOM   7606 C C   . SER E 1 50  ? 90.895  103.782 107.892 1.00 91.33  ? 50  SER E C   1 
ATOM   7607 O O   . SER E 1 50  ? 91.569  103.347 108.840 1.00 108.47 ? 50  SER E O   1 
ATOM   7608 C CB  . SER E 1 50  ? 92.531  104.517 106.114 1.00 106.60 ? 50  SER E CB  1 
ATOM   7609 O OG  . SER E 1 50  ? 92.093  105.804 105.738 1.00 123.56 ? 50  SER E OG  1 
ATOM   7610 N N   . TYR E 1 51  ? 89.720  104.401 108.079 1.00 95.75  ? 51  TYR E N   1 
ATOM   7611 C CA  . TYR E 1 51  ? 89.211  104.706 109.422 1.00 93.66  ? 51  TYR E CA  1 
ATOM   7612 C C   . TYR E 1 51  ? 87.862  104.049 109.723 1.00 90.42  ? 51  TYR E C   1 
ATOM   7613 O O   . TYR E 1 51  ? 86.994  103.953 108.868 1.00 96.38  ? 51  TYR E O   1 
ATOM   7614 C CB  . TYR E 1 51  ? 89.116  106.220 109.600 1.00 96.21  ? 51  TYR E CB  1 
ATOM   7615 C CG  . TYR E 1 51  ? 90.463  106.884 109.581 1.00 97.90  ? 51  TYR E CG  1 
ATOM   7616 C CD1 . TYR E 1 51  ? 91.240  106.846 110.711 1.00 101.15 ? 51  TYR E CD1 1 
ATOM   7617 C CD2 . TYR E 1 51  ? 90.990  107.496 108.453 1.00 91.87  ? 51  TYR E CD2 1 
ATOM   7618 C CE1 . TYR E 1 51  ? 92.505  107.405 110.739 1.00 111.44 ? 51  TYR E CE1 1 
ATOM   7619 C CE2 . TYR E 1 51  ? 92.261  108.049 108.456 1.00 92.75  ? 51  TYR E CE2 1 
ATOM   7620 C CZ  . TYR E 1 51  ? 93.027  107.997 109.604 1.00 105.17 ? 51  TYR E CZ  1 
ATOM   7621 O OH  . TYR E 1 51  ? 94.296  108.509 109.676 1.00 115.48 ? 51  TYR E OH  1 
ATOM   7622 N N   . PRO E 1 52  ? 87.672  103.545 110.958 1.00 99.05  ? 52  PRO E N   1 
ATOM   7623 C CA  . PRO E 1 52  ? 86.390  102.994 111.393 1.00 101.35 ? 52  PRO E CA  1 
ATOM   7624 C C   . PRO E 1 52  ? 85.265  104.019 111.327 1.00 94.86  ? 52  PRO E C   1 
ATOM   7625 O O   . PRO E 1 52  ? 85.510  105.207 111.428 1.00 101.32 ? 52  PRO E O   1 
ATOM   7626 C CB  . PRO E 1 52  ? 86.628  102.594 112.859 1.00 104.64 ? 52  PRO E CB  1 
ATOM   7627 C CG  . PRO E 1 52  ? 88.121  102.404 112.960 1.00 123.48 ? 52  PRO E CG  1 
ATOM   7628 C CD  . PRO E 1 52  ? 88.701  103.419 111.994 1.00 118.86 ? 52  PRO E CD  1 
ATOM   7629 N N   . MET E 1 53  ? 84.016  103.560 111.242 1.00 96.94  ? 53  MET E N   1 
ATOM   7630 C CA  . MET E 1 53  ? 82.945  104.449 110.821 1.00 106.74 ? 53  MET E CA  1 
ATOM   7631 C C   . MET E 1 53  ? 82.634  105.516 111.877 1.00 110.67 ? 53  MET E C   1 
ATOM   7632 O O   . MET E 1 53  ? 82.265  106.642 111.541 1.00 133.30 ? 53  MET E O   1 
ATOM   7633 C CB  . MET E 1 53  ? 81.675  103.678 110.468 1.00 119.56 ? 53  MET E CB  1 
ATOM   7634 C CG  . MET E 1 53  ? 80.735  104.524 109.633 1.00 138.91 ? 53  MET E CG  1 
ATOM   7635 S SD  . MET E 1 53  ? 81.496  105.113 108.061 1.00 143.27 ? 53  MET E SD  1 
ATOM   7636 C CE  . MET E 1 53  ? 80.175  106.115 107.368 1.00 121.29 ? 53  MET E CE  1 
ATOM   7637 N N   . HIS E 1 54  ? 82.795  105.216 113.165 1.00 108.58 ? 54  HIS E N   1 
ATOM   7638 C CA  . HIS E 1 54  ? 82.543  106.213 114.206 1.00 119.89 ? 54  HIS E CA  1 
ATOM   7639 C C   . HIS E 1 54  ? 83.460  107.444 114.095 1.00 108.99 ? 54  HIS E C   1 
ATOM   7640 O O   . HIS E 1 54  ? 83.032  108.571 114.379 1.00 125.54 ? 54  HIS E O   1 
ATOM   7641 C CB  . HIS E 1 54  ? 82.577  105.566 115.597 1.00 131.34 ? 54  HIS E CB  1 
ATOM   7642 C CG  . HIS E 1 54  ? 83.919  105.106 116.041 1.00 136.15 ? 54  HIS E CG  1 
ATOM   7643 N ND1 . HIS E 1 54  ? 84.536  103.957 115.604 1.00 147.59 ? 54  HIS E ND1 1 
ATOM   7644 C CD2 . HIS E 1 54  ? 84.766  105.684 116.893 1.00 152.17 ? 54  HIS E CD2 1 
ATOM   7645 C CE1 . HIS E 1 54  ? 85.717  103.850 116.187 1.00 170.69 ? 54  HIS E CE1 1 
ATOM   7646 N NE2 . HIS E 1 54  ? 85.875  104.884 116.985 1.00 169.10 ? 54  HIS E NE2 1 
ATOM   7647 N N   . ARG E 1 55  ? 84.706  107.262 113.636 1.00 82.86  ? 55  ARG E N   1 
ATOM   7648 C CA  . ARG E 1 55  ? 85.615  108.371 113.389 1.00 68.07  ? 55  ARG E CA  1 
ATOM   7649 C C   . ARG E 1 55  ? 85.075  109.319 112.322 1.00 61.69  ? 55  ARG E C   1 
ATOM   7650 O O   . ARG E 1 55  ? 85.171  110.540 112.475 1.00 66.96  ? 55  ARG E O   1 
ATOM   7651 C CB  . ARG E 1 55  ? 86.978  107.865 112.929 1.00 65.30  ? 55  ARG E CB  1 
ATOM   7652 C CG  . ARG E 1 55  ? 87.752  107.152 114.018 1.00 73.01  ? 55  ARG E CG  1 
ATOM   7653 C CD  . ARG E 1 55  ? 88.386  108.113 114.999 1.00 81.34  ? 55  ARG E CD  1 
ATOM   7654 N NE  . ARG E 1 55  ? 89.390  108.998 114.420 1.00 92.05  ? 55  ARG E NE  1 
ATOM   7655 C CZ  . ARG E 1 55  ? 90.673  108.689 114.223 1.00 98.42  ? 55  ARG E CZ  1 
ATOM   7656 N NH1 . ARG E 1 55  ? 91.509  109.616 113.789 1.00 78.63  ? 55  ARG E NH1 1 
ATOM   7657 N NH2 . ARG E 1 55  ? 91.128  107.478 114.494 1.00 104.53 ? 55  ARG E NH2 1 
ATOM   7658 N N   . ILE E 1 56  ? 84.438  108.788 111.290 1.00 54.90  ? 56  ILE E N   1 
ATOM   7659 C CA  . ILE E 1 56  ? 83.901  109.625 110.231 1.00 55.70  ? 56  ILE E CA  1 
ATOM   7660 C C   . ILE E 1 56  ? 82.768  110.530 110.755 1.00 65.94  ? 56  ILE E C   1 
ATOM   7661 O O   . ILE E 1 56  ? 82.649  111.721 110.404 1.00 97.76  ? 56  ILE E O   1 
ATOM   7662 C CB  . ILE E 1 56  ? 83.468  108.747 109.037 1.00 50.92  ? 56  ILE E CB  1 
ATOM   7663 C CG1 . ILE E 1 56  ? 84.525  107.732 108.604 1.00 44.68  ? 56  ILE E CG1 1 
ATOM   7664 C CG2 . ILE E 1 56  ? 83.011  109.611 107.890 1.00 51.74  ? 56  ILE E CG2 1 
ATOM   7665 C CD1 . ILE E 1 56  ? 85.842  108.341 108.288 1.00 44.27  ? 56  ILE E CD1 1 
ATOM   7666 N N   . ARG E 1 57  ? 81.969  110.034 111.695 1.00 73.60  ? 57  ARG E N   1 
ATOM   7667 C CA  . ARG E 1 57  ? 81.001  110.875 112.378 1.00 99.00  ? 57  ARG E CA  1 
ATOM   7668 C C   . ARG E 1 57  ? 81.648  112.009 113.198 1.00 95.54  ? 57  ARG E C   1 
ATOM   7669 O O   . ARG E 1 57  ? 81.063  113.087 113.397 1.00 92.36  ? 57  ARG E O   1 
ATOM   7670 C CB  . ARG E 1 57  ? 80.112  109.952 113.215 1.00 130.62 ? 57  ARG E CB  1 
ATOM   7671 C CG  . ARG E 1 57  ? 78.680  110.441 113.366 1.00 165.26 ? 57  ARG E CG  1 
ATOM   7672 C CD  . ARG E 1 57  ? 77.696  109.269 113.500 1.00 185.43 ? 57  ARG E CD  1 
ATOM   7673 N NE  . ARG E 1 57  ? 77.551  108.531 112.244 1.00 186.38 ? 57  ARG E NE  1 
ATOM   7674 C CZ  . ARG E 1 57  ? 77.668  107.213 112.090 1.00 183.57 ? 57  ARG E CZ  1 
ATOM   7675 N NH1 . ARG E 1 57  ? 77.413  106.676 110.910 1.00 181.13 ? 57  ARG E NH1 1 
ATOM   7676 N NH2 . ARG E 1 57  ? 77.950  106.412 113.106 1.00 184.71 ? 57  ARG E NH2 1 
ATOM   7677 N N   . THR E 1 58  ? 82.887  111.843 113.670 1.00 91.31  ? 58  THR E N   1 
ATOM   7678 C CA  . THR E 1 58  ? 83.609  112.957 114.271 1.00 104.32 ? 58  THR E CA  1 
ATOM   7679 C C   . THR E 1 58  ? 83.976  114.052 113.264 1.00 96.38  ? 58  THR E C   1 
ATOM   7680 O O   . THR E 1 58  ? 84.169  115.186 113.718 1.00 113.03 ? 58  THR E O   1 
ATOM   7681 C CB  . THR E 1 58  ? 84.873  112.560 115.058 1.00 129.03 ? 58  THR E CB  1 
ATOM   7682 O OG1 . THR E 1 58  ? 85.981  112.229 114.207 1.00 124.18 ? 58  THR E OG1 1 
ATOM   7683 C CG2 . THR E 1 58  ? 84.602  111.451 116.056 1.00 136.66 ? 58  THR E CG2 1 
ATOM   7684 N N   . LEU E 1 59  ? 84.055  113.773 111.948 1.00 87.14  ? 59  LEU E N   1 
ATOM   7685 C CA  . LEU E 1 59  ? 84.402  114.830 110.987 1.00 88.46  ? 59  LEU E CA  1 
ATOM   7686 C C   . LEU E 1 59  ? 83.502  116.069 111.123 1.00 86.39  ? 59  LEU E C   1 
ATOM   7687 O O   . LEU E 1 59  ? 84.007  117.206 111.142 1.00 99.85  ? 59  LEU E O   1 
ATOM   7688 C CB  . LEU E 1 59  ? 84.386  114.338 109.535 1.00 97.46  ? 59  LEU E CB  1 
ATOM   7689 C CG  . LEU E 1 59  ? 85.594  113.558 109.040 1.00 113.94 ? 59  LEU E CG  1 
ATOM   7690 C CD1 . LEU E 1 59  ? 85.362  113.147 107.599 1.00 121.42 ? 59  LEU E CD1 1 
ATOM   7691 C CD2 . LEU E 1 59  ? 86.885  114.356 109.140 1.00 122.97 ? 59  LEU E CD2 1 
ATOM   7692 N N   . PRO E 1 60  ? 82.154  115.945 111.197 1.00 95.29  ? 60  PRO E N   1 
ATOM   7693 C CA  . PRO E 1 60  ? 81.314  117.088 111.546 1.00 95.32  ? 60  PRO E CA  1 
ATOM   7694 C C   . PRO E 1 60  ? 81.763  117.866 112.770 1.00 93.59  ? 60  PRO E C   1 
ATOM   7695 O O   . PRO E 1 60  ? 81.756  119.097 112.756 1.00 96.03  ? 60  PRO E O   1 
ATOM   7696 C CB  . PRO E 1 60  ? 79.967  116.438 111.838 1.00 114.47 ? 60  PRO E CB  1 
ATOM   7697 C CG  . PRO E 1 60  ? 79.917  115.358 110.779 1.00 139.92 ? 60  PRO E CG  1 
ATOM   7698 C CD  . PRO E 1 60  ? 81.340  114.819 110.704 1.00 129.05 ? 60  PRO E CD  1 
ATOM   7699 N N   . ALA E 1 61  ? 82.107  117.161 113.857 1.00 91.90  ? 61  ALA E N   1 
ATOM   7700 C CA  . ALA E 1 61  ? 82.539  117.853 115.069 1.00 84.50  ? 61  ALA E CA  1 
ATOM   7701 C C   . ALA E 1 61  ? 83.871  118.581 114.869 1.00 70.39  ? 61  ALA E C   1 
ATOM   7702 O O   . ALA E 1 61  ? 84.095  119.647 115.448 1.00 76.43  ? 61  ALA E O   1 
ATOM   7703 C CB  . ALA E 1 61  ? 82.601  116.880 116.215 1.00 92.84  ? 61  ALA E CB  1 
ATOM   7704 N N   . GLY E 1 62  ? 84.744  118.025 114.035 1.00 67.61  ? 62  GLY E N   1 
ATOM   7705 C CA  . GLY E 1 62  ? 86.040  118.620 113.746 1.00 63.70  ? 62  GLY E CA  1 
ATOM   7706 C C   . GLY E 1 62  ? 85.948  119.994 113.096 1.00 52.84  ? 62  GLY E C   1 
ATOM   7707 O O   . GLY E 1 62  ? 86.637  120.936 113.488 1.00 49.40  ? 62  GLY E O   1 
ATOM   7708 N N   . ILE E 1 63  ? 85.073  120.104 112.095 1.00 46.76  ? 63  ILE E N   1 
ATOM   7709 C CA  . ILE E 1 63  ? 84.827  121.380 111.452 1.00 50.02  ? 63  ILE E CA  1 
ATOM   7710 C C   . ILE E 1 63  ? 84.207  122.377 112.428 1.00 59.29  ? 63  ILE E C   1 
ATOM   7711 O O   . ILE E 1 63  ? 84.543  123.557 112.398 1.00 59.58  ? 63  ILE E O   1 
ATOM   7712 C CB  . ILE E 1 63  ? 83.949  121.192 110.211 1.00 54.69  ? 63  ILE E CB  1 
ATOM   7713 C CG1 . ILE E 1 63  ? 84.642  120.331 109.168 1.00 58.43  ? 63  ILE E CG1 1 
ATOM   7714 C CG2 . ILE E 1 63  ? 83.563  122.543 109.636 1.00 60.81  ? 63  ILE E CG2 1 
ATOM   7715 C CD1 . ILE E 1 63  ? 85.764  121.041 108.507 1.00 62.55  ? 63  ILE E CD1 1 
ATOM   7716 N N   . LYS E 1 64  ? 83.343  121.909 113.336 1.00 81.15  ? 64  LYS E N   1 
ATOM   7717 C CA  . LYS E 1 64  ? 82.699  122.759 114.323 1.00 95.65  ? 64  LYS E CA  1 
ATOM   7718 C C   . LYS E 1 64  ? 83.735  123.389 115.252 1.00 73.25  ? 64  LYS E C   1 
ATOM   7719 O O   . LYS E 1 64  ? 83.534  124.506 115.689 1.00 58.63  ? 64  LYS E O   1 
ATOM   7720 C CB  . LYS E 1 64  ? 81.663  121.951 115.121 1.00 122.95 ? 64  LYS E CB  1 
ATOM   7721 C CG  . LYS E 1 64  ? 80.506  122.767 115.676 1.00 155.64 ? 64  LYS E CG  1 
ATOM   7722 C CD  . LYS E 1 64  ? 79.554  123.217 114.578 1.00 195.07 ? 64  LYS E CD  1 
ATOM   7723 C CE  . LYS E 1 64  ? 78.175  123.623 115.059 1.00 216.86 ? 64  LYS E CE  1 
ATOM   7724 N NZ  . LYS E 1 64  ? 77.269  123.908 113.920 1.00 219.59 ? 64  LYS E NZ  1 
ATOM   7725 N N   . LEU E 1 65  ? 84.783  122.656 115.644 1.00 69.06  ? 65  LEU E N   1 
ATOM   7726 C CA  . LEU E 1 65  ? 85.875  123.211 116.433 1.00 66.43  ? 65  LEU E CA  1 
ATOM   7727 C C   . LEU E 1 65  ? 86.698  124.199 115.600 1.00 64.10  ? 65  LEU E C   1 
ATOM   7728 O O   . LEU E 1 65  ? 87.051  125.269 116.089 1.00 68.20  ? 65  LEU E O   1 
ATOM   7729 C CB  . LEU E 1 65  ? 86.749  122.065 116.955 1.00 61.72  ? 65  LEU E CB  1 
ATOM   7730 C CG  . LEU E 1 65  ? 88.142  122.435 117.477 1.00 57.78  ? 65  LEU E CG  1 
ATOM   7731 C CD1 . LEU E 1 65  ? 88.071  123.334 118.698 1.00 56.65  ? 65  LEU E CD1 1 
ATOM   7732 C CD2 . LEU E 1 65  ? 88.927  121.182 117.801 1.00 59.49  ? 65  LEU E CD2 1 
ATOM   7733 N N   . ALA E 1 66  ? 87.020  123.839 114.355 1.00 61.22  ? 66  ALA E N   1 
ATOM   7734 C CA  . ALA E 1 66  ? 87.947  124.604 113.543 1.00 62.62  ? 66  ALA E CA  1 
ATOM   7735 C C   . ALA E 1 66  ? 87.455  126.028 113.292 1.00 67.65  ? 66  ALA E C   1 
ATOM   7736 O O   . ALA E 1 66  ? 88.266  126.967 113.297 1.00 80.45  ? 66  ALA E O   1 
ATOM   7737 C CB  . ALA E 1 66  ? 88.164  123.894 112.240 1.00 64.27  ? 66  ALA E CB  1 
ATOM   7738 N N   . PHE E 1 67  ? 86.137  126.191 113.094 1.00 70.77  ? 67  PHE E N   1 
ATOM   7739 C CA  . PHE E 1 67  ? 85.557  127.487 112.751 1.00 81.82  ? 67  PHE E CA  1 
ATOM   7740 C C   . PHE E 1 67  ? 84.676  128.038 113.885 1.00 92.74  ? 67  PHE E C   1 
ATOM   7741 O O   . PHE E 1 67  ? 83.727  128.798 113.665 1.00 86.24  ? 67  PHE E O   1 
ATOM   7742 C CB  . PHE E 1 67  ? 84.754  127.403 111.446 1.00 79.62  ? 67  PHE E CB  1 
ATOM   7743 C CG  . PHE E 1 67  ? 85.494  126.868 110.241 1.00 76.95  ? 67  PHE E CG  1 
ATOM   7744 C CD1 . PHE E 1 67  ? 86.878  126.929 110.154 1.00 72.23  ? 67  PHE E CD1 1 
ATOM   7745 C CD2 . PHE E 1 67  ? 84.802  126.290 109.192 1.00 83.09  ? 67  PHE E CD2 1 
ATOM   7746 C CE1 . PHE E 1 67  ? 87.555  126.364 109.090 1.00 80.04  ? 67  PHE E CE1 1 
ATOM   7747 C CE2 . PHE E 1 67  ? 85.477  125.760 108.104 1.00 90.54  ? 67  PHE E CE2 1 
ATOM   7748 C CZ  . PHE E 1 67  ? 86.851  125.783 108.063 1.00 88.34  ? 67  PHE E CZ  1 
ATOM   7749 N N   . LYS E 1 68  ? 85.021  127.702 115.133 1.00 118.51 ? 68  LYS E N   1 
ATOM   7750 C CA  . LYS E 1 68  ? 84.404  128.282 116.318 1.00 141.82 ? 68  LYS E CA  1 
ATOM   7751 C C   . LYS E 1 68  ? 84.896  129.715 116.508 1.00 129.69 ? 68  LYS E C   1 
ATOM   7752 O O   . LYS E 1 68  ? 86.104  129.948 116.537 1.00 139.68 ? 68  LYS E O   1 
ATOM   7753 C CB  . LYS E 1 68  ? 84.819  127.422 117.519 1.00 169.99 ? 68  LYS E CB  1 
ATOM   7754 C CG  . LYS E 1 68  ? 84.249  127.795 118.871 1.00 184.04 ? 68  LYS E CG  1 
ATOM   7755 C CD  . LYS E 1 68  ? 84.839  126.958 119.980 1.00 198.69 ? 68  LYS E CD  1 
ATOM   7756 C CE  . LYS E 1 68  ? 84.225  127.244 121.331 1.00 207.01 ? 68  LYS E CE  1 
ATOM   7757 N NZ  . LYS E 1 68  ? 84.746  126.318 122.361 1.00 209.37 ? 68  LYS E NZ  1 
ATOM   7758 N N   . PRO E 1 69  ? 84.006  130.729 116.639 1.00 126.74 ? 69  PRO E N   1 
ATOM   7759 C CA  . PRO E 1 69  ? 84.431  132.103 116.881 1.00 140.31 ? 69  PRO E CA  1 
ATOM   7760 C C   . PRO E 1 69  ? 85.185  132.266 118.192 1.00 165.53 ? 69  PRO E C   1 
ATOM   7761 O O   . PRO E 1 69  ? 85.033  131.474 119.110 1.00 165.19 ? 69  PRO E O   1 
ATOM   7762 C CB  . PRO E 1 69  ? 83.108  132.877 116.948 1.00 148.64 ? 69  PRO E CB  1 
ATOM   7763 C CG  . PRO E 1 69  ? 82.167  132.057 116.106 1.00 156.65 ? 69  PRO E CG  1 
ATOM   7764 C CD  . PRO E 1 69  ? 82.555  130.633 116.438 1.00 145.12 ? 69  PRO E CD  1 
ATOM   7765 N N   . ASN E 1 70  ? 85.945  133.360 118.312 1.00 184.72 ? 70  ASN E N   1 
ATOM   7766 C CA  . ASN E 1 70  ? 86.792  133.632 119.468 1.00 197.05 ? 70  ASN E CA  1 
ATOM   7767 C C   . ASN E 1 70  ? 85.969  133.893 120.735 1.00 197.81 ? 70  ASN E C   1 
ATOM   7768 O O   . ASN E 1 70  ? 85.082  134.740 120.719 1.00 194.84 ? 70  ASN E O   1 
ATOM   7769 C CB  . ASN E 1 70  ? 87.669  134.852 119.174 1.00 218.63 ? 70  ASN E CB  1 
ATOM   7770 C CG  . ASN E 1 70  ? 88.699  135.108 120.254 1.00 235.93 ? 70  ASN E CG  1 
ATOM   7771 O OD1 . ASN E 1 70  ? 89.483  134.217 120.569 1.00 246.98 ? 70  ASN E OD1 1 
ATOM   7772 N ND2 . ASN E 1 70  ? 88.713  136.309 120.816 1.00 234.00 ? 70  ASN E ND2 1 
ATOM   7773 N N   . ARG E 1 71  ? 86.261  133.153 121.827 1.00 199.24 ? 71  ARG E N   1 
ATOM   7774 C CA  . ARG E 1 71  ? 85.530  133.269 123.085 1.00 197.09 ? 71  ARG E CA  1 
ATOM   7775 C C   . ARG E 1 71  ? 86.379  133.913 124.191 1.00 188.64 ? 71  ARG E C   1 
ATOM   7776 O O   . ARG E 1 71  ? 87.478  133.464 124.512 1.00 175.23 ? 71  ARG E O   1 
ATOM   7777 C CB  . ARG E 1 71  ? 85.023  131.896 123.555 1.00 211.86 ? 71  ARG E CB  1 
ATOM   7778 C CG  . ARG E 1 71  ? 84.008  131.283 122.601 1.00 222.82 ? 71  ARG E CG  1 
ATOM   7779 C CD  . ARG E 1 71  ? 82.840  132.191 122.258 1.00 220.10 ? 71  ARG E CD  1 
ATOM   7780 N NE  . ARG E 1 71  ? 82.005  132.446 123.416 1.00 214.77 ? 71  ARG E NE  1 
ATOM   7781 C CZ  . ARG E 1 71  ? 81.135  133.438 123.510 1.00 207.46 ? 71  ARG E CZ  1 
ATOM   7782 N NH1 . ARG E 1 71  ? 80.419  133.560 124.613 1.00 221.55 ? 71  ARG E NH1 1 
ATOM   7783 N NH2 . ARG E 1 71  ? 80.981  134.302 122.520 1.00 201.17 ? 71  ARG E NH2 1 
ATOM   7784 N N   . SER E 1 72  ? 85.821  134.975 124.790 1.00 202.11 ? 72  SER E N   1 
ATOM   7785 C CA  . SER E 1 72  ? 86.517  135.864 125.713 1.00 220.86 ? 72  SER E CA  1 
ATOM   7786 C C   . SER E 1 72  ? 86.453  135.372 127.163 1.00 217.14 ? 72  SER E C   1 
ATOM   7787 O O   . SER E 1 72  ? 87.002  136.006 128.070 1.00 208.59 ? 72  SER E O   1 
ATOM   7788 C CB  . SER E 1 72  ? 85.914  137.256 125.621 1.00 231.90 ? 72  SER E CB  1 
ATOM   7789 O OG  . SER E 1 72  ? 84.504  137.206 125.819 1.00 216.49 ? 72  SER E OG  1 
ATOM   7790 N N   . GLU E 1 73  ? 85.871  134.191 127.391 1.00 200.49 ? 73  GLU E N   1 
ATOM   7791 C CA  . GLU E 1 73  ? 85.400  133.774 128.702 1.00 181.53 ? 73  GLU E CA  1 
ATOM   7792 C C   . GLU E 1 73  ? 86.552  133.498 129.661 1.00 157.58 ? 73  GLU E C   1 
ATOM   7793 O O   . GLU E 1 73  ? 86.348  133.502 130.863 1.00 158.80 ? 73  GLU E O   1 
ATOM   7794 C CB  . GLU E 1 73  ? 84.519  132.540 128.532 1.00 188.93 ? 73  GLU E CB  1 
ATOM   7795 C CG  . GLU E 1 73  ? 83.184  132.845 127.878 1.00 223.42 ? 73  GLU E CG  1 
ATOM   7796 C CD  . GLU E 1 73  ? 82.475  131.636 127.289 1.00 272.67 ? 73  GLU E CD  1 
ATOM   7797 O OE1 . GLU E 1 73  ? 82.462  130.587 127.973 1.00 291.25 ? 73  GLU E OE1 1 
ATOM   7798 O OE2 . GLU E 1 73  ? 81.937  131.742 126.159 1.00 327.83 ? 73  GLU E OE2 1 
ATOM   7799 N N   . VAL E 1 74  ? 87.768  133.291 129.148 1.00 136.74 ? 74  VAL E N   1 
ATOM   7800 C CA  . VAL E 1 74  ? 88.918  133.037 129.994 1.00 123.84 ? 74  VAL E CA  1 
ATOM   7801 C C   . VAL E 1 74  ? 89.120  134.195 130.972 1.00 114.97 ? 74  VAL E C   1 
ATOM   7802 O O   . VAL E 1 74  ? 89.530  133.963 132.108 1.00 108.36 ? 74  VAL E O   1 
ATOM   7803 C CB  . VAL E 1 74  ? 90.170  132.752 129.144 1.00 124.14 ? 74  VAL E CB  1 
ATOM   7804 C CG1 . VAL E 1 74  ? 90.523  133.934 128.253 1.00 130.44 ? 74  VAL E CG1 1 
ATOM   7805 C CG2 . VAL E 1 74  ? 91.345  132.286 130.009 1.00 118.48 ? 74  VAL E CG2 1 
ATOM   7806 N N   . ASN E 1 75  ? 88.870  135.438 130.544 1.00 124.52 ? 75  ASN E N   1 
ATOM   7807 C CA  . ASN E 1 75  ? 89.002  136.580 131.436 1.00 135.32 ? 75  ASN E CA  1 
ATOM   7808 C C   . ASN E 1 75  ? 88.021  136.428 132.604 1.00 129.87 ? 75  ASN E C   1 
ATOM   7809 O O   . ASN E 1 75  ? 88.344  136.752 133.751 1.00 134.67 ? 75  ASN E O   1 
ATOM   7810 C CB  . ASN E 1 75  ? 88.783  137.920 130.719 1.00 151.09 ? 75  ASN E CB  1 
ATOM   7811 C CG  . ASN E 1 75  ? 89.849  138.276 129.712 1.00 160.04 ? 75  ASN E CG  1 
ATOM   7812 O OD1 . ASN E 1 75  ? 90.704  137.466 129.370 1.00 169.28 ? 75  ASN E OD1 1 
ATOM   7813 N ND2 . ASN E 1 75  ? 89.792  139.497 129.211 1.00 173.47 ? 75  ASN E ND2 1 
ATOM   7814 N N   . GLU E 1 76  ? 86.786  136.010 132.301 1.00 124.81 ? 76  GLU E N   1 
ATOM   7815 C CA  . GLU E 1 76  ? 85.767  135.919 133.321 1.00 129.44 ? 76  GLU E CA  1 
ATOM   7816 C C   . GLU E 1 76  ? 86.129  134.827 134.327 1.00 116.06 ? 76  GLU E C   1 
ATOM   7817 O O   . GLU E 1 76  ? 85.986  134.999 135.531 1.00 134.57 ? 76  GLU E O   1 
ATOM   7818 C CB  . GLU E 1 76  ? 84.397  135.737 132.666 1.00 138.09 ? 76  GLU E CB  1 
ATOM   7819 C CG  . GLU E 1 76  ? 83.268  135.736 133.672 1.00 170.11 ? 76  GLU E CG  1 
ATOM   7820 C CD  . GLU E 1 76  ? 82.003  136.466 133.229 1.00 175.45 ? 76  GLU E CD  1 
ATOM   7821 O OE1 . GLU E 1 76  ? 81.642  136.318 132.050 1.00 211.24 ? 76  GLU E OE1 1 
ATOM   7822 O OE2 . GLU E 1 76  ? 81.397  137.184 134.061 1.00 167.35 ? 76  GLU E OE2 1 
ATOM   7823 N N   . TRP E 1 77  ? 86.616  133.687 133.841 1.00 102.49 ? 77  TRP E N   1 
ATOM   7824 C CA  . TRP E 1 77  ? 87.004  132.574 134.694 1.00 107.26 ? 77  TRP E CA  1 
ATOM   7825 C C   . TRP E 1 77  ? 88.211  132.906 135.567 1.00 104.94 ? 77  TRP E C   1 
ATOM   7826 O O   . TRP E 1 77  ? 88.311  132.431 136.683 1.00 98.42  ? 77  TRP E O   1 
ATOM   7827 C CB  . TRP E 1 77  ? 87.222  131.320 133.848 1.00 119.05 ? 77  TRP E CB  1 
ATOM   7828 C CG  . TRP E 1 77  ? 85.956  130.831 133.212 1.00 135.36 ? 77  TRP E CG  1 
ATOM   7829 C CD1 . TRP E 1 77  ? 84.674  131.128 133.583 1.00 144.31 ? 77  TRP E CD1 1 
ATOM   7830 C CD2 . TRP E 1 77  ? 85.843  129.991 132.050 1.00 138.48 ? 77  TRP E CD2 1 
ATOM   7831 N NE1 . TRP E 1 77  ? 83.775  130.514 132.756 1.00 151.55 ? 77  TRP E NE1 1 
ATOM   7832 C CE2 . TRP E 1 77  ? 84.462  129.816 131.800 1.00 149.73 ? 77  TRP E CE2 1 
ATOM   7833 C CE3 . TRP E 1 77  ? 86.766  129.379 131.193 1.00 132.29 ? 77  TRP E CE3 1 
ATOM   7834 C CZ2 . TRP E 1 77  ? 83.990  129.037 130.745 1.00 155.67 ? 77  TRP E CZ2 1 
ATOM   7835 C CZ3 . TRP E 1 77  ? 86.296  128.633 130.137 1.00 152.93 ? 77  TRP E CZ3 1 
ATOM   7836 C CH2 . TRP E 1 77  ? 84.929  128.459 129.923 1.00 160.12 ? 77  TRP E CH2 1 
ATOM   7837 N N   . LEU E 1 78  ? 89.133  133.736 135.083 1.00 105.70 ? 78  LEU E N   1 
ATOM   7838 C CA  . LEU E 1 78  ? 90.203  134.243 135.929 1.00 99.81  ? 78  LEU E CA  1 
ATOM   7839 C C   . LEU E 1 78  ? 89.631  135.014 137.122 1.00 92.09  ? 78  LEU E C   1 
ATOM   7840 O O   . LEU E 1 78  ? 90.067  134.819 138.255 1.00 86.15  ? 78  LEU E O   1 
ATOM   7841 C CB  . LEU E 1 78  ? 91.120  135.101 135.057 1.00 93.71  ? 78  LEU E CB  1 
ATOM   7842 C CG  . LEU E 1 78  ? 92.110  135.969 135.801 1.00 92.88  ? 78  LEU E CG  1 
ATOM   7843 C CD1 . LEU E 1 78  ? 93.202  135.062 136.256 1.00 81.59  ? 78  LEU E CD1 1 
ATOM   7844 C CD2 . LEU E 1 78  ? 92.596  137.126 134.942 1.00 115.54 ? 78  LEU E CD2 1 
ATOM   7845 N N   . GLU E 1 79  ? 88.678  135.923 136.889 1.00 98.95  ? 79  GLU E N   1 
ATOM   7846 C CA  . GLU E 1 79  ? 88.064  136.693 137.950 1.00 115.58 ? 79  GLU E CA  1 
ATOM   7847 C C   . GLU E 1 79  ? 87.340  135.773 138.934 1.00 110.13 ? 79  GLU E C   1 
ATOM   7848 O O   . GLU E 1 79  ? 87.395  135.968 140.143 1.00 109.83 ? 79  GLU E O   1 
ATOM   7849 C CB  . GLU E 1 79  ? 87.102  137.730 137.359 1.00 141.52 ? 79  GLU E CB  1 
ATOM   7850 C CG  . GLU E 1 79  ? 87.793  138.820 136.571 1.00 168.44 ? 79  GLU E CG  1 
ATOM   7851 C CD  . GLU E 1 79  ? 88.772  139.691 137.349 1.00 199.41 ? 79  GLU E CD  1 
ATOM   7852 O OE1 . GLU E 1 79  ? 88.704  139.766 138.601 1.00 212.95 ? 79  GLU E OE1 1 
ATOM   7853 O OE2 . GLU E 1 79  ? 89.623  140.309 136.693 1.00 223.19 ? 79  GLU E OE2 1 
ATOM   7854 N N   . ASP E 1 80  ? 86.605  134.788 138.413 1.00 107.36 ? 80  ASP E N   1 
ATOM   7855 C CA  . ASP E 1 80  ? 85.906  133.827 139.244 1.00 105.76 ? 80  ASP E CA  1 
ATOM   7856 C C   . ASP E 1 80  ? 86.891  133.101 140.164 1.00 80.92  ? 80  ASP E C   1 
ATOM   7857 O O   . ASP E 1 80  ? 86.620  132.962 141.353 1.00 70.70  ? 80  ASP E O   1 
ATOM   7858 C CB  . ASP E 1 80  ? 85.100  132.851 138.382 1.00 126.83 ? 80  ASP E CB  1 
ATOM   7859 C CG  . ASP E 1 80  ? 83.807  133.397 137.783 1.00 124.37 ? 80  ASP E CG  1 
ATOM   7860 O OD1 . ASP E 1 80  ? 83.328  134.483 138.222 1.00 111.39 ? 80  ASP E OD1 1 
ATOM   7861 O OD2 . ASP E 1 80  ? 83.262  132.704 136.891 1.00 118.43 ? 80  ASP E OD2 1 
ATOM   7862 N N   . ILE E 1 81  ? 87.991  132.568 139.620 1.00 68.11  ? 81  ILE E N   1 
ATOM   7863 C CA  . ILE E 1 81  ? 88.920  131.772 140.409 1.00 73.22  ? 81  ILE E CA  1 
ATOM   7864 C C   . ILE E 1 81  ? 89.588  132.643 141.470 1.00 89.18  ? 81  ILE E C   1 
ATOM   7865 O O   . ILE E 1 81  ? 89.778  132.198 142.598 1.00 106.15 ? 81  ILE E O   1 
ATOM   7866 C CB  . ILE E 1 81  ? 89.956  131.064 139.521 1.00 75.09  ? 81  ILE E CB  1 
ATOM   7867 C CG1 . ILE E 1 81  ? 89.308  130.084 138.551 1.00 96.56  ? 81  ILE E CG1 1 
ATOM   7868 C CG2 . ILE E 1 81  ? 91.005  130.351 140.360 1.00 64.31  ? 81  ILE E CG2 1 
ATOM   7869 C CD1 . ILE E 1 81  ? 90.186  129.714 137.368 1.00 106.03 ? 81  ILE E CD1 1 
ATOM   7870 N N   . VAL E 1 82  ? 89.937  133.888 141.144 1.00 97.75  ? 82  VAL E N   1 
ATOM   7871 C CA  . VAL E 1 82  ? 90.502  134.799 142.129 1.00 100.92 ? 82  VAL E CA  1 
ATOM   7872 C C   . VAL E 1 82  ? 89.490  135.055 143.248 1.00 106.58 ? 82  VAL E C   1 
ATOM   7873 O O   . VAL E 1 82  ? 89.848  135.013 144.421 1.00 109.85 ? 82  VAL E O   1 
ATOM   7874 C CB  . VAL E 1 82  ? 90.968  136.117 141.483 1.00 128.63 ? 82  VAL E CB  1 
ATOM   7875 C CG1 . VAL E 1 82  ? 91.169  137.237 142.496 1.00 137.42 ? 82  VAL E CG1 1 
ATOM   7876 C CG2 . VAL E 1 82  ? 92.215  135.912 140.645 1.00 149.55 ? 82  VAL E CG2 1 
ATOM   7877 N N   . GLU E 1 83  ? 88.219  135.306 142.909 1.00 128.32 ? 83  GLU E N   1 
ATOM   7878 C CA  . GLU E 1 83  ? 87.189  135.550 143.910 1.00 141.96 ? 83  GLU E CA  1 
ATOM   7879 C C   . GLU E 1 83  ? 87.021  134.334 144.828 1.00 131.63 ? 83  GLU E C   1 
ATOM   7880 O O   . GLU E 1 83  ? 86.940  134.469 146.049 1.00 142.97 ? 83  GLU E O   1 
ATOM   7881 C CB  . GLU E 1 83  ? 85.890  135.925 143.189 1.00 155.09 ? 83  GLU E CB  1 
ATOM   7882 C CG  . GLU E 1 83  ? 84.699  136.068 144.100 1.00 169.66 ? 83  GLU E CG  1 
ATOM   7883 C CD  . GLU E 1 83  ? 83.499  136.690 143.414 1.00 195.30 ? 83  GLU E CD  1 
ATOM   7884 O OE1 . GLU E 1 83  ? 83.673  137.752 142.779 1.00 189.45 ? 83  GLU E OE1 1 
ATOM   7885 O OE2 . GLU E 1 83  ? 82.393  136.112 143.519 1.00 242.60 ? 83  GLU E OE2 1 
ATOM   7886 N N   . MET E 1 84  ? 86.977  133.133 144.241 1.00 121.19 ? 84  MET E N   1 
ATOM   7887 C CA  . MET E 1 84  ? 86.882  131.895 144.990 1.00 115.74 ? 84  MET E CA  1 
ATOM   7888 C C   . MET E 1 84  ? 88.087  131.725 145.919 1.00 113.40 ? 84  MET E C   1 
ATOM   7889 O O   . MET E 1 84  ? 87.932  131.291 147.057 1.00 126.02 ? 84  MET E O   1 
ATOM   7890 C CB  . MET E 1 84  ? 86.804  130.718 144.019 1.00 122.15 ? 84  MET E CB  1 
ATOM   7891 C CG  . MET E 1 84  ? 85.470  130.654 143.307 1.00 135.22 ? 84  MET E CG  1 
ATOM   7892 S SD  . MET E 1 84  ? 85.528  129.831 141.683 1.00 124.76 ? 84  MET E SD  1 
ATOM   7893 C CE  . MET E 1 84  ? 86.360  128.322 142.143 1.00 120.82 ? 84  MET E CE  1 
ATOM   7894 N N   . SER E 1 85  ? 89.294  132.089 145.460 1.00 115.15 ? 85  SER E N   1 
ATOM   7895 C CA  . SER E 1 85  ? 90.486  131.964 146.286 1.00 120.33 ? 85  SER E CA  1 
ATOM   7896 C C   . SER E 1 85  ? 90.422  132.929 147.467 1.00 132.07 ? 85  SER E C   1 
ATOM   7897 O O   . SER E 1 85  ? 90.840  132.598 148.569 1.00 154.37 ? 85  SER E O   1 
ATOM   7898 C CB  . SER E 1 85  ? 91.738  132.130 145.463 1.00 123.94 ? 85  SER E CB  1 
ATOM   7899 O OG  . SER E 1 85  ? 91.964  133.475 145.090 1.00 151.29 ? 85  SER E OG  1 
ATOM   7900 N N   . MET E 1 86  ? 89.870  134.129 147.267 1.00 153.92 ? 86  MET E N   1 
ATOM   7901 C CA  . MET E 1 86  ? 89.667  135.109 148.323 1.00 173.63 ? 86  MET E CA  1 
ATOM   7902 C C   . MET E 1 86  ? 88.670  134.594 149.369 1.00 157.76 ? 86  MET E C   1 
ATOM   7903 O O   . MET E 1 86  ? 88.903  134.723 150.574 1.00 177.92 ? 86  MET E O   1 
ATOM   7904 C CB  . MET E 1 86  ? 89.162  136.413 147.691 1.00 205.12 ? 86  MET E CB  1 
ATOM   7905 C CG  . MET E 1 86  ? 88.858  137.538 148.649 1.00 232.34 ? 86  MET E CG  1 
ATOM   7906 S SD  . MET E 1 86  ? 88.848  139.144 147.783 1.00 260.32 ? 86  MET E SD  1 
ATOM   7907 C CE  . MET E 1 86  ? 87.246  139.077 146.984 1.00 257.62 ? 86  MET E CE  1 
ATOM   7908 N N   . VAL E 1 87  ? 87.575  133.956 148.933 1.00 130.42 ? 87  VAL E N   1 
ATOM   7909 C CA  . VAL E 1 87  ? 86.658  133.272 149.840 1.00 118.20 ? 87  VAL E CA  1 
ATOM   7910 C C   . VAL E 1 87  ? 87.381  132.150 150.588 1.00 121.12 ? 87  VAL E C   1 
ATOM   7911 O O   . VAL E 1 87  ? 87.189  132.018 151.783 1.00 132.73 ? 87  VAL E O   1 
ATOM   7912 C CB  . VAL E 1 87  ? 85.416  132.748 149.094 1.00 130.43 ? 87  VAL E CB  1 
ATOM   7913 C CG1 . VAL E 1 87  ? 84.573  131.807 149.939 1.00 131.71 ? 87  VAL E CG1 1 
ATOM   7914 C CG2 . VAL E 1 87  ? 84.555  133.887 148.594 1.00 153.14 ? 87  VAL E CG2 1 
ATOM   7915 N N   . ALA E 1 88  ? 88.226  131.360 149.932 1.00 141.81 ? 88  ALA E N   1 
ATOM   7916 C CA  . ALA E 1 88  ? 88.927  130.257 150.577 1.00 155.02 ? 88  ALA E CA  1 
ATOM   7917 C C   . ALA E 1 88  ? 89.853  130.741 151.701 1.00 173.17 ? 88  ALA E C   1 
ATOM   7918 O O   . ALA E 1 88  ? 90.054  130.013 152.674 1.00 155.10 ? 88  ALA E O   1 
ATOM   7919 C CB  . ALA E 1 88  ? 89.682  129.475 149.521 1.00 155.24 ? 88  ALA E CB  1 
ATOM   7920 N N   . ARG E 1 89  ? 90.478  131.921 151.555 1.00 199.98 ? 89  ARG E N   1 
ATOM   7921 C CA  . ARG E 1 89  ? 91.296  132.523 152.608 1.00 199.58 ? 89  ARG E CA  1 
ATOM   7922 C C   . ARG E 1 89  ? 90.458  132.961 153.822 1.00 195.89 ? 89  ARG E C   1 
ATOM   7923 O O   . ARG E 1 89  ? 90.794  132.671 154.966 1.00 199.50 ? 89  ARG E O   1 
ATOM   7924 C CB  . ARG E 1 89  ? 92.024  133.769 152.085 1.00 212.07 ? 89  ARG E CB  1 
ATOM   7925 C CG  . ARG E 1 89  ? 93.089  133.535 151.027 1.00 222.46 ? 89  ARG E CG  1 
ATOM   7926 C CD  . ARG E 1 89  ? 94.333  132.902 151.594 1.00 238.23 ? 89  ARG E CD  1 
ATOM   7927 N NE  . ARG E 1 89  ? 95.061  133.756 152.530 1.00 270.27 ? 89  ARG E NE  1 
ATOM   7928 C CZ  . ARG E 1 89  ? 96.092  133.367 153.277 1.00 314.40 ? 89  ARG E CZ  1 
ATOM   7929 N NH1 . ARG E 1 89  ? 96.635  134.207 154.141 1.00 332.47 ? 89  ARG E NH1 1 
ATOM   7930 N NH2 . ARG E 1 89  ? 96.573  132.138 153.165 1.00 331.63 ? 89  ARG E NH2 1 
ATOM   7931 N N   . ARG E 1 90  ? 89.326  133.630 153.561 1.00 194.17 ? 90  ARG E N   1 
ATOM   7932 C CA  . ARG E 1 90  ? 88.491  134.260 154.571 1.00 183.73 ? 90  ARG E CA  1 
ATOM   7933 C C   . ARG E 1 90  ? 87.545  133.273 155.270 1.00 177.52 ? 90  ARG E C   1 
ATOM   7934 O O   . ARG E 1 90  ? 87.268  133.438 156.450 1.00 147.58 ? 90  ARG E O   1 
ATOM   7935 C CB  . ARG E 1 90  ? 87.699  135.392 153.897 1.00 192.55 ? 90  ARG E CB  1 
ATOM   7936 C CG  . ARG E 1 90  ? 86.410  135.831 154.585 1.00 217.21 ? 90  ARG E CG  1 
ATOM   7937 C CD  . ARG E 1 90  ? 85.829  137.102 153.986 1.00 238.80 ? 90  ARG E CD  1 
ATOM   7938 N NE  . ARG E 1 90  ? 85.840  137.177 152.526 1.00 234.32 ? 90  ARG E NE  1 
ATOM   7939 C CZ  . ARG E 1 90  ? 84.818  136.865 151.732 1.00 210.35 ? 90  ARG E CZ  1 
ATOM   7940 N NH1 . ARG E 1 90  ? 84.841  137.242 150.465 1.00 154.98 ? 90  ARG E NH1 1 
ATOM   7941 N NH2 . ARG E 1 90  ? 83.767  136.219 152.216 1.00 215.34 ? 90  ARG E NH2 1 
ATOM   7942 N N   . GLU E 1 91  ? 87.022  132.262 154.556 1.00 200.66 ? 91  GLU E N   1 
ATOM   7943 C CA  . GLU E 1 91  ? 85.742  131.617 154.850 1.00 201.43 ? 91  GLU E CA  1 
ATOM   7944 C C   . GLU E 1 91  ? 85.884  130.084 154.841 1.00 200.75 ? 91  GLU E C   1 
ATOM   7945 O O   . GLU E 1 91  ? 86.886  129.540 154.384 1.00 198.05 ? 91  GLU E O   1 
ATOM   7946 C CB  . GLU E 1 91  ? 84.775  132.026 153.737 1.00 188.93 ? 91  GLU E CB  1 
ATOM   7947 C CG  . GLU E 1 91  ? 83.297  132.015 154.067 1.00 173.37 ? 91  GLU E CG  1 
ATOM   7948 C CD  . GLU E 1 91  ? 82.913  133.297 154.777 1.00 188.62 ? 91  GLU E CD  1 
ATOM   7949 O OE1 . GLU E 1 91  ? 83.127  134.385 154.196 1.00 198.32 ? 91  GLU E OE1 1 
ATOM   7950 O OE2 . GLU E 1 91  ? 82.451  133.204 155.927 1.00 202.93 ? 91  GLU E OE2 1 
ATOM   7951 N N   . GLY E 1 92  ? 84.872  129.377 155.355 1.00 208.30 ? 92  GLY E N   1 
ATOM   7952 C CA  . GLY E 1 92  ? 84.830  127.924 155.266 1.00 223.32 ? 92  GLY E CA  1 
ATOM   7953 C C   . GLY E 1 92  ? 84.668  127.452 153.824 1.00 228.30 ? 92  GLY E C   1 
ATOM   7954 O O   . GLY E 1 92  ? 84.028  128.120 153.017 1.00 237.22 ? 92  GLY E O   1 
ATOM   7955 N N   . VAL E 1 93  ? 85.149  126.239 153.525 1.00 218.98 ? 93  VAL E N   1 
ATOM   7956 C CA  . VAL E 1 93  ? 85.132  125.675 152.178 1.00 206.50 ? 93  VAL E CA  1 
ATOM   7957 C C   . VAL E 1 93  ? 83.698  125.501 151.650 1.00 200.37 ? 93  VAL E C   1 
ATOM   7958 O O   . VAL E 1 93  ? 83.465  125.532 150.442 1.00 170.23 ? 93  VAL E O   1 
ATOM   7959 C CB  . VAL E 1 93  ? 85.938  124.361 152.123 1.00 203.66 ? 93  VAL E CB  1 
ATOM   7960 C CG1 . VAL E 1 93  ? 87.389  124.603 152.525 1.00 182.47 ? 93  VAL E CG1 1 
ATOM   7961 C CG2 . VAL E 1 93  ? 85.339  123.228 152.960 1.00 218.66 ? 93  VAL E CG2 1 
ATOM   7962 N N   . LEU E 1 94  ? 82.722  125.381 152.552 1.00 203.95 ? 94  LEU E N   1 
ATOM   7963 C CA  . LEU E 1 94  ? 81.325  125.238 152.174 1.00 204.39 ? 94  LEU E CA  1 
ATOM   7964 C C   . LEU E 1 94  ? 80.837  126.416 151.322 1.00 196.96 ? 94  LEU E C   1 
ATOM   7965 O O   . LEU E 1 94  ? 79.959  126.259 150.471 1.00 222.39 ? 94  LEU E O   1 
ATOM   7966 C CB  . LEU E 1 94  ? 80.497  125.073 153.457 1.00 211.54 ? 94  LEU E CB  1 
ATOM   7967 C CG  . LEU E 1 94  ? 80.707  123.774 154.253 1.00 227.91 ? 94  LEU E CG  1 
ATOM   7968 C CD1 . LEU E 1 94  ? 80.810  122.547 153.349 1.00 223.60 ? 94  LEU E CD1 1 
ATOM   7969 C CD2 . LEU E 1 94  ? 81.924  123.848 155.175 1.00 243.35 ? 94  LEU E CD2 1 
ATOM   7970 N N   . ALA E 1 95  ? 81.380  127.612 151.549 1.00 185.59 ? 95  ALA E N   1 
ATOM   7971 C CA  . ALA E 1 95  ? 81.056  128.785 150.745 1.00 179.94 ? 95  ALA E CA  1 
ATOM   7972 C C   . ALA E 1 95  ? 81.489  128.594 149.286 1.00 166.61 ? 95  ALA E C   1 
ATOM   7973 O O   . ALA E 1 95  ? 80.826  129.101 148.383 1.00 169.88 ? 95  ALA E O   1 
ATOM   7974 C CB  . ALA E 1 95  ? 81.681  130.020 151.365 1.00 208.53 ? 95  ALA E CB  1 
ATOM   7975 N N   . LEU E 1 96  ? 82.591  127.870 149.039 1.00 147.50 ? 96  LEU E N   1 
ATOM   7976 C CA  . LEU E 1 96  ? 83.008  127.544 147.677 1.00 145.43 ? 96  LEU E CA  1 
ATOM   7977 C C   . LEU E 1 96  ? 81.973  126.623 147.039 1.00 173.22 ? 96  LEU E C   1 
ATOM   7978 O O   . LEU E 1 96  ? 81.578  126.819 145.893 1.00 193.82 ? 96  LEU E O   1 
ATOM   7979 C CB  . LEU E 1 96  ? 84.359  126.824 147.639 1.00 142.23 ? 96  LEU E CB  1 
ATOM   7980 C CG  . LEU E 1 96  ? 85.564  127.559 148.211 1.00 159.26 ? 96  LEU E CG  1 
ATOM   7981 C CD1 . LEU E 1 96  ? 86.836  126.767 147.945 1.00 149.86 ? 96  LEU E CD1 1 
ATOM   7982 C CD2 . LEU E 1 96  ? 85.692  128.965 147.632 1.00 180.03 ? 96  LEU E CD2 1 
ATOM   7983 N N   . GLU E 1 97  ? 81.546  125.584 147.777 1.00 191.87 ? 97  GLU E N   1 
ATOM   7984 C CA  . GLU E 1 97  ? 80.611  124.589 147.257 1.00 212.55 ? 97  GLU E CA  1 
ATOM   7985 C C   . GLU E 1 97  ? 79.323  125.274 146.791 1.00 223.83 ? 97  GLU E C   1 
ATOM   7986 O O   . GLU E 1 97  ? 78.879  125.055 145.667 1.00 232.41 ? 97  GLU E O   1 
ATOM   7987 C CB  . GLU E 1 97  ? 80.295  123.552 148.339 1.00 233.52 ? 97  GLU E CB  1 
ATOM   7988 C CG  . GLU E 1 97  ? 79.359  122.439 147.889 1.00 252.53 ? 97  GLU E CG  1 
ATOM   7989 C CD  . GLU E 1 97  ? 78.849  121.575 149.033 1.00 263.73 ? 97  GLU E CD  1 
ATOM   7990 O OE1 . GLU E 1 97  ? 78.450  122.154 150.061 1.00 267.95 ? 97  GLU E OE1 1 
ATOM   7991 O OE2 . GLU E 1 97  ? 78.836  120.330 148.897 1.00 260.23 ? 97  GLU E OE2 1 
ATOM   7992 N N   . GLN E 1 98  ? 78.757  126.137 147.644 1.00 242.26 ? 98  GLN E N   1 
ATOM   7993 C CA  . GLN E 1 98  ? 77.494  126.792 147.359 1.00 251.65 ? 98  GLN E CA  1 
ATOM   7994 C C   . GLN E 1 98  ? 77.644  127.810 146.225 1.00 246.05 ? 98  GLN E C   1 
ATOM   7995 O O   . GLN E 1 98  ? 76.687  128.003 145.474 1.00 240.70 ? 98  GLN E O   1 
ATOM   7996 C CB  . GLN E 1 98  ? 76.941  127.395 148.653 1.00 262.75 ? 98  GLN E CB  1 
ATOM   7997 C CG  . GLN E 1 98  ? 76.524  126.311 149.635 1.00 281.54 ? 98  GLN E CG  1 
ATOM   7998 C CD  . GLN E 1 98  ? 75.577  126.787 150.713 1.00 309.18 ? 98  GLN E CD  1 
ATOM   7999 O OE1 . GLN E 1 98  ? 75.232  127.965 150.799 1.00 331.83 ? 98  GLN E OE1 1 
ATOM   8000 N NE2 . GLN E 1 98  ? 75.140  125.860 151.552 1.00 315.00 ? 98  GLN E NE2 1 
ATOM   8001 N N   . LYS E 1 99  ? 78.803  128.483 146.125 1.00 238.03 ? 99  LYS E N   1 
ATOM   8002 C CA  . LYS E 1 99  ? 79.057  129.448 145.061 1.00 220.92 ? 99  LYS E CA  1 
ATOM   8003 C C   . LYS E 1 99  ? 79.211  128.765 143.700 1.00 188.02 ? 99  LYS E C   1 
ATOM   8004 O O   . LYS E 1 99  ? 78.767  129.302 142.691 1.00 177.96 ? 99  LYS E O   1 
ATOM   8005 C CB  . LYS E 1 99  ? 80.311  130.265 145.396 1.00 246.84 ? 99  LYS E CB  1 
ATOM   8006 C CG  . LYS E 1 99  ? 80.608  131.425 144.457 1.00 264.31 ? 99  LYS E CG  1 
ATOM   8007 C CD  . LYS E 1 99  ? 79.498  132.459 144.370 1.00 276.80 ? 99  LYS E CD  1 
ATOM   8008 C CE  . LYS E 1 99  ? 79.939  133.781 143.773 1.00 289.50 ? 99  LYS E CE  1 
ATOM   8009 N NZ  . LYS E 1 99  ? 80.170  133.694 142.311 1.00 295.78 ? 99  LYS E NZ  1 
ATOM   8010 N N   . VAL E 1 100 ? 79.858  127.588 143.665 1.00 181.73 ? 100 VAL E N   1 
ATOM   8011 C CA  . VAL E 1 100 ? 80.242  126.929 142.420 1.00 193.54 ? 100 VAL E CA  1 
ATOM   8012 C C   . VAL E 1 100 ? 79.203  125.889 141.975 1.00 223.37 ? 100 VAL E C   1 
ATOM   8013 O O   . VAL E 1 100 ? 79.255  125.418 140.853 1.00 226.76 ? 100 VAL E O   1 
ATOM   8014 C CB  . VAL E 1 100 ? 81.665  126.340 142.580 1.00 178.95 ? 100 VAL E CB  1 
ATOM   8015 C CG1 . VAL E 1 100 ? 82.089  125.393 141.476 1.00 177.44 ? 100 VAL E CG1 1 
ATOM   8016 C CG2 . VAL E 1 100 ? 82.676  127.461 142.727 1.00 170.72 ? 100 VAL E CG2 1 
ATOM   8017 N N   . LEU E 1 101 ? 78.201  125.602 142.816 1.00 254.56 ? 101 LEU E N   1 
ATOM   8018 C CA  . LEU E 1 101 ? 77.171  124.597 142.602 1.00 270.30 ? 101 LEU E CA  1 
ATOM   8019 C C   . LEU E 1 101 ? 76.581  124.645 141.192 1.00 249.74 ? 101 LEU E C   1 
ATOM   8020 O O   . LEU E 1 101 ? 76.189  123.603 140.653 1.00 242.10 ? 101 LEU E O   1 
ATOM   8021 C CB  . LEU E 1 101 ? 76.088  124.854 143.665 1.00 312.77 ? 101 LEU E CB  1 
ATOM   8022 C CG  . LEU E 1 101 ? 74.949  123.836 143.733 1.00 346.54 ? 101 LEU E CG  1 
ATOM   8023 C CD1 . LEU E 1 101 ? 75.475  122.466 144.132 1.00 365.31 ? 101 LEU E CD1 1 
ATOM   8024 C CD2 . LEU E 1 101 ? 73.867  124.299 144.697 1.00 358.59 ? 101 LEU E CD2 1 
ATOM   8025 N N   . ASP E 1 102 ? 76.414  125.862 140.652 1.00 253.92 ? 102 ASP E N   1 
ATOM   8026 C CA  . ASP E 1 102 ? 75.727  126.073 139.382 1.00 261.69 ? 102 ASP E CA  1 
ATOM   8027 C C   . ASP E 1 102 ? 76.606  126.805 138.358 1.00 249.48 ? 102 ASP E C   1 
ATOM   8028 O O   . ASP E 1 102 ? 76.105  127.334 137.362 1.00 223.63 ? 102 ASP E O   1 
ATOM   8029 C CB  . ASP E 1 102 ? 74.390  126.795 139.612 1.00 268.45 ? 102 ASP E CB  1 
ATOM   8030 C CG  . ASP E 1 102 ? 74.473  128.178 140.244 1.00 265.90 ? 102 ASP E CG  1 
ATOM   8031 O OD1 . ASP E 1 102 ? 75.593  128.697 140.413 1.00 269.35 ? 102 ASP E OD1 1 
ATOM   8032 O OD2 . ASP E 1 102 ? 73.403  128.725 140.577 1.00 267.20 ? 102 ASP E OD2 1 
ATOM   8033 N N   . HIS E 1 103 ? 77.933  126.694 138.494 1.00 238.73 ? 103 HIS E N   1 
ATOM   8034 C CA  . HIS E 1 103 ? 78.896  127.322 137.603 1.00 225.35 ? 103 HIS E CA  1 
ATOM   8035 C C   . HIS E 1 103 ? 78.885  126.659 136.220 1.00 207.75 ? 103 HIS E C   1 
ATOM   8036 O O   . HIS E 1 103 ? 78.845  125.433 136.125 1.00 203.64 ? 103 HIS E O   1 
ATOM   8037 C CB  . HIS E 1 103 ? 80.284  127.275 138.257 1.00 214.24 ? 103 HIS E CB  1 
ATOM   8038 C CG  . HIS E 1 103 ? 81.242  128.224 137.619 1.00 200.20 ? 103 HIS E CG  1 
ATOM   8039 N ND1 . HIS E 1 103 ? 81.955  127.950 136.470 1.00 197.98 ? 103 HIS E ND1 1 
ATOM   8040 C CD2 . HIS E 1 103 ? 81.532  129.486 137.945 1.00 187.92 ? 103 HIS E CD2 1 
ATOM   8041 C CE1 . HIS E 1 103 ? 82.683  129.006 136.156 1.00 191.45 ? 103 HIS E CE1 1 
ATOM   8042 N NE2 . HIS E 1 103 ? 82.433  129.951 137.028 1.00 183.64 ? 103 HIS E NE2 1 
ATOM   8043 N N   . PRO E 1 104 ? 78.932  127.443 135.116 1.00 180.86 ? 104 PRO E N   1 
ATOM   8044 C CA  . PRO E 1 104 ? 78.836  126.886 133.771 1.00 166.34 ? 104 PRO E CA  1 
ATOM   8045 C C   . PRO E 1 104 ? 80.019  126.037 133.314 1.00 152.58 ? 104 PRO E C   1 
ATOM   8046 O O   . PRO E 1 104 ? 79.857  125.246 132.384 1.00 156.92 ? 104 PRO E O   1 
ATOM   8047 C CB  . PRO E 1 104 ? 78.692  128.129 132.869 1.00 171.01 ? 104 PRO E CB  1 
ATOM   8048 C CG  . PRO E 1 104 ? 79.307  129.254 133.677 1.00 177.11 ? 104 PRO E CG  1 
ATOM   8049 C CD  . PRO E 1 104 ? 78.962  128.914 135.106 1.00 176.67 ? 104 PRO E CD  1 
ATOM   8050 N N   . ASN E 1 105 ? 81.199  126.186 133.938 1.00 140.72 ? 105 ASN E N   1 
ATOM   8051 C CA  . ASN E 1 105 ? 82.376  125.433 133.525 1.00 136.54 ? 105 ASN E CA  1 
ATOM   8052 C C   . ASN E 1 105 ? 82.492  124.134 134.330 1.00 125.10 ? 105 ASN E C   1 
ATOM   8053 O O   . ASN E 1 105 ? 82.802  124.154 135.510 1.00 119.80 ? 105 ASN E O   1 
ATOM   8054 C CB  . ASN E 1 105 ? 83.647  126.287 133.615 1.00 132.35 ? 105 ASN E CB  1 
ATOM   8055 C CG  . ASN E 1 105 ? 84.861  125.584 133.041 1.00 121.15 ? 105 ASN E CG  1 
ATOM   8056 O OD1 . ASN E 1 105 ? 85.250  124.530 133.518 1.00 103.55 ? 105 ASN E OD1 1 
ATOM   8057 N ND2 . ASN E 1 105 ? 85.473  126.131 132.008 1.00 111.27 ? 105 ASN E ND2 1 
ATOM   8058 N N   . ILE E 1 106 ? 82.310  122.988 133.662 1.00 128.51 ? 106 ILE E N   1 
ATOM   8059 C CA  . ILE E 1 106 ? 82.218  121.698 134.325 1.00 131.63 ? 106 ILE E CA  1 
ATOM   8060 C C   . ILE E 1 106 ? 83.569  121.329 134.943 1.00 108.31 ? 106 ILE E C   1 
ATOM   8061 O O   . ILE E 1 106 ? 83.611  120.773 136.035 1.00 101.73 ? 106 ILE E O   1 
ATOM   8062 C CB  . ILE E 1 106 ? 81.711  120.627 133.327 1.00 154.32 ? 106 ILE E CB  1 
ATOM   8063 C CG1 . ILE E 1 106 ? 80.323  120.971 132.763 1.00 165.00 ? 106 ILE E CG1 1 
ATOM   8064 C CG2 . ILE E 1 106 ? 81.753  119.224 133.931 1.00 149.41 ? 106 ILE E CG2 1 
ATOM   8065 C CD1 . ILE E 1 106 ? 79.238  121.235 133.804 1.00 169.98 ? 106 ILE E CD1 1 
ATOM   8066 N N   . PHE E 1 107 ? 84.668  121.578 134.217 1.00 94.42  ? 107 PHE E N   1 
ATOM   8067 C CA  . PHE E 1 107 ? 85.999  121.192 134.650 1.00 83.43  ? 107 PHE E CA  1 
ATOM   8068 C C   . PHE E 1 107 ? 86.371  121.926 135.940 1.00 88.93  ? 107 PHE E C   1 
ATOM   8069 O O   . PHE E 1 107 ? 86.913  121.330 136.882 1.00 94.43  ? 107 PHE E O   1 
ATOM   8070 C CB  . PHE E 1 107 ? 86.991  121.474 133.517 1.00 73.02  ? 107 PHE E CB  1 
ATOM   8071 C CG  . PHE E 1 107 ? 88.399  121.012 133.781 1.00 73.46  ? 107 PHE E CG  1 
ATOM   8072 C CD1 . PHE E 1 107 ? 88.645  119.680 134.072 1.00 73.50  ? 107 PHE E CD1 1 
ATOM   8073 C CD2 . PHE E 1 107 ? 89.468  121.901 133.782 1.00 75.84  ? 107 PHE E CD2 1 
ATOM   8074 C CE1 . PHE E 1 107 ? 89.932  119.236 134.327 1.00 68.40  ? 107 PHE E CE1 1 
ATOM   8075 C CE2 . PHE E 1 107 ? 90.744  121.443 134.063 1.00 81.58  ? 107 PHE E CE2 1 
ATOM   8076 C CZ  . PHE E 1 107 ? 90.974  120.112 134.304 1.00 73.56  ? 107 PHE E CZ  1 
ATOM   8077 N N   . LEU E 1 108 ? 86.094  123.237 135.997 1.00 83.77  ? 108 LEU E N   1 
ATOM   8078 C CA  . LEU E 1 108 ? 86.342  124.033 137.193 1.00 77.60  ? 108 LEU E CA  1 
ATOM   8079 C C   . LEU E 1 108 ? 85.490  123.541 138.364 1.00 85.98  ? 108 LEU E C   1 
ATOM   8080 O O   . LEU E 1 108 ? 86.001  123.338 139.457 1.00 71.17  ? 108 LEU E O   1 
ATOM   8081 C CB  . LEU E 1 108 ? 86.060  125.493 136.841 1.00 65.95  ? 108 LEU E CB  1 
ATOM   8082 C CG  . LEU E 1 108 ? 86.231  126.515 137.952 1.00 65.33  ? 108 LEU E CG  1 
ATOM   8083 C CD1 . LEU E 1 108 ? 86.512  127.870 137.340 1.00 71.63  ? 108 LEU E CD1 1 
ATOM   8084 C CD2 . LEU E 1 108 ? 84.988  126.647 138.802 1.00 71.74  ? 108 LEU E CD2 1 
ATOM   8085 N N   . ARG E 1 109 ? 84.197  123.290 138.113 1.00 104.59 ? 109 ARG E N   1 
ATOM   8086 C CA  . ARG E 1 109 ? 83.260  122.818 139.123 1.00 108.55 ? 109 ARG E CA  1 
ATOM   8087 C C   . ARG E 1 109 ? 83.752  121.518 139.757 1.00 98.85  ? 109 ARG E C   1 
ATOM   8088 O O   . ARG E 1 109 ? 83.753  121.394 140.975 1.00 88.92  ? 109 ARG E O   1 
ATOM   8089 C CB  . ARG E 1 109 ? 81.883  122.631 138.474 1.00 128.02 ? 109 ARG E CB  1 
ATOM   8090 C CG  . ARG E 1 109 ? 80.745  122.309 139.423 1.00 150.91 ? 109 ARG E CG  1 
ATOM   8091 C CD  . ARG E 1 109 ? 79.636  121.522 138.725 1.00 161.10 ? 109 ARG E CD  1 
ATOM   8092 N NE  . ARG E 1 109 ? 79.960  120.113 138.476 1.00 180.74 ? 109 ARG E NE  1 
ATOM   8093 C CZ  . ARG E 1 109 ? 79.272  119.062 138.928 1.00 192.03 ? 109 ARG E CZ  1 
ATOM   8094 N NH1 . ARG E 1 109 ? 79.693  117.844 138.639 1.00 173.19 ? 109 ARG E NH1 1 
ATOM   8095 N NH2 . ARG E 1 109 ? 78.198  119.227 139.686 1.00 199.17 ? 109 ARG E NH2 1 
ATOM   8096 N N   . GLU E 1 110 ? 84.195  120.557 138.940 1.00 110.98 ? 110 GLU E N   1 
ATOM   8097 C CA  . GLU E 1 110 ? 84.665  119.272 139.428 1.00 128.06 ? 110 GLU E CA  1 
ATOM   8098 C C   . GLU E 1 110 ? 85.954  119.429 140.236 1.00 127.76 ? 110 GLU E C   1 
ATOM   8099 O O   . GLU E 1 110 ? 86.101  118.773 141.268 1.00 141.89 ? 110 GLU E O   1 
ATOM   8100 C CB  . GLU E 1 110 ? 84.883  118.309 138.257 1.00 158.93 ? 110 GLU E CB  1 
ATOM   8101 C CG  . GLU E 1 110 ? 84.739  116.862 138.655 1.00 204.88 ? 110 GLU E CG  1 
ATOM   8102 C CD  . GLU E 1 110 ? 83.340  116.469 139.109 1.00 251.02 ? 110 GLU E CD  1 
ATOM   8103 O OE1 . GLU E 1 110 ? 82.354  117.126 138.688 1.00 261.70 ? 110 GLU E OE1 1 
ATOM   8104 O OE2 . GLU E 1 110 ? 83.231  115.491 139.888 1.00 285.39 ? 110 GLU E OE2 1 
ATOM   8105 N N   . GLY E 1 111 ? 86.868  120.305 139.806 1.00 126.02 ? 111 GLY E N   1 
ATOM   8106 C CA  . GLY E 1 111 ? 88.069  120.579 140.577 1.00 124.63 ? 111 GLY E CA  1 
ATOM   8107 C C   . GLY E 1 111 ? 87.766  121.092 141.988 1.00 112.58 ? 111 GLY E C   1 
ATOM   8108 O O   . GLY E 1 111 ? 88.373  120.675 142.973 1.00 96.01  ? 111 GLY E O   1 
ATOM   8109 N N   . ILE E 1 112 ? 86.820  122.023 142.093 1.00 103.36 ? 112 ILE E N   1 
ATOM   8110 C CA  . ILE E 1 112 ? 86.435  122.576 143.380 1.00 100.58 ? 112 ILE E CA  1 
ATOM   8111 C C   . ILE E 1 112 ? 85.748  121.505 144.222 1.00 104.04 ? 112 ILE E C   1 
ATOM   8112 O O   . ILE E 1 112 ? 85.973  121.436 145.424 1.00 115.44 ? 112 ILE E O   1 
ATOM   8113 C CB  . ILE E 1 112 ? 85.570  123.837 143.171 1.00 104.09 ? 112 ILE E CB  1 
ATOM   8114 C CG1 . ILE E 1 112 ? 86.394  124.930 142.494 1.00 102.68 ? 112 ILE E CG1 1 
ATOM   8115 C CG2 . ILE E 1 112 ? 84.942  124.318 144.471 1.00 107.31 ? 112 ILE E CG2 1 
ATOM   8116 C CD1 . ILE E 1 112 ? 87.584  125.397 143.304 1.00 108.96 ? 112 ILE E CD1 1 
ATOM   8117 N N   . GLN E 1 113 ? 84.917  120.653 143.614 1.00 118.25 ? 113 GLN E N   1 
ATOM   8118 C CA  . GLN E 1 113 ? 84.241  119.579 144.336 1.00 125.44 ? 113 GLN E CA  1 
ATOM   8119 C C   . GLN E 1 113 ? 85.266  118.666 145.027 1.00 91.34  ? 113 GLN E C   1 
ATOM   8120 O O   . GLN E 1 113 ? 85.091  118.264 146.173 1.00 76.28  ? 113 GLN E O   1 
ATOM   8121 C CB  . GLN E 1 113 ? 83.351  118.789 143.365 1.00 151.99 ? 113 GLN E CB  1 
ATOM   8122 C CG  . GLN E 1 113 ? 82.236  118.019 144.041 1.00 159.07 ? 113 GLN E CG  1 
ATOM   8123 C CD  . GLN E 1 113 ? 81.124  118.926 144.517 1.00 165.81 ? 113 GLN E CD  1 
ATOM   8124 O OE1 . GLN E 1 113 ? 80.832  119.993 143.965 1.00 133.45 ? 113 GLN E OE1 1 
ATOM   8125 N NE2 . GLN E 1 113 ? 80.416  118.441 145.521 1.00 170.18 ? 113 GLN E NE2 1 
ATOM   8126 N N   . LEU E 1 114 ? 86.363  118.351 144.327 1.00 91.43  ? 114 LEU E N   1 
ATOM   8127 C CA  . LEU E 1 114 ? 87.445  117.548 144.865 1.00 113.03 ? 114 LEU E CA  1 
ATOM   8128 C C   . LEU E 1 114 ? 88.180  118.242 146.018 1.00 129.58 ? 114 LEU E C   1 
ATOM   8129 O O   . LEU E 1 114 ? 88.619  117.557 146.935 1.00 130.54 ? 114 LEU E O   1 
ATOM   8130 C CB  . LEU E 1 114 ? 88.394  117.220 143.709 1.00 124.32 ? 114 LEU E CB  1 
ATOM   8131 C CG  . LEU E 1 114 ? 88.114  115.922 142.952 1.00 145.06 ? 114 LEU E CG  1 
ATOM   8132 C CD1 . LEU E 1 114 ? 86.628  115.618 142.811 1.00 160.13 ? 114 LEU E CD1 1 
ATOM   8133 C CD2 . LEU E 1 114 ? 88.733  115.993 141.574 1.00 152.54 ? 114 LEU E CD2 1 
ATOM   8134 N N   . VAL E 1 115 ? 88.325  119.572 145.988 1.00 144.46 ? 115 VAL E N   1 
ATOM   8135 C CA  . VAL E 1 115 ? 88.969  120.293 147.086 1.00 143.31 ? 115 VAL E CA  1 
ATOM   8136 C C   . VAL E 1 115 ? 88.034  120.397 148.300 1.00 149.46 ? 115 VAL E C   1 
ATOM   8137 O O   . VAL E 1 115 ? 88.508  120.285 149.430 1.00 139.42 ? 115 VAL E O   1 
ATOM   8138 C CB  . VAL E 1 115 ? 89.569  121.657 146.668 1.00 135.43 ? 115 VAL E CB  1 
ATOM   8139 C CG1 . VAL E 1 115 ? 88.658  122.869 146.849 1.00 137.16 ? 115 VAL E CG1 1 
ATOM   8140 C CG2 . VAL E 1 115 ? 90.842  121.929 147.446 1.00 112.95 ? 115 VAL E CG2 1 
ATOM   8141 N N   . VAL E 1 116 ? 86.718  120.551 148.089 1.00 155.71 ? 116 VAL E N   1 
ATOM   8142 C CA  . VAL E 1 116 ? 85.724  120.537 149.158 1.00 161.26 ? 116 VAL E CA  1 
ATOM   8143 C C   . VAL E 1 116 ? 85.702  119.175 149.871 1.00 194.73 ? 116 VAL E C   1 
ATOM   8144 O O   . VAL E 1 116 ? 85.579  119.119 151.098 1.00 220.92 ? 116 VAL E O   1 
ATOM   8145 C CB  . VAL E 1 116 ? 84.331  120.930 148.608 1.00 156.17 ? 116 VAL E CB  1 
ATOM   8146 C CG1 . VAL E 1 116 ? 83.170  120.658 149.557 1.00 158.67 ? 116 VAL E CG1 1 
ATOM   8147 C CG2 . VAL E 1 116 ? 84.311  122.382 148.175 1.00 160.37 ? 116 VAL E CG2 1 
ATOM   8148 N N   . ASP E 1 117 ? 85.755  118.066 149.117 1.00 201.01 ? 117 ASP E N   1 
ATOM   8149 C CA  . ASP E 1 117 ? 85.860  116.724 149.678 1.00 197.49 ? 117 ASP E CA  1 
ATOM   8150 C C   . ASP E 1 117 ? 87.194  116.486 150.398 1.00 169.25 ? 117 ASP E C   1 
ATOM   8151 O O   . ASP E 1 117 ? 87.385  115.428 150.995 1.00 168.80 ? 117 ASP E O   1 
ATOM   8152 C CB  . ASP E 1 117 ? 85.644  115.670 148.583 1.00 233.64 ? 117 ASP E CB  1 
ATOM   8153 C CG  . ASP E 1 117 ? 84.186  115.416 148.213 1.00 277.68 ? 117 ASP E CG  1 
ATOM   8154 O OD1 . ASP E 1 117 ? 83.284  116.060 148.806 1.00 289.76 ? 117 ASP E OD1 1 
ATOM   8155 O OD2 . ASP E 1 117 ? 83.955  114.531 147.364 1.00 308.96 ? 117 ASP E OD2 1 
ATOM   8156 N N   . GLY E 1 118 ? 88.144  117.423 150.307 1.00 169.88 ? 118 GLY E N   1 
ATOM   8157 C CA  . GLY E 1 118 ? 89.419  117.328 151.006 1.00 183.48 ? 118 GLY E CA  1 
ATOM   8158 C C   . GLY E 1 118 ? 90.351  116.249 150.448 1.00 177.13 ? 118 GLY E C   1 
ATOM   8159 O O   . GLY E 1 118 ? 91.215  115.733 151.147 1.00 181.38 ? 118 GLY E O   1 
ATOM   8160 N N   . THR E 1 119 ? 90.167  115.900 149.172 1.00 170.20 ? 119 THR E N   1 
ATOM   8161 C CA  . THR E 1 119 ? 90.958  114.857 148.532 1.00 167.79 ? 119 THR E CA  1 
ATOM   8162 C C   . THR E 1 119 ? 92.418  115.302 148.393 1.00 148.72 ? 119 THR E C   1 
ATOM   8163 O O   . THR E 1 119 ? 92.739  116.491 148.298 1.00 131.25 ? 119 THR E O   1 
ATOM   8164 C CB  . THR E 1 119 ? 90.333  114.434 147.190 1.00 189.88 ? 119 THR E CB  1 
ATOM   8165 O OG1 . THR E 1 119 ? 90.275  115.519 146.264 1.00 174.57 ? 119 THR E OG1 1 
ATOM   8166 C CG2 . THR E 1 119 ? 88.924  113.896 147.339 1.00 204.08 ? 119 THR E CG2 1 
ATOM   8167 N N   . ASP E 1 120 ? 93.313  114.307 148.341 1.00 165.86 ? 120 ASP E N   1 
ATOM   8168 C CA  . ASP E 1 120 ? 94.753  114.521 148.430 1.00 197.11 ? 120 ASP E CA  1 
ATOM   8169 C C   . ASP E 1 120 ? 95.283  115.283 147.209 1.00 175.66 ? 120 ASP E C   1 
ATOM   8170 O O   . ASP E 1 120 ? 94.915  115.004 146.074 1.00 141.40 ? 120 ASP E O   1 
ATOM   8171 C CB  . ASP E 1 120 ? 95.453  113.167 148.606 1.00 222.33 ? 120 ASP E CB  1 
ATOM   8172 C CG  . ASP E 1 120 ? 96.850  113.228 149.200 1.00 236.10 ? 120 ASP E CG  1 
ATOM   8173 O OD1 . ASP E 1 120 ? 97.227  114.301 149.711 1.00 264.86 ? 120 ASP E OD1 1 
ATOM   8174 O OD2 . ASP E 1 120 ? 97.551  112.200 149.139 1.00 207.53 ? 120 ASP E OD2 1 
ATOM   8175 N N   . GLN E 1 121 ? 96.155  116.274 147.434 1.00 168.63 ? 121 GLN E N   1 
ATOM   8176 C CA  . GLN E 1 121 ? 96.544  117.235 146.407 1.00 163.08 ? 121 GLN E CA  1 
ATOM   8177 C C   . GLN E 1 121 ? 97.160  116.581 145.161 1.00 153.91 ? 121 GLN E C   1 
ATOM   8178 O O   . GLN E 1 121 ? 96.787  116.937 144.039 1.00 145.36 ? 121 GLN E O   1 
ATOM   8179 C CB  . GLN E 1 121 ? 97.443  118.300 147.041 1.00 173.35 ? 121 GLN E CB  1 
ATOM   8180 C CG  . GLN E 1 121 ? 97.625  119.557 146.199 1.00 174.27 ? 121 GLN E CG  1 
ATOM   8181 C CD  . GLN E 1 121 ? 99.005  119.708 145.612 1.00 173.71 ? 121 GLN E CD  1 
ATOM   8182 O OE1 . GLN E 1 121 ? 99.582  118.723 145.156 1.00 184.61 ? 121 GLN E OE1 1 
ATOM   8183 N NE2 . GLN E 1 121 ? 99.540  120.924 145.635 1.00 161.07 ? 121 GLN E NE2 1 
ATOM   8184 N N   . PRO E 1 122 ? 98.083  115.593 145.256 1.00 158.53 ? 122 PRO E N   1 
ATOM   8185 C CA  . PRO E 1 122 ? 98.538  114.860 144.077 1.00 143.71 ? 122 PRO E CA  1 
ATOM   8186 C C   . PRO E 1 122 ? 97.449  114.061 143.371 1.00 121.12 ? 122 PRO E C   1 
ATOM   8187 O O   . PRO E 1 122 ? 97.525  113.900 142.164 1.00 118.66 ? 122 PRO E O   1 
ATOM   8188 C CB  . PRO E 1 122 ? 99.647  113.929 144.599 1.00 159.64 ? 122 PRO E CB  1 
ATOM   8189 C CG  . PRO E 1 122 ? 99.385  113.824 146.072 1.00 174.78 ? 122 PRO E CG  1 
ATOM   8190 C CD  . PRO E 1 122 ? 98.779  115.152 146.473 1.00 179.08 ? 122 PRO E CD  1 
ATOM   8191 N N   . ILE E 1 123 ? 96.436  113.566 144.092 1.00 138.47 ? 123 ILE E N   1 
ATOM   8192 C CA  . ILE E 1 123 ? 95.292  112.902 143.471 1.00 177.93 ? 123 ILE E CA  1 
ATOM   8193 C C   . ILE E 1 123 ? 94.428  113.916 142.714 1.00 176.69 ? 123 ILE E C   1 
ATOM   8194 O O   . ILE E 1 123 ? 93.992  113.628 141.609 1.00 189.21 ? 123 ILE E O   1 
ATOM   8195 C CB  . ILE E 1 123 ? 94.488  112.084 144.511 1.00 205.16 ? 123 ILE E CB  1 
ATOM   8196 C CG1 . ILE E 1 123 ? 95.360  110.966 145.093 1.00 230.73 ? 123 ILE E CG1 1 
ATOM   8197 C CG2 . ILE E 1 123 ? 93.174  111.556 143.936 1.00 205.71 ? 123 ILE E CG2 1 
ATOM   8198 C CD1 . ILE E 1 123 ? 94.685  110.090 146.131 1.00 244.21 ? 123 ILE E CD1 1 
ATOM   8199 N N   . VAL E 1 124 ? 94.202  115.121 143.258 1.00 145.88 ? 124 VAL E N   1 
ATOM   8200 C CA  . VAL E 1 124 ? 93.453  116.160 142.561 1.00 117.88 ? 124 VAL E CA  1 
ATOM   8201 C C   . VAL E 1 124 ? 94.140  116.539 141.251 1.00 109.65 ? 124 VAL E C   1 
ATOM   8202 O O   . VAL E 1 124 ? 93.486  116.604 140.209 1.00 103.43 ? 124 VAL E O   1 
ATOM   8203 C CB  . VAL E 1 124 ? 93.226  117.404 143.435 1.00 113.38 ? 124 VAL E CB  1 
ATOM   8204 C CG1 . VAL E 1 124 ? 92.588  118.558 142.682 1.00 99.41  ? 124 VAL E CG1 1 
ATOM   8205 C CG2 . VAL E 1 124 ? 92.388  117.054 144.638 1.00 131.32 ? 124 VAL E CG2 1 
ATOM   8206 N N   . ARG E 1 125 ? 95.461  116.749 141.289 1.00 117.62 ? 125 ARG E N   1 
ATOM   8207 C CA  . ARG E 1 125 ? 96.235  116.954 140.075 1.00 121.91 ? 125 ARG E CA  1 
ATOM   8208 C C   . ARG E 1 125 ? 96.039  115.781 139.105 1.00 124.81 ? 125 ARG E C   1 
ATOM   8209 O O   . ARG E 1 125 ? 95.761  115.998 137.932 1.00 129.62 ? 125 ARG E O   1 
ATOM   8210 C CB  . ARG E 1 125 ? 97.722  117.156 140.386 1.00 120.08 ? 125 ARG E CB  1 
ATOM   8211 C CG  . ARG E 1 125 ? 98.602  117.146 139.139 1.00 131.09 ? 125 ARG E CG  1 
ATOM   8212 C CD  . ARG E 1 125 ? 100.016 117.621 139.343 1.00 132.63 ? 125 ARG E CD  1 
ATOM   8213 N NE  . ARG E 1 125 ? 100.121 119.076 139.411 1.00 140.95 ? 125 ARG E NE  1 
ATOM   8214 C CZ  . ARG E 1 125 ? 101.252 119.764 139.288 1.00 169.17 ? 125 ARG E CZ  1 
ATOM   8215 N NH1 . ARG E 1 125 ? 101.272 121.060 139.550 1.00 185.55 ? 125 ARG E NH1 1 
ATOM   8216 N NH2 . ARG E 1 125 ? 102.375 119.154 138.946 1.00 181.35 ? 125 ARG E NH2 1 
ATOM   8217 N N   . GLN E 1 126 ? 96.154  114.539 139.585 1.00 121.74 ? 126 GLN E N   1 
ATOM   8218 C CA  . GLN E 1 126 ? 96.120  113.370 138.724 1.00 122.53 ? 126 GLN E CA  1 
ATOM   8219 C C   . GLN E 1 126 ? 94.776  113.256 138.002 1.00 120.95 ? 126 GLN E C   1 
ATOM   8220 O O   . GLN E 1 126 ? 94.747  113.043 136.793 1.00 154.56 ? 126 GLN E O   1 
ATOM   8221 C CB  . GLN E 1 126 ? 96.407  112.110 139.543 1.00 148.72 ? 126 GLN E CB  1 
ATOM   8222 C CG  . GLN E 1 126 ? 96.513  110.847 138.694 1.00 167.76 ? 126 GLN E CG  1 
ATOM   8223 C CD  . GLN E 1 126 ? 97.698  110.815 137.751 1.00 198.27 ? 126 GLN E CD  1 
ATOM   8224 O OE1 . GLN E 1 126 ? 98.535  111.718 137.708 1.00 204.77 ? 126 GLN E OE1 1 
ATOM   8225 N NE2 . GLN E 1 126 ? 97.791  109.737 136.989 1.00 235.95 ? 126 GLN E NE2 1 
ATOM   8226 N N   . ILE E 1 127 ? 93.656  113.385 138.721 1.00 114.43 ? 127 ILE E N   1 
ATOM   8227 C CA  . ILE E 1 127 ? 92.367  113.184 138.082 1.00 129.94 ? 127 ILE E CA  1 
ATOM   8228 C C   . ILE E 1 127 ? 92.063  114.324 137.104 1.00 137.71 ? 127 ILE E C   1 
ATOM   8229 O O   . ILE E 1 127 ? 91.515  114.073 136.016 1.00 154.49 ? 127 ILE E O   1 
ATOM   8230 C CB  . ILE E 1 127 ? 91.253  112.936 139.109 1.00 138.11 ? 127 ILE E CB  1 
ATOM   8231 C CG1 . ILE E 1 127 ? 89.956  112.526 138.409 1.00 172.31 ? 127 ILE E CG1 1 
ATOM   8232 C CG2 . ILE E 1 127 ? 91.050  114.132 139.981 1.00 136.12 ? 127 ILE E CG2 1 
ATOM   8233 C CD1 . ILE E 1 127 ? 88.792  112.334 139.341 1.00 197.98 ? 127 ILE E CD1 1 
ATOM   8234 N N   . MET E 1 128 ? 92.440  115.566 137.431 1.00 124.24 ? 128 MET E N   1 
ATOM   8235 C CA  . MET E 1 128 ? 92.261  116.694 136.524 1.00 109.38 ? 128 MET E CA  1 
ATOM   8236 C C   . MET E 1 128 ? 93.109  116.529 135.255 1.00 94.53  ? 128 MET E C   1 
ATOM   8237 O O   . MET E 1 128 ? 92.626  116.753 134.155 1.00 87.01  ? 128 MET E O   1 
ATOM   8238 C CB  . MET E 1 128 ? 92.642  118.005 137.217 1.00 113.16 ? 128 MET E CB  1 
ATOM   8239 C CG  . MET E 1 128 ? 91.816  118.312 138.440 1.00 124.47 ? 128 MET E CG  1 
ATOM   8240 S SD  . MET E 1 128 ? 90.437  119.424 138.145 1.00 140.38 ? 128 MET E SD  1 
ATOM   8241 C CE  . MET E 1 128 ? 91.270  121.009 138.063 1.00 111.43 ? 128 MET E CE  1 
ATOM   8242 N N   . GLU E 1 129 ? 94.365  116.110 135.397 1.00 81.46  ? 129 GLU E N   1 
ATOM   8243 C CA  . GLU E 1 129 ? 95.237  115.910 134.255 1.00 82.81  ? 129 GLU E CA  1 
ATOM   8244 C C   . GLU E 1 129 ? 94.734  114.773 133.369 1.00 75.44  ? 129 GLU E C   1 
ATOM   8245 O O   . GLU E 1 129 ? 94.920  114.814 132.158 1.00 95.08  ? 129 GLU E O   1 
ATOM   8246 C CB  . GLU E 1 129 ? 96.678  115.699 134.720 1.00 100.27 ? 129 GLU E CB  1 
ATOM   8247 C CG  . GLU E 1 129 ? 97.335  117.012 135.154 1.00 129.47 ? 129 GLU E CG  1 
ATOM   8248 C CD  . GLU E 1 129 ? 98.853  116.974 135.283 1.00 167.29 ? 129 GLU E CD  1 
ATOM   8249 O OE1 . GLU E 1 129 ? 99.348  115.997 135.873 1.00 194.11 ? 129 GLU E OE1 1 
ATOM   8250 O OE2 . GLU E 1 129 ? 99.544  117.913 134.783 1.00 170.44 ? 129 GLU E OE2 1 
ATOM   8251 N N   . LEU E 1 130 ? 94.106  113.741 133.931 1.00 85.48  ? 130 LEU E N   1 
ATOM   8252 C CA  . LEU E 1 130 ? 93.520  112.676 133.125 1.00 102.02 ? 130 LEU E CA  1 
ATOM   8253 C C   . LEU E 1 130 ? 92.373  113.205 132.247 1.00 106.16 ? 130 LEU E C   1 
ATOM   8254 O O   . LEU E 1 130 ? 92.159  112.701 131.151 1.00 109.48 ? 130 LEU E O   1 
ATOM   8255 C CB  . LEU E 1 130 ? 93.066  111.531 134.041 1.00 120.68 ? 130 LEU E CB  1 
ATOM   8256 C CG  . LEU E 1 130 ? 93.990  110.302 134.098 1.00 131.16 ? 130 LEU E CG  1 
ATOM   8257 C CD1 . LEU E 1 130 ? 93.952  109.564 132.772 1.00 146.66 ? 130 LEU E CD1 1 
ATOM   8258 C CD2 . LEU E 1 130 ? 95.436  110.652 134.444 1.00 130.65 ? 130 LEU E CD2 1 
ATOM   8259 N N   . ASP E 1 131 ? 91.600  114.179 132.719 1.00 110.48 ? 131 ASP E N   1 
ATOM   8260 C CA  . ASP E 1 131 ? 90.582  114.799 131.881 1.00 119.54 ? 131 ASP E CA  1 
ATOM   8261 C C   . ASP E 1 131 ? 91.201  115.688 130.791 1.00 102.98 ? 131 ASP E C   1 
ATOM   8262 O O   . ASP E 1 131 ? 90.694  115.738 129.674 1.00 102.47 ? 131 ASP E O   1 
ATOM   8263 C CB  . ASP E 1 131 ? 89.577  115.548 132.753 1.00 149.80 ? 131 ASP E CB  1 
ATOM   8264 C CG  . ASP E 1 131 ? 88.195  115.716 132.122 1.00 157.34 ? 131 ASP E CG  1 
ATOM   8265 O OD1 . ASP E 1 131 ? 87.932  115.115 131.058 1.00 147.69 ? 131 ASP E OD1 1 
ATOM   8266 O OD2 . ASP E 1 131 ? 87.385  116.469 132.695 1.00 190.99 ? 131 ASP E OD2 1 
ATOM   8267 N N   . ILE E 1 132 ? 92.275  116.419 131.105 1.00 85.94  ? 132 ILE E N   1 
ATOM   8268 C CA  . ILE E 1 132 ? 92.970  117.250 130.128 1.00 74.97  ? 132 ILE E CA  1 
ATOM   8269 C C   . ILE E 1 132 ? 93.519  116.375 129.007 1.00 77.38  ? 132 ILE E C   1 
ATOM   8270 O O   . ILE E 1 132 ? 93.310  116.702 127.838 1.00 95.31  ? 132 ILE E O   1 
ATOM   8271 C CB  . ILE E 1 132 ? 94.074  118.107 130.789 1.00 67.95  ? 132 ILE E CB  1 
ATOM   8272 C CG1 . ILE E 1 132 ? 93.413  119.230 131.592 1.00 72.72  ? 132 ILE E CG1 1 
ATOM   8273 C CG2 . ILE E 1 132 ? 95.146  118.606 129.815 1.00 57.94  ? 132 ILE E CG2 1 
ATOM   8274 C CD1 . ILE E 1 132 ? 94.350  120.219 132.299 1.00 69.44  ? 132 ILE E CD1 1 
ATOM   8275 N N   . ASP E 1 133 ? 94.220  115.272 129.329 1.00 80.13  ? 133 ASP E N   1 
ATOM   8276 C CA  . ASP E 1 133 ? 94.822  114.484 128.258 1.00 85.98  ? 133 ASP E CA  1 
ATOM   8277 C C   . ASP E 1 133 ? 93.735  113.774 127.448 1.00 70.86  ? 133 ASP E C   1 
ATOM   8278 O O   . ASP E 1 133 ? 93.916  113.586 126.249 1.00 79.20  ? 133 ASP E O   1 
ATOM   8279 C CB  . ASP E 1 133 ? 96.082  113.719 128.686 1.00 116.53 ? 133 ASP E CB  1 
ATOM   8280 C CG  . ASP E 1 133 ? 95.910  112.361 129.329 1.00 159.32 ? 133 ASP E CG  1 
ATOM   8281 O OD1 . ASP E 1 133 ? 94.788  111.873 129.371 1.00 176.87 ? 133 ASP E OD1 1 
ATOM   8282 O OD2 . ASP E 1 133 ? 96.929  111.801 129.785 1.00 193.06 ? 133 ASP E OD2 1 
ATOM   8283 N N   . ALA E 1 134 ? 92.597  113.425 128.049 1.00 68.72  ? 134 ALA E N   1 
ATOM   8284 C CA  . ALA E 1 134 ? 91.475  112.891 127.292 1.00 89.25  ? 134 ALA E CA  1 
ATOM   8285 C C   . ALA E 1 134 ? 90.930  113.889 126.264 1.00 85.71  ? 134 ALA E C   1 
ATOM   8286 O O   . ALA E 1 134 ? 90.629  113.497 125.129 1.00 99.12  ? 134 ALA E O   1 
ATOM   8287 C CB  . ALA E 1 134 ? 90.386  112.431 128.217 1.00 110.04 ? 134 ALA E CB  1 
ATOM   8288 N N   . LYS E 1 135 ? 90.834  115.174 126.624 1.00 77.42  ? 135 LYS E N   1 
ATOM   8289 C CA  . LYS E 1 135 ? 90.386  116.199 125.691 1.00 80.43  ? 135 LYS E CA  1 
ATOM   8290 C C   . LYS E 1 135 ? 91.413  116.438 124.581 1.00 72.77  ? 135 LYS E C   1 
ATOM   8291 O O   . LYS E 1 135 ? 91.035  116.564 123.411 1.00 73.18  ? 135 LYS E O   1 
ATOM   8292 C CB  . LYS E 1 135 ? 90.109  117.510 126.436 1.00 95.84  ? 135 LYS E CB  1 
ATOM   8293 C CG  . LYS E 1 135 ? 89.510  118.662 125.633 1.00 108.49 ? 135 LYS E CG  1 
ATOM   8294 C CD  . LYS E 1 135 ? 87.983  118.640 125.507 1.00 121.88 ? 135 LYS E CD  1 
ATOM   8295 C CE  . LYS E 1 135 ? 87.424  117.395 124.849 1.00 123.66 ? 135 LYS E CE  1 
ATOM   8296 N NZ  . LYS E 1 135 ? 85.958  117.479 124.659 1.00 127.55 ? 135 LYS E NZ  1 
ATOM   8297 N N   . GLU E 1 136 ? 92.711  116.430 124.923 1.00 70.46  ? 136 GLU E N   1 
ATOM   8298 C CA  . GLU E 1 136 ? 93.754  116.601 123.932 1.00 74.32  ? 136 GLU E CA  1 
ATOM   8299 C C   . GLU E 1 136 ? 93.702  115.484 122.885 1.00 73.34  ? 136 GLU E C   1 
ATOM   8300 O O   . GLU E 1 136 ? 93.888  115.741 121.696 1.00 75.97  ? 136 GLU E O   1 
ATOM   8301 C CB  . GLU E 1 136 ? 95.106  116.662 124.640 1.00 77.51  ? 136 GLU E CB  1 
ATOM   8302 C CG  . GLU E 1 136 ? 96.277  116.940 123.725 1.00 106.81 ? 136 GLU E CG  1 
ATOM   8303 C CD  . GLU E 1 136 ? 97.643  116.698 124.346 1.00 147.57 ? 136 GLU E CD  1 
ATOM   8304 O OE1 . GLU E 1 136 ? 97.863  115.576 124.859 1.00 171.67 ? 136 GLU E OE1 1 
ATOM   8305 O OE2 . GLU E 1 136 ? 98.494  117.622 124.303 1.00 182.36 ? 136 GLU E OE2 1 
ATOM   8306 N N   . GLN E 1 137 ? 93.483  114.243 123.323 1.00 72.81  ? 137 GLN E N   1 
ATOM   8307 C CA  . GLN E 1 137 ? 93.425  113.095 122.436 1.00 70.57  ? 137 GLN E CA  1 
ATOM   8308 C C   . GLN E 1 137 ? 92.241  113.168 121.480 1.00 59.16  ? 137 GLN E C   1 
ATOM   8309 O O   . GLN E 1 137 ? 92.371  112.789 120.303 1.00 67.58  ? 137 GLN E O   1 
ATOM   8310 C CB  . GLN E 1 137 ? 93.374  111.802 123.250 1.00 93.44  ? 137 GLN E CB  1 
ATOM   8311 C CG  . GLN E 1 137 ? 93.577  110.546 122.397 1.00 122.26 ? 137 GLN E CG  1 
ATOM   8312 C CD  . GLN E 1 137 ? 94.911  110.508 121.669 1.00 150.44 ? 137 GLN E CD  1 
ATOM   8313 O OE1 . GLN E 1 137 ? 95.951  110.768 122.273 1.00 163.91 ? 137 GLN E OE1 1 
ATOM   8314 N NE2 . GLN E 1 137 ? 94.896  110.261 120.364 1.00 165.64 ? 137 GLN E NE2 1 
ATOM   8315 N N   . GLU E 1 138 ? 91.101  113.665 121.953 1.00 61.83  ? 138 GLU E N   1 
ATOM   8316 C CA  . GLU E 1 138 ? 89.931  113.810 121.094 1.00 74.79  ? 138 GLU E CA  1 
ATOM   8317 C C   . GLU E 1 138 ? 90.189  114.775 119.932 1.00 71.99  ? 138 GLU E C   1 
ATOM   8318 O O   . GLU E 1 138 ? 89.883  114.446 118.772 1.00 67.54  ? 138 GLU E O   1 
ATOM   8319 C CB  . GLU E 1 138 ? 88.743  114.248 121.937 1.00 93.10  ? 138 GLU E CB  1 
ATOM   8320 C CG  . GLU E 1 138 ? 87.462  114.477 121.171 1.00 109.40 ? 138 GLU E CG  1 
ATOM   8321 C CD  . GLU E 1 138 ? 86.246  114.530 122.094 1.00 145.73 ? 138 GLU E CD  1 
ATOM   8322 O OE1 . GLU E 1 138 ? 85.765  113.437 122.460 1.00 157.01 ? 138 GLU E OE1 1 
ATOM   8323 O OE2 . GLU E 1 138 ? 85.817  115.658 122.508 1.00 175.45 ? 138 GLU E OE2 1 
ATOM   8324 N N   . HIS E 1 139 ? 90.780  115.941 120.215 1.00 70.20  ? 139 HIS E N   1 
ATOM   8325 C CA  . HIS E 1 139 ? 91.083  116.919 119.175 1.00 63.15  ? 139 HIS E CA  1 
ATOM   8326 C C   . HIS E 1 139 ? 92.149  116.414 118.198 1.00 65.83  ? 139 HIS E C   1 
ATOM   8327 O O   . HIS E 1 139 ? 92.066  116.688 117.001 1.00 63.41  ? 139 HIS E O   1 
ATOM   8328 C CB  . HIS E 1 139 ? 91.533  118.241 119.804 1.00 56.33  ? 139 HIS E CB  1 
ATOM   8329 C CG  . HIS E 1 139 ? 90.470  118.924 120.573 1.00 56.01  ? 139 HIS E CG  1 
ATOM   8330 N ND1 . HIS E 1 139 ? 90.680  120.041 121.347 1.00 63.38  ? 139 HIS E ND1 1 
ATOM   8331 C CD2 . HIS E 1 139 ? 89.160  118.666 120.642 1.00 59.18  ? 139 HIS E CD2 1 
ATOM   8332 C CE1 . HIS E 1 139 ? 89.521  120.422 121.886 1.00 63.20  ? 139 HIS E CE1 1 
ATOM   8333 N NE2 . HIS E 1 139 ? 88.583  119.600 121.479 1.00 58.56  ? 139 HIS E NE2 1 
ATOM   8334 N N   . ASP E 1 140 ? 93.159  115.695 118.693 1.00 70.38  ? 140 ASP E N   1 
ATOM   8335 C CA  . ASP E 1 140 ? 94.182  115.138 117.826 1.00 74.84  ? 140 ASP E CA  1 
ATOM   8336 C C   . ASP E 1 140 ? 93.566  114.155 116.827 1.00 61.55  ? 140 ASP E C   1 
ATOM   8337 O O   . ASP E 1 140 ? 93.977  114.072 115.671 1.00 53.35  ? 140 ASP E O   1 
ATOM   8338 C CB  . ASP E 1 140 ? 95.291  114.485 118.658 1.00 93.68  ? 140 ASP E CB  1 
ATOM   8339 C CG  . ASP E 1 140 ? 96.440  113.915 117.838 1.00 110.49 ? 140 ASP E CG  1 
ATOM   8340 O OD1 . ASP E 1 140 ? 96.989  114.677 117.032 1.00 135.04 ? 140 ASP E OD1 1 
ATOM   8341 O OD2 . ASP E 1 140 ? 96.755  112.692 117.977 1.00 119.86 ? 140 ASP E OD2 1 
ATOM   8342 N N   . ASN E 1 141 ? 92.594  113.355 117.265 1.00 64.59  ? 141 ASN E N   1 
ATOM   8343 C CA  . ASN E 1 141 ? 91.969  112.375 116.394 1.00 75.16  ? 141 ASN E CA  1 
ATOM   8344 C C   . ASN E 1 141 ? 91.211  113.050 115.237 1.00 81.60  ? 141 ASN E C   1 
ATOM   8345 O O   . ASN E 1 141 ? 91.202  112.527 114.118 1.00 86.01  ? 141 ASN E O   1 
ATOM   8346 C CB  . ASN E 1 141 ? 91.056  111.460 117.206 1.00 83.57  ? 141 ASN E CB  1 
ATOM   8347 C CG  . ASN E 1 141 ? 91.788  110.393 117.999 1.00 87.23  ? 141 ASN E CG  1 
ATOM   8348 O OD1 . ASN E 1 141 ? 93.016  110.257 117.968 1.00 77.66  ? 141 ASN E OD1 1 
ATOM   8349 N ND2 . ASN E 1 141 ? 91.015  109.607 118.735 1.00 99.98  ? 141 ASN E ND2 1 
ATOM   8350 N N   . TYR E 1 142 ? 90.588  114.219 115.463 1.00 71.67  ? 142 TYR E N   1 
ATOM   8351 C CA  . TYR E 1 142 ? 89.948  114.958 114.375 1.00 64.68  ? 142 TYR E CA  1 
ATOM   8352 C C   . TYR E 1 142 ? 90.992  115.447 113.366 1.00 56.01  ? 142 TYR E C   1 
ATOM   8353 O O   . TYR E 1 142 ? 90.850  115.276 112.160 1.00 55.21  ? 142 TYR E O   1 
ATOM   8354 C CB  . TYR E 1 142 ? 89.224  116.214 114.848 1.00 69.46  ? 142 TYR E CB  1 
ATOM   8355 C CG  . TYR E 1 142 ? 88.169  116.087 115.915 1.00 84.72  ? 142 TYR E CG  1 
ATOM   8356 C CD1 . TYR E 1 142 ? 87.603  114.883 116.287 1.00 95.08  ? 142 TYR E CD1 1 
ATOM   8357 C CD2 . TYR E 1 142 ? 87.760  117.226 116.589 1.00 102.78 ? 142 TYR E CD2 1 
ATOM   8358 C CE1 . TYR E 1 142 ? 86.649  114.819 117.296 1.00 112.76 ? 142 TYR E CE1 1 
ATOM   8359 C CE2 . TYR E 1 142 ? 86.778  117.191 117.564 1.00 109.85 ? 142 TYR E CE2 1 
ATOM   8360 C CZ  . TYR E 1 142 ? 86.230  115.980 117.933 1.00 112.46 ? 142 TYR E CZ  1 
ATOM   8361 O OH  . TYR E 1 142 ? 85.272  116.003 118.926 1.00 108.18 ? 142 TYR E OH  1 
ATOM   8362 N N   . ALA E 1 143 ? 92.062  116.048 113.870 1.00 53.33  ? 143 ALA E N   1 
ATOM   8363 C CA  . ALA E 1 143 ? 93.098  116.582 113.015 1.00 55.92  ? 143 ALA E CA  1 
ATOM   8364 C C   . ALA E 1 143 ? 93.696  115.496 112.124 1.00 69.18  ? 143 ALA E C   1 
ATOM   8365 O O   . ALA E 1 143 ? 93.938  115.727 110.937 1.00 84.18  ? 143 ALA E O   1 
ATOM   8366 C CB  . ALA E 1 143 ? 94.167  117.211 113.862 1.00 57.87  ? 143 ALA E CB  1 
ATOM   8367 N N   . LYS E 1 144 ? 93.956  114.302 112.671 1.00 70.48  ? 144 LYS E N   1 
ATOM   8368 C CA  . LYS E 1 144 ? 94.553  113.219 111.907 1.00 68.38  ? 144 LYS E CA  1 
ATOM   8369 C C   . LYS E 1 144 ? 93.712  112.804 110.697 1.00 50.57  ? 144 LYS E C   1 
ATOM   8370 O O   . LYS E 1 144 ? 94.269  112.388 109.691 1.00 44.85  ? 144 LYS E O   1 
ATOM   8371 C CB  . LYS E 1 144 ? 94.793  112.032 112.833 1.00 93.33  ? 144 LYS E CB  1 
ATOM   8372 C CG  . LYS E 1 144 ? 96.100  112.063 113.604 1.00 106.16 ? 144 LYS E CG  1 
ATOM   8373 C CD  . LYS E 1 144 ? 96.207  110.917 114.591 1.00 122.40 ? 144 LYS E CD  1 
ATOM   8374 C CE  . LYS E 1 144 ? 97.623  110.581 115.022 1.00 134.18 ? 144 LYS E CE  1 
ATOM   8375 N NZ  . LYS E 1 144 ? 98.230  111.639 115.860 1.00 141.19 ? 144 LYS E NZ  1 
ATOM   8376 N N   . LEU E 1 145 ? 92.387  112.921 110.749 1.00 48.66  ? 145 LEU E N   1 
ATOM   8377 C CA  . LEU E 1 145 ? 91.585  112.624 109.570 1.00 61.15  ? 145 LEU E CA  1 
ATOM   8378 C C   . LEU E 1 145 ? 91.923  113.581 108.433 1.00 61.06  ? 145 LEU E C   1 
ATOM   8379 O O   . LEU E 1 145 ? 92.077  113.157 107.289 1.00 59.77  ? 145 LEU E O   1 
ATOM   8380 C CB  . LEU E 1 145 ? 90.087  112.689 109.863 1.00 66.12  ? 145 LEU E CB  1 
ATOM   8381 C CG  . LEU E 1 145 ? 89.591  111.606 110.811 1.00 78.81  ? 145 LEU E CG  1 
ATOM   8382 C CD1 . LEU E 1 145 ? 88.119  111.795 111.102 1.00 82.73  ? 145 LEU E CD1 1 
ATOM   8383 C CD2 . LEU E 1 145 ? 89.835  110.198 110.264 1.00 84.45  ? 145 LEU E CD2 1 
ATOM   8384 N N   . PHE E 1 146 ? 92.041  114.879 108.718 1.00 57.03  ? 146 PHE E N   1 
ATOM   8385 C CA  . PHE E 1 146 ? 92.344  115.839 107.677 1.00 50.55  ? 146 PHE E CA  1 
ATOM   8386 C C   . PHE E 1 146 ? 93.783  115.704 107.199 1.00 44.58  ? 146 PHE E C   1 
ATOM   8387 O O   . PHE E 1 146 ? 94.024  115.877 106.016 1.00 51.17  ? 146 PHE E O   1 
ATOM   8388 C CB  . PHE E 1 146 ? 92.014  117.244 108.160 1.00 53.67  ? 146 PHE E CB  1 
ATOM   8389 C CG  . PHE E 1 146 ? 90.538  117.478 108.257 1.00 52.98  ? 146 PHE E CG  1 
ATOM   8390 C CD1 . PHE E 1 146 ? 89.794  117.771 107.133 1.00 53.41  ? 146 PHE E CD1 1 
ATOM   8391 C CD2 . PHE E 1 146 ? 89.901  117.382 109.476 1.00 57.19  ? 146 PHE E CD2 1 
ATOM   8392 C CE1 . PHE E 1 146 ? 88.439  117.997 107.240 1.00 57.49  ? 146 PHE E CE1 1 
ATOM   8393 C CE2 . PHE E 1 146 ? 88.542  117.617 109.589 1.00 56.57  ? 146 PHE E CE2 1 
ATOM   8394 C CZ  . PHE E 1 146 ? 87.813  117.889 108.465 1.00 58.47  ? 146 PHE E CZ  1 
ATOM   8395 N N   . GLU E 1 147 ? 94.739  115.394 108.068 1.00 39.90  ? 147 GLU E N   1 
ATOM   8396 C CA  . GLU E 1 147 ? 96.097  115.200 107.604 1.00 48.27  ? 147 GLU E CA  1 
ATOM   8397 C C   . GLU E 1 147 ? 96.209  114.001 106.663 1.00 56.30  ? 147 GLU E C   1 
ATOM   8398 O O   . GLU E 1 147 ? 96.973  114.052 105.698 1.00 51.62  ? 147 GLU E O   1 
ATOM   8399 C CB  . GLU E 1 147 ? 97.036  115.035 108.782 1.00 65.45  ? 147 GLU E CB  1 
ATOM   8400 C CG  . GLU E 1 147 ? 97.173  116.304 109.604 1.00 88.58  ? 147 GLU E CG  1 
ATOM   8401 C CD  . GLU E 1 147 ? 98.232  116.249 110.697 1.00 114.14 ? 147 GLU E CD  1 
ATOM   8402 O OE1 . GLU E 1 147 ? 99.387  115.894 110.381 1.00 143.58 ? 147 GLU E OE1 1 
ATOM   8403 O OE2 . GLU E 1 147 ? 97.899  116.563 111.851 1.00 95.50  ? 147 GLU E OE2 1 
ATOM   8404 N N   . SER E 1 148 ? 95.483  112.903 106.934 1.00 67.19  ? 148 SER E N   1 
ATOM   8405 C CA  . SER E 1 148 ? 95.454  111.735 106.049 1.00 66.46  ? 148 SER E CA  1 
ATOM   8406 C C   . SER E 1 148 ? 94.807  112.032 104.690 1.00 48.30  ? 148 SER E C   1 
ATOM   8407 O O   . SER E 1 148 ? 95.348  111.653 103.670 1.00 39.53  ? 148 SER E O   1 
ATOM   8408 C CB  . SER E 1 148 ? 94.774  110.545 106.696 1.00 75.62  ? 148 SER E CB  1 
ATOM   8409 O OG  . SER E 1 148 ? 95.547  110.019 107.770 1.00 68.20  ? 148 SER E OG  1 
ATOM   8410 N N   . ALA E 1 149 ? 93.713  112.785 104.665 1.00 41.65  ? 149 ALA E N   1 
ATOM   8411 C CA  . ALA E 1 149 ? 93.131  113.243 103.411 1.00 42.30  ? 149 ALA E CA  1 
ATOM   8412 C C   . ALA E 1 149 ? 94.105  114.089 102.587 1.00 39.73  ? 149 ALA E C   1 
ATOM   8413 O O   . ALA E 1 149 ? 94.186  113.944 101.382 1.00 40.71  ? 149 ALA E O   1 
ATOM   8414 C CB  . ALA E 1 149 ? 91.864  114.011 103.687 1.00 44.42  ? 149 ALA E CB  1 
ATOM   8415 N N   . GLY E 1 150 ? 94.919  114.914 103.235 1.00 40.51  ? 150 GLY E N   1 
ATOM   8416 C CA  . GLY E 1 150 ? 95.949  115.689 102.566 1.00 42.36  ? 150 GLY E CA  1 
ATOM   8417 C C   . GLY E 1 150 ? 97.081  114.828 101.998 1.00 51.14  ? 150 GLY E C   1 
ATOM   8418 O O   . GLY E 1 150 ? 97.688  115.190 101.002 1.00 58.13  ? 150 GLY E O   1 
ATOM   8419 N N   . SER E 1 151 ? 97.339  113.654 102.574 1.00 59.07  ? 151 SER E N   1 
ATOM   8420 C CA  . SER E 1 151 ? 98.335  112.726 102.049 1.00 69.58  ? 151 SER E CA  1 
ATOM   8421 C C   . SER E 1 151 ? 97.814  111.932 100.844 1.00 56.53  ? 151 SER E C   1 
ATOM   8422 O O   . SER E 1 151 ? 98.497  111.765 99.828  1.00 45.34  ? 151 SER E O   1 
ATOM   8423 C CB  . SER E 1 151 ? 98.781  111.799 103.149 1.00 90.99  ? 151 SER E CB  1 
ATOM   8424 O OG  . SER E 1 151 ? 99.708  110.832 102.664 1.00 100.84 ? 151 SER E OG  1 
ATOM   8425 N N   . TYR E 1 152 ? 96.563  111.485 100.929 1.00 55.30  ? 152 TYR E N   1 
ATOM   8426 C CA  . TYR E 1 152 ? 95.960  110.669 99.884  1.00 61.03  ? 152 TYR E CA  1 
ATOM   8427 C C   . TYR E 1 152 ? 95.686  111.482 98.612  1.00 48.94  ? 152 TYR E C   1 
ATOM   8428 O O   . TYR E 1 152 ? 95.935  110.993 97.511  1.00 48.09  ? 152 TYR E O   1 
ATOM   8429 C CB  . TYR E 1 152 ? 94.665  109.997 100.343 1.00 66.18  ? 152 TYR E CB  1 
ATOM   8430 C CG  . TYR E 1 152 ? 94.785  109.082 101.536 1.00 67.68  ? 152 TYR E CG  1 
ATOM   8431 C CD1 . TYR E 1 152 ? 95.890  108.279 101.737 1.00 69.75  ? 152 TYR E CD1 1 
ATOM   8432 C CD2 . TYR E 1 152 ? 93.740  108.971 102.441 1.00 75.28  ? 152 TYR E CD2 1 
ATOM   8433 C CE1 . TYR E 1 152 ? 95.977  107.438 102.838 1.00 89.43  ? 152 TYR E CE1 1 
ATOM   8434 C CE2 . TYR E 1 152 ? 93.805  108.136 103.549 1.00 80.89  ? 152 TYR E CE2 1 
ATOM   8435 C CZ  . TYR E 1 152 ? 94.928  107.352 103.746 1.00 90.11  ? 152 TYR E CZ  1 
ATOM   8436 O OH  . TYR E 1 152 ? 94.996  106.510 104.839 1.00 88.36  ? 152 TYR E OH  1 
ATOM   8437 N N   . ALA E 1 153 ? 95.305  112.753 98.746  1.00 39.63  ? 153 ALA E N   1 
ATOM   8438 C CA  . ALA E 1 153 ? 94.905  113.516 97.586  1.00 38.66  ? 153 ALA E CA  1 
ATOM   8439 C C   . ALA E 1 153 ? 96.036  113.664 96.553  1.00 37.95  ? 153 ALA E C   1 
ATOM   8440 O O   . ALA E 1 153 ? 95.840  113.434 95.354  1.00 40.75  ? 153 ALA E O   1 
ATOM   8441 C CB  . ALA E 1 153 ? 94.292  114.799 98.048  1.00 39.39  ? 153 ALA E CB  1 
ATOM   8442 N N   . PRO E 1 154 ? 97.274  114.024 96.925  1.00 35.69  ? 154 PRO E N   1 
ATOM   8443 C CA  . PRO E 1 154 ? 98.387  114.002 95.990  1.00 44.05  ? 154 PRO E CA  1 
ATOM   8444 C C   . PRO E 1 154 ? 98.660  112.631 95.379  1.00 48.72  ? 154 PRO E C   1 
ATOM   8445 O O   . PRO E 1 154 ? 98.988  112.584 94.204  1.00 43.43  ? 154 PRO E O   1 
ATOM   8446 C CB  . PRO E 1 154 ? 99.586  114.474 96.812  1.00 41.85  ? 154 PRO E CB  1 
ATOM   8447 C CG  . PRO E 1 154 ? 98.921  115.374 97.785  1.00 41.66  ? 154 PRO E CG  1 
ATOM   8448 C CD  . PRO E 1 154 ? 97.673  114.622 98.174  1.00 33.60  ? 154 PRO E CD  1 
ATOM   8449 N N   . THR E 1 155 ? 98.513  111.528 96.126  1.00 49.87  ? 155 THR E N   1 
ATOM   8450 C CA  . THR E 1 155 ? 98.744  110.225 95.514  1.00 53.25  ? 155 THR E CA  1 
ATOM   8451 C C   . THR E 1 155 ? 97.711  109.891 94.446  1.00 51.45  ? 155 THR E C   1 
ATOM   8452 O O   . THR E 1 155 ? 98.028  109.245 93.447  1.00 71.68  ? 155 THR E O   1 
ATOM   8453 C CB  . THR E 1 155 ? 98.832  109.066 96.510  1.00 60.71  ? 155 THR E CB  1 
ATOM   8454 O OG1 . THR E 1 155 ? 97.563  108.820 97.100  1.00 65.70  ? 155 THR E OG1 1 
ATOM   8455 C CG2 . THR E 1 155 ? 99.860  109.330 97.581  1.00 69.94  ? 155 THR E CG2 1 
ATOM   8456 N N   . MET E 1 156 ? 96.484  110.364 94.601  1.00 52.16  ? 156 MET E N   1 
ATOM   8457 C CA  . MET E 1 156 ? 95.506  110.201 93.544  1.00 59.04  ? 156 MET E CA  1 
ATOM   8458 C C   . MET E 1 156 ? 95.897  111.039 92.318  1.00 53.15  ? 156 MET E C   1 
ATOM   8459 O O   . MET E 1 156 ? 95.628  110.658 91.188  1.00 49.97  ? 156 MET E O   1 
ATOM   8460 C CB  . MET E 1 156 ? 94.111  110.563 94.053  1.00 64.61  ? 156 MET E CB  1 
ATOM   8461 C CG  . MET E 1 156 ? 93.661  109.695 95.213  1.00 67.20  ? 156 MET E CG  1 
ATOM   8462 S SD  . MET E 1 156 ? 93.557  107.948 94.829  1.00 73.06  ? 156 MET E SD  1 
ATOM   8463 C CE  . MET E 1 156 ? 93.749  107.220 96.456  1.00 89.44  ? 156 MET E CE  1 
ATOM   8464 N N   . GLY E 1 157 ? 96.541  112.183 92.506  1.00 56.35  ? 157 GLY E N   1 
ATOM   8465 C CA  . GLY E 1 157 ? 97.146  112.895 91.388  1.00 71.49  ? 157 GLY E CA  1 
ATOM   8466 C C   . GLY E 1 157 ? 98.163  112.063 90.599  1.00 73.27  ? 157 GLY E C   1 
ATOM   8467 O O   . GLY E 1 157 ? 98.166  112.077 89.374  1.00 75.99  ? 157 GLY E O   1 
ATOM   8468 N N   . ILE E 1 158 ? 99.014  111.294 91.285  1.00 65.18  ? 158 ILE E N   1 
ATOM   8469 C CA  . ILE E 1 158 ? 99.963  110.401 90.629  1.00 58.91  ? 158 ILE E CA  1 
ATOM   8470 C C   . ILE E 1 158 ? 99.236  109.349 89.795  1.00 46.26  ? 158 ILE E C   1 
ATOM   8471 O O   . ILE E 1 158 ? 99.585  109.128 88.651  1.00 38.15  ? 158 ILE E O   1 
ATOM   8472 C CB  . ILE E 1 158 ? 100.881 109.740 91.670  1.00 75.60  ? 158 ILE E CB  1 
ATOM   8473 C CG1 . ILE E 1 158 ? 101.747 110.777 92.384  1.00 100.73 ? 158 ILE E CG1 1 
ATOM   8474 C CG2 . ILE E 1 158 ? 101.723 108.618 91.088  1.00 85.62  ? 158 ILE E CG2 1 
ATOM   8475 C CD1 . ILE E 1 158 ? 102.448 110.243 93.633  1.00 109.26 ? 158 ILE E CD1 1 
ATOM   8476 N N   . ILE E 1 159 ? 98.181  108.753 90.342  1.00 50.03  ? 159 ILE E N   1 
ATOM   8477 C CA  . ILE E 1 159 ? 97.369  107.798 89.611  1.00 57.48  ? 159 ILE E CA  1 
ATOM   8478 C C   . ILE E 1 159 ? 96.777  108.455 88.363  1.00 58.51  ? 159 ILE E C   1 
ATOM   8479 O O   . ILE E 1 159 ? 96.754  107.862 87.293  1.00 65.13  ? 159 ILE E O   1 
ATOM   8480 C CB  . ILE E 1 159 ? 96.295  107.177 90.532  1.00 61.06  ? 159 ILE E CB  1 
ATOM   8481 C CG1 . ILE E 1 159 ? 96.990  106.327 91.599  1.00 76.67  ? 159 ILE E CG1 1 
ATOM   8482 C CG2 . ILE E 1 159 ? 95.257  106.369 89.756  1.00 62.43  ? 159 ILE E CG2 1 
ATOM   8483 C CD1 . ILE E 1 159 ? 96.103  105.814 92.688  1.00 91.63  ? 159 ILE E CD1 1 
ATOM   8484 N N   . GLY E 1 160 ? 96.282  109.680 88.478  1.00 57.81  ? 160 GLY E N   1 
ATOM   8485 C CA  . GLY E 1 160 ? 95.824  110.420 87.316  1.00 54.47  ? 160 GLY E CA  1 
ATOM   8486 C C   . GLY E 1 160 ? 96.874  110.576 86.221  1.00 48.32  ? 160 GLY E C   1 
ATOM   8487 O O   . GLY E 1 160 ? 96.555  110.374 85.057  1.00 47.00  ? 160 GLY E O   1 
ATOM   8488 N N   . THR E 1 161 ? 98.128  110.888 86.581  1.00 55.05  ? 161 THR E N   1 
ATOM   8489 C CA  . THR E 1 161 ? 99.186  110.974 85.576  1.00 66.92  ? 161 THR E CA  1 
ATOM   8490 C C   . THR E 1 161 ? 99.458  109.615 84.929  1.00 70.08  ? 161 THR E C   1 
ATOM   8491 O O   . THR E 1 161 ? 99.647  109.537 83.726  1.00 57.98  ? 161 THR E O   1 
ATOM   8492 C CB  . THR E 1 161 ? 100.528 111.537 86.058  1.00 71.86  ? 161 THR E CB  1 
ATOM   8493 O OG1 . THR E 1 161 ? 101.188 110.649 86.952  1.00 87.87  ? 161 THR E OG1 1 
ATOM   8494 C CG2 . THR E 1 161 ? 100.417 112.899 86.703  1.00 86.23  ? 161 THR E CG2 1 
ATOM   8495 N N   . VAL E 1 162 ? 99.427  108.531 85.706  1.00 65.51  ? 162 VAL E N   1 
ATOM   8496 C CA  . VAL E 1 162 ? 99.608  107.201 85.162  1.00 60.04  ? 162 VAL E CA  1 
ATOM   8497 C C   . VAL E 1 162 ? 98.533  106.876 84.133  1.00 58.97  ? 162 VAL E C   1 
ATOM   8498 O O   . VAL E 1 162 ? 98.850  106.304 83.105  1.00 67.32  ? 162 VAL E O   1 
ATOM   8499 C CB  . VAL E 1 162 ? 99.651  106.173 86.302  1.00 58.70  ? 162 VAL E CB  1 
ATOM   8500 C CG1 . VAL E 1 162 ? 99.401  104.740 85.859  1.00 61.80  ? 162 VAL E CG1 1 
ATOM   8501 C CG2 . VAL E 1 162 ? 100.963 106.298 87.041  1.00 64.95  ? 162 VAL E CG2 1 
ATOM   8502 N N   . MET E 1 163 ? 97.280  107.261 84.392  1.00 62.27  ? 163 MET E N   1 
ATOM   8503 C CA  . MET E 1 163 ? 96.205  107.008 83.456  1.00 76.82  ? 163 MET E CA  1 
ATOM   8504 C C   . MET E 1 163 ? 96.417  107.822 82.173  1.00 71.18  ? 163 MET E C   1 
ATOM   8505 O O   . MET E 1 163 ? 96.172  107.320 81.063  1.00 73.08  ? 163 MET E O   1 
ATOM   8506 C CB  . MET E 1 163 ? 94.856  107.338 84.090  1.00 100.22 ? 163 MET E CB  1 
ATOM   8507 C CG  . MET E 1 163 ? 93.680  106.962 83.199  1.00 128.97 ? 163 MET E CG  1 
ATOM   8508 S SD  . MET E 1 163 ? 92.052  107.049 83.973  1.00 177.77 ? 163 MET E SD  1 
ATOM   8509 C CE  . MET E 1 163 ? 92.228  105.933 85.369  1.00 183.98 ? 163 MET E CE  1 
ATOM   8510 N N   . GLY E 1 164 ? 96.898  109.067 82.319  1.00 71.05  ? 164 GLY E N   1 
ATOM   8511 C CA  . GLY E 1 164 ? 97.235  109.907 81.178  1.00 70.14  ? 164 GLY E CA  1 
ATOM   8512 C C   . GLY E 1 164 ? 98.354  109.319 80.324  1.00 68.17  ? 164 GLY E C   1 
ATOM   8513 O O   . GLY E 1 164 ? 98.241  109.258 79.094  1.00 87.22  ? 164 GLY E O   1 
ATOM   8514 N N   . LEU E 1 165 ? 99.407  108.831 80.981  1.00 65.17  ? 165 LEU E N   1 
ATOM   8515 C CA  . LEU E 1 165 ? 100.549 108.258 80.294  1.00 75.41  ? 165 LEU E CA  1 
ATOM   8516 C C   . LEU E 1 165 ? 100.166 106.973 79.559  1.00 68.88  ? 165 LEU E C   1 
ATOM   8517 O O   . LEU E 1 165 ? 100.649 106.729 78.454  1.00 65.95  ? 165 LEU E O   1 
ATOM   8518 C CB  . LEU E 1 165 ? 101.663 108.018 81.313  1.00 90.41  ? 165 LEU E CB  1 
ATOM   8519 C CG  . LEU E 1 165 ? 102.321 109.295 81.835  1.00 114.09 ? 165 LEU E CG  1 
ATOM   8520 C CD1 . LEU E 1 165 ? 103.205 108.990 83.042  1.00 125.17 ? 165 LEU E CD1 1 
ATOM   8521 C CD2 . LEU E 1 165 ? 103.118 110.015 80.747  1.00 109.48 ? 165 LEU E CD2 1 
ATOM   8522 N N   . ILE E 1 166 ? 99.285  106.160 80.144  1.00 68.71  ? 166 ILE E N   1 
ATOM   8523 C CA  . ILE E 1 166 ? 98.839  104.935 79.498  1.00 71.04  ? 166 ILE E CA  1 
ATOM   8524 C C   . ILE E 1 166 ? 98.068  105.278 78.232  1.00 72.57  ? 166 ILE E C   1 
ATOM   8525 O O   . ILE E 1 166 ? 98.275  104.628 77.206  1.00 93.56  ? 166 ILE E O   1 
ATOM   8526 C CB  . ILE E 1 166 ? 98.015  104.070 80.473  1.00 72.18  ? 166 ILE E CB  1 
ATOM   8527 C CG1 . ILE E 1 166 ? 98.941  103.439 81.516  1.00 83.23  ? 166 ILE E CG1 1 
ATOM   8528 C CG2 . ILE E 1 166 ? 97.163  103.025 79.756  1.00 71.12  ? 166 ILE E CG2 1 
ATOM   8529 C CD1 . ILE E 1 166 ? 98.210  102.936 82.746  1.00 100.40 ? 166 ILE E CD1 1 
ATOM   8530 N N   . GLN E 1 167 ? 97.194  106.289 78.285  1.00 73.75  ? 167 GLN E N   1 
ATOM   8531 C CA  . GLN E 1 167 ? 96.363  106.599 77.135  1.00 80.23  ? 167 GLN E CA  1 
ATOM   8532 C C   . GLN E 1 167 ? 97.226  107.103 75.976  1.00 77.55  ? 167 GLN E C   1 
ATOM   8533 O O   . GLN E 1 167 ? 97.021  106.699 74.824  1.00 85.74  ? 167 GLN E O   1 
ATOM   8534 C CB  . GLN E 1 167 ? 95.286  107.618 77.497  1.00 94.19  ? 167 GLN E CB  1 
ATOM   8535 C CG  . GLN E 1 167 ? 94.123  107.010 78.243  1.00 120.39 ? 167 GLN E CG  1 
ATOM   8536 C CD  . GLN E 1 167 ? 93.052  107.993 78.649  1.00 149.56 ? 167 GLN E CD  1 
ATOM   8537 O OE1 . GLN E 1 167 ? 93.024  109.165 78.282  1.00 152.57 ? 167 GLN E OE1 1 
ATOM   8538 N NE2 . GLN E 1 167 ? 92.103  107.490 79.412  1.00 181.72 ? 167 GLN E NE2 1 
ATOM   8539 N N   . VAL E 1 168 ? 98.218  107.959 76.273  1.00 69.93  ? 168 VAL E N   1 
ATOM   8540 C CA  . VAL E 1 168 ? 98.999  108.582 75.221  1.00 67.26  ? 168 VAL E CA  1 
ATOM   8541 C C   . VAL E 1 168 ? 99.968  107.567 74.606  1.00 77.68  ? 168 VAL E C   1 
ATOM   8542 O O   . VAL E 1 168 ? 100.216 107.633 73.403  1.00 95.50  ? 168 VAL E O   1 
ATOM   8543 C CB  . VAL E 1 168 ? 99.677  109.869 75.723  1.00 68.77  ? 168 VAL E CB  1 
ATOM   8544 C CG1 . VAL E 1 168 ? 100.752 109.609 76.744  1.00 70.67  ? 168 VAL E CG1 1 
ATOM   8545 C CG2 . VAL E 1 168 ? 100.249 110.673 74.586  1.00 80.39  ? 168 VAL E CG2 1 
ATOM   8546 N N   . LEU E 1 169 ? 100.521 106.619 75.372  1.00 78.60  ? 169 LEU E N   1 
ATOM   8547 C CA  . LEU E 1 169 ? 101.350 105.571 74.775  1.00 82.84  ? 169 LEU E CA  1 
ATOM   8548 C C   . LEU E 1 169 ? 100.486 104.604 73.970  1.00 93.79  ? 169 LEU E C   1 
ATOM   8549 O O   . LEU E 1 169 ? 100.956 104.022 72.990  1.00 105.16 ? 169 LEU E O   1 
ATOM   8550 C CB  . LEU E 1 169 ? 102.141 104.821 75.856  1.00 77.33  ? 169 LEU E CB  1 
ATOM   8551 C CG  . LEU E 1 169 ? 103.613 105.200 76.005  1.00 75.48  ? 169 LEU E CG  1 
ATOM   8552 C CD1 . LEU E 1 169 ? 103.769 106.684 76.140  1.00 90.58  ? 169 LEU E CD1 1 
ATOM   8553 C CD2 . LEU E 1 169 ? 104.211 104.566 77.238  1.00 77.28  ? 169 LEU E CD2 1 
ATOM   8554 N N   . GLY E 1 170 ? 99.257  104.348 74.437  1.00 103.43 ? 170 GLY E N   1 
ATOM   8555 C CA  . GLY E 1 170 ? 98.442  103.273 73.902  1.00 107.50 ? 170 GLY E CA  1 
ATOM   8556 C C   . GLY E 1 170 ? 97.789  103.621 72.567  1.00 118.03 ? 170 GLY E C   1 
ATOM   8557 O O   . GLY E 1 170 ? 97.775  102.793 71.654  1.00 126.37 ? 170 GLY E O   1 
ATOM   8558 N N   . HIS E 1 171 ? 97.197  104.824 72.478  1.00 134.99 ? 171 HIS E N   1 
ATOM   8559 C CA  . HIS E 1 171 ? 96.193  105.104 71.452  1.00 153.38 ? 171 HIS E CA  1 
ATOM   8560 C C   . HIS E 1 171 ? 96.381  106.491 70.834  1.00 135.25 ? 171 HIS E C   1 
ATOM   8561 O O   . HIS E 1 171 ? 95.925  107.495 71.382  1.00 123.84 ? 171 HIS E O   1 
ATOM   8562 C CB  . HIS E 1 171 ? 94.777  104.942 72.034  1.00 196.42 ? 171 HIS E CB  1 
ATOM   8563 C CG  . HIS E 1 171 ? 94.488  103.590 72.625  1.00 217.22 ? 171 HIS E CG  1 
ATOM   8564 N ND1 . HIS E 1 171 ? 94.906  103.162 73.872  1.00 217.78 ? 171 HIS E ND1 1 
ATOM   8565 C CD2 . HIS E 1 171 ? 93.772  102.571 72.116  1.00 230.43 ? 171 HIS E CD2 1 
ATOM   8566 C CE1 . HIS E 1 171 ? 94.476  101.929 74.085  1.00 222.93 ? 171 HIS E CE1 1 
ATOM   8567 N NE2 . HIS E 1 171 ? 93.784  101.550 73.033  1.00 233.88 ? 171 HIS E NE2 1 
ATOM   8568 N N   . LEU E 1 172 ? 97.031  106.547 69.661  1.00 134.72 ? 172 LEU E N   1 
ATOM   8569 C CA  . LEU E 1 172 ? 96.966  107.717 68.795  1.00 136.56 ? 172 LEU E CA  1 
ATOM   8570 C C   . LEU E 1 172 ? 96.713  107.264 67.356  1.00 130.33 ? 172 LEU E C   1 
ATOM   8571 O O   . LEU E 1 172 ? 97.287  106.283 66.879  1.00 130.34 ? 172 LEU E O   1 
ATOM   8572 C CB  . LEU E 1 172 ? 98.260  108.528 68.838  1.00 156.81 ? 172 LEU E CB  1 
ATOM   8573 C CG  . LEU E 1 172 ? 98.599  109.255 70.139  1.00 158.01 ? 172 LEU E CG  1 
ATOM   8574 C CD1 . LEU E 1 172 ? 99.969  109.903 69.992  1.00 151.39 ? 172 LEU E CD1 1 
ATOM   8575 C CD2 . LEU E 1 172 ? 97.576  110.317 70.536  1.00 155.11 ? 172 LEU E CD2 1 
ATOM   8576 N N   . THR E 1 173 ? 95.828  108.000 66.678  1.00 139.15 ? 173 THR E N   1 
ATOM   8577 C CA  . THR E 1 173 ? 95.580  107.825 65.252  1.00 164.14 ? 173 THR E CA  1 
ATOM   8578 C C   . THR E 1 173 ? 95.737  109.152 64.502  1.00 169.28 ? 173 THR E C   1 
ATOM   8579 O O   . THR E 1 173 ? 95.935  109.160 63.299  1.00 193.22 ? 173 THR E O   1 
ATOM   8580 C CB  . THR E 1 173 ? 94.206  107.188 65.008  1.00 192.21 ? 173 THR E CB  1 
ATOM   8581 O OG1 . THR E 1 173 ? 93.171  108.064 65.450  1.00 208.58 ? 173 THR E OG1 1 
ATOM   8582 C CG2 . THR E 1 173 ? 94.061  105.857 65.713  1.00 195.01 ? 173 THR E CG2 1 
ATOM   8583 N N   . ASP E 1 174 ? 95.630  110.282 65.212  1.00 146.91 ? 174 ASP E N   1 
ATOM   8584 C CA  . ASP E 1 174 ? 96.020  111.594 64.712  1.00 136.84 ? 174 ASP E CA  1 
ATOM   8585 C C   . ASP E 1 174 ? 96.548  112.399 65.902  1.00 116.10 ? 174 ASP E C   1 
ATOM   8586 O O   . ASP E 1 174 ? 96.086  112.213 67.030  1.00 122.66 ? 174 ASP E O   1 
ATOM   8587 C CB  . ASP E 1 174 ? 94.821  112.256 64.030  1.00 172.32 ? 174 ASP E CB  1 
ATOM   8588 C CG  . ASP E 1 174 ? 95.033  113.707 63.639  1.00 203.24 ? 174 ASP E CG  1 
ATOM   8589 O OD1 . ASP E 1 174 ? 94.882  114.581 64.510  1.00 228.60 ? 174 ASP E OD1 1 
ATOM   8590 O OD2 . ASP E 1 174 ? 95.399  113.934 62.477  1.00 210.21 ? 174 ASP E OD2 1 
ATOM   8591 N N   . PRO E 1 175 ? 97.516  113.329 65.720  1.00 113.11 ? 175 PRO E N   1 
ATOM   8592 C CA  . PRO E 1 175 ? 98.041  114.143 66.827  1.00 121.15 ? 175 PRO E CA  1 
ATOM   8593 C C   . PRO E 1 175 ? 97.062  114.966 67.676  1.00 112.59 ? 175 PRO E C   1 
ATOM   8594 O O   . PRO E 1 175 ? 97.328  115.197 68.852  1.00 93.61  ? 175 PRO E O   1 
ATOM   8595 C CB  . PRO E 1 175 ? 99.018  115.079 66.101  1.00 131.75 ? 175 PRO E CB  1 
ATOM   8596 C CG  . PRO E 1 175 ? 99.492  114.288 64.899  1.00 116.35 ? 175 PRO E CG  1 
ATOM   8597 C CD  . PRO E 1 175 ? 98.264  113.528 64.471  1.00 106.98 ? 175 PRO E CD  1 
ATOM   8598 N N   . SER E 1 176 ? 95.876  115.285 67.140  1.00 105.56 ? 176 SER E N   1 
ATOM   8599 C CA  . SER E 1 176 ? 94.833  115.967 67.890  1.00 101.42 ? 176 SER E CA  1 
ATOM   8600 C C   . SER E 1 176 ? 94.441  115.218 69.172  1.00 95.70  ? 176 SER E C   1 
ATOM   8601 O O   . SER E 1 176 ? 94.147  115.863 70.190  1.00 120.36 ? 176 SER E O   1 
ATOM   8602 C CB  . SER E 1 176 ? 93.634  116.218 67.011  1.00 105.25 ? 176 SER E CB  1 
ATOM   8603 O OG  . SER E 1 176 ? 93.127  115.018 66.447  1.00 103.33 ? 176 SER E OG  1 
ATOM   8604 N N   . GLN E 1 177 ? 94.453  113.875 69.125  1.00 91.35  ? 177 GLN E N   1 
ATOM   8605 C CA  . GLN E 1 177 ? 94.142  113.055 70.289  1.00 102.09 ? 177 GLN E CA  1 
ATOM   8606 C C   . GLN E 1 177 ? 95.144  113.268 71.430  1.00 83.43  ? 177 GLN E C   1 
ATOM   8607 O O   . GLN E 1 177 ? 94.827  113.000 72.597  1.00 71.29  ? 177 GLN E O   1 
ATOM   8608 C CB  . GLN E 1 177 ? 94.102  111.576 69.896  1.00 130.56 ? 177 GLN E CB  1 
ATOM   8609 C CG  . GLN E 1 177 ? 92.903  111.174 69.058  1.00 156.89 ? 177 GLN E CG  1 
ATOM   8610 C CD  . GLN E 1 177 ? 92.884  109.681 68.790  1.00 187.14 ? 177 GLN E CD  1 
ATOM   8611 O OE1 . GLN E 1 177 ? 93.561  109.165 67.892  1.00 217.09 ? 177 GLN E OE1 1 
ATOM   8612 N NE2 . GLN E 1 177 ? 92.075  108.964 69.559  1.00 185.36 ? 177 GLN E NE2 1 
ATOM   8613 N N   . LEU E 1 178 ? 96.343  113.782 71.124  1.00 77.23  ? 178 LEU E N   1 
ATOM   8614 C CA  . LEU E 1 178 ? 97.374  114.000 72.120  1.00 86.58  ? 178 LEU E CA  1 
ATOM   8615 C C   . LEU E 1 178 ? 96.857  114.858 73.280  1.00 87.40  ? 178 LEU E C   1 
ATOM   8616 O O   . LEU E 1 178 ? 96.848  114.432 74.441  1.00 83.82  ? 178 LEU E O   1 
ATOM   8617 C CB  . LEU E 1 178 ? 98.555  114.657 71.399  1.00 91.80  ? 178 LEU E CB  1 
ATOM   8618 C CG  . LEU E 1 178 ? 99.881  114.746 72.155  1.00 100.41 ? 178 LEU E CG  1 
ATOM   8619 C CD1 . LEU E 1 178 ? 100.062 113.604 73.149  1.00 93.57  ? 178 LEU E CD1 1 
ATOM   8620 C CD2 . LEU E 1 178 ? 101.027 114.768 71.167  1.00 100.01 ? 178 LEU E CD2 1 
ATOM   8621 N N   . GLY E 1 179 ? 96.392  116.070 72.941  1.00 90.48  ? 179 GLY E N   1 
ATOM   8622 C CA  . GLY E 1 179 ? 95.985  117.053 73.939  1.00 88.87  ? 179 GLY E CA  1 
ATOM   8623 C C   . GLY E 1 179 ? 94.838  116.566 74.822  1.00 78.81  ? 179 GLY E C   1 
ATOM   8624 O O   . GLY E 1 179 ? 94.931  116.572 76.038  1.00 84.78  ? 179 GLY E O   1 
ATOM   8625 N N   . PRO E 1 180 ? 93.714  116.107 74.236  1.00 71.82  ? 180 PRO E N   1 
ATOM   8626 C CA  . PRO E 1 180 ? 92.633  115.514 75.001  1.00 72.36  ? 180 PRO E CA  1 
ATOM   8627 C C   . PRO E 1 180 ? 92.997  114.317 75.860  1.00 70.32  ? 180 PRO E C   1 
ATOM   8628 O O   . PRO E 1 180 ? 92.163  113.910 76.645  1.00 78.56  ? 180 PRO E O   1 
ATOM   8629 C CB  . PRO E 1 180 ? 91.641  115.095 73.905  1.00 84.76  ? 180 PRO E CB  1 
ATOM   8630 C CG  . PRO E 1 180 ? 91.896  116.107 72.810  1.00 89.50  ? 180 PRO E CG  1 
ATOM   8631 C CD  . PRO E 1 180 ? 93.404  116.180 72.809  1.00 82.99  ? 180 PRO E CD  1 
ATOM   8632 N N   . SER E 1 181 ? 94.172  113.702 75.685  1.00 75.42  ? 181 SER E N   1 
ATOM   8633 C CA  . SER E 1 181 ? 94.581  112.557 76.499  1.00 78.55  ? 181 SER E CA  1 
ATOM   8634 C C   . SER E 1 181 ? 95.519  112.975 77.644  1.00 79.21  ? 181 SER E C   1 
ATOM   8635 O O   . SER E 1 181 ? 95.326  112.627 78.820  1.00 63.84  ? 181 SER E O   1 
ATOM   8636 C CB  . SER E 1 181 ? 95.240  111.493 75.634  1.00 84.84  ? 181 SER E CB  1 
ATOM   8637 O OG  . SER E 1 181 ? 94.386  111.133 74.559  1.00 86.89  ? 181 SER E OG  1 
ATOM   8638 N N   . ILE E 1 182 ? 96.526  113.789 77.282  1.00 83.54  ? 182 ILE E N   1 
ATOM   8639 C CA  . ILE E 1 182 ? 97.491  114.254 78.261  1.00 73.19  ? 182 ILE E CA  1 
ATOM   8640 C C   . ILE E 1 182 ? 96.842  115.260 79.220  1.00 66.52  ? 182 ILE E C   1 
ATOM   8641 O O   . ILE E 1 182 ? 97.255  115.362 80.365  1.00 53.56  ? 182 ILE E O   1 
ATOM   8642 C CB  . ILE E 1 182 ? 98.796  114.726 77.573  1.00 62.77  ? 182 ILE E CB  1 
ATOM   8643 C CG1 . ILE E 1 182 ? 99.996  114.484 78.490  1.00 67.59  ? 182 ILE E CG1 1 
ATOM   8644 C CG2 . ILE E 1 182 ? 98.753  116.165 77.117  1.00 55.54  ? 182 ILE E CG2 1 
ATOM   8645 C CD1 . ILE E 1 182 ? 100.285 113.000 78.759  1.00 69.09  ? 182 ILE E CD1 1 
ATOM   8646 N N   . ALA E 1 183 ? 95.778  115.965 78.812  1.00 65.16  ? 183 ALA E N   1 
ATOM   8647 C CA  . ALA E 1 183 ? 94.906  116.750 79.678  1.00 60.95  ? 183 ALA E CA  1 
ATOM   8648 C C   . ALA E 1 183 ? 94.587  116.074 81.011  1.00 52.92  ? 183 ALA E C   1 
ATOM   8649 O O   . ALA E 1 183 ? 94.636  116.731 82.055  1.00 48.27  ? 183 ALA E O   1 
ATOM   8650 C CB  . ALA E 1 183 ? 93.632  117.083 78.918  1.00 59.34  ? 183 ALA E CB  1 
ATOM   8651 N N   . VAL E 1 184 ? 94.289  114.776 80.979  1.00 54.17  ? 184 VAL E N   1 
ATOM   8652 C CA  . VAL E 1 184 ? 93.964  114.042 82.193  1.00 64.33  ? 184 VAL E CA  1 
ATOM   8653 C C   . VAL E 1 184 ? 95.143  114.037 83.146  1.00 61.01  ? 184 VAL E C   1 
ATOM   8654 O O   . VAL E 1 184 ? 94.937  114.167 84.357  1.00 64.06  ? 184 VAL E O   1 
ATOM   8655 C CB  . VAL E 1 184 ? 93.506  112.595 81.941  1.00 75.43  ? 184 VAL E CB  1 
ATOM   8656 C CG1 . VAL E 1 184 ? 93.225  111.905 83.282  1.00 51.70  ? 184 VAL E CG1 1 
ATOM   8657 C CG2 . VAL E 1 184 ? 92.294  112.568 81.014  1.00 100.39 ? 184 VAL E CG2 1 
ATOM   8658 N N   . ALA E 1 185 ? 96.372  113.918 82.626  1.00 57.42  ? 185 ALA E N   1 
ATOM   8659 C CA  . ALA E 1 185 ? 97.540  113.932 83.506  1.00 57.49  ? 185 ALA E CA  1 
ATOM   8660 C C   . ALA E 1 185 ? 97.662  115.252 84.266  1.00 59.77  ? 185 ALA E C   1 
ATOM   8661 O O   . ALA E 1 185 ? 97.829  115.281 85.504  1.00 55.95  ? 185 ALA E O   1 
ATOM   8662 C CB  . ALA E 1 185 ? 98.803  113.619 82.751  1.00 53.75  ? 185 ALA E CB  1 
ATOM   8663 N N   . PHE E 1 186 ? 97.573  116.360 83.515  1.00 65.19  ? 186 PHE E N   1 
ATOM   8664 C CA  . PHE E 1 186 ? 97.843  117.662 84.122  1.00 61.31  ? 186 PHE E CA  1 
ATOM   8665 C C   . PHE E 1 186 ? 96.705  118.045 85.064  1.00 51.43  ? 186 PHE E C   1 
ATOM   8666 O O   . PHE E 1 186 ? 96.956  118.484 86.182  1.00 48.06  ? 186 PHE E O   1 
ATOM   8667 C CB  . PHE E 1 186 ? 98.035  118.765 83.088  1.00 59.78  ? 186 PHE E CB  1 
ATOM   8668 C CG  . PHE E 1 186 ? 99.331  118.650 82.345  1.00 57.56  ? 186 PHE E CG  1 
ATOM   8669 C CD1 . PHE E 1 186 ? 100.527 118.994 82.940  1.00 58.81  ? 186 PHE E CD1 1 
ATOM   8670 C CD2 . PHE E 1 186 ? 99.350  118.072 81.094  1.00 64.13  ? 186 PHE E CD2 1 
ATOM   8671 C CE1 . PHE E 1 186 ? 101.714 118.880 82.235  1.00 67.57  ? 186 PHE E CE1 1 
ATOM   8672 C CE2 . PHE E 1 186 ? 100.544 117.950 80.393  1.00 68.49  ? 186 PHE E CE2 1 
ATOM   8673 C CZ  . PHE E 1 186 ? 101.719 118.372 80.958  1.00 65.33  ? 186 PHE E CZ  1 
ATOM   8674 N N   . ILE E 1 187 ? 95.456  117.834 84.628  1.00 41.37  ? 187 ILE E N   1 
ATOM   8675 C CA  . ILE E 1 187 ? 94.343  118.302 85.441  1.00 40.43  ? 187 ILE E CA  1 
ATOM   8676 C C   . ILE E 1 187 ? 94.197  117.472 86.716  1.00 40.99  ? 187 ILE E C   1 
ATOM   8677 O O   . ILE E 1 187 ? 93.921  118.021 87.791  1.00 42.11  ? 187 ILE E O   1 
ATOM   8678 C CB  . ILE E 1 187 ? 93.050  118.412 84.643  1.00 36.24  ? 187 ILE E CB  1 
ATOM   8679 C CG1 . ILE E 1 187 ? 93.216  119.490 83.571  1.00 36.81  ? 187 ILE E CG1 1 
ATOM   8680 C CG2 . ILE E 1 187 ? 91.875  118.686 85.572  1.00 35.60  ? 187 ILE E CG2 1 
ATOM   8681 C CD1 . ILE E 1 187 ? 92.061  119.568 82.623  1.00 41.39  ? 187 ILE E CD1 1 
ATOM   8682 N N   . ALA E 1 188 ? 94.492  116.175 86.653  1.00 40.12  ? 188 ALA E N   1 
ATOM   8683 C CA  . ALA E 1 188 ? 94.491  115.383 87.874  1.00 43.79  ? 188 ALA E CA  1 
ATOM   8684 C C   . ALA E 1 188 ? 95.597  115.828 88.820  1.00 42.64  ? 188 ALA E C   1 
ATOM   8685 O O   . ALA E 1 188 ? 95.410  115.799 90.028  1.00 37.86  ? 188 ALA E O   1 
ATOM   8686 C CB  . ALA E 1 188 ? 94.596  113.922 87.539  1.00 49.72  ? 188 ALA E CB  1 
ATOM   8687 N N   . THR E 1 189 ? 96.760  116.237 88.300  1.00 46.52  ? 189 THR E N   1 
ATOM   8688 C CA  . THR E 1 189 ? 97.827  116.750 89.146  1.00 53.16  ? 189 THR E CA  1 
ATOM   8689 C C   . THR E 1 189 ? 97.381  118.024 89.856  1.00 53.19  ? 189 THR E C   1 
ATOM   8690 O O   . THR E 1 189 ? 97.632  118.199 91.046  1.00 55.42  ? 189 THR E O   1 
ATOM   8691 C CB  . THR E 1 189 ? 99.112  117.017 88.364  1.00 58.71  ? 189 THR E CB  1 
ATOM   8692 O OG1 . THR E 1 189 ? 99.492  115.787 87.744  1.00 73.53  ? 189 THR E OG1 1 
ATOM   8693 C CG2 . THR E 1 189 ? 100.212 117.572 89.240  1.00 63.28  ? 189 THR E CG2 1 
ATOM   8694 N N   . LEU E 1 190 ? 96.706  118.924 89.133  1.00 53.61  ? 190 LEU E N   1 
ATOM   8695 C CA  . LEU E 1 190 ? 96.266  120.196 89.686  1.00 49.17  ? 190 LEU E CA  1 
ATOM   8696 C C   . LEU E 1 190 ? 95.295  119.961 90.830  1.00 37.81  ? 190 LEU E C   1 
ATOM   8697 O O   . LEU E 1 190 ? 95.499  120.555 91.892  1.00 34.19  ? 190 LEU E O   1 
ATOM   8698 C CB  . LEU E 1 190 ? 95.623  121.045 88.586  1.00 49.97  ? 190 LEU E CB  1 
ATOM   8699 C CG  . LEU E 1 190 ? 95.314  122.489 88.955  1.00 48.25  ? 190 LEU E CG  1 
ATOM   8700 C CD1 . LEU E 1 190 ? 95.282  123.340 87.713  1.00 49.51  ? 190 LEU E CD1 1 
ATOM   8701 C CD2 . LEU E 1 190 ? 93.985  122.629 89.642  1.00 51.56  ? 190 LEU E CD2 1 
ATOM   8702 N N   . TYR E 1 191 ? 94.300  119.076 90.662  1.00 34.52  ? 191 TYR E N   1 
ATOM   8703 C CA  . TYR E 1 191 ? 93.344  118.840 91.733  1.00 41.65  ? 191 TYR E CA  1 
ATOM   8704 C C   . TYR E 1 191 ? 94.004  118.186 92.948  1.00 44.01  ? 191 TYR E C   1 
ATOM   8705 O O   . TYR E 1 191 ? 93.631  118.450 94.085  1.00 38.33  ? 191 TYR E O   1 
ATOM   8706 C CB  . TYR E 1 191 ? 92.192  117.935 91.327  1.00 42.64  ? 191 TYR E CB  1 
ATOM   8707 C CG  . TYR E 1 191 ? 91.254  118.440 90.274  1.00 47.03  ? 191 TYR E CG  1 
ATOM   8708 C CD1 . TYR E 1 191 ? 91.219  119.757 89.888  1.00 52.85  ? 191 TYR E CD1 1 
ATOM   8709 C CD2 . TYR E 1 191 ? 90.427  117.551 89.623  1.00 51.76  ? 191 TYR E CD2 1 
ATOM   8710 C CE1 . TYR E 1 191 ? 90.329  120.191 88.918  1.00 59.62  ? 191 TYR E CE1 1 
ATOM   8711 C CE2 . TYR E 1 191 ? 89.533  117.954 88.651  1.00 55.45  ? 191 TYR E CE2 1 
ATOM   8712 C CZ  . TYR E 1 191 ? 89.488  119.286 88.290  1.00 59.85  ? 191 TYR E CZ  1 
ATOM   8713 O OH  . TYR E 1 191 ? 88.654  119.691 87.275  1.00 58.09  ? 191 TYR E OH  1 
ATOM   8714 N N   . GLY E 1 192 ? 94.969  117.302 92.719  1.00 46.81  ? 192 GLY E N   1 
ATOM   8715 C CA  . GLY E 1 192 ? 95.634  116.668 93.839  1.00 47.86  ? 192 GLY E CA  1 
ATOM   8716 C C   . GLY E 1 192 ? 96.370  117.688 94.700  1.00 44.61  ? 192 GLY E C   1 
ATOM   8717 O O   . GLY E 1 192 ? 96.182  117.712 95.896  1.00 42.67  ? 192 GLY E O   1 
ATOM   8718 N N   . VAL E 1 193 ? 97.212  118.527 94.090  1.00 40.91  ? 193 VAL E N   1 
ATOM   8719 C CA  . VAL E 1 193 ? 98.032  119.440 94.856  1.00 40.15  ? 193 VAL E CA  1 
ATOM   8720 C C   . VAL E 1 193 ? 97.181  120.564 95.418  1.00 40.20  ? 193 VAL E C   1 
ATOM   8721 O O   . VAL E 1 193 ? 97.355  120.931 96.570  1.00 37.64  ? 193 VAL E O   1 
ATOM   8722 C CB  . VAL E 1 193 ? 99.195  119.979 94.021  1.00 40.37  ? 193 VAL E CB  1 
ATOM   8723 C CG1 . VAL E 1 193 ? 99.995  121.049 94.755  1.00 39.26  ? 193 VAL E CG1 1 
ATOM   8724 C CG2 . VAL E 1 193 ? 100.085 118.818 93.601  1.00 48.22  ? 193 VAL E CG2 1 
ATOM   8725 N N   . ALA E 1 194 ? 96.257  121.100 94.622  1.00 40.25  ? 194 ALA E N   1 
ATOM   8726 C CA  . ALA E 1 194 ? 95.483  122.252 95.044  1.00 40.66  ? 194 ALA E CA  1 
ATOM   8727 C C   . ALA E 1 194 ? 94.512  121.888 96.155  1.00 42.97  ? 194 ALA E C   1 
ATOM   8728 O O   . ALA E 1 194 ? 94.392  122.665 97.110  1.00 57.65  ? 194 ALA E O   1 
ATOM   8729 C CB  . ALA E 1 194 ? 94.753  122.875 93.881  1.00 39.69  ? 194 ALA E CB  1 
ATOM   8730 N N   . SER E 1 195 ? 93.830  120.740 96.071  1.00 45.45  ? 195 SER E N   1 
ATOM   8731 C CA  . SER E 1 195 ? 92.890  120.369 97.118  1.00 52.54  ? 195 SER E CA  1 
ATOM   8732 C C   . SER E 1 195 ? 93.609  120.055 98.420  1.00 44.65  ? 195 SER E C   1 
ATOM   8733 O O   . SER E 1 195 ? 93.174  120.472 99.477  1.00 40.21  ? 195 SER E O   1 
ATOM   8734 C CB  . SER E 1 195 ? 91.975  119.237 96.728  1.00 65.99  ? 195 SER E CB  1 
ATOM   8735 O OG  . SER E 1 195 ? 92.676  118.033 96.527  1.00 61.70  ? 195 SER E OG  1 
ATOM   8736 N N   . ALA E 1 196 ? 94.712  119.336 98.336  1.00 47.55  ? 196 ALA E N   1 
ATOM   8737 C CA  . ALA E 1 196 ? 95.479  118.990 99.517  1.00 52.98  ? 196 ALA E CA  1 
ATOM   8738 C C   . ALA E 1 196 ? 95.974  120.248 100.204 1.00 48.33  ? 196 ALA E C   1 
ATOM   8739 O O   . ALA E 1 196 ? 95.776  120.379 101.396 1.00 49.27  ? 196 ALA E O   1 
ATOM   8740 C CB  . ALA E 1 196 ? 96.630  118.090 99.141  1.00 63.11  ? 196 ALA E CB  1 
ATOM   8741 N N   . ASN E 1 197 ? 96.632  121.136 99.448  1.00 48.58  ? 197 ASN E N   1 
ATOM   8742 C CA  . ASN E 1 197 ? 97.347  122.255 100.032 1.00 52.88  ? 197 ASN E CA  1 
ATOM   8743 C C   . ASN E 1 197 ? 96.408  123.333 100.512 1.00 52.41  ? 197 ASN E C   1 
ATOM   8744 O O   . ASN E 1 197 ? 96.534  123.665 101.678 1.00 68.90  ? 197 ASN E O   1 
ATOM   8745 C CB  . ASN E 1 197 ? 98.475  122.784 99.173  1.00 53.25  ? 197 ASN E CB  1 
ATOM   8746 C CG  . ASN E 1 197 ? 99.640  121.816 99.263  1.00 67.40  ? 197 ASN E CG  1 
ATOM   8747 O OD1 . ASN E 1 197 ? 100.503 121.940 100.142 1.00 64.66  ? 197 ASN E OD1 1 
ATOM   8748 N ND2 . ASN E 1 197 ? 99.639  120.807 98.395  1.00 76.72  ? 197 ASN E ND2 1 
ATOM   8749 N N   . LEU E 1 198 ? 95.392  123.748 99.759  1.00 46.88  ? 198 LEU E N   1 
ATOM   8750 C CA  . LEU E 1 198 ? 94.483  124.758 100.302 1.00 43.37  ? 198 LEU E CA  1 
ATOM   8751 C C   . LEU E 1 198 ? 93.438  124.180 101.243 1.00 43.84  ? 198 LEU E C   1 
ATOM   8752 O O   . LEU E 1 198 ? 93.315  124.675 102.353 1.00 54.62  ? 198 LEU E O   1 
ATOM   8753 C CB  . LEU E 1 198 ? 93.850  125.614 99.208  1.00 47.01  ? 198 LEU E CB  1 
ATOM   8754 C CG  . LEU E 1 198 ? 94.880  126.535 98.529  1.00 53.47  ? 198 LEU E CG  1 
ATOM   8755 C CD1 . LEU E 1 198 ? 95.264  125.959 97.186  1.00 56.26  ? 198 LEU E CD1 1 
ATOM   8756 C CD2 . LEU E 1 198 ? 94.458  128.002 98.393  1.00 57.07  ? 198 LEU E CD2 1 
ATOM   8757 N N   . ILE E 1 199 ? 92.698  123.134 100.894 1.00 45.43  ? 199 ILE E N   1 
ATOM   8758 C CA  . ILE E 1 199 ? 91.590  122.705 101.754 1.00 50.42  ? 199 ILE E CA  1 
ATOM   8759 C C   . ILE E 1 199 ? 92.032  121.842 102.944 1.00 46.94  ? 199 ILE E C   1 
ATOM   8760 O O   . ILE E 1 199 ? 91.757  122.165 104.103 1.00 51.89  ? 199 ILE E O   1 
ATOM   8761 C CB  . ILE E 1 199 ? 90.516  121.965 100.953 1.00 59.88  ? 199 ILE E CB  1 
ATOM   8762 C CG1 . ILE E 1 199 ? 90.054  122.799 99.757  1.00 81.41  ? 199 ILE E CG1 1 
ATOM   8763 C CG2 . ILE E 1 199 ? 89.359  121.570 101.854 1.00 64.97  ? 199 ILE E CG2 1 
ATOM   8764 C CD1 . ILE E 1 199 ? 89.546  124.200 100.114 1.00 95.63  ? 199 ILE E CD1 1 
ATOM   8765 N N   . PHE E 1 200 ? 92.736  120.754 102.677 1.00 48.60  ? 200 PHE E N   1 
ATOM   8766 C CA  . PHE E 1 200 ? 92.919  119.744 103.708 1.00 52.77  ? 200 PHE E CA  1 
ATOM   8767 C C   . PHE E 1 200 ? 93.987  120.146 104.718 1.00 42.61  ? 200 PHE E C   1 
ATOM   8768 O O   . PHE E 1 200 ? 93.747  120.069 105.905 1.00 37.65  ? 200 PHE E O   1 
ATOM   8769 C CB  . PHE E 1 200 ? 93.221  118.365 103.118 1.00 64.43  ? 200 PHE E CB  1 
ATOM   8770 C CG  . PHE E 1 200 ? 92.088  117.777 102.326 1.00 62.18  ? 200 PHE E CG  1 
ATOM   8771 C CD1 . PHE E 1 200 ? 90.788  117.889 102.762 1.00 62.29  ? 200 PHE E CD1 1 
ATOM   8772 C CD2 . PHE E 1 200 ? 92.350  117.125 101.140 1.00 64.48  ? 200 PHE E CD2 1 
ATOM   8773 C CE1 . PHE E 1 200 ? 89.765  117.344 102.015 1.00 74.45  ? 200 PHE E CE1 1 
ATOM   8774 C CE2 . PHE E 1 200 ? 91.318  116.609 100.378 1.00 75.48  ? 200 PHE E CE2 1 
ATOM   8775 C CZ  . PHE E 1 200 ? 90.026  116.707 100.826 1.00 78.67  ? 200 PHE E CZ  1 
ATOM   8776 N N   . LEU E 1 201 ? 95.157  120.623 104.289 1.00 38.41  ? 201 LEU E N   1 
ATOM   8777 C CA  . LEU E 1 201 ? 96.177  120.813 105.287 1.00 38.10  ? 201 LEU E CA  1 
ATOM   8778 C C   . LEU E 1 201 ? 95.896  122.066 106.104 1.00 37.94  ? 201 LEU E C   1 
ATOM   8779 O O   . LEU E 1 201 ? 96.167  122.072 107.304 1.00 45.11  ? 201 LEU E O   1 
ATOM   8780 C CB  . LEU E 1 201 ? 97.538  120.783 104.606 1.00 39.75  ? 201 LEU E CB  1 
ATOM   8781 C CG  . LEU E 1 201 ? 97.896  119.365 104.198 1.00 46.53  ? 201 LEU E CG  1 
ATOM   8782 C CD1 . LEU E 1 201 ? 99.256  119.333 103.520 1.00 64.03  ? 201 LEU E CD1 1 
ATOM   8783 C CD2 . LEU E 1 201 ? 97.877  118.452 105.416 1.00 44.28  ? 201 LEU E CD2 1 
ATOM   8784 N N   . PRO E 1 202 ? 95.397  123.184 105.549 1.00 31.06  ? 202 PRO E N   1 
ATOM   8785 C CA  . PRO E 1 202 ? 94.868  124.248 106.386 1.00 35.07  ? 202 PRO E CA  1 
ATOM   8786 C C   . PRO E 1 202 ? 93.810  123.893 107.411 1.00 33.62  ? 202 PRO E C   1 
ATOM   8787 O O   . PRO E 1 202 ? 93.923  124.347 108.540 1.00 35.87  ? 202 PRO E O   1 
ATOM   8788 C CB  . PRO E 1 202 ? 94.354  125.222 105.330 1.00 36.83  ? 202 PRO E CB  1 
ATOM   8789 C CG  . PRO E 1 202 ? 95.493  125.148 104.380 1.00 33.28  ? 202 PRO E CG  1 
ATOM   8790 C CD  . PRO E 1 202 ? 95.637  123.660 104.209 1.00 27.21  ? 202 PRO E CD  1 
ATOM   8791 N N   . ILE E 1 203 ? 92.823  123.071 107.071 1.00 34.36  ? 203 ILE E N   1 
ATOM   8792 C CA  . ILE E 1 203 ? 91.844  122.700 108.074 1.00 40.59  ? 203 ILE E CA  1 
ATOM   8793 C C   . ILE E 1 203 ? 92.489  121.875 109.189 1.00 37.96  ? 203 ILE E C   1 
ATOM   8794 O O   . ILE E 1 203 ? 92.195  122.094 110.351 1.00 33.06  ? 203 ILE E O   1 
ATOM   8795 C CB  . ILE E 1 203 ? 90.617  122.041 107.438 1.00 49.33  ? 203 ILE E CB  1 
ATOM   8796 C CG1 . ILE E 1 203 ? 89.833  123.096 106.657 1.00 65.81  ? 203 ILE E CG1 1 
ATOM   8797 C CG2 . ILE E 1 203 ? 89.761  121.375 108.485 1.00 45.45  ? 203 ILE E CG2 1 
ATOM   8798 C CD1 . ILE E 1 203 ? 88.748  122.516 105.769 1.00 88.78  ? 203 ILE E CD1 1 
ATOM   8799 N N   . ALA E 1 204 ? 93.434  120.995 108.877 1.00 42.19  ? 204 ALA E N   1 
ATOM   8800 C CA  . ALA E 1 204 ? 94.189  120.297 109.907 1.00 49.36  ? 204 ALA E CA  1 
ATOM   8801 C C   . ALA E 1 204 ? 94.952  121.268 110.806 1.00 48.89  ? 204 ALA E C   1 
ATOM   8802 O O   . ALA E 1 204 ? 94.894  121.149 112.030 1.00 54.16  ? 204 ALA E O   1 
ATOM   8803 C CB  . ALA E 1 204 ? 95.135  119.310 109.266 1.00 54.13  ? 204 ALA E CB  1 
ATOM   8804 N N   . SER E 1 205 ? 95.671  122.219 110.206 1.00 49.64  ? 205 SER E N   1 
ATOM   8805 C CA  . SER E 1 205 ? 96.482  123.178 110.946 1.00 56.53  ? 205 SER E CA  1 
ATOM   8806 C C   . SER E 1 205 ? 95.641  124.058 111.871 1.00 47.74  ? 205 SER E C   1 
ATOM   8807 O O   . SER E 1 205 ? 96.044  124.385 112.988 1.00 45.64  ? 205 SER E O   1 
ATOM   8808 C CB  . SER E 1 205 ? 97.294  124.024 110.019 1.00 69.02  ? 205 SER E CB  1 
ATOM   8809 O OG  . SER E 1 205 ? 98.097  123.198 109.181 1.00 100.39 ? 205 SER E OG  1 
ATOM   8810 N N   . LYS E 1 206 ? 94.444  124.417 111.425 1.00 43.19  ? 206 LYS E N   1 
ATOM   8811 C CA  . LYS E 1 206 ? 93.560  125.242 112.213 1.00 38.17  ? 206 LYS E CA  1 
ATOM   8812 C C   . LYS E 1 206 ? 92.931  124.479 113.359 1.00 33.17  ? 206 LYS E C   1 
ATOM   8813 O O   . LYS E 1 206 ? 92.768  125.039 114.442 1.00 36.95  ? 206 LYS E O   1 
ATOM   8814 C CB  . LYS E 1 206 ? 92.485  125.879 111.338 1.00 40.77  ? 206 LYS E CB  1 
ATOM   8815 C CG  . LYS E 1 206 ? 91.786  126.992 112.080 1.00 43.93  ? 206 LYS E CG  1 
ATOM   8816 C CD  . LYS E 1 206 ? 91.514  128.191 111.215 1.00 50.94  ? 206 LYS E CD  1 
ATOM   8817 C CE  . LYS E 1 206 ? 90.617  129.174 111.923 1.00 68.98  ? 206 LYS E CE  1 
ATOM   8818 N NZ  . LYS E 1 206 ? 90.188  130.232 110.965 1.00 81.55  ? 206 LYS E NZ  1 
ATOM   8819 N N   . ILE E 1 207 ? 92.642  123.193 113.164 1.00 33.78  ? 207 ILE E N   1 
ATOM   8820 C CA  . ILE E 1 207 ? 92.189  122.352 114.269 1.00 39.17  ? 207 ILE E CA  1 
ATOM   8821 C C   . ILE E 1 207 ? 93.259  122.279 115.358 1.00 35.71  ? 207 ILE E C   1 
ATOM   8822 O O   . ILE E 1 207 ? 92.946  122.421 116.545 1.00 32.97  ? 207 ILE E O   1 
ATOM   8823 C CB  . ILE E 1 207 ? 91.736  120.958 113.792 1.00 37.80  ? 207 ILE E CB  1 
ATOM   8824 C CG1 . ILE E 1 207 ? 90.436  121.070 112.998 1.00 37.88  ? 207 ILE E CG1 1 
ATOM   8825 C CG2 . ILE E 1 207 ? 91.578  120.007 114.961 1.00 34.41  ? 207 ILE E CG2 1 
ATOM   8826 C CD1 . ILE E 1 207 ? 90.029  119.789 112.285 1.00 41.46  ? 207 ILE E CD1 1 
ATOM   8827 N N   . ARG E 1 208 ? 94.522  122.109 114.982 1.00 35.54  ? 208 ARG E N   1 
ATOM   8828 C CA  . ARG E 1 208 ? 95.563  122.034 115.980 1.00 40.43  ? 208 ARG E CA  1 
ATOM   8829 C C   . ARG E 1 208 ? 95.789  123.366 116.687 1.00 38.70  ? 208 ARG E C   1 
ATOM   8830 O O   . ARG E 1 208 ? 96.040  123.373 117.896 1.00 44.74  ? 208 ARG E O   1 
ATOM   8831 C CB  . ARG E 1 208 ? 96.837  121.494 115.342 1.00 48.82  ? 208 ARG E CB  1 
ATOM   8832 C CG  . ARG E 1 208 ? 96.699  120.036 114.946 1.00 52.32  ? 208 ARG E CG  1 
ATOM   8833 C CD  . ARG E 1 208 ? 98.042  119.465 114.526 1.00 61.88  ? 208 ARG E CD  1 
ATOM   8834 N NE  . ARG E 1 208 ? 97.922  118.080 114.133 1.00 69.94  ? 208 ARG E NE  1 
ATOM   8835 C CZ  . ARG E 1 208 ? 97.780  117.058 114.966 1.00 79.79  ? 208 ARG E CZ  1 
ATOM   8836 N NH1 . ARG E 1 208 ? 97.577  115.852 114.465 1.00 74.52  ? 208 ARG E NH1 1 
ATOM   8837 N NH2 . ARG E 1 208 ? 97.841  117.245 116.277 1.00 82.50  ? 208 ARG E NH2 1 
ATOM   8838 N N   . ALA E 1 209 ? 95.685  124.486 115.980 1.00 40.83  ? 209 ALA E N   1 
ATOM   8839 C CA  . ALA E 1 209 ? 95.782  125.786 116.628 1.00 49.35  ? 209 ALA E CA  1 
ATOM   8840 C C   . ALA E 1 209 ? 94.670  126.005 117.666 1.00 46.97  ? 209 ALA E C   1 
ATOM   8841 O O   . ALA E 1 209 ? 94.943  126.411 118.795 1.00 45.42  ? 209 ALA E O   1 
ATOM   8842 C CB  . ALA E 1 209 ? 95.776  126.872 115.585 1.00 52.00  ? 209 ALA E CB  1 
ATOM   8843 N N   . LYS E 1 210 ? 93.413  125.734 117.301 1.00 42.92  ? 210 LYS E N   1 
ATOM   8844 C CA  . LYS E 1 210 ? 92.295  125.921 118.199 1.00 42.21  ? 210 LYS E CA  1 
ATOM   8845 C C   . LYS E 1 210 ? 92.307  124.939 119.370 1.00 40.95  ? 210 LYS E C   1 
ATOM   8846 O O   . LYS E 1 210 ? 91.941  125.315 120.489 1.00 56.82  ? 210 LYS E O   1 
ATOM   8847 C CB  . LYS E 1 210 ? 91.018  125.727 117.402 1.00 50.76  ? 210 LYS E CB  1 
ATOM   8848 C CG  . LYS E 1 210 ? 90.723  126.850 116.425 1.00 59.12  ? 210 LYS E CG  1 
ATOM   8849 C CD  . LYS E 1 210 ? 89.977  127.980 117.054 1.00 71.77  ? 210 LYS E CD  1 
ATOM   8850 C CE  . LYS E 1 210 ? 89.632  129.068 116.055 1.00 82.50  ? 210 LYS E CE  1 
ATOM   8851 N NZ  . LYS E 1 210 ? 88.940  130.216 116.689 1.00 91.57  ? 210 LYS E NZ  1 
ATOM   8852 N N   . SER E 1 211 ? 92.777  123.713 119.155 1.00 36.37  ? 211 SER E N   1 
ATOM   8853 C CA  . SER E 1 211 ? 92.973  122.779 120.256 1.00 38.23  ? 211 SER E CA  1 
ATOM   8854 C C   . SER E 1 211 ? 93.953  123.322 121.292 1.00 43.96  ? 211 SER E C   1 
ATOM   8855 O O   . SER E 1 211 ? 93.680  123.257 122.493 1.00 50.93  ? 211 SER E O   1 
ATOM   8856 C CB  . SER E 1 211 ? 93.452  121.438 119.798 1.00 37.70  ? 211 SER E CB  1 
ATOM   8857 O OG  . SER E 1 211 ? 93.582  120.548 120.901 1.00 29.49  ? 211 SER E OG  1 
ATOM   8858 N N   . ALA E 1 212 ? 95.081  123.887 120.853 1.00 46.67  ? 212 ALA E N   1 
ATOM   8859 C CA  . ALA E 1 212 ? 96.069  124.407 121.781 1.00 51.76  ? 212 ALA E CA  1 
ATOM   8860 C C   . ALA E 1 212 ? 95.519  125.554 122.633 1.00 47.42  ? 212 ALA E C   1 
ATOM   8861 O O   . ALA E 1 212 ? 95.872  125.661 123.805 1.00 51.84  ? 212 ALA E O   1 
ATOM   8862 C CB  . ALA E 1 212 ? 97.289  124.828 121.010 1.00 65.86  ? 212 ALA E CB  1 
ATOM   8863 N N   . GLU E 1 213 ? 94.657  126.405 122.077 1.00 46.42  ? 213 GLU E N   1 
ATOM   8864 C CA  . GLU E 1 213 ? 94.031  127.462 122.848 1.00 54.62  ? 213 GLU E CA  1 
ATOM   8865 C C   . GLU E 1 213 ? 93.130  126.883 123.938 1.00 55.70  ? 213 GLU E C   1 
ATOM   8866 O O   . GLU E 1 213 ? 93.148  127.348 125.086 1.00 68.87  ? 213 GLU E O   1 
ATOM   8867 C CB  . GLU E 1 213 ? 93.231  128.385 121.935 1.00 71.33  ? 213 GLU E CB  1 
ATOM   8868 C CG  . GLU E 1 213 ? 94.100  129.208 121.010 1.00 96.19  ? 213 GLU E CG  1 
ATOM   8869 C CD  . GLU E 1 213 ? 93.386  129.974 119.902 1.00 125.48 ? 213 GLU E CD  1 
ATOM   8870 O OE1 . GLU E 1 213 ? 92.134  130.089 119.933 1.00 142.11 ? 213 GLU E OE1 1 
ATOM   8871 O OE2 . GLU E 1 213 ? 94.091  130.486 119.015 1.00 145.67 ? 213 GLU E OE2 1 
ATOM   8872 N N   . GLU E 1 214 ? 92.337  125.858 123.614 1.00 57.45  ? 214 GLU E N   1 
ATOM   8873 C CA  . GLU E 1 214 ? 91.411  125.282 124.575 1.00 66.68  ? 214 GLU E CA  1 
ATOM   8874 C C   . GLU E 1 214 ? 92.151  124.548 125.694 1.00 61.38  ? 214 GLU E C   1 
ATOM   8875 O O   . GLU E 1 214 ? 91.775  124.662 126.868 1.00 73.33  ? 214 GLU E O   1 
ATOM   8876 C CB  . GLU E 1 214 ? 90.418  124.358 123.876 1.00 93.93  ? 214 GLU E CB  1 
ATOM   8877 C CG  . GLU E 1 214 ? 89.492  125.061 122.898 1.00 129.43 ? 214 GLU E CG  1 
ATOM   8878 C CD  . GLU E 1 214 ? 88.392  125.937 123.480 1.00 164.14 ? 214 GLU E CD  1 
ATOM   8879 O OE1 . GLU E 1 214 ? 88.395  126.195 124.708 1.00 178.14 ? 214 GLU E OE1 1 
ATOM   8880 O OE2 . GLU E 1 214 ? 87.517  126.341 122.696 1.00 192.32 ? 214 GLU E OE2 1 
ATOM   8881 N N   . ILE E 1 215 ? 93.235  123.855 125.354 1.00 51.41  ? 215 ILE E N   1 
ATOM   8882 C CA  . ILE E 1 215 ? 94.039  123.167 126.351 1.00 48.79  ? 215 ILE E CA  1 
ATOM   8883 C C   . ILE E 1 215 ? 94.700  124.170 127.296 1.00 44.06  ? 215 ILE E C   1 
ATOM   8884 O O   . ILE E 1 215 ? 94.784  123.923 128.491 1.00 48.06  ? 215 ILE E O   1 
ATOM   8885 C CB  . ILE E 1 215 ? 95.036  122.206 125.670 1.00 52.40  ? 215 ILE E CB  1 
ATOM   8886 C CG1 . ILE E 1 215 ? 94.321  121.027 124.991 1.00 49.57  ? 215 ILE E CG1 1 
ATOM   8887 C CG2 . ILE E 1 215 ? 96.114  121.726 126.624 1.00 55.95  ? 215 ILE E CG2 1 
ATOM   8888 C CD1 . ILE E 1 215 ? 93.522  120.118 125.895 1.00 45.64  ? 215 ILE E CD1 1 
ATOM   8889 N N   . LEU E 1 216 ? 95.134  125.324 126.817 1.00 45.29  ? 216 LEU E N   1 
ATOM   8890 C CA  . LEU E 1 216 ? 95.707  126.326 127.706 1.00 51.45  ? 216 LEU E CA  1 
ATOM   8891 C C   . LEU E 1 216 ? 94.667  126.827 128.700 1.00 48.87  ? 216 LEU E C   1 
ATOM   8892 O O   . LEU E 1 216 ? 95.022  127.146 129.824 1.00 57.03  ? 216 LEU E O   1 
ATOM   8893 C CB  . LEU E 1 216 ? 96.298  127.481 126.889 1.00 64.29  ? 216 LEU E CB  1 
ATOM   8894 C CG  . LEU E 1 216 ? 97.820  127.472 126.760 1.00 78.81  ? 216 LEU E CG  1 
ATOM   8895 C CD1 . LEU E 1 216 ? 98.451  127.982 128.026 1.00 66.57  ? 216 LEU E CD1 1 
ATOM   8896 C CD2 . LEU E 1 216 ? 98.366  126.073 126.439 1.00 103.44 ? 216 LEU E CD2 1 
ATOM   8897 N N   . VAL E 1 217 ? 93.406  126.965 128.307 1.00 46.97  ? 217 VAL E N   1 
ATOM   8898 C CA  . VAL E 1 217 ? 92.392  127.366 129.259 1.00 52.73  ? 217 VAL E CA  1 
ATOM   8899 C C   . VAL E 1 217 ? 92.203  126.287 130.319 1.00 56.53  ? 217 VAL E C   1 
ATOM   8900 O O   . VAL E 1 217 ? 92.031  126.615 131.498 1.00 68.37  ? 217 VAL E O   1 
ATOM   8901 C CB  . VAL E 1 217 ? 91.073  127.734 128.578 1.00 59.16  ? 217 VAL E CB  1 
ATOM   8902 C CG1 . VAL E 1 217 ? 89.963  127.970 129.588 1.00 52.59  ? 217 VAL E CG1 1 
ATOM   8903 C CG2 . VAL E 1 217 ? 91.282  128.974 127.724 1.00 71.49  ? 217 VAL E CG2 1 
ATOM   8904 N N   . MET E 1 218 ? 92.229  125.004 129.947 1.00 57.21  ? 218 MET E N   1 
ATOM   8905 C CA  . MET E 1 218 ? 92.118  123.950 130.944 1.00 65.65  ? 218 MET E CA  1 
ATOM   8906 C C   . MET E 1 218 ? 93.311  123.974 131.913 1.00 60.04  ? 218 MET E C   1 
ATOM   8907 O O   . MET E 1 218 ? 93.149  123.813 133.117 1.00 62.67  ? 218 MET E O   1 
ATOM   8908 C CB  . MET E 1 218 ? 92.010  122.581 130.274 1.00 78.69  ? 218 MET E CB  1 
ATOM   8909 C CG  . MET E 1 218 ? 90.689  122.356 129.588 1.00 101.11 ? 218 MET E CG  1 
ATOM   8910 S SD  . MET E 1 218 ? 90.445  120.622 129.084 1.00 110.69 ? 218 MET E SD  1 
ATOM   8911 C CE  . MET E 1 218 ? 88.663  120.587 128.899 1.00 123.23 ? 218 MET E CE  1 
ATOM   8912 N N   . GLU E 1 219 ? 94.529  124.151 131.400 1.00 58.54  ? 219 GLU E N   1 
ATOM   8913 C CA  . GLU E 1 219 ? 95.714  124.184 132.238 1.00 59.83  ? 219 GLU E CA  1 
ATOM   8914 C C   . GLU E 1 219 ? 95.654  125.341 133.233 1.00 50.59  ? 219 GLU E C   1 
ATOM   8915 O O   . GLU E 1 219 ? 96.097  125.204 134.371 1.00 54.06  ? 219 GLU E O   1 
ATOM   8916 C CB  . GLU E 1 219 ? 96.947  124.307 131.355 1.00 78.84  ? 219 GLU E CB  1 
ATOM   8917 C CG  . GLU E 1 219 ? 97.182  123.081 130.494 1.00 111.00 ? 219 GLU E CG  1 
ATOM   8918 C CD  . GLU E 1 219 ? 98.191  122.090 131.058 1.00 144.12 ? 219 GLU E CD  1 
ATOM   8919 O OE1 . GLU E 1 219 ? 98.206  121.913 132.293 1.00 160.00 ? 219 GLU E OE1 1 
ATOM   8920 O OE2 . GLU E 1 219 ? 98.955  121.488 130.258 1.00 163.74 ? 219 GLU E OE2 1 
ATOM   8921 N N   . MET E 1 220 ? 95.111  126.490 132.822 1.00 45.71  ? 220 MET E N   1 
ATOM   8922 C CA  . MET E 1 220 ? 94.961  127.614 133.730 1.00 45.23  ? 220 MET E CA  1 
ATOM   8923 C C   . MET E 1 220 ? 93.998  127.276 134.857 1.00 46.98  ? 220 MET E C   1 
ATOM   8924 O O   . MET E 1 220 ? 94.255  127.598 136.002 1.00 51.37  ? 220 MET E O   1 
ATOM   8925 C CB  . MET E 1 220 ? 94.410  128.831 132.991 1.00 47.05  ? 220 MET E CB  1 
ATOM   8926 C CG  . MET E 1 220 ? 94.316  130.042 133.842 1.00 47.61  ? 220 MET E CG  1 
ATOM   8927 S SD  . MET E 1 220 ? 93.326  131.301 133.006 1.00 74.15  ? 220 MET E SD  1 
ATOM   8928 C CE  . MET E 1 220 ? 91.678  130.810 133.522 1.00 85.25  ? 220 MET E CE  1 
ATOM   8929 N N   . ILE E 1 221 ? 92.896  126.591 134.548 1.00 52.43  ? 221 ILE E N   1 
ATOM   8930 C CA  . ILE E 1 221 ? 91.918  126.243 135.560 1.00 59.68  ? 221 ILE E CA  1 
ATOM   8931 C C   . ILE E 1 221 ? 92.521  125.245 136.542 1.00 54.02  ? 221 ILE E C   1 
ATOM   8932 O O   . ILE E 1 221 ? 92.238  125.335 137.735 1.00 56.07  ? 221 ILE E O   1 
ATOM   8933 C CB  . ILE E 1 221 ? 90.621  125.754 134.890 1.00 66.32  ? 221 ILE E CB  1 
ATOM   8934 C CG1 . ILE E 1 221 ? 89.922  126.944 134.229 1.00 71.41  ? 221 ILE E CG1 1 
ATOM   8935 C CG2 . ILE E 1 221 ? 89.734  124.997 135.865 1.00 64.96  ? 221 ILE E CG2 1 
ATOM   8936 C CD1 . ILE E 1 221 ? 88.866  126.543 133.232 1.00 83.24  ? 221 ILE E CD1 1 
ATOM   8937 N N   . LEU E 1 222 ? 93.349  124.307 136.069 1.00 50.12  ? 222 LEU E N   1 
ATOM   8938 C CA  . LEU E 1 222 ? 94.026  123.368 136.954 1.00 49.61  ? 222 LEU E CA  1 
ATOM   8939 C C   . LEU E 1 222 ? 94.952  124.086 137.932 1.00 56.66  ? 222 LEU E C   1 
ATOM   8940 O O   . LEU E 1 222 ? 94.898  123.820 139.122 1.00 61.46  ? 222 LEU E O   1 
ATOM   8941 C CB  . LEU E 1 222 ? 94.805  122.358 136.111 1.00 52.31  ? 222 LEU E CB  1 
ATOM   8942 C CG  . LEU E 1 222 ? 95.814  121.480 136.849 1.00 53.46  ? 222 LEU E CG  1 
ATOM   8943 C CD1 . LEU E 1 222 ? 95.104  120.655 137.874 1.00 61.01  ? 222 LEU E CD1 1 
ATOM   8944 C CD2 . LEU E 1 222 ? 96.546  120.568 135.904 1.00 61.22  ? 222 LEU E CD2 1 
ATOM   8945 N N   . GLU E 1 223 ? 95.777  125.024 137.455 1.00 71.01  ? 223 GLU E N   1 
ATOM   8946 C CA  . GLU E 1 223 ? 96.677  125.755 138.332 1.00 71.76  ? 223 GLU E CA  1 
ATOM   8947 C C   . GLU E 1 223 ? 95.911  126.644 139.316 1.00 62.89  ? 223 GLU E C   1 
ATOM   8948 O O   . GLU E 1 223 ? 96.345  126.829 140.442 1.00 61.19  ? 223 GLU E O   1 
ATOM   8949 C CB  . GLU E 1 223 ? 97.669  126.550 137.486 1.00 87.14  ? 223 GLU E CB  1 
ATOM   8950 C CG  . GLU E 1 223 ? 98.883  126.963 138.271 1.00 114.17 ? 223 GLU E CG  1 
ATOM   8951 C CD  . GLU E 1 223 ? 99.706  125.835 138.886 1.00 139.76 ? 223 GLU E CD  1 
ATOM   8952 O OE1 . GLU E 1 223 ? 99.774  124.737 138.271 1.00 145.56 ? 223 GLU E OE1 1 
ATOM   8953 O OE2 . GLU E 1 223 ? 100.340 126.079 139.959 1.00 162.68 ? 223 GLU E OE2 1 
ATOM   8954 N N   . GLY E 1 224 ? 94.751  127.169 138.910 1.00 66.53  ? 224 GLY E N   1 
ATOM   8955 C CA  . GLY E 1 224 ? 93.846  127.879 139.809 1.00 69.45  ? 224 GLY E CA  1 
ATOM   8956 C C   . GLY E 1 224 ? 93.334  127.012 140.960 1.00 75.45  ? 224 GLY E C   1 
ATOM   8957 O O   . GLY E 1 224 ? 93.446  127.397 142.117 1.00 82.37  ? 224 GLY E O   1 
ATOM   8958 N N   . VAL E 1 225 ? 92.844  125.808 140.659 1.00 81.07  ? 225 VAL E N   1 
ATOM   8959 C CA  . VAL E 1 225 ? 92.311  124.898 141.666 1.00 76.41  ? 225 VAL E CA  1 
ATOM   8960 C C   . VAL E 1 225 ? 93.414  124.423 142.622 1.00 66.15  ? 225 VAL E C   1 
ATOM   8961 O O   . VAL E 1 225 ? 93.209  124.379 143.824 1.00 63.10  ? 225 VAL E O   1 
ATOM   8962 C CB  . VAL E 1 225 ? 91.588  123.713 140.984 1.00 89.78  ? 225 VAL E CB  1 
ATOM   8963 C CG1 . VAL E 1 225 ? 91.374  122.497 141.876 1.00 98.02  ? 225 VAL E CG1 1 
ATOM   8964 C CG2 . VAL E 1 225 ? 90.270  124.173 140.393 1.00 99.53  ? 225 VAL E CG2 1 
ATOM   8965 N N   . LEU E 1 226 ? 94.606  124.109 142.116 1.00 64.05  ? 226 LEU E N   1 
ATOM   8966 C CA  . LEU E 1 226 ? 95.691  123.719 142.991 1.00 74.32  ? 226 LEU E CA  1 
ATOM   8967 C C   . LEU E 1 226 ? 96.146  124.895 143.855 1.00 102.01 ? 226 LEU E C   1 
ATOM   8968 O O   . LEU E 1 226 ? 96.508  124.666 145.010 1.00 146.44 ? 226 LEU E O   1 
ATOM   8969 C CB  . LEU E 1 226 ? 96.839  123.153 142.154 1.00 73.71  ? 226 LEU E CB  1 
ATOM   8970 C CG  . LEU E 1 226 ? 96.531  121.807 141.507 1.00 81.53  ? 226 LEU E CG  1 
ATOM   8971 C CD1 . LEU E 1 226 ? 97.742  121.294 140.741 1.00 90.05  ? 226 LEU E CD1 1 
ATOM   8972 C CD2 . LEU E 1 226 ? 96.071  120.774 142.532 1.00 77.24  ? 226 LEU E CD2 1 
ATOM   8973 N N   . SER E 1 227 ? 96.107  126.144 143.358 1.00 116.40 ? 227 SER E N   1 
ATOM   8974 C CA  . SER E 1 227 ? 96.397  127.303 144.193 1.00 134.42 ? 227 SER E CA  1 
ATOM   8975 C C   . SER E 1 227 ? 95.380  127.477 145.339 1.00 137.29 ? 227 SER E C   1 
ATOM   8976 O O   . SER E 1 227 ? 95.761  127.801 146.458 1.00 143.23 ? 227 SER E O   1 
ATOM   8977 C CB  . SER E 1 227 ? 96.559  128.556 143.351 1.00 142.21 ? 227 SER E CB  1 
ATOM   8978 O OG  . SER E 1 227 ? 95.315  129.106 142.937 1.00 133.93 ? 227 SER E OG  1 
ATOM   8979 N N   . VAL E 1 228 ? 94.090  127.220 145.069 1.00 123.65 ? 228 VAL E N   1 
ATOM   8980 C CA  . VAL E 1 228 ? 93.050  127.237 146.096 1.00 121.66 ? 228 VAL E CA  1 
ATOM   8981 C C   . VAL E 1 228 ? 93.288  126.142 147.148 1.00 123.89 ? 228 VAL E C   1 
ATOM   8982 O O   . VAL E 1 228 ? 93.028  126.365 148.329 1.00 133.15 ? 228 VAL E O   1 
ATOM   8983 C CB  . VAL E 1 228 ? 91.639  127.124 145.470 1.00 123.08 ? 228 VAL E CB  1 
ATOM   8984 C CG1 . VAL E 1 228 ? 90.541  126.803 146.470 1.00 139.69 ? 228 VAL E CG1 1 
ATOM   8985 C CG2 . VAL E 1 228 ? 91.252  128.369 144.710 1.00 113.88 ? 228 VAL E CG2 1 
ATOM   8986 N N   . GLN E 1 229 ? 93.781  124.957 146.753 1.00 129.80 ? 229 GLN E N   1 
ATOM   8987 C CA  . GLN E 1 229 ? 94.055  123.884 147.700 1.00 140.69 ? 229 GLN E CA  1 
ATOM   8988 C C   . GLN E 1 229 ? 95.247  124.241 148.595 1.00 136.89 ? 229 GLN E C   1 
ATOM   8989 O O   . GLN E 1 229 ? 95.214  123.988 149.796 1.00 134.61 ? 229 GLN E O   1 
ATOM   8990 C CB  . GLN E 1 229 ? 94.309  122.561 146.968 1.00 147.85 ? 229 GLN E CB  1 
ATOM   8991 C CG  . GLN E 1 229 ? 94.602  121.389 147.896 1.00 153.28 ? 229 GLN E CG  1 
ATOM   8992 C CD  . GLN E 1 229 ? 94.260  120.019 147.360 1.00 149.46 ? 229 GLN E CD  1 
ATOM   8993 O OE1 . GLN E 1 229 ? 94.100  119.781 146.159 1.00 152.59 ? 229 GLN E OE1 1 
ATOM   8994 N NE2 . GLN E 1 229 ? 94.141  119.079 148.283 1.00 143.48 ? 229 GLN E NE2 1 
ATOM   8995 N N   . ASN E 1 230 ? 96.303  124.833 148.012 1.00 137.47 ? 230 ASN E N   1 
ATOM   8996 C CA  . ASN E 1 230 ? 97.470  125.294 148.756 1.00 135.04 ? 230 ASN E CA  1 
ATOM   8997 C C   . ASN E 1 230 ? 97.125  126.469 149.683 1.00 129.76 ? 230 ASN E C   1 
ATOM   8998 O O   . ASN E 1 230 ? 97.746  126.639 150.725 1.00 128.46 ? 230 ASN E O   1 
ATOM   8999 C CB  . ASN E 1 230 ? 98.612  125.660 147.808 1.00 148.95 ? 230 ASN E CB  1 
ATOM   9000 C CG  . ASN E 1 230 ? 99.293  124.471 147.156 1.00 164.80 ? 230 ASN E CG  1 
ATOM   9001 O OD1 . ASN E 1 230 ? 98.870  123.317 147.285 1.00 169.51 ? 230 ASN E OD1 1 
ATOM   9002 N ND2 . ASN E 1 230 ? 100.342 124.760 146.404 1.00 171.61 ? 230 ASN E ND2 1 
ATOM   9003 N N   . GLY E 1 231 ? 96.147  127.295 149.298 1.00 136.00 ? 231 GLY E N   1 
ATOM   9004 C CA  . GLY E 1 231 ? 95.627  128.365 150.133 1.00 152.62 ? 231 GLY E CA  1 
ATOM   9005 C C   . GLY E 1 231 ? 96.319  129.698 149.868 1.00 169.42 ? 231 GLY E C   1 
ATOM   9006 O O   . GLY E 1 231 ? 96.402  130.521 150.776 1.00 199.06 ? 231 GLY E O   1 
ATOM   9007 N N   . ASP E 1 232 ? 96.785  129.910 148.634 1.00 168.45 ? 232 ASP E N   1 
ATOM   9008 C CA  . ASP E 1 232 ? 97.556  131.096 148.270 1.00 153.82 ? 232 ASP E CA  1 
ATOM   9009 C C   . ASP E 1 232 ? 96.696  132.361 148.350 1.00 131.00 ? 232 ASP E C   1 
ATOM   9010 O O   . ASP E 1 232 ? 95.483  132.313 148.154 1.00 127.51 ? 232 ASP E O   1 
ATOM   9011 C CB  . ASP E 1 232 ? 98.150  130.946 146.862 1.00 168.28 ? 232 ASP E CB  1 
ATOM   9012 C CG  . ASP E 1 232 ? 99.131  129.792 146.709 1.00 196.43 ? 232 ASP E CG  1 
ATOM   9013 O OD1 . ASP E 1 232 ? 99.870  129.543 147.684 1.00 201.87 ? 232 ASP E OD1 1 
ATOM   9014 O OD2 . ASP E 1 232 ? 99.185  129.186 145.604 1.00 204.74 ? 232 ASP E OD2 1 
ATOM   9015 N N   . ASN E 1 233 ? 97.355  133.501 148.611 1.00 131.33 ? 233 ASN E N   1 
ATOM   9016 C CA  . ASN E 1 233 ? 96.667  134.779 148.724 1.00 147.92 ? 233 ASN E CA  1 
ATOM   9017 C C   . ASN E 1 233 ? 96.315  135.299 147.324 1.00 138.76 ? 233 ASN E C   1 
ATOM   9018 O O   . ASN E 1 233 ? 97.020  135.050 146.347 1.00 138.69 ? 233 ASN E O   1 
ATOM   9019 C CB  . ASN E 1 233 ? 97.489  135.778 149.552 1.00 161.88 ? 233 ASN E CB  1 
ATOM   9020 C CG  . ASN E 1 233 ? 98.801  136.188 148.916 1.00 167.14 ? 233 ASN E CG  1 
ATOM   9021 O OD1 . ASN E 1 233 ? 99.679  135.359 148.678 1.00 185.46 ? 233 ASN E OD1 1 
ATOM   9022 N ND2 . ASN E 1 233 ? 98.968  137.477 148.678 1.00 169.22 ? 233 ASN E ND2 1 
ATOM   9023 N N   . ALA E 1 234 ? 95.238  136.090 147.247 1.00 144.58 ? 234 ALA E N   1 
ATOM   9024 C CA  . ALA E 1 234 ? 94.564  136.410 145.997 1.00 137.39 ? 234 ALA E CA  1 
ATOM   9025 C C   . ALA E 1 234 ? 95.492  137.101 144.990 1.00 132.45 ? 234 ALA E C   1 
ATOM   9026 O O   . ALA E 1 234 ? 95.363  136.858 143.792 1.00 114.54 ? 234 ALA E O   1 
ATOM   9027 C CB  . ALA E 1 234 ? 93.332  137.238 146.301 1.00 132.97 ? 234 ALA E CB  1 
ATOM   9028 N N   . LEU E 1 235 ? 96.407  137.968 145.452 1.00 131.89 ? 235 LEU E N   1 
ATOM   9029 C CA  . LEU E 1 235 ? 97.288  138.709 144.553 1.00 134.44 ? 235 LEU E CA  1 
ATOM   9030 C C   . LEU E 1 235 ? 98.269  137.763 143.855 1.00 124.60 ? 235 LEU E C   1 
ATOM   9031 O O   . LEU E 1 235 ? 98.602  137.943 142.680 1.00 132.16 ? 235 LEU E O   1 
ATOM   9032 C CB  . LEU E 1 235 ? 98.006  139.814 145.335 1.00 138.34 ? 235 LEU E CB  1 
ATOM   9033 C CG  . LEU E 1 235 ? 98.928  140.720 144.515 1.00 155.85 ? 235 LEU E CG  1 
ATOM   9034 C CD1 . LEU E 1 235 ? 98.866  142.163 145.004 1.00 166.44 ? 235 LEU E CD1 1 
ATOM   9035 C CD2 . LEU E 1 235 ? 100.369 140.221 144.556 1.00 152.07 ? 235 LEU E CD2 1 
ATOM   9036 N N   . LEU E 1 236 ? 98.750  136.746 144.576 1.00 114.24 ? 236 LEU E N   1 
ATOM   9037 C CA  . LEU E 1 236 ? 99.682  135.785 144.003 1.00 110.01 ? 236 LEU E CA  1 
ATOM   9038 C C   . LEU E 1 236 ? 98.967  134.871 143.002 1.00 118.57 ? 236 LEU E C   1 
ATOM   9039 O O   . LEU E 1 236 ? 99.508  134.574 141.942 1.00 136.30 ? 236 LEU E O   1 
ATOM   9040 C CB  . LEU E 1 236 ? 100.344 135.018 145.147 1.00 100.22 ? 236 LEU E CB  1 
ATOM   9041 C CG  . LEU E 1 236 ? 101.605 134.267 144.756 1.00 88.89  ? 236 LEU E CG  1 
ATOM   9042 C CD1 . LEU E 1 236 ? 102.622 134.318 145.887 1.00 85.12  ? 236 LEU E CD1 1 
ATOM   9043 C CD2 . LEU E 1 236 ? 101.266 132.829 144.409 1.00 93.91  ? 236 LEU E CD2 1 
ATOM   9044 N N   . VAL E 1 237 ? 97.733  134.462 143.316 1.00 113.12 ? 237 VAL E N   1 
ATOM   9045 C CA  . VAL E 1 237 ? 96.886  133.693 142.407 1.00 98.65  ? 237 VAL E CA  1 
ATOM   9046 C C   . VAL E 1 237 ? 96.651  134.474 141.117 1.00 79.44  ? 237 VAL E C   1 
ATOM   9047 O O   . VAL E 1 237 ? 96.827  133.944 140.031 1.00 69.42  ? 237 VAL E O   1 
ATOM   9048 C CB  . VAL E 1 237 ? 95.560  133.306 143.087 1.00 105.28 ? 237 VAL E CB  1 
ATOM   9049 C CG1 . VAL E 1 237 ? 94.536  132.711 142.133 1.00 109.29 ? 237 VAL E CG1 1 
ATOM   9050 C CG2 . VAL E 1 237 ? 95.832  132.369 144.252 1.00 113.14 ? 237 VAL E CG2 1 
ATOM   9051 N N   . ARG E 1 238 ? 96.277  135.746 141.239 1.00 75.46  ? 238 ARG E N   1 
ATOM   9052 C CA  . ARG E 1 238 ? 96.089  136.650 140.118 1.00 85.48  ? 238 ARG E CA  1 
ATOM   9053 C C   . ARG E 1 238 ? 97.317  136.664 139.209 1.00 88.93  ? 238 ARG E C   1 
ATOM   9054 O O   . ARG E 1 238 ? 97.156  136.657 138.001 1.00 103.80 ? 238 ARG E O   1 
ATOM   9055 C CB  . ARG E 1 238 ? 95.786  138.046 140.696 1.00 97.70  ? 238 ARG E CB  1 
ATOM   9056 C CG  . ARG E 1 238 ? 95.800  139.214 139.721 1.00 108.41 ? 238 ARG E CG  1 
ATOM   9057 C CD  . ARG E 1 238 ? 94.540  139.245 138.905 1.00 117.13 ? 238 ARG E CD  1 
ATOM   9058 N NE  . ARG E 1 238 ? 93.372  139.654 139.688 1.00 117.64 ? 238 ARG E NE  1 
ATOM   9059 C CZ  . ARG E 1 238 ? 92.208  140.001 139.151 1.00 140.07 ? 238 ARG E CZ  1 
ATOM   9060 N NH1 . ARG E 1 238 ? 91.141  140.188 139.907 1.00 153.47 ? 238 ARG E NH1 1 
ATOM   9061 N NH2 . ARG E 1 238 ? 92.095  140.110 137.838 1.00 154.91 ? 238 ARG E NH2 1 
ATOM   9062 N N   . LYS E 1 239 ? 98.530  136.716 139.781 1.00 89.90  ? 239 LYS E N   1 
ATOM   9063 C CA  . LYS E 1 239 ? 99.741  136.771 138.983 1.00 90.26  ? 239 LYS E CA  1 
ATOM   9064 C C   . LYS E 1 239 ? 99.928  135.473 138.186 1.00 68.44  ? 239 LYS E C   1 
ATOM   9065 O O   . LYS E 1 239 ? 100.187 135.538 136.984 1.00 62.69  ? 239 LYS E O   1 
ATOM   9066 C CB  . LYS E 1 239 ? 100.965 137.115 139.837 1.00 111.65 ? 239 LYS E CB  1 
ATOM   9067 C CG  . LYS E 1 239 ? 102.163 137.584 139.010 1.00 123.25 ? 239 LYS E CG  1 
ATOM   9068 C CD  . LYS E 1 239 ? 103.249 138.304 139.783 1.00 133.88 ? 239 LYS E CD  1 
ATOM   9069 C CE  . LYS E 1 239 ? 102.787 139.612 140.397 1.00 153.21 ? 239 LYS E CE  1 
ATOM   9070 N NZ  . LYS E 1 239 ? 103.612 140.025 141.565 1.00 157.68 ? 239 LYS E NZ  1 
ATOM   9071 N N   . LYS E 1 240 ? 99.817  134.304 138.832 1.00 57.81  ? 240 LYS E N   1 
ATOM   9072 C CA  . LYS E 1 240 ? 100.063 133.025 138.169 1.00 58.09  ? 240 LYS E CA  1 
ATOM   9073 C C   . LYS E 1 240 ? 99.093  132.784 137.014 1.00 55.51  ? 240 LYS E C   1 
ATOM   9074 O O   . LYS E 1 240 ? 99.501  132.487 135.882 1.00 55.16  ? 240 LYS E O   1 
ATOM   9075 C CB  . LYS E 1 240 ? 99.936  131.844 139.125 1.00 62.37  ? 240 LYS E CB  1 
ATOM   9076 C CG  . LYS E 1 240 ? 101.111 131.655 140.057 1.00 75.08  ? 240 LYS E CG  1 
ATOM   9077 C CD  . LYS E 1 240 ? 100.798 130.686 141.189 1.00 92.12  ? 240 LYS E CD  1 
ATOM   9078 C CE  . LYS E 1 240 ? 100.518 129.287 140.695 1.00 97.65  ? 240 LYS E CE  1 
ATOM   9079 N NZ  . LYS E 1 240 ? 100.564 128.266 141.770 1.00 96.76  ? 240 LYS E NZ  1 
ATOM   9080 N N   . LEU E 1 241 ? 97.800  132.960 137.286 1.00 60.18  ? 241 LEU E N   1 
ATOM   9081 C CA  . LEU E 1 241 ? 96.778  132.657 136.286 1.00 62.90  ? 241 LEU E CA  1 
ATOM   9082 C C   . LEU E 1 241 ? 96.890  133.635 135.120 1.00 69.83  ? 241 LEU E C   1 
ATOM   9083 O O   . LEU E 1 241 ? 96.713  133.276 133.970 1.00 75.70  ? 241 LEU E O   1 
ATOM   9084 C CB  . LEU E 1 241 ? 95.388  132.686 136.924 1.00 54.17  ? 241 LEU E CB  1 
ATOM   9085 C CG  . LEU E 1 241 ? 95.222  131.722 138.086 1.00 59.12  ? 241 LEU E CG  1 
ATOM   9086 C CD1 . LEU E 1 241 ? 93.789  131.700 138.570 1.00 60.92  ? 241 LEU E CD1 1 
ATOM   9087 C CD2 . LEU E 1 241 ? 95.711  130.323 137.712 1.00 63.64  ? 241 LEU E CD2 1 
ATOM   9088 N N   . ASN E 1 242 ? 97.230  134.890 135.404 1.00 69.33  ? 242 ASN E N   1 
ATOM   9089 C CA  . ASN E 1 242 ? 97.412  135.881 134.369 1.00 64.25  ? 242 ASN E CA  1 
ATOM   9090 C C   . ASN E 1 242 ? 98.534  135.473 133.414 1.00 61.52  ? 242 ASN E C   1 
ATOM   9091 O O   . ASN E 1 242 ? 98.458  135.837 132.257 1.00 75.71  ? 242 ASN E O   1 
ATOM   9092 C CB  . ASN E 1 242 ? 97.592  137.244 135.011 1.00 74.05  ? 242 ASN E CB  1 
ATOM   9093 C CG  . ASN E 1 242 ? 97.420  138.361 134.025 1.00 108.94 ? 242 ASN E CG  1 
ATOM   9094 O OD1 . ASN E 1 242 ? 98.411  138.942 133.589 1.00 153.39 ? 242 ASN E OD1 1 
ATOM   9095 N ND2 . ASN E 1 242 ? 96.186  138.637 133.643 1.00 112.60 ? 242 ASN E ND2 1 
ATOM   9096 N N   . THR E 1 243 ? 99.551  134.708 133.829 1.00 56.73  ? 243 THR E N   1 
ATOM   9097 C CA  . THR E 1 243 ? 100.597 134.295 132.893 1.00 63.04  ? 243 THR E CA  1 
ATOM   9098 C C   . THR E 1 243 ? 100.049 133.447 131.749 1.00 60.60  ? 243 THR E C   1 
ATOM   9099 O O   . THR E 1 243 ? 100.624 133.448 130.660 1.00 56.30  ? 243 THR E O   1 
ATOM   9100 C CB  . THR E 1 243 ? 101.770 133.525 133.512 1.00 65.15  ? 243 THR E CB  1 
ATOM   9101 O OG1 . THR E 1 243 ? 101.355 132.220 133.910 1.00 56.16  ? 243 THR E OG1 1 
ATOM   9102 C CG2 . THR E 1 243 ? 102.379 134.299 134.661 1.00 84.34  ? 243 THR E CG2 1 
ATOM   9103 N N   . TYR E 1 244 ? 98.972  132.694 131.993 1.00 56.84  ? 244 TYR E N   1 
ATOM   9104 C CA  . TYR E 1 244 ? 98.400  131.841 130.959 1.00 54.88  ? 244 TYR E CA  1 
ATOM   9105 C C   . TYR E 1 244 ? 97.680  132.643 129.869 1.00 59.81  ? 244 TYR E C   1 
ATOM   9106 O O   . TYR E 1 244 ? 97.624  132.199 128.733 1.00 64.41  ? 244 TYR E O   1 
ATOM   9107 C CB  . TYR E 1 244 ? 97.484  130.796 131.578 1.00 48.51  ? 244 TYR E CB  1 
ATOM   9108 C CG  . TYR E 1 244 ? 98.195  129.692 132.320 1.00 49.91  ? 244 TYR E CG  1 
ATOM   9109 C CD1 . TYR E 1 244 ? 98.583  128.549 131.681 1.00 51.61  ? 244 TYR E CD1 1 
ATOM   9110 C CD2 . TYR E 1 244 ? 98.458  129.769 133.671 1.00 61.04  ? 244 TYR E CD2 1 
ATOM   9111 C CE1 . TYR E 1 244 ? 99.203  127.505 132.346 1.00 58.95  ? 244 TYR E CE1 1 
ATOM   9112 C CE2 . TYR E 1 244 ? 99.065  128.739 134.365 1.00 62.88  ? 244 TYR E CE2 1 
ATOM   9113 C CZ  . TYR E 1 244 ? 99.443  127.596 133.699 1.00 63.23  ? 244 TYR E CZ  1 
ATOM   9114 O OH  . TYR E 1 244 ? 100.043 126.572 134.396 1.00 75.89  ? 244 TYR E OH  1 
ATOM   9115 N N   . ILE E 1 245 ? 97.113  133.805 130.196 1.00 69.91  ? 245 ILE E N   1 
ATOM   9116 C CA  . ILE E 1 245 ? 96.357  134.618 129.251 1.00 89.36  ? 245 ILE E CA  1 
ATOM   9117 C C   . ILE E 1 245 ? 97.281  135.527 128.426 1.00 106.64 ? 245 ILE E C   1 
ATOM   9118 O O   . ILE E 1 245 ? 98.164  136.226 128.951 1.00 100.20 ? 245 ILE E O   1 
ATOM   9119 C CB  . ILE E 1 245 ? 95.297  135.457 130.002 1.00 98.57  ? 245 ILE E CB  1 
ATOM   9120 C CG1 . ILE E 1 245 ? 94.334  134.580 130.805 1.00 108.69 ? 245 ILE E CG1 1 
ATOM   9121 C CG2 . ILE E 1 245 ? 94.535  136.375 129.064 1.00 105.29 ? 245 ILE E CG2 1 
ATOM   9122 C CD1 . ILE E 1 245 ? 93.242  135.363 131.488 1.00 120.28 ? 245 ILE E CD1 1 
ATOM   9123 N N   . THR E 1 246 ? 97.042  135.574 127.105 1.00 133.00 ? 246 THR E N   1 
ATOM   9124 C CA  . THR E 1 246 ? 97.594  136.626 126.249 1.00 156.37 ? 246 THR E CA  1 
ATOM   9125 C C   . THR E 1 246 ? 96.631  136.974 125.098 1.00 152.19 ? 246 THR E C   1 
ATOM   9126 O O   . THR E 1 246 ? 95.853  136.095 124.670 1.00 165.34 ? 246 THR E O   1 
ATOM   9127 C CB  . THR E 1 246 ? 99.012  136.262 125.788 1.00 196.74 ? 246 THR E CB  1 
ATOM   9128 O OG1 . THR E 1 246 ? 99.493  137.350 124.997 1.00 216.61 ? 246 THR E OG1 1 
ATOM   9129 C CG2 . THR E 1 246 ? 99.096  134.969 125.001 1.00 212.71 ? 246 THR E CG2 1 
ATOM   9130 N N   . ASP F 2 22  ? 113.434 110.170 105.642 1.00 152.00 ? 22  ASP F N   1 
ATOM   9131 C CA  . ASP F 2 22  ? 112.256 109.551 104.979 1.00 170.08 ? 22  ASP F CA  1 
ATOM   9132 C C   . ASP F 2 22  ? 112.709 108.855 103.692 1.00 172.71 ? 22  ASP F C   1 
ATOM   9133 O O   . ASP F 2 22  ? 112.900 109.497 102.649 1.00 194.91 ? 22  ASP F O   1 
ATOM   9134 C CB  . ASP F 2 22  ? 111.167 110.599 104.718 1.00 187.88 ? 22  ASP F CB  1 
ATOM   9135 C CG  . ASP F 2 22  ? 109.753 110.042 104.772 1.00 201.43 ? 22  ASP F CG  1 
ATOM   9136 O OD1 . ASP F 2 22  ? 109.573 108.961 105.373 1.00 200.92 ? 22  ASP F OD1 1 
ATOM   9137 O OD2 . ASP F 2 22  ? 108.849 110.679 104.191 1.00 206.53 ? 22  ASP F OD2 1 
ATOM   9138 N N   . ARG F 2 23  ? 112.857 107.524 103.777 1.00 144.96 ? 23  ARG F N   1 
ATOM   9139 C CA  . ARG F 2 23  ? 113.436 106.756 102.692 1.00 127.64 ? 23  ARG F CA  1 
ATOM   9140 C C   . ARG F 2 23  ? 112.577 106.837 101.429 1.00 99.83  ? 23  ARG F C   1 
ATOM   9141 O O   . ARG F 2 23  ? 113.134 106.887 100.333 1.00 96.67  ? 23  ARG F O   1 
ATOM   9142 C CB  . ARG F 2 23  ? 113.651 105.303 103.114 1.00 154.88 ? 23  ARG F CB  1 
ATOM   9143 C CG  . ARG F 2 23  ? 114.789 105.085 104.101 1.00 172.56 ? 23  ARG F CG  1 
ATOM   9144 C CD  . ARG F 2 23  ? 115.210 103.623 104.042 1.00 180.40 ? 23  ARG F CD  1 
ATOM   9145 N NE  . ARG F 2 23  ? 115.406 103.013 105.338 1.00 167.92 ? 23  ARG F NE  1 
ATOM   9146 C CZ  . ARG F 2 23  ? 114.650 102.042 105.838 1.00 152.58 ? 23  ARG F CZ  1 
ATOM   9147 N NH1 . ARG F 2 23  ? 113.451 101.777 105.345 1.00 143.22 ? 23  ARG F NH1 1 
ATOM   9148 N NH2 . ARG F 2 23  ? 115.087 101.368 106.881 1.00 148.75 ? 23  ARG F NH2 1 
ATOM   9149 N N   . TRP F 2 24  ? 111.245 106.892 101.565 1.00 82.26  ? 24  TRP F N   1 
ATOM   9150 C CA  . TRP F 2 24  ? 110.399 106.904 100.379 1.00 76.73  ? 24  TRP F CA  1 
ATOM   9151 C C   . TRP F 2 24  ? 110.759 108.063 99.458  1.00 68.04  ? 24  TRP F C   1 
ATOM   9152 O O   . TRP F 2 24  ? 110.907 107.868 98.253  1.00 71.51  ? 24  TRP F O   1 
ATOM   9153 C CB  . TRP F 2 24  ? 108.893 106.880 100.675 1.00 81.93  ? 24  TRP F CB  1 
ATOM   9154 C CG  . TRP F 2 24  ? 108.315 105.562 100.251 1.00 118.16 ? 24  TRP F CG  1 
ATOM   9155 C CD1 . TRP F 2 24  ? 107.832 104.567 101.056 1.00 148.80 ? 24  TRP F CD1 1 
ATOM   9156 C CD2 . TRP F 2 24  ? 108.260 105.044 98.906  1.00 122.68 ? 24  TRP F CD2 1 
ATOM   9157 N NE1 . TRP F 2 24  ? 107.466 103.484 100.302 1.00 155.86 ? 24  TRP F NE1 1 
ATOM   9158 C CE2 . TRP F 2 24  ? 107.722 103.745 98.981  1.00 132.04 ? 24  TRP F CE2 1 
ATOM   9159 C CE3 . TRP F 2 24  ? 108.611 105.551 97.649  1.00 130.06 ? 24  TRP F CE3 1 
ATOM   9160 C CZ2 . TRP F 2 24  ? 107.507 102.966 97.848  1.00 120.40 ? 24  TRP F CZ2 1 
ATOM   9161 C CZ3 . TRP F 2 24  ? 108.392 104.780 96.530  1.00 125.66 ? 24  TRP F CZ3 1 
ATOM   9162 C CH2 . TRP F 2 24  ? 107.845 103.506 96.632  1.00 117.56 ? 24  TRP F CH2 1 
ATOM   9163 N N   . MET F 2 25  ? 110.904 109.262 100.018 1.00 63.88  ? 25  MET F N   1 
ATOM   9164 C CA  . MET F 2 25  ? 111.126 110.413 99.175  1.00 57.13  ? 25  MET F CA  1 
ATOM   9165 C C   . MET F 2 25  ? 112.444 110.248 98.440  1.00 46.13  ? 25  MET F C   1 
ATOM   9166 O O   . MET F 2 25  ? 112.515 110.554 97.261  1.00 50.49  ? 25  MET F O   1 
ATOM   9167 C CB  . MET F 2 25  ? 111.102 111.730 99.949  1.00 68.61  ? 25  MET F CB  1 
ATOM   9168 C CG  . MET F 2 25  ? 109.951 112.608 99.509  1.00 85.81  ? 25  MET F CG  1 
ATOM   9169 S SD  . MET F 2 25  ? 109.694 112.449 97.703  1.00 95.85  ? 25  MET F SD  1 
ATOM   9170 C CE  . MET F 2 25  ? 108.115 113.278 97.516  1.00 113.68 ? 25  MET F CE  1 
ATOM   9171 N N   . ILE F 2 26  ? 113.481 109.774 99.122  1.00 43.92  ? 26  ILE F N   1 
ATOM   9172 C CA  . ILE F 2 26  ? 114.772 109.715 98.457  1.00 52.78  ? 26  ILE F CA  1 
ATOM   9173 C C   . ILE F 2 26  ? 114.766 108.578 97.443  1.00 54.89  ? 26  ILE F C   1 
ATOM   9174 O O   . ILE F 2 26  ? 115.701 108.466 96.656  1.00 57.03  ? 26  ILE F O   1 
ATOM   9175 C CB  . ILE F 2 26  ? 115.927 109.588 99.470  1.00 70.80  ? 26  ILE F CB  1 
ATOM   9176 C CG1 . ILE F 2 26  ? 117.331 109.602 98.846  1.00 72.59  ? 26  ILE F CG1 1 
ATOM   9177 C CG2 . ILE F 2 26  ? 115.729 108.331 100.284 1.00 91.08  ? 26  ILE F CG2 1 
ATOM   9178 C CD1 . ILE F 2 26  ? 117.562 110.622 97.775  1.00 73.72  ? 26  ILE F CD1 1 
ATOM   9179 N N   . THR F 2 27  ? 113.755 107.691 97.509  1.00 59.68  ? 27  THR F N   1 
ATOM   9180 C CA  . THR F 2 27  ? 113.617 106.587 96.559  1.00 59.07  ? 27  THR F CA  1 
ATOM   9181 C C   . THR F 2 27  ? 112.649 106.955 95.442  1.00 44.88  ? 27  THR F C   1 
ATOM   9182 O O   . THR F 2 27  ? 112.987 106.823 94.273  1.00 45.57  ? 27  THR F O   1 
ATOM   9183 C CB  . THR F 2 27  ? 113.207 105.274 97.233  1.00 58.25  ? 27  THR F CB  1 
ATOM   9184 O OG1 . THR F 2 27  ? 111.976 105.556 97.904  1.00 59.21  ? 27  THR F OG1 1 
ATOM   9185 C CG2 . THR F 2 27  ? 114.309 104.765 98.149  1.00 58.35  ? 27  THR F CG2 1 
ATOM   9186 N N   . TYR F 2 28  ? 111.481 107.473 95.782  1.00 38.55  ? 28  TYR F N   1 
ATOM   9187 C CA  . TYR F 2 28  ? 110.554 107.866 94.737  1.00 41.61  ? 28  TYR F CA  1 
ATOM   9188 C C   . TYR F 2 28  ? 111.144 108.993 93.886  1.00 43.02  ? 28  TYR F C   1 
ATOM   9189 O O   . TYR F 2 28  ? 110.699 109.229 92.777  1.00 39.55  ? 28  TYR F O   1 
ATOM   9190 C CB  . TYR F 2 28  ? 109.226 108.309 95.330  1.00 48.56  ? 28  TYR F CB  1 
ATOM   9191 C CG  . TYR F 2 28  ? 108.303 109.051 94.407  1.00 54.04  ? 28  TYR F CG  1 
ATOM   9192 C CD1 . TYR F 2 28  ? 107.294 108.384 93.745  1.00 63.03  ? 28  TYR F CD1 1 
ATOM   9193 C CD2 . TYR F 2 28  ? 108.383 110.423 94.270  1.00 59.67  ? 28  TYR F CD2 1 
ATOM   9194 C CE1 . TYR F 2 28  ? 106.406 109.064 92.925  1.00 75.53  ? 28  TYR F CE1 1 
ATOM   9195 C CE2 . TYR F 2 28  ? 107.499 111.120 93.464  1.00 69.33  ? 28  TYR F CE2 1 
ATOM   9196 C CZ  . TYR F 2 28  ? 106.496 110.443 92.794  1.00 77.40  ? 28  TYR F CZ  1 
ATOM   9197 O OH  . TYR F 2 28  ? 105.636 111.145 91.964  1.00 77.05  ? 28  TYR F OH  1 
ATOM   9198 N N   . ALA F 2 29  ? 112.140 109.710 94.409  1.00 43.74  ? 29  ALA F N   1 
ATOM   9199 C CA  . ALA F 2 29  ? 112.922 110.646 93.617  1.00 42.80  ? 29  ALA F CA  1 
ATOM   9200 C C   . ALA F 2 29  ? 113.849 109.923 92.651  1.00 46.03  ? 29  ALA F C   1 
ATOM   9201 O O   . ALA F 2 29  ? 113.947 110.303 91.481  1.00 60.15  ? 29  ALA F O   1 
ATOM   9202 C CB  . ALA F 2 29  ? 113.722 111.532 94.524  1.00 40.03  ? 29  ALA F CB  1 
ATOM   9203 N N   . ASP F 2 30  ? 114.521 108.875 93.123  1.00 48.21  ? 30  ASP F N   1 
ATOM   9204 C CA  . ASP F 2 30  ? 115.434 108.092 92.309  1.00 58.28  ? 30  ASP F CA  1 
ATOM   9205 C C   . ASP F 2 30  ? 114.686 107.323 91.216  1.00 48.07  ? 30  ASP F C   1 
ATOM   9206 O O   . ASP F 2 30  ? 115.027 107.446 90.040  1.00 36.75  ? 30  ASP F O   1 
ATOM   9207 C CB  . ASP F 2 30  ? 116.225 107.153 93.221  1.00 79.63  ? 30  ASP F CB  1 
ATOM   9208 C CG  . ASP F 2 30  ? 117.629 106.820 92.755  1.00 96.87  ? 30  ASP F CG  1 
ATOM   9209 O OD1 . ASP F 2 30  ? 118.037 107.261 91.654  1.00 100.63 ? 30  ASP F OD1 1 
ATOM   9210 O OD2 . ASP F 2 30  ? 118.352 106.184 93.564  1.00 97.56  ? 30  ASP F OD2 1 
ATOM   9211 N N   . LEU F 2 31  ? 113.598 106.643 91.613  1.00 49.85  ? 31  LEU F N   1 
ATOM   9212 C CA  . LEU F 2 31  ? 112.806 105.832 90.705  1.00 49.74  ? 31  LEU F CA  1 
ATOM   9213 C C   . LEU F 2 31  ? 112.178 106.661 89.588  1.00 47.49  ? 31  LEU F C   1 
ATOM   9214 O O   . LEU F 2 31  ? 112.235 106.261 88.427  1.00 50.32  ? 31  LEU F O   1 
ATOM   9215 C CB  . LEU F 2 31  ? 111.730 105.058 91.472  1.00 48.29  ? 31  LEU F CB  1 
ATOM   9216 C CG  . LEU F 2 31  ? 110.911 104.102 90.606  1.00 51.18  ? 31  LEU F CG  1 
ATOM   9217 C CD1 . LEU F 2 31  ? 111.803 103.122 89.859  1.00 51.92  ? 31  LEU F CD1 1 
ATOM   9218 C CD2 . LEU F 2 31  ? 109.926 103.323 91.445  1.00 59.51  ? 31  LEU F CD2 1 
ATOM   9219 N N   . ILE F 2 32  ? 111.629 107.837 89.900  1.00 50.06  ? 32  ILE F N   1 
ATOM   9220 C CA  . ILE F 2 32  ? 111.085 108.700 88.860  1.00 54.76  ? 32  ILE F CA  1 
ATOM   9221 C C   . ILE F 2 32  ? 112.194 109.189 87.922  1.00 41.67  ? 32  ILE F C   1 
ATOM   9222 O O   . ILE F 2 32  ? 111.967 109.323 86.732  1.00 33.14  ? 32  ILE F O   1 
ATOM   9223 C CB  . ILE F 2 32  ? 110.178 109.795 89.468  1.00 63.55  ? 32  ILE F CB  1 
ATOM   9224 C CG1 . ILE F 2 32  ? 108.755 109.238 89.471  1.00 86.04  ? 32  ILE F CG1 1 
ATOM   9225 C CG2 . ILE F 2 32  ? 110.239 111.129 88.752  1.00 65.93  ? 32  ILE F CG2 1 
ATOM   9226 C CD1 . ILE F 2 32  ? 107.675 110.214 89.859  1.00 105.60 ? 32  ILE F CD1 1 
ATOM   9227 N N   . THR F 2 33  ? 113.383 109.475 88.444  1.00 32.84  ? 33  THR F N   1 
ATOM   9228 C CA  . THR F 2 33  ? 114.448 109.917 87.581  1.00 27.74  ? 33  THR F CA  1 
ATOM   9229 C C   . THR F 2 33  ? 114.781 108.806 86.595  1.00 34.75  ? 33  THR F C   1 
ATOM   9230 O O   . THR F 2 33  ? 115.155 109.077 85.462  1.00 38.03  ? 33  THR F O   1 
ATOM   9231 C CB  . THR F 2 33  ? 115.673 110.310 88.400  1.00 24.82  ? 33  THR F CB  1 
ATOM   9232 O OG1 . THR F 2 33  ? 115.275 111.320 89.322  1.00 24.99  ? 33  THR F OG1 1 
ATOM   9233 C CG2 . THR F 2 33  ? 116.809 110.869 87.580  1.00 25.70  ? 33  THR F CG2 1 
ATOM   9234 N N   . LEU F 2 34  ? 114.718 107.525 87.013  1.00 45.76  ? 34  LEU F N   1 
ATOM   9235 C CA  . LEU F 2 34  ? 115.075 106.420 86.128  1.00 43.80  ? 34  LEU F CA  1 
ATOM   9236 C C   . LEU F 2 34  ? 114.148 106.398 84.931  1.00 37.01  ? 34  LEU F C   1 
ATOM   9237 O O   . LEU F 2 34  ? 114.625 106.225 83.818  1.00 32.14  ? 34  LEU F O   1 
ATOM   9238 C CB  . LEU F 2 34  ? 115.065 105.091 86.893  1.00 42.92  ? 34  LEU F CB  1 
ATOM   9239 C CG  . LEU F 2 34  ? 116.272 104.939 87.819  1.00 47.33  ? 34  LEU F CG  1 
ATOM   9240 C CD1 . LEU F 2 34  ? 116.168 103.670 88.634  1.00 51.54  ? 34  LEU F CD1 1 
ATOM   9241 C CD2 . LEU F 2 34  ? 117.582 104.985 87.021  1.00 44.00  ? 34  LEU F CD2 1 
ATOM   9242 N N   . LEU F 2 35  ? 112.858 106.632 85.169  1.00 33.15  ? 35  LEU F N   1 
ATOM   9243 C CA  . LEU F 2 35  ? 111.898 106.587 84.086  1.00 33.37  ? 35  LEU F CA  1 
ATOM   9244 C C   . LEU F 2 35  ? 112.163 107.684 83.042  1.00 37.64  ? 35  LEU F C   1 
ATOM   9245 O O   . LEU F 2 35  ? 112.078 107.447 81.834  1.00 34.95  ? 35  LEU F O   1 
ATOM   9246 C CB  . LEU F 2 35  ? 110.499 106.665 84.678  1.00 29.99  ? 35  LEU F CB  1 
ATOM   9247 C CG  . LEU F 2 35  ? 109.681 105.407 84.450  1.00 32.71  ? 35  LEU F CG  1 
ATOM   9248 C CD1 . LEU F 2 35  ? 109.216 104.781 85.763  1.00 35.14  ? 35  LEU F CD1 1 
ATOM   9249 C CD2 . LEU F 2 35  ? 108.520 105.755 83.510  1.00 36.88  ? 35  LEU F CD2 1 
ATOM   9250 N N   . LEU F 2 36  ? 112.498 108.893 83.493  1.00 37.59  ? 36  LEU F N   1 
ATOM   9251 C CA  . LEU F 2 36  ? 112.831 109.973 82.579  1.00 33.38  ? 36  LEU F CA  1 
ATOM   9252 C C   . LEU F 2 36  ? 114.013 109.568 81.706  1.00 34.89  ? 36  LEU F C   1 
ATOM   9253 O O   . LEU F 2 36  ? 113.974 109.828 80.511  1.00 37.73  ? 36  LEU F O   1 
ATOM   9254 C CB  . LEU F 2 36  ? 113.154 111.204 83.421  1.00 30.90  ? 36  LEU F CB  1 
ATOM   9255 C CG  . LEU F 2 36  ? 113.696 112.411 82.690  1.00 31.26  ? 36  LEU F CG  1 
ATOM   9256 C CD1 . LEU F 2 36  ? 112.549 113.144 82.006  1.00 33.96  ? 36  LEU F CD1 1 
ATOM   9257 C CD2 . LEU F 2 36  ? 114.397 113.282 83.692  1.00 29.99  ? 36  LEU F CD2 1 
ATOM   9258 N N   . ILE F 2 37  ? 115.049 108.955 82.308  1.00 37.14  ? 37  ILE F N   1 
ATOM   9259 C CA  . ILE F 2 37  ? 116.233 108.536 81.572  1.00 40.44  ? 37  ILE F CA  1 
ATOM   9260 C C   . ILE F 2 37  ? 115.828 107.519 80.517  1.00 41.54  ? 37  ILE F C   1 
ATOM   9261 O O   . ILE F 2 37  ? 116.378 107.526 79.421  1.00 38.04  ? 37  ILE F O   1 
ATOM   9262 C CB  . ILE F 2 37  ? 117.342 107.972 82.483  1.00 39.87  ? 37  ILE F CB  1 
ATOM   9263 C CG1 . ILE F 2 37  ? 117.839 109.027 83.470  1.00 45.02  ? 37  ILE F CG1 1 
ATOM   9264 C CG2 . ILE F 2 37  ? 118.504 107.422 81.662  1.00 36.54  ? 37  ILE F CG2 1 
ATOM   9265 C CD1 . ILE F 2 37  ? 118.450 108.443 84.721  1.00 47.38  ? 37  ILE F CD1 1 
ATOM   9266 N N   . PHE F 2 38  ? 114.868 106.659 80.860  1.00 45.80  ? 38  PHE F N   1 
ATOM   9267 C CA  . PHE F 2 38  ? 114.383 105.663 79.925  1.00 55.67  ? 38  PHE F CA  1 
ATOM   9268 C C   . PHE F 2 38  ? 113.843 106.362 78.677  1.00 52.36  ? 38  PHE F C   1 
ATOM   9269 O O   . PHE F 2 38  ? 114.262 106.040 77.559  1.00 58.21  ? 38  PHE F O   1 
ATOM   9270 C CB  . PHE F 2 38  ? 113.294 104.783 80.569  1.00 68.87  ? 38  PHE F CB  1 
ATOM   9271 C CG  . PHE F 2 38  ? 112.941 103.526 79.819  1.00 75.84  ? 38  PHE F CG  1 
ATOM   9272 C CD1 . PHE F 2 38  ? 112.284 103.595 78.599  1.00 80.01  ? 38  PHE F CD1 1 
ATOM   9273 C CD2 . PHE F 2 38  ? 113.317 102.291 80.314  1.00 76.39  ? 38  PHE F CD2 1 
ATOM   9274 C CE1 . PHE F 2 38  ? 112.041 102.451 77.865  1.00 81.65  ? 38  PHE F CE1 1 
ATOM   9275 C CE2 . PHE F 2 38  ? 113.074 101.147 79.580  1.00 82.94  ? 38  PHE F CE2 1 
ATOM   9276 C CZ  . PHE F 2 38  ? 112.423 101.232 78.370  1.00 89.59  ? 38  PHE F CZ  1 
ATOM   9277 N N   . PHE F 2 39  ? 112.893 107.293 78.866  1.00 41.55  ? 39  PHE F N   1 
ATOM   9278 C CA  . PHE F 2 39  ? 112.198 107.877 77.734  1.00 35.11  ? 39  PHE F CA  1 
ATOM   9279 C C   . PHE F 2 39  ? 113.094 108.845 76.965  1.00 30.86  ? 39  PHE F C   1 
ATOM   9280 O O   . PHE F 2 39  ? 113.059 108.864 75.746  1.00 32.82  ? 39  PHE F O   1 
ATOM   9281 C CB  . PHE F 2 39  ? 110.888 108.502 78.186  1.00 38.30  ? 39  PHE F CB  1 
ATOM   9282 C CG  . PHE F 2 39  ? 109.775 107.498 78.314  1.00 41.11  ? 39  PHE F CG  1 
ATOM   9283 C CD1 . PHE F 2 39  ? 109.252 106.908 77.183  1.00 44.35  ? 39  PHE F CD1 1 
ATOM   9284 C CD2 . PHE F 2 39  ? 109.268 107.146 79.555  1.00 44.45  ? 39  PHE F CD2 1 
ATOM   9285 C CE1 . PHE F 2 39  ? 108.221 105.996 77.289  1.00 48.76  ? 39  PHE F CE1 1 
ATOM   9286 C CE2 . PHE F 2 39  ? 108.253 106.216 79.668  1.00 48.81  ? 39  PHE F CE2 1 
ATOM   9287 C CZ  . PHE F 2 39  ? 107.736 105.643 78.530  1.00 52.22  ? 39  PHE F CZ  1 
ATOM   9288 N N   . VAL F 2 40  ? 113.957 109.586 77.653  1.00 29.31  ? 40  VAL F N   1 
ATOM   9289 C CA  . VAL F 2 40  ? 114.937 110.384 76.951  1.00 28.98  ? 40  VAL F CA  1 
ATOM   9290 C C   . VAL F 2 40  ? 115.668 109.477 75.982  1.00 33.33  ? 40  VAL F C   1 
ATOM   9291 O O   . VAL F 2 40  ? 115.985 109.897 74.880  1.00 35.42  ? 40  VAL F O   1 
ATOM   9292 C CB  . VAL F 2 40  ? 115.914 111.064 77.920  1.00 29.88  ? 40  VAL F CB  1 
ATOM   9293 C CG1 . VAL F 2 40  ? 117.254 111.464 77.306  1.00 29.54  ? 40  VAL F CG1 1 
ATOM   9294 C CG2 . VAL F 2 40  ? 115.241 112.256 78.590  1.00 33.56  ? 40  VAL F CG2 1 
ATOM   9295 N N   . MET F 2 41  ? 115.945 108.233 76.367  1.00 41.83  ? 41  MET F N   1 
ATOM   9296 C CA  . MET F 2 41  ? 116.568 107.328 75.427  1.00 49.94  ? 41  MET F CA  1 
ATOM   9297 C C   . MET F 2 41  ? 115.566 106.919 74.352  1.00 46.32  ? 41  MET F C   1 
ATOM   9298 O O   . MET F 2 41  ? 115.921 106.894 73.193  1.00 46.11  ? 41  MET F O   1 
ATOM   9299 C CB  . MET F 2 41  ? 117.124 106.086 76.121  1.00 62.46  ? 41  MET F CB  1 
ATOM   9300 C CG  . MET F 2 41  ? 117.771 105.129 75.144  1.00 68.97  ? 41  MET F CG  1 
ATOM   9301 S SD  . MET F 2 41  ? 117.982 103.469 75.865  1.00 101.25 ? 41  MET F SD  1 
ATOM   9302 C CE  . MET F 2 41  ? 116.292 102.885 76.061  1.00 91.15  ? 41  MET F CE  1 
ATOM   9303 N N   . MET F 2 42  ? 114.330 106.590 74.704  1.00 47.45  ? 42  MET F N   1 
ATOM   9304 C CA  . MET F 2 42  ? 113.371 106.130 73.709  1.00 50.54  ? 42  MET F CA  1 
ATOM   9305 C C   . MET F 2 42  ? 113.120 107.193 72.640  1.00 47.47  ? 42  MET F C   1 
ATOM   9306 O O   . MET F 2 42  ? 112.990 106.861 71.483  1.00 48.25  ? 42  MET F O   1 
ATOM   9307 C CB  . MET F 2 42  ? 112.021 105.760 74.335  1.00 67.16  ? 42  MET F CB  1 
ATOM   9308 C CG  . MET F 2 42  ? 112.056 104.512 75.184  1.00 83.91  ? 42  MET F CG  1 
ATOM   9309 S SD  . MET F 2 42  ? 112.809 103.087 74.356  1.00 104.61 ? 42  MET F SD  1 
ATOM   9310 C CE  . MET F 2 42  ? 111.927 103.005 72.792  1.00 118.47 ? 42  MET F CE  1 
ATOM   9311 N N   . TYR F 2 43  ? 113.045 108.472 73.020  1.00 47.61  ? 43  TYR F N   1 
ATOM   9312 C CA  . TYR F 2 43  ? 112.818 109.551 72.071  1.00 42.48  ? 43  TYR F CA  1 
ATOM   9313 C C   . TYR F 2 43  ? 113.979 109.620 71.099  1.00 45.05  ? 43  TYR F C   1 
ATOM   9314 O O   . TYR F 2 43  ? 113.744 109.648 69.899  1.00 52.26  ? 43  TYR F O   1 
ATOM   9315 C CB  . TYR F 2 43  ? 112.645 110.888 72.791  1.00 41.65  ? 43  TYR F CB  1 
ATOM   9316 C CG  . TYR F 2 43  ? 112.794 112.103 71.931  1.00 46.49  ? 43  TYR F CG  1 
ATOM   9317 C CD1 . TYR F 2 43  ? 111.952 112.326 70.859  1.00 53.92  ? 43  TYR F CD1 1 
ATOM   9318 C CD2 . TYR F 2 43  ? 113.788 113.022 72.187  1.00 56.24  ? 43  TYR F CD2 1 
ATOM   9319 C CE1 . TYR F 2 43  ? 112.108 113.432 70.037  1.00 62.32  ? 43  TYR F CE1 1 
ATOM   9320 C CE2 . TYR F 2 43  ? 113.966 114.129 71.376  1.00 66.39  ? 43  TYR F CE2 1 
ATOM   9321 C CZ  . TYR F 2 43  ? 113.104 114.356 70.318  1.00 68.81  ? 43  TYR F CZ  1 
ATOM   9322 O OH  . TYR F 2 43  ? 113.303 115.481 69.548  1.00 75.05  ? 43  TYR F OH  1 
ATOM   9323 N N   . ALA F 2 44  ? 115.216 109.650 71.611  1.00 48.06  ? 44  ALA F N   1 
ATOM   9324 C CA  . ALA F 2 44  ? 116.399 109.839 70.783  1.00 55.38  ? 44  ALA F CA  1 
ATOM   9325 C C   . ALA F 2 44  ? 116.549 108.715 69.756  1.00 60.36  ? 44  ALA F C   1 
ATOM   9326 O O   . ALA F 2 44  ? 116.826 108.995 68.586  1.00 70.15  ? 44  ALA F O   1 
ATOM   9327 C CB  . ALA F 2 44  ? 117.619 109.971 71.646  1.00 52.15  ? 44  ALA F CB  1 
ATOM   9328 N N   . MET F 2 45  ? 116.314 107.467 70.174  1.00 64.23  ? 45  MET F N   1 
ATOM   9329 C CA  . MET F 2 45  ? 116.416 106.328 69.270  1.00 76.72  ? 45  MET F CA  1 
ATOM   9330 C C   . MET F 2 45  ? 115.397 106.443 68.134  1.00 84.48  ? 45  MET F C   1 
ATOM   9331 O O   . MET F 2 45  ? 115.693 106.076 67.007  1.00 108.80 ? 45  MET F O   1 
ATOM   9332 C CB  . MET F 2 45  ? 116.183 105.002 70.000  1.00 91.54  ? 45  MET F CB  1 
ATOM   9333 C CG  . MET F 2 45  ? 117.419 104.116 70.133  1.00 112.04 ? 45  MET F CG  1 
ATOM   9334 S SD  . MET F 2 45  ? 117.548 103.178 71.723  1.00 122.81 ? 45  MET F SD  1 
ATOM   9335 C CE  . MET F 2 45  ? 115.953 102.367 71.855  1.00 128.09 ? 45  MET F CE  1 
ATOM   9336 N N   . SER F 2 46  ? 114.201 106.970 68.420  1.00 87.70  ? 46  SER F N   1 
ATOM   9337 C CA  . SER F 2 46  ? 113.146 107.068 67.420  1.00 94.04  ? 46  SER F CA  1 
ATOM   9338 C C   . SER F 2 46  ? 113.478 108.099 66.340  1.00 88.86  ? 46  SER F C   1 
ATOM   9339 O O   . SER F 2 46  ? 112.808 108.138 65.308  1.00 84.40  ? 46  SER F O   1 
ATOM   9340 C CB  . SER F 2 46  ? 111.807 107.368 68.057  1.00 97.90  ? 46  SER F CB  1 
ATOM   9341 O OG  . SER F 2 46  ? 111.186 106.174 68.520  1.00 96.89  ? 46  SER F OG  1 
ATOM   9342 N N   . ARG F 2 47  ? 114.474 108.960 66.586  1.00 94.09  ? 47  ARG F N   1 
ATOM   9343 C CA  . ARG F 2 47  ? 114.915 109.916 65.585  1.00 114.69 ? 47  ARG F CA  1 
ATOM   9344 C C   . ARG F 2 47  ? 116.041 109.318 64.741  1.00 134.86 ? 47  ARG F C   1 
ATOM   9345 O O   . ARG F 2 47  ? 116.673 110.040 63.976  1.00 141.87 ? 47  ARG F O   1 
ATOM   9346 C CB  . ARG F 2 47  ? 115.384 111.225 66.229  1.00 128.81 ? 47  ARG F CB  1 
ATOM   9347 C CG  . ARG F 2 47  ? 114.286 112.002 66.943  1.00 146.46 ? 47  ARG F CG  1 
ATOM   9348 C CD  . ARG F 2 47  ? 114.616 113.466 67.150  1.00 170.09 ? 47  ARG F CD  1 
ATOM   9349 N NE  . ARG F 2 47  ? 116.037 113.804 67.099  1.00 173.33 ? 47  ARG F NE  1 
ATOM   9350 C CZ  . ARG F 2 47  ? 116.594 114.845 67.702  1.00 167.75 ? 47  ARG F CZ  1 
ATOM   9351 N NH1 . ARG F 2 47  ? 117.793 115.254 67.324  1.00 145.82 ? 47  ARG F NH1 1 
ATOM   9352 N NH2 . ARG F 2 47  ? 115.924 115.519 68.623  1.00 168.79 ? 47  ARG F NH2 1 
ATOM   9353 N N   . LEU F 2 48  ? 116.283 108.000 64.873  1.00 151.81 ? 48  LEU F N   1 
ATOM   9354 C CA  . LEU F 2 48  ? 117.352 107.312 64.160  1.00 159.87 ? 48  LEU F CA  1 
ATOM   9355 C C   . LEU F 2 48  ? 116.772 106.251 63.224  1.00 179.17 ? 48  LEU F C   1 
ATOM   9356 O O   . LEU F 2 48  ? 115.669 105.757 63.449  1.00 161.97 ? 48  LEU F O   1 
ATOM   9357 C CB  . LEU F 2 48  ? 118.310 106.674 65.177  1.00 156.15 ? 48  LEU F CB  1 
ATOM   9358 C CG  . LEU F 2 48  ? 119.278 107.629 65.864  1.00 172.39 ? 48  LEU F CG  1 
ATOM   9359 C CD1 . LEU F 2 48  ? 120.514 106.888 66.328  1.00 182.43 ? 48  LEU F CD1 1 
ATOM   9360 C CD2 . LEU F 2 48  ? 119.637 108.789 64.943  1.00 183.05 ? 48  LEU F CD2 1 
ATOM   9361 N N   . ASP F 2 49  ? 117.542 105.906 62.178  1.00 221.55 ? 49  ASP F N   1 
ATOM   9362 C CA  . ASP F 2 49  ? 117.149 104.915 61.184  1.00 245.48 ? 49  ASP F CA  1 
ATOM   9363 C C   . ASP F 2 49  ? 117.330 103.510 61.759  1.00 250.94 ? 49  ASP F C   1 
ATOM   9364 O O   . ASP F 2 49  ? 117.966 103.334 62.798  1.00 278.53 ? 49  ASP F O   1 
ATOM   9365 C CB  . ASP F 2 49  ? 117.982 105.057 59.906  1.00 260.27 ? 49  ASP F CB  1 
ATOM   9366 C CG  . ASP F 2 49  ? 119.266 104.243 59.928  1.00 260.66 ? 49  ASP F CG  1 
ATOM   9367 O OD1 . ASP F 2 49  ? 119.376 103.316 59.105  1.00 270.12 ? 49  ASP F OD1 1 
ATOM   9368 O OD2 . ASP F 2 49  ? 120.137 104.531 60.774  1.00 252.33 ? 49  ASP F OD2 1 
ATOM   9369 N N   . ALA F 2 50  ? 116.820 102.504 61.029  1.00 229.35 ? 50  ALA F N   1 
ATOM   9370 C CA  . ALA F 2 50  ? 116.874 101.112 61.456  1.00 223.97 ? 50  ALA F CA  1 
ATOM   9371 C C   . ALA F 2 50  ? 118.318 100.641 61.649  1.00 229.80 ? 50  ALA F C   1 
ATOM   9372 O O   . ALA F 2 50  ? 118.585 99.893  62.593  1.00 236.32 ? 50  ALA F O   1 
ATOM   9373 C CB  . ALA F 2 50  ? 116.143 100.243 60.462  1.00 216.11 ? 50  ALA F CB  1 
ATOM   9374 N N   . SER F 2 51  ? 119.241 101.088 60.779  1.00 242.97 ? 51  SER F N   1 
ATOM   9375 C CA  . SER F 2 51  ? 120.617 100.604 60.802  1.00 242.43 ? 51  SER F CA  1 
ATOM   9376 C C   . SER F 2 51  ? 121.293 100.945 62.128  1.00 235.40 ? 51  SER F C   1 
ATOM   9377 O O   . SER F 2 51  ? 121.804 100.050 62.805  1.00 255.06 ? 51  SER F O   1 
ATOM   9378 C CB  . SER F 2 51  ? 121.427 101.145 59.657  1.00 248.98 ? 51  SER F CB  1 
ATOM   9379 O OG  . SER F 2 51  ? 121.768 102.509 59.869  1.00 237.13 ? 51  SER F OG  1 
ATOM   9380 N N   . LYS F 2 52  ? 121.346 102.244 62.458  1.00 211.84 ? 52  LYS F N   1 
ATOM   9381 C CA  . LYS F 2 52  ? 122.005 102.680 63.684  1.00 198.59 ? 52  LYS F CA  1 
ATOM   9382 C C   . LYS F 2 52  ? 121.175 102.249 64.895  1.00 175.43 ? 52  LYS F C   1 
ATOM   9383 O O   . LYS F 2 52  ? 121.726 101.974 65.968  1.00 191.72 ? 52  LYS F O   1 
ATOM   9384 C CB  . LYS F 2 52  ? 122.264 104.191 63.674  1.00 210.56 ? 52  LYS F CB  1 
ATOM   9385 C CG  . LYS F 2 52  ? 123.083 104.710 64.849  1.00 229.23 ? 52  LYS F CG  1 
ATOM   9386 C CD  . LYS F 2 52  ? 124.206 103.788 65.292  1.00 241.36 ? 52  LYS F CD  1 
ATOM   9387 C CE  . LYS F 2 52  ? 125.466 103.907 64.456  1.00 253.35 ? 52  LYS F CE  1 
ATOM   9388 N NZ  . LYS F 2 52  ? 125.255 103.602 63.019  1.00 254.86 ? 52  LYS F NZ  1 
ATOM   9389 N N   . TYR F 2 53  ? 119.853 102.134 64.702  1.00 151.73 ? 53  TYR F N   1 
ATOM   9390 C CA  . TYR F 2 53  ? 118.983 101.650 65.759  1.00 157.50 ? 53  TYR F CA  1 
ATOM   9391 C C   . TYR F 2 53  ? 119.457 100.268 66.201  1.00 174.05 ? 53  TYR F C   1 
ATOM   9392 O O   . TYR F 2 53  ? 119.600 100.019 67.396  1.00 191.59 ? 53  TYR F O   1 
ATOM   9393 C CB  . TYR F 2 53  ? 117.522 101.607 65.305  1.00 166.08 ? 53  TYR F CB  1 
ATOM   9394 C CG  . TYR F 2 53  ? 116.589 100.863 66.228  1.00 179.48 ? 53  TYR F CG  1 
ATOM   9395 C CD1 . TYR F 2 53  ? 116.357 99.508  66.060  1.00 191.79 ? 53  TYR F CD1 1 
ATOM   9396 C CD2 . TYR F 2 53  ? 115.916 101.511 67.249  1.00 187.01 ? 53  TYR F CD2 1 
ATOM   9397 C CE1 . TYR F 2 53  ? 115.496 98.810  66.891  1.00 199.68 ? 53  TYR F CE1 1 
ATOM   9398 C CE2 . TYR F 2 53  ? 115.046 100.832 68.088  1.00 194.81 ? 53  TYR F CE2 1 
ATOM   9399 C CZ  . TYR F 2 53  ? 114.842 99.474  67.915  1.00 202.24 ? 53  TYR F CZ  1 
ATOM   9400 O OH  . TYR F 2 53  ? 113.985 98.796  68.746  1.00 202.15 ? 53  TYR F OH  1 
ATOM   9401 N N   . GLU F 2 54  ? 119.703 99.375  65.232  1.00 192.95 ? 54  GLU F N   1 
ATOM   9402 C CA  . GLU F 2 54  ? 120.079 98.003  65.549  1.00 199.81 ? 54  GLU F CA  1 
ATOM   9403 C C   . GLU F 2 54  ? 121.399 97.963  66.317  1.00 198.32 ? 54  GLU F C   1 
ATOM   9404 O O   . GLU F 2 54  ? 121.520 97.191  67.267  1.00 222.66 ? 54  GLU F O   1 
ATOM   9405 C CB  . GLU F 2 54  ? 120.159 97.121  64.300  1.00 209.36 ? 54  GLU F CB  1 
ATOM   9406 C CG  . GLU F 2 54  ? 118.973 96.180  64.151  1.00 215.81 ? 54  GLU F CG  1 
ATOM   9407 C CD  . GLU F 2 54  ? 117.641 96.784  64.561  1.00 214.28 ? 54  GLU F CD  1 
ATOM   9408 O OE1 . GLU F 2 54  ? 117.113 96.376  65.610  1.00 203.91 ? 54  GLU F OE1 1 
ATOM   9409 O OE2 . GLU F 2 54  ? 117.153 97.680  63.844  1.00 221.29 ? 54  GLU F OE2 1 
ATOM   9410 N N   . GLU F 2 55  ? 122.386 98.776  65.918  1.00 196.47 ? 55  GLU F N   1 
ATOM   9411 C CA  . GLU F 2 55  ? 123.688 98.722  66.572  1.00 204.02 ? 55  GLU F CA  1 
ATOM   9412 C C   . GLU F 2 55  ? 123.525 99.025  68.061  1.00 193.36 ? 55  GLU F C   1 
ATOM   9413 O O   . GLU F 2 55  ? 123.997 98.259  68.902  1.00 217.74 ? 55  GLU F O   1 
ATOM   9414 C CB  . GLU F 2 55  ? 124.690 99.661  65.898  1.00 222.52 ? 55  GLU F CB  1 
ATOM   9415 C CG  . GLU F 2 55  ? 125.153 99.158  64.540  1.00 247.87 ? 55  GLU F CG  1 
ATOM   9416 C CD  . GLU F 2 55  ? 125.468 100.244 63.526  1.00 273.47 ? 55  GLU F CD  1 
ATOM   9417 O OE1 . GLU F 2 55  ? 124.519 100.925 63.082  1.00 291.82 ? 55  GLU F OE1 1 
ATOM   9418 O OE2 . GLU F 2 55  ? 126.656 100.406 63.181  1.00 283.18 ? 55  GLU F OE2 1 
ATOM   9419 N N   . VAL F 2 56  ? 122.813 100.112 68.382  1.00 177.19 ? 56  VAL F N   1 
ATOM   9420 C CA  . VAL F 2 56  ? 122.547 100.447 69.773  1.00 180.08 ? 56  VAL F CA  1 
ATOM   9421 C C   . VAL F 2 56  ? 121.615 99.402  70.399  1.00 175.85 ? 56  VAL F C   1 
ATOM   9422 O O   . VAL F 2 56  ? 121.898 98.909  71.492  1.00 195.56 ? 56  VAL F O   1 
ATOM   9423 C CB  . VAL F 2 56  ? 122.001 101.881 69.938  1.00 193.91 ? 56  VAL F CB  1 
ATOM   9424 C CG1 . VAL F 2 56  ? 121.120 102.007 71.170  1.00 199.53 ? 56  VAL F CG1 1 
ATOM   9425 C CG2 . VAL F 2 56  ? 123.119 102.917 69.979  1.00 196.76 ? 56  VAL F CG2 1 
ATOM   9426 N N   . THR F 2 57  ? 120.504 99.065  69.726  1.00 153.61 ? 57  THR F N   1 
ATOM   9427 C CA  . THR F 2 57  ? 119.528 98.136  70.289  1.00 138.68 ? 57  THR F CA  1 
ATOM   9428 C C   . THR F 2 57  ? 120.189 96.792  70.601  1.00 144.17 ? 57  THR F C   1 
ATOM   9429 O O   . THR F 2 57  ? 119.932 96.197  71.642  1.00 150.92 ? 57  THR F O   1 
ATOM   9430 C CB  . THR F 2 57  ? 118.313 97.935  69.373  1.00 125.19 ? 57  THR F CB  1 
ATOM   9431 O OG1 . THR F 2 57  ? 117.750 99.217  69.089  1.00 128.90 ? 57  THR F OG1 1 
ATOM   9432 C CG2 . THR F 2 57  ? 117.253 97.041  69.978  1.00 128.12 ? 57  THR F CG2 1 
ATOM   9433 N N   . SER F 2 58  ? 121.037 96.310  69.689  1.00 162.64 ? 58  SER F N   1 
ATOM   9434 C CA  . SER F 2 58  ? 121.763 95.072  69.916  1.00 182.44 ? 58  SER F CA  1 
ATOM   9435 C C   . SER F 2 58  ? 122.810 95.285  71.008  1.00 199.78 ? 58  SER F C   1 
ATOM   9436 O O   . SER F 2 58  ? 122.837 94.526  71.976  1.00 241.31 ? 58  SER F O   1 
ATOM   9437 C CB  . SER F 2 58  ? 122.406 94.549  68.654  1.00 197.06 ? 58  SER F CB  1 
ATOM   9438 O OG  . SER F 2 58  ? 123.714 95.083  68.496  1.00 199.10 ? 58  SER F OG  1 
ATOM   9439 N N   . SER F 2 59  ? 123.666 96.311  70.846  1.00 186.52 ? 59  SER F N   1 
ATOM   9440 C CA  . SER F 2 59  ? 124.756 96.555  71.789  1.00 174.13 ? 59  SER F CA  1 
ATOM   9441 C C   . SER F 2 59  ? 124.279 96.408  73.235  1.00 173.60 ? 59  SER F C   1 
ATOM   9442 O O   . SER F 2 59  ? 124.870 95.649  74.003  1.00 180.39 ? 59  SER F O   1 
ATOM   9443 C CB  . SER F 2 59  ? 125.408 97.898  71.592  1.00 164.95 ? 59  SER F CB  1 
ATOM   9444 O OG  . SER F 2 59  ? 126.223 98.220  72.713  1.00 143.94 ? 59  SER F OG  1 
ATOM   9445 N N   . LEU F 2 60  ? 123.220 97.146  73.600  1.00 159.28 ? 60  LEU F N   1 
ATOM   9446 C CA  . LEU F 2 60  ? 122.606 97.031  74.919  1.00 148.99 ? 60  LEU F CA  1 
ATOM   9447 C C   . LEU F 2 60  ? 122.131 95.603  75.168  1.00 146.16 ? 60  LEU F C   1 
ATOM   9448 O O   . LEU F 2 60  ? 122.446 95.025  76.212  1.00 145.89 ? 60  LEU F O   1 
ATOM   9449 C CB  . LEU F 2 60  ? 121.409 97.981  75.025  1.00 148.55 ? 60  LEU F CB  1 
ATOM   9450 C CG  . LEU F 2 60  ? 121.561 99.186  75.937  1.00 154.33 ? 60  LEU F CG  1 
ATOM   9451 C CD1 . LEU F 2 60  ? 120.551 100.243 75.538  1.00 146.71 ? 60  LEU F CD1 1 
ATOM   9452 C CD2 . LEU F 2 60  ? 121.374 98.764  77.391  1.00 158.75 ? 60  LEU F CD2 1 
ATOM   9453 N N   . GLN F 2 61  ? 121.374 95.059  74.204  1.00 157.32 ? 61  GLN F N   1 
ATOM   9454 C CA  . GLN F 2 61  ? 120.762 93.744  74.345  1.00 164.43 ? 61  GLN F CA  1 
ATOM   9455 C C   . GLN F 2 61  ? 121.799 92.687  74.730  1.00 154.45 ? 61  GLN F C   1 
ATOM   9456 O O   . GLN F 2 61  ? 121.428 91.597  75.154  1.00 141.62 ? 61  GLN F O   1 
ATOM   9457 C CB  . GLN F 2 61  ? 120.019 93.346  73.067  1.00 181.21 ? 61  GLN F CB  1 
ATOM   9458 C CG  . GLN F 2 61  ? 118.881 92.357  73.326  1.00 198.30 ? 61  GLN F CG  1 
ATOM   9459 C CD  . GLN F 2 61  ? 119.104 90.964  72.791  1.00 208.56 ? 61  GLN F CD  1 
ATOM   9460 O OE1 . GLN F 2 61  ? 120.112 90.674  72.149  1.00 218.16 ? 61  GLN F OE1 1 
ATOM   9461 N NE2 . GLN F 2 61  ? 118.136 90.095  73.035  1.00 188.27 ? 61  GLN F NE2 1 
ATOM   9462 N N   . THR F 2 62  ? 123.093 93.021  74.628  1.00 159.61 ? 62  THR F N   1 
ATOM   9463 C CA  . THR F 2 62  ? 124.145 92.072  74.964  1.00 177.82 ? 62  THR F CA  1 
ATOM   9464 C C   . THR F 2 62  ? 124.422 92.047  76.473  1.00 185.58 ? 62  THR F C   1 
ATOM   9465 O O   . THR F 2 62  ? 124.548 90.968  77.045  1.00 179.68 ? 62  THR F O   1 
ATOM   9466 C CB  . THR F 2 62  ? 125.423 92.359  74.161  1.00 189.10 ? 62  THR F CB  1 
ATOM   9467 O OG1 . THR F 2 62  ? 125.873 93.674  74.475  1.00 192.87 ? 62  THR F OG1 1 
ATOM   9468 C CG2 . THR F 2 62  ? 125.228 92.249  72.665  1.00 188.24 ? 62  THR F CG2 1 
ATOM   9469 N N   . THR F 2 63  ? 124.500 93.221  77.121  1.00 172.97 ? 63  THR F N   1 
ATOM   9470 C CA  . THR F 2 63  ? 124.920 93.327  78.519  1.00 137.40 ? 63  THR F CA  1 
ATOM   9471 C C   . THR F 2 63  ? 123.837 92.819  79.480  1.00 107.63 ? 63  THR F C   1 
ATOM   9472 O O   . THR F 2 63  ? 124.158 92.226  80.502  1.00 96.62  ? 63  THR F O   1 
ATOM   9473 C CB  . THR F 2 63  ? 125.314 94.766  78.888  1.00 136.73 ? 63  THR F CB  1 
ATOM   9474 O OG1 . THR F 2 63  ? 124.167 95.431  79.417  1.00 131.73 ? 63  THR F OG1 1 
ATOM   9475 C CG2 . THR F 2 63  ? 125.872 95.560  77.726  1.00 137.68 ? 63  THR F CG2 1 
ATOM   9476 N N   . PHE F 2 64  ? 122.557 93.065  79.170  1.00 106.45 ? 64  PHE F N   1 
ATOM   9477 C CA  . PHE F 2 64  ? 121.458 92.700  80.055  1.00 113.21 ? 64  PHE F CA  1 
ATOM   9478 C C   . PHE F 2 64  ? 120.626 91.539  79.508  1.00 111.43 ? 64  PHE F C   1 
ATOM   9479 O O   . PHE F 2 64  ? 119.441 91.431  79.835  1.00 100.77 ? 64  PHE F O   1 
ATOM   9480 C CB  . PHE F 2 64  ? 120.506 93.878  80.297  1.00 124.98 ? 64  PHE F CB  1 
ATOM   9481 C CG  . PHE F 2 64  ? 121.149 95.135  80.827  1.00 138.17 ? 64  PHE F CG  1 
ATOM   9482 C CD1 . PHE F 2 64  ? 122.097 95.088  81.840  1.00 132.61 ? 64  PHE F CD1 1 
ATOM   9483 C CD2 . PHE F 2 64  ? 120.788 96.374  80.318  1.00 151.40 ? 64  PHE F CD2 1 
ATOM   9484 C CE1 . PHE F 2 64  ? 122.672 96.253  82.325  1.00 133.08 ? 64  PHE F CE1 1 
ATOM   9485 C CE2 . PHE F 2 64  ? 121.376 97.538  80.791  1.00 153.45 ? 64  PHE F CE2 1 
ATOM   9486 C CZ  . PHE F 2 64  ? 122.312 97.474  81.799  1.00 145.23 ? 64  PHE F CZ  1 
ATOM   9487 N N   . GLN F 2 65  ? 121.231 90.674  78.686  1.00 129.62 ? 65  GLN F N   1 
ATOM   9488 C CA  . GLN F 2 65  ? 120.629 89.393  78.341  1.00 159.32 ? 65  GLN F CA  1 
ATOM   9489 C C   . GLN F 2 65  ? 121.730 88.445  77.867  1.00 174.18 ? 65  GLN F C   1 
ATOM   9490 O O   . GLN F 2 65  ? 122.743 88.897  77.331  1.00 172.13 ? 65  GLN F O   1 
ATOM   9491 C CB  . GLN F 2 65  ? 119.567 89.530  77.242  1.00 176.40 ? 65  GLN F CB  1 
ATOM   9492 C CG  . GLN F 2 65  ? 118.350 88.628  77.416  1.00 181.91 ? 65  GLN F CG  1 
ATOM   9493 C CD  . GLN F 2 65  ? 117.117 89.382  77.857  1.00 185.83 ? 65  GLN F CD  1 
ATOM   9494 O OE1 . GLN F 2 65  ? 116.019 88.833  77.926  1.00 167.63 ? 65  GLN F OE1 1 
ATOM   9495 N NE2 . GLN F 2 65  ? 117.292 90.663  78.142  1.00 189.74 ? 65  GLN F NE2 1 
ATOM   9496 N N   . SER F 2 66  ? 121.514 87.135  78.078  1.00 196.68 ? 66  SER F N   1 
ATOM   9497 C CA  . SER F 2 66  ? 122.375 86.085  77.545  1.00 208.43 ? 66  SER F CA  1 
ATOM   9498 C C   . SER F 2 66  ? 121.759 84.711  77.837  1.00 210.48 ? 66  SER F C   1 
ATOM   9499 O O   . SER F 2 66  ? 121.054 84.615  78.859  1.00 204.91 ? 66  SER F O   1 
ATOM   9500 C CB  . SER F 2 66  ? 123.785 86.165  78.084  1.00 205.84 ? 66  SER F CB  1 
ATOM   9501 O OG  . SER F 2 66  ? 124.623 85.238  77.412  1.00 195.82 ? 66  SER F OG  1 
ATOM   9502 N N   . PRO G 2 20  ? 113.226 121.385 107.617 1.00 121.82 ? 20  PRO G N   1 
ATOM   9503 C CA  . PRO G 2 20  ? 113.350 119.975 107.205 1.00 109.28 ? 20  PRO G CA  1 
ATOM   9504 C C   . PRO G 2 20  ? 114.579 119.805 106.333 1.00 81.84  ? 20  PRO G C   1 
ATOM   9505 O O   . PRO G 2 20  ? 114.934 120.690 105.582 1.00 70.34  ? 20  PRO G O   1 
ATOM   9506 C CB  . PRO G 2 20  ? 112.112 119.639 106.371 1.00 116.32 ? 20  PRO G CB  1 
ATOM   9507 C CG  . PRO G 2 20  ? 111.589 120.996 105.977 1.00 130.93 ? 20  PRO G CG  1 
ATOM   9508 C CD  . PRO G 2 20  ? 111.950 121.909 107.133 1.00 130.05 ? 20  PRO G CD  1 
ATOM   9509 N N   . HIS G 2 21  ? 115.243 118.666 106.431 1.00 83.82  ? 21  HIS G N   1 
ATOM   9510 C CA  . HIS G 2 21  ? 116.482 118.508 105.691 1.00 102.44 ? 21  HIS G CA  1 
ATOM   9511 C C   . HIS G 2 21  ? 116.169 118.248 104.221 1.00 96.60  ? 21  HIS G C   1 
ATOM   9512 O O   . HIS G 2 21  ? 116.716 118.878 103.315 1.00 93.17  ? 21  HIS G O   1 
ATOM   9513 C CB  . HIS G 2 21  ? 117.288 117.334 106.244 1.00 131.85 ? 21  HIS G CB  1 
ATOM   9514 C CG  . HIS G 2 21  ? 118.394 117.684 107.174 1.00 168.51 ? 21  HIS G CG  1 
ATOM   9515 N ND1 . HIS G 2 21  ? 118.593 118.932 107.726 1.00 204.48 ? 21  HIS G ND1 1 
ATOM   9516 C CD2 . HIS G 2 21  ? 119.362 116.903 107.658 1.00 193.01 ? 21  HIS G CD2 1 
ATOM   9517 C CE1 . HIS G 2 21  ? 119.660 118.895 108.511 1.00 216.34 ? 21  HIS G CE1 1 
ATOM   9518 N NE2 . HIS G 2 21  ? 120.143 117.671 108.484 1.00 214.43 ? 21  HIS G NE2 1 
ATOM   9519 N N   . ASP G 2 22  ? 115.294 117.261 104.014 1.00 92.97  ? 22  ASP G N   1 
ATOM   9520 C CA  . ASP G 2 22  ? 114.911 116.775 102.709 1.00 82.82  ? 22  ASP G CA  1 
ATOM   9521 C C   . ASP G 2 22  ? 113.682 117.519 102.238 1.00 63.86  ? 22  ASP G C   1 
ATOM   9522 O O   . ASP G 2 22  ? 112.630 116.905 102.103 1.00 73.86  ? 22  ASP G O   1 
ATOM   9523 C CB  . ASP G 2 22  ? 114.534 115.300 102.818 1.00 113.38 ? 22  ASP G CB  1 
ATOM   9524 C CG  . ASP G 2 22  ? 115.667 114.430 103.334 1.00 168.58 ? 22  ASP G CG  1 
ATOM   9525 O OD1 . ASP G 2 22  ? 115.510 113.192 103.320 1.00 190.23 ? 22  ASP G OD1 1 
ATOM   9526 O OD2 . ASP G 2 22  ? 116.698 115.003 103.732 1.00 219.67 ? 22  ASP G OD2 1 
ATOM   9527 N N   . ARG G 2 23  ? 113.790 118.832 102.051 1.00 46.55  ? 23  ARG G N   1 
ATOM   9528 C CA  . ARG G 2 23  ? 112.673 119.606 101.545 1.00 34.24  ? 23  ARG G CA  1 
ATOM   9529 C C   . ARG G 2 23  ? 112.899 119.832 100.059 1.00 29.95  ? 23  ARG G C   1 
ATOM   9530 O O   . ARG G 2 23  ? 112.026 120.358 99.372  1.00 31.36  ? 23  ARG G O   1 
ATOM   9531 C CB  . ARG G 2 23  ? 112.533 120.937 102.291 1.00 33.10  ? 23  ARG G CB  1 
ATOM   9532 C CG  . ARG G 2 23  ? 113.419 122.028 101.725 1.00 33.10  ? 23  ARG G CG  1 
ATOM   9533 C CD  . ARG G 2 23  ? 113.056 123.405 102.233 1.00 32.11  ? 23  ARG G CD  1 
ATOM   9534 N NE  . ARG G 2 23  ? 113.788 123.590 103.453 1.00 31.39  ? 23  ARG G NE  1 
ATOM   9535 C CZ  . ARG G 2 23  ? 114.883 124.329 103.608 1.00 33.63  ? 23  ARG G CZ  1 
ATOM   9536 N NH1 . ARG G 2 23  ? 115.566 124.180 104.733 1.00 38.05  ? 23  ARG G NH1 1 
ATOM   9537 N NH2 . ARG G 2 23  ? 115.316 125.155 102.662 1.00 31.97  ? 23  ARG G NH2 1 
ATOM   9538 N N   . TRP G 2 24  ? 114.101 119.520 99.572  1.00 28.21  ? 24  TRP G N   1 
ATOM   9539 C CA  . TRP G 2 24  ? 114.408 119.749 98.161  1.00 28.54  ? 24  TRP G CA  1 
ATOM   9540 C C   . TRP G 2 24  ? 113.749 118.695 97.261  1.00 23.93  ? 24  TRP G C   1 
ATOM   9541 O O   . TRP G 2 24  ? 113.345 118.965 96.139  1.00 22.40  ? 24  TRP G O   1 
ATOM   9542 C CB  . TRP G 2 24  ? 115.929 119.855 97.906  1.00 28.07  ? 24  TRP G CB  1 
ATOM   9543 C CG  . TRP G 2 24  ? 116.698 118.583 98.086  1.00 32.02  ? 24  TRP G CG  1 
ATOM   9544 C CD1 . TRP G 2 24  ? 117.218 118.109 99.259  1.00 34.57  ? 24  TRP G CD1 1 
ATOM   9545 C CD2 . TRP G 2 24  ? 117.009 117.579 97.090  1.00 34.12  ? 24  TRP G CD2 1 
ATOM   9546 N NE1 . TRP G 2 24  ? 117.827 116.895 99.061  1.00 35.77  ? 24  TRP G NE1 1 
ATOM   9547 C CE2 . TRP G 2 24  ? 117.723 116.546 97.740  1.00 33.87  ? 24  TRP G CE2 1 
ATOM   9548 C CE3 . TRP G 2 24  ? 116.742 117.428 95.726  1.00 37.00  ? 24  TRP G CE3 1 
ATOM   9549 C CZ2 . TRP G 2 24  ? 118.193 115.416 97.071  1.00 33.88  ? 24  TRP G CZ2 1 
ATOM   9550 C CZ3 . TRP G 2 24  ? 117.178 116.298 95.067  1.00 38.57  ? 24  TRP G CZ3 1 
ATOM   9551 C CH2 . TRP G 2 24  ? 117.895 115.305 95.733  1.00 36.87  ? 24  TRP G CH2 1 
ATOM   9552 N N   . MET G 2 25  ? 113.629 117.482 97.761  1.00 25.50  ? 25  MET G N   1 
ATOM   9553 C CA  . MET G 2 25  ? 113.143 116.374 96.981  1.00 31.38  ? 25  MET G CA  1 
ATOM   9554 C C   . MET G 2 25  ? 111.692 116.566 96.565  1.00 37.60  ? 25  MET G C   1 
ATOM   9555 O O   . MET G 2 25  ? 111.278 116.039 95.530  1.00 41.30  ? 25  MET G O   1 
ATOM   9556 C CB  . MET G 2 25  ? 113.301 115.106 97.812  1.00 34.20  ? 25  MET G CB  1 
ATOM   9557 C CG  . MET G 2 25  ? 114.748 114.808 97.918  1.00 39.99  ? 25  MET G CG  1 
ATOM   9558 S SD  . MET G 2 25  ? 115.259 113.321 98.754  1.00 57.27  ? 25  MET G SD  1 
ATOM   9559 C CE  . MET G 2 25  ? 114.326 113.409 100.271 1.00 72.19  ? 25  MET G CE  1 
ATOM   9560 N N   . ILE G 2 26  ? 110.899 117.288 97.361  1.00 40.98  ? 26  ILE G N   1 
ATOM   9561 C CA  . ILE G 2 26  ? 109.505 117.536 97.040  1.00 43.02  ? 26  ILE G CA  1 
ATOM   9562 C C   . ILE G 2 26  ? 109.387 118.268 95.705  1.00 42.38  ? 26  ILE G C   1 
ATOM   9563 O O   . ILE G 2 26  ? 108.665 117.829 94.799  1.00 41.18  ? 26  ILE G O   1 
ATOM   9564 C CB  . ILE G 2 26  ? 108.875 118.325 98.194  1.00 51.47  ? 26  ILE G CB  1 
ATOM   9565 C CG1 . ILE G 2 26  ? 108.943 117.543 99.509  1.00 60.78  ? 26  ILE G CG1 1 
ATOM   9566 C CG2 . ILE G 2 26  ? 107.449 118.723 97.867  1.00 64.81  ? 26  ILE G CG2 1 
ATOM   9567 C CD1 . ILE G 2 26  ? 108.607 118.376 100.741 1.00 71.50  ? 26  ILE G CD1 1 
ATOM   9568 N N   . THR G 2 27  ? 110.151 119.361 95.555  1.00 41.99  ? 27  THR G N   1 
ATOM   9569 C CA  . THR G 2 27  ? 110.176 120.124 94.309  1.00 42.15  ? 27  THR G CA  1 
ATOM   9570 C C   . THR G 2 27  ? 110.851 119.359 93.166  1.00 41.15  ? 27  THR G C   1 
ATOM   9571 O O   . THR G 2 27  ? 110.381 119.397 92.036  1.00 44.88  ? 27  THR G O   1 
ATOM   9572 C CB  . THR G 2 27  ? 110.893 121.462 94.466  1.00 38.21  ? 27  THR G CB  1 
ATOM   9573 O OG1 . THR G 2 27  ? 110.300 122.128 95.583  1.00 42.98  ? 27  THR G OG1 1 
ATOM   9574 C CG2 . THR G 2 27  ? 110.771 122.320 93.228  1.00 35.81  ? 27  THR G CG2 1 
ATOM   9575 N N   . TYR G 2 28  ? 111.943 118.656 93.451  1.00 37.45  ? 28  TYR G N   1 
ATOM   9576 C CA  . TYR G 2 28  ? 112.650 117.915 92.424  1.00 34.09  ? 28  TYR G CA  1 
ATOM   9577 C C   . TYR G 2 28  ? 111.757 116.838 91.821  1.00 30.94  ? 28  TYR G C   1 
ATOM   9578 O O   . TYR G 2 28  ? 111.705 116.722 90.614  1.00 33.62  ? 28  TYR G O   1 
ATOM   9579 C CB  . TYR G 2 28  ? 113.933 117.330 93.010  1.00 37.46  ? 28  TYR G CB  1 
ATOM   9580 C CG  . TYR G 2 28  ? 114.685 116.388 92.111  1.00 39.47  ? 28  TYR G CG  1 
ATOM   9581 C CD1 . TYR G 2 28  ? 115.596 116.826 91.169  1.00 43.60  ? 28  TYR G CD1 1 
ATOM   9582 C CD2 . TYR G 2 28  ? 114.481 115.027 92.225  1.00 43.73  ? 28  TYR G CD2 1 
ATOM   9583 C CE1 . TYR G 2 28  ? 116.281 115.919 90.368  1.00 51.69  ? 28  TYR G CE1 1 
ATOM   9584 C CE2 . TYR G 2 28  ? 115.175 114.105 91.455  1.00 43.82  ? 28  TYR G CE2 1 
ATOM   9585 C CZ  . TYR G 2 28  ? 116.073 114.549 90.509  1.00 45.11  ? 28  TYR G CZ  1 
ATOM   9586 O OH  . TYR G 2 28  ? 116.727 113.623 89.728  1.00 38.82  ? 28  TYR G OH  1 
ATOM   9587 N N   . ALA G 2 29  ? 111.009 116.082 92.621  1.00 29.18  ? 29  ALA G N   1 
ATOM   9588 C CA  . ALA G 2 29  ? 110.107 115.080 92.092  1.00 31.84  ? 29  ALA G CA  1 
ATOM   9589 C C   . ALA G 2 29  ? 108.987 115.695 91.263  1.00 38.30  ? 29  ALA G C   1 
ATOM   9590 O O   . ALA G 2 29  ? 108.512 115.085 90.309  1.00 42.02  ? 29  ALA G O   1 
ATOM   9591 C CB  . ALA G 2 29  ? 109.533 114.301 93.225  1.00 36.45  ? 29  ALA G CB  1 
ATOM   9592 N N   . ASP G 2 30  ? 108.636 116.956 91.535  1.00 53.43  ? 30  ASP G N   1 
ATOM   9593 C CA  . ASP G 2 30  ? 107.619 117.646 90.753  1.00 67.49  ? 30  ASP G CA  1 
ATOM   9594 C C   . ASP G 2 30  ? 108.164 118.087 89.392  1.00 54.09  ? 30  ASP G C   1 
ATOM   9595 O O   . ASP G 2 30  ? 107.493 117.925 88.365  1.00 47.83  ? 30  ASP G O   1 
ATOM   9596 C CB  . ASP G 2 30  ? 107.045 118.816 91.547  1.00 96.60  ? 30  ASP G CB  1 
ATOM   9597 C CG  . ASP G 2 30  ? 106.347 118.375 92.827  1.00 137.37 ? 30  ASP G CG  1 
ATOM   9598 O OD1 . ASP G 2 30  ? 105.610 117.359 92.760  1.00 168.87 ? 30  ASP G OD1 1 
ATOM   9599 O OD2 . ASP G 2 30  ? 106.516 119.062 93.877  1.00 143.69 ? 30  ASP G OD2 1 
ATOM   9600 N N   . LEU G 2 31  ? 109.376 118.660 89.382  1.00 41.55  ? 31  LEU G N   1 
ATOM   9601 C CA  . LEU G 2 31  ? 110.015 119.070 88.141  1.00 37.35  ? 31  LEU G CA  1 
ATOM   9602 C C   . LEU G 2 31  ? 110.284 117.854 87.244  1.00 36.37  ? 31  LEU G C   1 
ATOM   9603 O O   . LEU G 2 31  ? 109.995 117.895 86.052  1.00 42.30  ? 31  LEU G O   1 
ATOM   9604 C CB  . LEU G 2 31  ? 111.282 119.852 88.476  1.00 39.02  ? 31  LEU G CB  1 
ATOM   9605 C CG  . LEU G 2 31  ? 112.252 120.076 87.324  1.00 47.25  ? 31  LEU G CG  1 
ATOM   9606 C CD1 . LEU G 2 31  ? 111.606 120.948 86.277  1.00 51.27  ? 31  LEU G CD1 1 
ATOM   9607 C CD2 . LEU G 2 31  ? 113.554 120.691 87.822  1.00 51.32  ? 31  LEU G CD2 1 
ATOM   9608 N N   . ILE G 2 32  ? 110.841 116.767 87.788  1.00 34.09  ? 32  ILE G N   1 
ATOM   9609 C CA  . ILE G 2 32  ? 111.144 115.578 86.994  1.00 30.78  ? 32  ILE G CA  1 
ATOM   9610 C C   . ILE G 2 32  ? 109.864 115.052 86.381  1.00 24.66  ? 32  ILE G C   1 
ATOM   9611 O O   . ILE G 2 32  ? 109.840 114.733 85.205  1.00 24.47  ? 32  ILE G O   1 
ATOM   9612 C CB  . ILE G 2 32  ? 111.865 114.471 87.804  1.00 32.70  ? 32  ILE G CB  1 
ATOM   9613 C CG1 . ILE G 2 32  ? 113.268 114.888 88.205  1.00 36.67  ? 32  ILE G CG1 1 
ATOM   9614 C CG2 . ILE G 2 32  ? 111.996 113.205 86.998  1.00 33.30  ? 32  ILE G CG2 1 
ATOM   9615 C CD1 . ILE G 2 32  ? 114.085 115.367 87.000  1.00 41.99  ? 32  ILE G CD1 1 
ATOM   9616 N N   . THR G 2 33  ? 108.804 115.005 87.164  1.00 23.73  ? 33  THR G N   1 
ATOM   9617 C CA  . THR G 2 33  ? 107.575 114.456 86.656  1.00 26.74  ? 33  THR G CA  1 
ATOM   9618 C C   . THR G 2 33  ? 107.129 115.277 85.451  1.00 30.28  ? 33  THR G C   1 
ATOM   9619 O O   . THR G 2 33  ? 106.710 114.710 84.449  1.00 34.45  ? 33  THR G O   1 
ATOM   9620 C CB  . THR G 2 33  ? 106.496 114.436 87.734  1.00 29.70  ? 33  THR G CB  1 
ATOM   9621 O OG1 . THR G 2 33  ? 106.708 113.288 88.553  1.00 29.35  ? 33  THR G OG1 1 
ATOM   9622 C CG2 . THR G 2 33  ? 105.096 114.400 87.153  1.00 34.86  ? 33  THR G CG2 1 
ATOM   9623 N N   . LEU G 2 34  ? 107.204 116.609 85.528  1.00 32.71  ? 34  LEU G N   1 
ATOM   9624 C CA  . LEU G 2 34  ? 106.784 117.427 84.390  1.00 36.39  ? 34  LEU G CA  1 
ATOM   9625 C C   . LEU G 2 34  ? 107.652 117.135 83.168  1.00 33.55  ? 34  LEU G C   1 
ATOM   9626 O O   . LEU G 2 34  ? 107.152 117.077 82.054  1.00 29.14  ? 34  LEU G O   1 
ATOM   9627 C CB  . LEU G 2 34  ? 106.858 118.916 84.731  1.00 41.77  ? 34  LEU G CB  1 
ATOM   9628 C CG  . LEU G 2 34  ? 105.767 119.403 85.668  1.00 49.87  ? 34  LEU G CG  1 
ATOM   9629 C CD1 . LEU G 2 34  ? 105.986 120.877 85.996  1.00 52.07  ? 34  LEU G CD1 1 
ATOM   9630 C CD2 . LEU G 2 34  ? 104.395 119.138 85.048  1.00 54.13  ? 34  LEU G CD2 1 
ATOM   9631 N N   . LEU G 2 35  ? 108.955 116.949 83.394  1.00 34.83  ? 35  LEU G N   1 
ATOM   9632 C CA  . LEU G 2 35  ? 109.858 116.633 82.304  1.00 38.54  ? 35  LEU G CA  1 
ATOM   9633 C C   . LEU G 2 35  ? 109.497 115.287 81.664  1.00 38.43  ? 35  LEU G C   1 
ATOM   9634 O O   . LEU G 2 35  ? 109.519 115.152 80.436  1.00 38.61  ? 35  LEU G O   1 
ATOM   9635 C CB  . LEU G 2 35  ? 111.312 116.661 82.802  1.00 38.38  ? 35  LEU G CB  1 
ATOM   9636 C CG  . LEU G 2 35  ? 111.998 118.026 82.813  1.00 37.73  ? 35  LEU G CG  1 
ATOM   9637 C CD1 . LEU G 2 35  ? 113.488 117.817 82.710  1.00 37.62  ? 35  LEU G CD1 1 
ATOM   9638 C CD2 . LEU G 2 35  ? 111.515 118.946 81.681  1.00 36.38  ? 35  LEU G CD2 1 
ATOM   9639 N N   . LEU G 2 36  ? 109.203 114.275 82.492  1.00 37.25  ? 36  LEU G N   1 
ATOM   9640 C CA  . LEU G 2 36  ? 108.885 112.949 81.991  1.00 35.28  ? 36  LEU G CA  1 
ATOM   9641 C C   . LEU G 2 36  ? 107.693 113.026 81.047  1.00 37.43  ? 36  LEU G C   1 
ATOM   9642 O O   . LEU G 2 36  ? 107.706 112.402 79.987  1.00 39.10  ? 36  LEU G O   1 
ATOM   9643 C CB  . LEU G 2 36  ? 108.556 112.038 83.166  1.00 34.59  ? 36  LEU G CB  1 
ATOM   9644 C CG  . LEU G 2 36  ? 108.109 110.624 82.842  1.00 38.93  ? 36  LEU G CG  1 
ATOM   9645 C CD1 . LEU G 2 36  ? 109.308 109.761 82.463  1.00 43.25  ? 36  LEU G CD1 1 
ATOM   9646 C CD2 . LEU G 2 36  ? 107.436 110.064 84.080  1.00 41.61  ? 36  LEU G CD2 1 
ATOM   9647 N N   . ILE G 2 37  ? 106.678 113.809 81.436  1.00 37.35  ? 37  ILE G N   1 
ATOM   9648 C CA  . ILE G 2 37  ? 105.470 113.898 80.642  1.00 40.91  ? 37  ILE G CA  1 
ATOM   9649 C C   . ILE G 2 37  ? 105.835 114.469 79.270  1.00 41.68  ? 37  ILE G C   1 
ATOM   9650 O O   . ILE G 2 37  ? 105.277 114.050 78.266  1.00 37.75  ? 37  ILE G O   1 
ATOM   9651 C CB  . ILE G 2 37  ? 104.378 114.729 81.339  1.00 40.00  ? 37  ILE G CB  1 
ATOM   9652 C CG1 . ILE G 2 37  ? 104.124 114.252 82.766  1.00 39.60  ? 37  ILE G CG1 1 
ATOM   9653 C CG2 . ILE G 2 37  ? 103.089 114.730 80.522  1.00 39.73  ? 37  ILE G CG2 1 
ATOM   9654 C CD1 . ILE G 2 37  ? 103.467 115.294 83.646  1.00 41.86  ? 37  ILE G CD1 1 
ATOM   9655 N N   . PHE G 2 38  ? 106.792 115.401 79.231  1.00 44.40  ? 38  PHE G N   1 
ATOM   9656 C CA  . PHE G 2 38  ? 107.179 116.022 77.976  1.00 52.37  ? 38  PHE G CA  1 
ATOM   9657 C C   . PHE G 2 38  ? 107.807 115.008 77.028  1.00 50.82  ? 38  PHE G C   1 
ATOM   9658 O O   . PHE G 2 38  ? 107.479 115.015 75.855  1.00 58.93  ? 38  PHE G O   1 
ATOM   9659 C CB  . PHE G 2 38  ? 108.133 117.194 78.202  1.00 61.89  ? 38  PHE G CB  1 
ATOM   9660 C CG  . PHE G 2 38  ? 107.525 118.357 78.949  1.00 65.68  ? 38  PHE G CG  1 
ATOM   9661 C CD1 . PHE G 2 38  ? 106.146 118.476 79.070  1.00 58.58  ? 38  PHE G CD1 1 
ATOM   9662 C CD2 . PHE G 2 38  ? 108.341 119.320 79.540  1.00 64.72  ? 38  PHE G CD2 1 
ATOM   9663 C CE1 . PHE G 2 38  ? 105.593 119.527 79.773  1.00 57.02  ? 38  PHE G CE1 1 
ATOM   9664 C CE2 . PHE G 2 38  ? 107.781 120.367 80.243  1.00 63.43  ? 38  PHE G CE2 1 
ATOM   9665 C CZ  . PHE G 2 38  ? 106.413 120.456 80.370  1.00 63.88  ? 38  PHE G CZ  1 
ATOM   9666 N N   . PHE G 2 39  ? 108.716 114.158 77.500  1.00 43.80  ? 39  PHE G N   1 
ATOM   9667 C CA  . PHE G 2 39  ? 109.356 113.181 76.628  1.00 38.65  ? 39  PHE G CA  1 
ATOM   9668 C C   . PHE G 2 39  ? 108.375 112.061 76.250  1.00 37.52  ? 39  PHE G C   1 
ATOM   9669 O O   . PHE G 2 39  ? 108.383 111.554 75.136  1.00 33.62  ? 39  PHE G O   1 
ATOM   9670 C CB  . PHE G 2 39  ? 110.647 112.659 77.287  1.00 35.83  ? 39  PHE G CB  1 
ATOM   9671 C CG  . PHE G 2 39  ? 111.805 113.596 77.116  1.00 33.50  ? 39  PHE G CG  1 
ATOM   9672 C CD1 . PHE G 2 39  ? 112.548 113.534 75.954  1.00 33.59  ? 39  PHE G CD1 1 
ATOM   9673 C CD2 . PHE G 2 39  ? 112.098 114.575 78.054  1.00 31.45  ? 39  PHE G CD2 1 
ATOM   9674 C CE1 . PHE G 2 39  ? 113.577 114.434 75.726  1.00 33.44  ? 39  PHE G CE1 1 
ATOM   9675 C CE2 . PHE G 2 39  ? 113.131 115.465 77.825  1.00 32.97  ? 39  PHE G CE2 1 
ATOM   9676 C CZ  . PHE G 2 39  ? 113.872 115.394 76.663  1.00 32.22  ? 39  PHE G CZ  1 
ATOM   9677 N N   . VAL G 2 40  ? 107.546 111.628 77.192  1.00 37.13  ? 40  VAL G N   1 
ATOM   9678 C CA  . VAL G 2 40  ? 106.594 110.582 76.894  1.00 37.17  ? 40  VAL G CA  1 
ATOM   9679 C C   . VAL G 2 40  ? 105.562 111.099 75.893  1.00 36.94  ? 40  VAL G C   1 
ATOM   9680 O O   . VAL G 2 40  ? 104.835 110.321 75.288  1.00 33.74  ? 40  VAL G O   1 
ATOM   9681 C CB  . VAL G 2 40  ? 105.914 110.147 78.196  1.00 45.68  ? 40  VAL G CB  1 
ATOM   9682 C CG1 . VAL G 2 40  ? 104.755 109.210 77.924  1.00 56.26  ? 40  VAL G CG1 1 
ATOM   9683 C CG2 . VAL G 2 40  ? 106.907 109.537 79.185  1.00 47.07  ? 40  VAL G CG2 1 
ATOM   9684 N N   . MET G 2 41  ? 105.412 112.420 75.787  1.00 40.70  ? 41  MET G N   1 
ATOM   9685 C CA  . MET G 2 41  ? 104.535 113.022 74.794  1.00 45.76  ? 41  MET G CA  1 
ATOM   9686 C C   . MET G 2 41  ? 105.264 113.135 73.461  1.00 44.30  ? 41  MET G C   1 
ATOM   9687 O O   . MET G 2 41  ? 104.658 112.879 72.426  1.00 44.80  ? 41  MET G O   1 
ATOM   9688 C CB  . MET G 2 41  ? 104.092 114.426 75.209  1.00 51.28  ? 41  MET G CB  1 
ATOM   9689 C CG  . MET G 2 41  ? 103.010 114.427 76.236  1.00 60.26  ? 41  MET G CG  1 
ATOM   9690 S SD  . MET G 2 41  ? 102.473 116.096 76.652  1.00 74.49  ? 41  MET G SD  1 
ATOM   9691 C CE  . MET G 2 41  ? 101.604 116.509 75.140  1.00 82.23  ? 41  MET G CE  1 
ATOM   9692 N N   . MET G 2 42  ? 106.554 113.496 73.479  1.00 45.05  ? 42  MET G N   1 
ATOM   9693 C CA  . MET G 2 42  ? 107.334 113.575 72.255  1.00 54.84  ? 42  MET G CA  1 
ATOM   9694 C C   . MET G 2 42  ? 107.502 112.176 71.658  1.00 60.76  ? 42  MET G C   1 
ATOM   9695 O O   . MET G 2 42  ? 107.097 111.928 70.521  1.00 67.52  ? 42  MET G O   1 
ATOM   9696 C CB  . MET G 2 42  ? 108.715 114.183 72.507  1.00 61.47  ? 42  MET G CB  1 
ATOM   9697 C CG  . MET G 2 42  ? 108.681 115.654 72.880  1.00 68.34  ? 42  MET G CG  1 
ATOM   9698 S SD  . MET G 2 42  ? 110.174 116.179 73.796  1.00 72.97  ? 42  MET G SD  1 
ATOM   9699 C CE  . MET G 2 42  ? 111.358 116.182 72.447  1.00 72.53  ? 42  MET G CE  1 
ATOM   9700 N N   . TYR G 2 43  ? 108.065 111.234 72.426  1.00 61.74  ? 43  TYR G N   1 
ATOM   9701 C CA  . TYR G 2 43  ? 108.186 109.847 71.999  1.00 59.78  ? 43  TYR G CA  1 
ATOM   9702 C C   . TYR G 2 43  ? 106.933 109.407 71.245  1.00 56.44  ? 43  TYR G C   1 
ATOM   9703 O O   . TYR G 2 43  ? 107.011 108.915 70.121  1.00 55.65  ? 43  TYR G O   1 
ATOM   9704 C CB  . TYR G 2 43  ? 108.376 108.907 73.198  1.00 61.15  ? 43  TYR G CB  1 
ATOM   9705 C CG  . TYR G 2 43  ? 108.417 107.461 72.780  1.00 63.97  ? 43  TYR G CG  1 
ATOM   9706 C CD1 . TYR G 2 43  ? 109.413 107.017 71.926  1.00 70.17  ? 43  TYR G CD1 1 
ATOM   9707 C CD2 . TYR G 2 43  ? 107.448 106.555 73.183  1.00 62.53  ? 43  TYR G CD2 1 
ATOM   9708 C CE1 . TYR G 2 43  ? 109.455 105.703 71.491  1.00 77.10  ? 43  TYR G CE1 1 
ATOM   9709 C CE2 . TYR G 2 43  ? 107.465 105.250 72.737  1.00 67.01  ? 43  TYR G CE2 1 
ATOM   9710 C CZ  . TYR G 2 43  ? 108.461 104.822 71.877  1.00 72.47  ? 43  TYR G CZ  1 
ATOM   9711 O OH  . TYR G 2 43  ? 108.500 103.520 71.432  1.00 77.20  ? 43  TYR G OH  1 
ATOM   9712 N N   . ALA G 2 44  ? 105.768 109.655 71.856  1.00 53.61  ? 44  ALA G N   1 
ATOM   9713 C CA  . ALA G 2 44  ? 104.489 109.261 71.296  1.00 53.87  ? 44  ALA G CA  1 
ATOM   9714 C C   . ALA G 2 44  ? 104.250 109.952 69.953  1.00 58.80  ? 44  ALA G C   1 
ATOM   9715 O O   . ALA G 2 44  ? 103.799 109.310 69.001  1.00 66.93  ? 44  ALA G O   1 
ATOM   9716 C CB  . ALA G 2 44  ? 103.403 109.551 72.293  1.00 51.14  ? 44  ALA G CB  1 
ATOM   9717 N N   . MET G 2 45  ? 104.598 111.240 69.858  1.00 60.32  ? 45  MET G N   1 
ATOM   9718 C CA  . MET G 2 45  ? 104.507 111.961 68.600  1.00 71.31  ? 45  MET G CA  1 
ATOM   9719 C C   . MET G 2 45  ? 105.471 111.412 67.556  1.00 81.93  ? 45  MET G C   1 
ATOM   9720 O O   . MET G 2 45  ? 105.118 111.349 66.383  1.00 97.94  ? 45  MET G O   1 
ATOM   9721 C CB  . MET G 2 45  ? 104.805 113.443 68.784  1.00 78.32  ? 45  MET G CB  1 
ATOM   9722 C CG  . MET G 2 45  ? 103.570 114.215 69.147  1.00 91.62  ? 45  MET G CG  1 
ATOM   9723 S SD  . MET G 2 45  ? 102.247 114.091 67.912  1.00 114.39 ? 45  MET G SD  1 
ATOM   9724 C CE  . MET G 2 45  ? 102.966 114.884 66.474  1.00 109.27 ? 45  MET G CE  1 
ATOM   9725 N N   . SER G 2 46  ? 106.674 110.993 67.958  1.00 86.92  ? 46  SER G N   1 
ATOM   9726 C CA  . SER G 2 46  ? 107.667 110.495 67.012  1.00 86.70  ? 46  SER G CA  1 
ATOM   9727 C C   . SER G 2 46  ? 107.187 109.206 66.326  1.00 89.85  ? 46  SER G C   1 
ATOM   9728 O O   . SER G 2 46  ? 107.305 109.071 65.107  1.00 92.68  ? 46  SER G O   1 
ATOM   9729 C CB  . SER G 2 46  ? 109.015 110.334 67.677  1.00 79.80  ? 46  SER G CB  1 
ATOM   9730 O OG  . SER G 2 46  ? 110.013 110.150 66.685  1.00 79.15  ? 46  SER G OG  1 
ATOM   9731 N N   . ARG G 2 47  ? 106.570 108.290 67.084  1.00 94.82  ? 47  ARG G N   1 
ATOM   9732 C CA  . ARG G 2 47  ? 105.976 107.092 66.505  1.00 95.12  ? 47  ARG G CA  1 
ATOM   9733 C C   . ARG G 2 47  ? 104.837 107.445 65.556  1.00 89.28  ? 47  ARG G C   1 
ATOM   9734 O O   . ARG G 2 47  ? 104.682 106.797 64.525  1.00 109.06 ? 47  ARG G O   1 
ATOM   9735 C CB  . ARG G 2 47  ? 105.396 106.167 67.575  1.00 115.78 ? 47  ARG G CB  1 
ATOM   9736 C CG  . ARG G 2 47  ? 106.419 105.526 68.508  1.00 138.92 ? 47  ARG G CG  1 
ATOM   9737 C CD  . ARG G 2 47  ? 105.834 104.302 69.203  1.00 157.73 ? 47  ARG G CD  1 
ATOM   9738 N NE  . ARG G 2 47  ? 104.554 104.601 69.841  1.00 192.04 ? 47  ARG G NE  1 
ATOM   9739 C CZ  . ARG G 2 47  ? 103.808 103.729 70.516  1.00 216.43 ? 47  ARG G CZ  1 
ATOM   9740 N NH1 . ARG G 2 47  ? 102.694 104.135 71.097  1.00 227.84 ? 47  ARG G NH1 1 
ATOM   9741 N NH2 . ARG G 2 47  ? 104.182 102.464 70.613  1.00 221.44 ? 47  ARG G NH2 1 
ATOM   9742 N N   . LEU G 2 48  ? 104.035 108.446 65.917  1.00 97.57  ? 48  LEU G N   1 
ATOM   9743 C CA  . LEU G 2 48  ? 102.864 108.822 65.138  1.00 112.13 ? 48  LEU G CA  1 
ATOM   9744 C C   . LEU G 2 48  ? 103.259 109.445 63.798  1.00 110.81 ? 48  LEU G C   1 
ATOM   9745 O O   . LEU G 2 48  ? 102.669 109.127 62.765  1.00 112.50 ? 48  LEU G O   1 
ATOM   9746 C CB  . LEU G 2 48  ? 102.012 109.771 65.980  1.00 118.86 ? 48  LEU G CB  1 
ATOM   9747 C CG  . LEU G 2 48  ? 100.638 110.060 65.394  1.00 143.70 ? 48  LEU G CG  1 
ATOM   9748 C CD1 . LEU G 2 48  ? 99.838  108.770 65.262  1.00 155.19 ? 48  LEU G CD1 1 
ATOM   9749 C CD2 . LEU G 2 48  ? 99.892  111.066 66.250  1.00 154.94 ? 48  LEU G CD2 1 
ATOM   9750 N N   . ASP G 2 49  ? 104.301 110.282 63.812  1.00 128.33 ? 49  ASP G N   1 
ATOM   9751 C CA  . ASP G 2 49  ? 104.882 110.885 62.619  1.00 165.98 ? 49  ASP G CA  1 
ATOM   9752 C C   . ASP G 2 49  ? 105.502 109.820 61.706  1.00 183.91 ? 49  ASP G C   1 
ATOM   9753 O O   . ASP G 2 49  ? 105.253 109.823 60.500  1.00 212.87 ? 49  ASP G O   1 
ATOM   9754 C CB  . ASP G 2 49  ? 105.902 111.960 63.018  1.00 202.96 ? 49  ASP G CB  1 
ATOM   9755 C CG  . ASP G 2 49  ? 106.367 112.840 61.868  1.00 228.06 ? 49  ASP G CG  1 
ATOM   9756 O OD1 . ASP G 2 49  ? 105.524 113.146 60.990  1.00 252.48 ? 49  ASP G OD1 1 
ATOM   9757 O OD2 . ASP G 2 49  ? 107.554 113.245 61.874  1.00 231.63 ? 49  ASP G OD2 1 
ATOM   9758 N N   . ALA G 2 50  ? 106.253 108.875 62.290  1.00 203.78 ? 50  ALA G N   1 
ATOM   9759 C CA  . ALA G 2 50  ? 106.855 107.765 61.557  1.00 222.80 ? 50  ALA G CA  1 
ATOM   9760 C C   . ALA G 2 50  ? 105.801 106.878 60.879  1.00 245.41 ? 50  ALA G C   1 
ATOM   9761 O O   . ALA G 2 50  ? 106.061 106.329 59.808  1.00 252.63 ? 50  ALA G O   1 
ATOM   9762 C CB  . ALA G 2 50  ? 107.736 106.966 62.493  1.00 226.04 ? 50  ALA G CB  1 
ATOM   9763 N N   . SER G 2 51  ? 104.615 106.735 61.493  1.00 262.61 ? 51  SER G N   1 
ATOM   9764 C CA  . SER G 2 51  ? 103.493 105.991 60.930  1.00 259.47 ? 51  SER G CA  1 
ATOM   9765 C C   . SER G 2 51  ? 102.872 106.692 59.714  1.00 276.83 ? 51  SER G C   1 
ATOM   9766 O O   . SER G 2 51  ? 102.544 106.027 58.729  1.00 248.65 ? 51  SER G O   1 
ATOM   9767 C CB  . SER G 2 51  ? 102.456 105.722 62.002  1.00 267.04 ? 51  SER G CB  1 
ATOM   9768 O OG  . SER G 2 51  ? 101.379 104.954 61.487  1.00 272.91 ? 51  SER G OG  1 
ATOM   9769 N N   . LYS G 2 52  ? 102.722 108.032 59.753  1.00 338.21 ? 52  LYS G N   1 
ATOM   9770 C CA  . LYS G 2 52  ? 102.142 108.784 58.639  1.00 382.73 ? 52  LYS G CA  1 
ATOM   9771 C C   . LYS G 2 52  ? 103.155 108.988 57.500  1.00 428.45 ? 52  LYS G C   1 
ATOM   9772 O O   . LYS G 2 52  ? 102.749 109.109 56.343  1.00 431.42 ? 52  LYS G O   1 
ATOM   9773 C CB  . LYS G 2 52  ? 101.495 110.104 59.108  1.00 380.80 ? 52  LYS G CB  1 
ATOM   9774 C CG  . LYS G 2 52  ? 102.352 111.371 59.157  1.00 375.08 ? 52  LYS G CG  1 
ATOM   9775 C CD  . LYS G 2 52  ? 101.514 112.622 59.390  1.00 368.31 ? 52  LYS G CD  1 
ATOM   9776 C CE  . LYS G 2 52  ? 102.259 113.922 59.169  1.00 367.57 ? 52  LYS G CE  1 
ATOM   9777 N NZ  . LYS G 2 52  ? 103.109 114.287 60.329  1.00 370.52 ? 52  LYS G NZ  1 
ATOM   9778 N N   . TYR G 2 53  ? 104.459 109.054 57.817  1.00 478.22 ? 53  TYR G N   1 
ATOM   9779 C CA  . TYR G 2 53  ? 105.527 109.263 56.846  1.00 500.55 ? 53  TYR G CA  1 
ATOM   9780 C C   . TYR G 2 53  ? 105.535 108.156 55.778  1.00 488.59 ? 53  TYR G C   1 
ATOM   9781 O O   . TYR G 2 53  ? 105.677 106.947 56.095  1.00 478.61 ? 53  TYR G O   1 
ATOM   9782 C CB  . TYR G 2 53  ? 106.868 109.360 57.584  1.00 534.17 ? 53  TYR G CB  1 
ATOM   9783 C CG  . TYR G 2 53  ? 108.082 109.566 56.711  1.00 559.42 ? 53  TYR G CG  1 
ATOM   9784 C CD1 . TYR G 2 53  ? 108.426 110.820 56.228  1.00 576.04 ? 53  TYR G CD1 1 
ATOM   9785 C CD2 . TYR G 2 53  ? 108.891 108.497 56.356  1.00 577.09 ? 53  TYR G CD2 1 
ATOM   9786 C CE1 . TYR G 2 53  ? 109.544 111.007 55.427  1.00 592.00 ? 53  TYR G CE1 1 
ATOM   9787 C CE2 . TYR G 2 53  ? 110.012 108.667 55.556  1.00 590.14 ? 53  TYR G CE2 1 
ATOM   9788 C CZ  . TYR G 2 53  ? 110.341 109.927 55.087  1.00 596.48 ? 53  TYR G CZ  1 
ATOM   9789 O OH  . TYR G 2 53  ? 111.453 110.102 54.289  1.00 601.08 ? 53  TYR G OH  1 
HETATM 9790 C C1  . AV0 H 3 .   ? 105.592 117.146 65.992  1.00 164.99 ? 401 AV0 G C1  1 
HETATM 9791 O O1  . AV0 H 3 .   ? 106.912 117.341 66.440  1.00 145.03 ? 401 AV0 G O1  1 
HETATM 9792 C C2  . AV0 H 3 .   ? 104.675 118.233 66.548  1.00 157.16 ? 401 AV0 G C2  1 
HETATM 9793 O O2  . AV0 H 3 .   ? 105.201 119.508 66.211  1.00 158.60 ? 401 AV0 G O2  1 
HETATM 9794 C C3  . AV0 H 3 .   ? 103.284 118.119 65.965  1.00 149.24 ? 401 AV0 G C3  1 
HETATM 9795 O O3  . AV0 H 3 .   ? 102.459 119.185 66.428  1.00 141.29 ? 401 AV0 G O3  1 
HETATM 9796 C C4  . AV0 H 3 .   ? 103.362 118.120 64.448  1.00 149.79 ? 401 AV0 G C4  1 
HETATM 9797 O O4  . AV0 H 3 .   ? 102.045 117.829 63.958  1.00 191.17 ? 401 AV0 G O4  1 
HETATM 9798 C C5  . AV0 H 3 .   ? 104.333 117.051 63.952  1.00 154.60 ? 401 AV0 G C5  1 
HETATM 9799 O O5  . AV0 H 3 .   ? 105.617 117.210 64.576  1.00 156.02 ? 401 AV0 G O5  1 
HETATM 9800 C C6  . AV0 H 3 .   ? 104.601 117.134 62.476  1.00 163.71 ? 401 AV0 G C6  1 
HETATM 9801 O O6  . AV0 H 3 .   ? 105.068 118.438 62.132  1.00 168.55 ? 401 AV0 G O6  1 
HETATM 9802 C CAA . AV0 H 3 .   ? 103.443 120.510 77.495  1.00 53.77  ? 401 AV0 G CAA 1 
HETATM 9803 C CAB . AV0 H 3 .   ? 111.654 119.772 77.504  1.00 79.54  ? 401 AV0 G CAB 1 
HETATM 9804 O OAI . AV0 H 3 .   ? 102.891 121.335 61.186  1.00 299.50 ? 401 AV0 G OAI 1 
HETATM 9805 O OAJ . AV0 H 3 .   ? 115.128 114.228 62.855  1.00 382.25 ? 401 AV0 G OAJ 1 
HETATM 9806 O OAL . AV0 H 3 .   ? 112.056 116.584 65.459  1.00 146.24 ? 401 AV0 G OAL 1 
HETATM 9807 O OAN . AV0 H 3 .   ? 111.471 119.737 62.428  1.00 182.18 ? 401 AV0 G OAN 1 
HETATM 9808 O OAP . AV0 H 3 .   ? 109.808 120.992 64.214  1.00 181.25 ? 401 AV0 G OAP 1 
HETATM 9809 O OAQ . AV0 H 3 .   ? 100.755 117.894 59.719  1.00 230.38 ? 401 AV0 G OAQ 1 
HETATM 9810 O OAR . AV0 H 3 .   ? 113.156 113.521 60.523  1.00 407.21 ? 401 AV0 G OAR 1 
HETATM 9811 O OAS . AV0 H 3 .   ? 98.510  117.539 61.511  1.00 235.32 ? 401 AV0 G OAS 1 
HETATM 9812 O OAT . AV0 H 3 .   ? 113.634 116.770 58.972  1.00 363.75 ? 401 AV0 G OAT 1 
HETATM 9813 O OAU . AV0 H 3 .   ? 99.274  117.591 64.294  1.00 240.96 ? 401 AV0 G OAU 1 
HETATM 9814 O OAV . AV0 H 3 .   ? 110.764 114.933 60.318  1.00 352.36 ? 401 AV0 G OAV 1 
HETATM 9815 C CAW . AV0 H 3 .   ? 103.922 119.370 76.622  1.00 54.52  ? 401 AV0 G CAW 1 
HETATM 9816 C CAX . AV0 H 3 .   ? 110.319 119.598 76.834  1.00 75.87  ? 401 AV0 G CAX 1 
HETATM 9817 C CAY . AV0 H 3 .   ? 104.848 119.773 75.541  1.00 53.38  ? 401 AV0 G CAY 1 
HETATM 9818 C CAZ . AV0 H 3 .   ? 109.850 120.799 76.055  1.00 72.05  ? 401 AV0 G CAZ 1 
HETATM 9819 C CBA . AV0 H 3 .   ? 105.285 118.626 74.683  1.00 55.17  ? 401 AV0 G CBA 1 
HETATM 9820 C CBB . AV0 H 3 .   ? 110.200 120.768 74.578  1.00 72.95  ? 401 AV0 G CBB 1 
HETATM 9821 C CBC . AV0 H 3 .   ? 104.485 118.455 73.432  1.00 60.24  ? 401 AV0 G CBC 1 
HETATM 9822 C CBD . AV0 H 3 .   ? 109.239 121.535 73.718  1.00 79.68  ? 401 AV0 G CBD 1 
HETATM 9823 C CBE . AV0 H 3 .   ? 105.007 117.372 72.518  1.00 66.26  ? 401 AV0 G CBE 1 
HETATM 9824 C CBF . AV0 H 3 .   ? 108.011 120.739 73.299  1.00 87.15  ? 401 AV0 G CBF 1 
HETATM 9825 C CBG . AV0 H 3 .   ? 104.151 117.148 71.277  1.00 73.37  ? 401 AV0 G CBG 1 
HETATM 9826 C CBH . AV0 H 3 .   ? 108.046 120.164 71.926  1.00 98.50  ? 401 AV0 G CBH 1 
HETATM 9827 C CBI . AV0 H 3 .   ? 104.638 117.814 69.987  1.00 76.22  ? 401 AV0 G CBI 1 
HETATM 9828 C CBJ . AV0 H 3 .   ? 109.313 120.510 71.134  1.00 122.05 ? 401 AV0 G CBJ 1 
HETATM 9829 C CBK . AV0 H 3 .   ? 105.798 118.707 70.206  1.00 78.48  ? 401 AV0 G CBK 1 
HETATM 9830 C CBL . AV0 H 3 .   ? 109.265 120.199 69.648  1.00 122.36 ? 401 AV0 G CBL 1 
HETATM 9831 C CBM . AV0 H 3 .   ? 102.623 120.092 60.528  1.00 297.80 ? 401 AV0 G CBM 1 
HETATM 9832 C CBN . AV0 H 3 .   ? 114.623 115.548 62.681  1.00 386.80 ? 401 AV0 G CBN 1 
HETATM 9833 C CBP . AV0 H 3 .   ? 110.639 116.632 65.604  1.00 156.59 ? 401 AV0 G CBP 1 
HETATM 9834 C CBQ . AV0 H 3 .   ? 106.293 119.409 68.989  1.00 85.79  ? 401 AV0 G CBQ 1 
HETATM 9835 C CBR . AV0 H 3 .   ? 108.741 118.811 69.265  1.00 113.10 ? 401 AV0 G CBR 1 
HETATM 9836 C CBS . AV0 H 3 .   ? 107.131 117.380 67.869  1.00 112.37 ? 401 AV0 G CBS 1 
HETATM 9837 C CBT . AV0 H 3 .   ? 107.996 119.592 67.093  1.00 100.48 ? 401 AV0 G CBT 1 
HETATM 9838 O OBV . AV0 H 3 .   ? 109.011 118.872 66.372  1.00 115.88 ? 401 AV0 G OBV 1 
HETATM 9839 O OBX . AV0 H 3 .   ? 108.725 117.574 64.485  1.00 162.18 ? 401 AV0 G OBX 1 
HETATM 9840 O OBY . AV0 H 3 .   ? 101.760 119.759 62.716  1.00 274.26 ? 401 AV0 G OBY 1 
HETATM 9841 O OBZ . AV0 H 3 .   ? 113.005 116.906 61.601  1.00 356.61 ? 401 AV0 G OBZ 1 
HETATM 9842 O OCB . AV0 H 3 .   ? 110.715 116.853 61.983  1.00 254.44 ? 401 AV0 G OCB 1 
HETATM 9843 C CCC . AV0 H 3 .   ? 101.938 119.099 61.444  1.00 281.27 ? 401 AV0 G CCC 1 
HETATM 9844 C CCD . AV0 H 3 .   ? 113.392 115.533 61.807  1.00 388.11 ? 401 AV0 G CCD 1 
HETATM 9845 C CCF . AV0 H 3 .   ? 109.962 116.830 64.265  1.00 172.01 ? 401 AV0 G CCF 1 
HETATM 9846 C CCH . AV0 H 3 .   ? 110.424 118.982 63.033  1.00 186.52 ? 401 AV0 G CCH 1 
HETATM 9847 C CCJ . AV0 H 3 .   ? 108.867 118.904 64.975  1.00 153.41 ? 401 AV0 G CCJ 1 
HETATM 9848 C CCL . AV0 H 3 .   ? 110.076 119.599 64.365  1.00 173.78 ? 401 AV0 G CCL 1 
HETATM 9849 C CCM . AV0 H 3 .   ? 107.530 118.788 68.312  1.00 97.46  ? 401 AV0 G CCM 1 
HETATM 9850 C CCN . AV0 H 3 .   ? 100.571 118.640 60.917  1.00 255.41 ? 401 AV0 G CCN 1 
HETATM 9851 C CCO . AV0 H 3 .   ? 113.625 114.864 60.456  1.00 389.70 ? 401 AV0 G CCO 1 
HETATM 9852 C CCQ . AV0 H 3 .   ? 110.845 117.537 63.236  1.00 193.79 ? 401 AV0 G CCQ 1 
HETATM 9853 C CCR . AV0 H 3 .   ? 101.201 118.928 63.721  1.00 243.69 ? 401 AV0 G CCR 1 
HETATM 9854 C CCS . AV0 H 3 .   ? 111.713 117.057 61.013  1.00 323.25 ? 401 AV0 G CCS 1 
HETATM 9855 C CCT . AV0 H 3 .   ? 99.848  117.782 61.942  1.00 248.45 ? 401 AV0 G CCT 1 
HETATM 9856 C CCU . AV0 H 3 .   ? 112.884 115.623 59.370  1.00 371.69 ? 401 AV0 G CCU 1 
HETATM 9857 C CCV . AV0 H 3 .   ? 99.812  118.459 63.304  1.00 249.09 ? 401 AV0 G CCV 1 
HETATM 9858 C CCW . AV0 H 3 .   ? 111.524 116.057 59.879  1.00 348.26 ? 401 AV0 G CCW 1 
# 
