data_9EQI
# 
_entry.id   9EQI 
# 
_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   9EQI         pdb_00009eqi 10.2210/pdb9eqi/pdb 
WWPDB D_1292137406 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EQI 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kylie.vincent@chem.ox.ac.uk 
_pdbx_contact_author.name_first         Kylie 
_pdbx_contact_author.name_last          Vincent 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6444-9382 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, S.B.'    1 ? 
'Li, W.'        2 ? 
'Wong, K.l.'    3 ? 
'Ash, P.A.'     4 ? 
'Vincent, K.A.' 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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Glutamate flick enables proton tunnelling during fast redox biocatalysis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Carr, S.B.'            1 ? 
primary 'Li, W.'                2 ? 
primary 'Wong, K.l.'            3 ? 
primary 'Evans, R.M.'           4 ? 
primary 'Kendall-Price, S.E.T.' 5 ? 
primary 'Ash, P.A.'             6 ? 
primary 'Vincent, K.A.'         7 ? 
# 
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 'Hydrogenase-1 small chain'     30980.377 2    1.12.99.6 ? ? 
'Truncated protein with C-terminal transmembrane helix deleted' 
2  polymer     man 'Hydrogenase-1 large chain'     64751.387 2    1.12.99.6 ? ? ? 
3  non-polymer syn 'IRON/SULFUR CLUSTER'           351.640   2    ?         ? ? ? 
4  non-polymer syn 'FE3-S4 CLUSTER'                295.795   2    ?         ? ? ? 
5  non-polymer syn 'FE4-S3 CLUSTER'                319.575   2    ?         ? ? ? 
6  non-polymer syn 'CHLORIDE ION'                  35.453    4    ?         ? ? ? 
7  non-polymer syn 'SULFATE ION'                   96.063    2    ?         ? ? ? 
8  non-polymer syn 'CARBONMONOXIDE-(DICYANO) IRON' 135.890   2    ?         ? ? ? 
9  non-polymer syn 'NICKEL (II) ION'               58.693    2    ?         ? ? ? 
10 non-polymer syn 'MAGNESIUM ION'                 24.305    2    ?         ? ? ? 
11 water       nat water                           18.015    1726 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HYD1,Membrane-bound hydrogenase 1 small subunit,NiFe hydrogenase' 
2 'HYD1,Membrane-bound hydrogenase 1 large subunit,NiFe hydrogenase' 
# 
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 
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPRSHHHHHH
;
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIPRSHHHHHH
;
S,T ? 
2 'polypeptide(L)' no no 
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'IRON/SULFUR CLUSTER'           SF4 
4  'FE3-S4 CLUSTER'                F3S 
5  'FE4-S3 CLUSTER'                SF3 
6  'CHLORIDE ION'                  CL  
7  'SULFATE ION'                   SO4 
8  'CARBONMONOXIDE-(DICYANO) IRON' FCO 
9  'NICKEL (II) ION'               NI  
10 'MAGNESIUM ION'                 MG  
11 water                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   ASN n 
1 4   LYS n 
1 5   PRO n 
1 6   ARG n 
1 7   ILE n 
1 8   PRO n 
1 9   VAL n 
1 10  VAL n 
1 11  TRP n 
1 12  ILE n 
1 13  HIS n 
1 14  GLY n 
1 15  LEU n 
1 16  GLU n 
1 17  CYS n 
1 18  THR n 
1 19  CYS n 
1 20  CYS n 
1 21  THR n 
1 22  GLU n 
1 23  SER n 
1 24  PHE n 
1 25  ILE n 
1 26  ARG n 
1 27  SER n 
1 28  ALA n 
1 29  HIS n 
1 30  PRO n 
1 31  LEU n 
1 32  ALA n 
1 33  LYS n 
1 34  ASP n 
1 35  VAL n 
1 36  ILE n 
1 37  LEU n 
1 38  SER n 
1 39  LEU n 
1 40  ILE n 
1 41  SER n 
1 42  LEU n 
1 43  ASP n 
1 44  TYR n 
1 45  ASP n 
1 46  ASP n 
1 47  THR n 
1 48  LEU n 
1 49  MET n 
1 50  ALA n 
1 51  ALA n 
1 52  ALA n 
1 53  GLY n 
1 54  THR n 
1 55  GLN n 
1 56  ALA n 
1 57  GLU n 
1 58  GLU n 
1 59  VAL n 
1 60  PHE n 
1 61  GLU n 
1 62  ASP n 
1 63  ILE n 
1 64  ILE n 
1 65  THR n 
1 66  GLN n 
1 67  TYR n 
1 68  ASN n 
1 69  GLY n 
1 70  LYS n 
1 71  TYR n 
1 72  ILE n 
1 73  LEU n 
1 74  ALA n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  LEU n 
1 82  GLY n 
1 83  GLU n 
1 84  GLN n 
1 85  GLY n 
1 86  MET n 
1 87  PHE n 
1 88  CYS n 
1 89  ILE n 
1 90  SER n 
1 91  SER n 
1 92  GLY n 
1 93  ARG n 
1 94  PRO n 
1 95  PHE n 
1 96  ILE n 
1 97  GLU n 
1 98  LYS n 
1 99  LEU n 
1 100 LYS n 
1 101 ARG n 
1 102 ALA n 
1 103 ALA n 
1 104 ALA n 
1 105 GLY n 
1 106 ALA n 
1 107 SER n 
1 108 ALA n 
1 109 ILE n 
1 110 ILE n 
1 111 ALA n 
1 112 TRP n 
1 113 GLY n 
1 114 THR n 
1 115 CYS n 
1 116 ALA n 
1 117 SER n 
1 118 TRP n 
1 119 GLY n 
1 120 CYS n 
1 121 VAL n 
1 122 GLN n 
1 123 ALA n 
1 124 ALA n 
1 125 ARG n 
1 126 PRO n 
1 127 ASN n 
1 128 PRO n 
1 129 THR n 
1 130 GLN n 
1 131 ALA n 
1 132 THR n 
1 133 PRO n 
1 134 ILE n 
1 135 ASP n 
1 136 LYS n 
1 137 VAL n 
1 138 ILE n 
1 139 THR n 
1 140 ASP n 
1 141 LYS n 
1 142 PRO n 
1 143 ILE n 
1 144 ILE n 
1 145 LYS n 
1 146 VAL n 
1 147 PRO n 
1 148 GLY n 
1 149 CYS n 
1 150 PRO n 
1 151 PRO n 
1 152 ILE n 
1 153 PRO n 
1 154 ASP n 
1 155 VAL n 
1 156 MET n 
1 157 SER n 
1 158 ALA n 
1 159 ILE n 
1 160 ILE n 
1 161 THR n 
1 162 TYR n 
1 163 MET n 
1 164 VAL n 
1 165 THR n 
1 166 PHE n 
1 167 ASP n 
1 168 ARG n 
1 169 LEU n 
1 170 PRO n 
1 171 ASP n 
1 172 VAL n 
1 173 ASP n 
1 174 ARG n 
1 175 MET n 
1 176 GLY n 
1 177 ARG n 
1 178 PRO n 
1 179 LEU n 
1 180 MET n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 GLN n 
1 185 ARG n 
1 186 ILE n 
1 187 HIS n 
1 188 ASP n 
1 189 LYS n 
1 190 CYS n 
1 191 TYR n 
1 192 ARG n 
1 193 ARG n 
1 194 ALA n 
1 195 HIS n 
1 196 PHE n 
1 197 ASP n 
1 198 ALA n 
1 199 GLY n 
1 200 GLU n 
1 201 PHE n 
1 202 VAL n 
1 203 GLN n 
1 204 SER n 
1 205 TRP n 
1 206 ASP n 
1 207 ASP n 
1 208 ASP n 
1 209 ALA n 
1 210 ALA n 
1 211 ARG n 
1 212 LYS n 
1 213 GLY n 
1 214 TYR n 
1 215 CYS n 
1 216 LEU n 
1 217 TYR n 
1 218 LYS n 
1 219 MET n 
1 220 GLY n 
1 221 CYS n 
1 222 LYS n 
1 223 GLY n 
1 224 PRO n 
1 225 THR n 
1 226 THR n 
1 227 TYR n 
1 228 ASN n 
1 229 ALA n 
1 230 CYS n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 ARG n 
1 235 TRP n 
1 236 ASN n 
1 237 ASP n 
1 238 GLY n 
1 239 VAL n 
1 240 SER n 
1 241 PHE n 
1 242 PRO n 
1 243 ILE n 
1 244 GLN n 
1 245 SER n 
1 246 GLY n 
1 247 HIS n 
1 248 GLY n 
1 249 CYS n 
1 250 LEU n 
1 251 GLY n 
1 252 CYS n 
1 253 ALA n 
1 254 GLU n 
1 255 ASN n 
1 256 GLY n 
1 257 PHE n 
1 258 TRP n 
1 259 ASP n 
1 260 ARG n 
1 261 GLY n 
1 262 SER n 
1 263 PHE n 
1 264 TYR n 
1 265 SER n 
1 266 ARG n 
1 267 VAL n 
1 268 VAL n 
1 269 ASP n 
1 270 ILE n 
1 271 PRO n 
1 272 ARG n 
1 273 SER n 
1 274 HIS n 
1 275 HIS n 
1 276 HIS n 
1 277 HIS n 
1 278 HIS n 
1 279 HIS n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   GLN n 
2 5   TYR n 
2 6   GLU n 
2 7   THR n 
2 8   GLN n 
2 9   GLY n 
2 10  TYR n 
2 11  THR n 
2 12  ILE n 
2 13  ASN n 
2 14  ASN n 
2 15  ALA n 
2 16  GLY n 
2 17  ARG n 
2 18  ARG n 
2 19  LEU n 
2 20  VAL n 
2 21  VAL n 
2 22  ASP n 
2 23  PRO n 
2 24  ILE n 
2 25  THR n 
2 26  ARG n 
2 27  ILE n 
2 28  GLU n 
2 29  GLY n 
2 30  HIS n 
2 31  MET n 
2 32  ARG n 
2 33  CYS n 
2 34  GLU n 
2 35  VAL n 
2 36  ASN n 
2 37  ILE n 
2 38  ASN n 
2 39  ASP n 
2 40  GLN n 
2 41  ASN n 
2 42  VAL n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ALA n 
2 47  VAL n 
2 48  SER n 
2 49  CYS n 
2 50  GLY n 
2 51  THR n 
2 52  MET n 
2 53  PHE n 
2 54  ARG n 
2 55  GLY n 
2 56  LEU n 
2 57  GLU n 
2 58  ILE n 
2 59  ILE n 
2 60  LEU n 
2 61  GLN n 
2 62  GLY n 
2 63  ARG n 
2 64  ASP n 
2 65  PRO n 
2 66  ARG n 
2 67  ASP n 
2 68  ALA n 
2 69  TRP n 
2 70  ALA n 
2 71  PHE n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  ILE n 
2 76  CYS n 
2 77  GLY n 
2 78  VAL n 
2 79  CYS n 
2 80  THR n 
2 81  GLY n 
2 82  VAL n 
2 83  HIS n 
2 84  ALA n 
2 85  LEU n 
2 86  ALA n 
2 87  SER n 
2 88  VAL n 
2 89  TYR n 
2 90  ALA n 
2 91  ILE n 
2 92  GLU n 
2 93  ASP n 
2 94  ALA n 
2 95  ILE n 
2 96  GLY n 
2 97  ILE n 
2 98  LYS n 
2 99  VAL n 
2 100 PRO n 
2 101 ASP n 
2 102 ASN n 
2 103 ALA n 
2 104 ASN n 
2 105 ILE n 
2 106 ILE n 
2 107 ARG n 
2 108 ASN n 
2 109 ILE n 
2 110 MET n 
2 111 LEU n 
2 112 ALA n 
2 113 THR n 
2 114 LEU n 
2 115 TRP n 
2 116 CYS n 
2 117 HIS n 
2 118 ASP n 
2 119 HIS n 
2 120 LEU n 
2 121 VAL n 
2 122 HIS n 
2 123 PHE n 
2 124 TYR n 
2 125 GLN n 
2 126 LEU n 
2 127 ALA n 
2 128 GLY n 
2 129 MET n 
2 130 ASP n 
2 131 TRP n 
2 132 ILE n 
2 133 ASP n 
2 134 VAL n 
2 135 LEU n 
2 136 ASP n 
2 137 ALA n 
2 138 LEU n 
2 139 LYS n 
2 140 ALA n 
2 141 ASP n 
2 142 PRO n 
2 143 ARG n 
2 144 LYS n 
2 145 THR n 
2 146 SER n 
2 147 GLU n 
2 148 LEU n 
2 149 ALA n 
2 150 GLN n 
2 151 SER n 
2 152 LEU n 
2 153 SER n 
2 154 SER n 
2 155 TRP n 
2 156 PRO n 
2 157 LYS n 
2 158 SER n 
2 159 SER n 
2 160 PRO n 
2 161 GLY n 
2 162 TYR n 
2 163 PHE n 
2 164 PHE n 
2 165 ASP n 
2 166 VAL n 
2 167 GLN n 
2 168 ASN n 
2 169 ARG n 
2 170 LEU n 
2 171 LYS n 
2 172 LYS n 
2 173 PHE n 
2 174 VAL n 
2 175 GLU n 
2 176 GLY n 
2 177 GLY n 
2 178 GLN n 
2 179 LEU n 
2 180 GLY n 
2 181 ILE n 
2 182 PHE n 
2 183 ARG n 
2 184 ASN n 
2 185 GLY n 
2 186 TYR n 
2 187 TRP n 
2 188 GLY n 
2 189 HIS n 
2 190 PRO n 
2 191 GLN n 
2 192 TYR n 
2 193 LYS n 
2 194 LEU n 
2 195 PRO n 
2 196 PRO n 
2 197 GLU n 
2 198 ALA n 
2 199 ASN n 
2 200 LEU n 
2 201 MET n 
2 202 GLY n 
2 203 PHE n 
2 204 ALA n 
2 205 HIS n 
2 206 TYR n 
2 207 LEU n 
2 208 GLU n 
2 209 ALA n 
2 210 LEU n 
2 211 ASP n 
2 212 PHE n 
2 213 GLN n 
2 214 ARG n 
2 215 GLU n 
2 216 ILE n 
2 217 VAL n 
2 218 LYS n 
2 219 ILE n 
2 220 HIS n 
2 221 ALA n 
2 222 VAL n 
2 223 PHE n 
2 224 GLY n 
2 225 GLY n 
2 226 LYS n 
2 227 ASN n 
2 228 PRO n 
2 229 HIS n 
2 230 PRO n 
2 231 ASN n 
2 232 TRP n 
2 233 ILE n 
2 234 VAL n 
2 235 GLY n 
2 236 GLY n 
2 237 MET n 
2 238 PRO n 
2 239 CYS n 
2 240 ALA n 
2 241 ILE n 
2 242 ASN n 
2 243 ILE n 
2 244 ASP n 
2 245 GLU n 
2 246 SER n 
2 247 GLY n 
2 248 ALA n 
2 249 VAL n 
2 250 GLY n 
2 251 ALA n 
2 252 VAL n 
2 253 ASN n 
2 254 MET n 
2 255 GLU n 
2 256 ARG n 
2 257 LEU n 
2 258 ASN n 
2 259 LEU n 
2 260 VAL n 
2 261 GLN n 
2 262 SER n 
2 263 ILE n 
2 264 ILE n 
2 265 THR n 
2 266 ARG n 
2 267 THR n 
2 268 ALA n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 ASN n 
2 273 ASN n 
2 274 VAL n 
2 275 MET n 
2 276 ILE n 
2 277 PRO n 
2 278 ASP n 
2 279 ALA n 
2 280 LEU n 
2 281 ALA n 
2 282 ILE n 
2 283 GLY n 
2 284 GLN n 
2 285 PHE n 
2 286 ASN n 
2 287 LYS n 
2 288 PRO n 
2 289 TRP n 
2 290 SER n 
2 291 GLU n 
2 292 ILE n 
2 293 GLY n 
2 294 THR n 
2 295 GLY n 
2 296 LEU n 
2 297 SER n 
2 298 ASP n 
2 299 LYS n 
2 300 CYS n 
2 301 VAL n 
2 302 LEU n 
2 303 SER n 
2 304 TYR n 
2 305 GLY n 
2 306 ALA n 
2 307 PHE n 
2 308 PRO n 
2 309 ASP n 
2 310 ILE n 
2 311 ALA n 
2 312 ASN n 
2 313 ASP n 
2 314 PHE n 
2 315 GLY n 
2 316 GLU n 
2 317 LYS n 
2 318 SER n 
2 319 LEU n 
2 320 LEU n 
2 321 MET n 
2 322 PRO n 
2 323 GLY n 
2 324 GLY n 
2 325 ALA n 
2 326 VAL n 
2 327 ILE n 
2 328 ASN n 
2 329 GLY n 
2 330 ASP n 
2 331 PHE n 
2 332 ASN n 
2 333 ASN n 
2 334 VAL n 
2 335 LEU n 
2 336 PRO n 
2 337 VAL n 
2 338 ASP n 
2 339 LEU n 
2 340 VAL n 
2 341 ASP n 
2 342 PRO n 
2 343 GLN n 
2 344 GLN n 
2 345 VAL n 
2 346 GLN n 
2 347 GLU n 
2 348 PHE n 
2 349 VAL n 
2 350 ASP n 
2 351 HIS n 
2 352 ALA n 
2 353 TRP n 
2 354 TYR n 
2 355 ARG n 
2 356 TYR n 
2 357 PRO n 
2 358 ASN n 
2 359 ASP n 
2 360 GLN n 
2 361 VAL n 
2 362 GLY n 
2 363 ARG n 
2 364 HIS n 
2 365 PRO n 
2 366 PHE n 
2 367 ASP n 
2 368 GLY n 
2 369 ILE n 
2 370 THR n 
2 371 ASP n 
2 372 PRO n 
2 373 TRP n 
2 374 TYR n 
2 375 ASN n 
2 376 PRO n 
2 377 GLY n 
2 378 ASP n 
2 379 VAL n 
2 380 LYS n 
2 381 GLY n 
2 382 SER n 
2 383 ASP n 
2 384 THR n 
2 385 ASN n 
2 386 ILE n 
2 387 GLN n 
2 388 GLN n 
2 389 LEU n 
2 390 ASN n 
2 391 GLU n 
2 392 GLN n 
2 393 GLU n 
2 394 ARG n 
2 395 TYR n 
2 396 SER n 
2 397 TRP n 
2 398 ILE n 
2 399 LYS n 
2 400 ALA n 
2 401 PRO n 
2 402 ARG n 
2 403 TRP n 
2 404 ARG n 
2 405 GLY n 
2 406 ASN n 
2 407 ALA n 
2 408 MET n 
2 409 GLU n 
2 410 VAL n 
2 411 GLY n 
2 412 PRO n 
2 413 LEU n 
2 414 ALA n 
2 415 ARG n 
2 416 THR n 
2 417 LEU n 
2 418 ILE n 
2 419 ALA n 
2 420 TYR n 
2 421 HIS n 
2 422 LYS n 
2 423 GLY n 
2 424 ASP n 
2 425 ALA n 
2 426 ALA n 
2 427 THR n 
2 428 VAL n 
2 429 GLU n 
2 430 SER n 
2 431 VAL n 
2 432 ASP n 
2 433 ARG n 
2 434 MET n 
2 435 MET n 
2 436 SER n 
2 437 ALA n 
2 438 LEU n 
2 439 ASN n 
2 440 LEU n 
2 441 PRO n 
2 442 LEU n 
2 443 SER n 
2 444 GLY n 
2 445 ILE n 
2 446 GLN n 
2 447 SER n 
2 448 THR n 
2 449 LEU n 
2 450 GLY n 
2 451 ARG n 
2 452 ILE n 
2 453 LEU n 
2 454 CYS n 
2 455 ARG n 
2 456 ALA n 
2 457 HIS n 
2 458 GLU n 
2 459 ALA n 
2 460 GLN n 
2 461 TRP n 
2 462 ALA n 
2 463 ALA n 
2 464 GLY n 
2 465 LYS n 
2 466 LEU n 
2 467 GLN n 
2 468 TYR n 
2 469 PHE n 
2 470 PHE n 
2 471 ASP n 
2 472 LYS n 
2 473 LEU n 
2 474 MET n 
2 475 THR n 
2 476 ASN n 
2 477 LEU n 
2 478 LYS n 
2 479 ASN n 
2 480 GLY n 
2 481 ASN n 
2 482 LEU n 
2 483 ALA n 
2 484 THR n 
2 485 ALA n 
2 486 SER n 
2 487 THR n 
2 488 GLU n 
2 489 LYS n 
2 490 TRP n 
2 491 GLU n 
2 492 PRO n 
2 493 ALA n 
2 494 THR n 
2 495 TRP n 
2 496 PRO n 
2 497 THR n 
2 498 GLU n 
2 499 CYS n 
2 500 ARG n 
2 501 GLY n 
2 502 VAL n 
2 503 GLY n 
2 504 PHE n 
2 505 THR n 
2 506 GLU n 
2 507 ALA n 
2 508 PRO n 
2 509 ARG n 
2 510 GLY n 
2 511 ALA n 
2 512 LEU n 
2 513 GLY n 
2 514 HIS n 
2 515 TRP n 
2 516 ALA n 
2 517 ALA n 
2 518 ILE n 
2 519 ARG n 
2 520 ASP n 
2 521 GLY n 
2 522 LYS n 
2 523 ILE n 
2 524 ASP n 
2 525 LEU n 
2 526 TYR n 
2 527 GLN n 
2 528 CYS n 
2 529 VAL n 
2 530 VAL n 
2 531 PRO n 
2 532 THR n 
2 533 THR n 
2 534 TRP n 
2 535 ASN n 
2 536 ALA n 
2 537 SER n 
2 538 PRO n 
2 539 ARG n 
2 540 ASP n 
2 541 PRO n 
2 542 LYS n 
2 543 GLY n 
2 544 GLN n 
2 545 ILE n 
2 546 GLY n 
2 547 ALA n 
2 548 TYR n 
2 549 GLU n 
2 550 ALA n 
2 551 ALA n 
2 552 LEU n 
2 553 MET n 
2 554 ASN n 
2 555 THR n 
2 556 LYS n 
2 557 MET n 
2 558 ALA n 
2 559 ILE n 
2 560 PRO n 
2 561 GLU n 
2 562 GLN n 
2 563 PRO n 
2 564 LEU n 
2 565 GLU n 
2 566 ILE n 
2 567 LEU n 
2 568 ARG n 
2 569 THR n 
2 570 LEU n 
2 571 HIS n 
2 572 SER n 
2 573 PHE n 
2 574 ASP n 
2 575 PRO n 
2 576 CYS n 
2 577 LEU n 
2 578 ALA n 
2 579 CYS n 
2 580 SER n 
2 581 THR n 
2 582 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' 1 279 ? ? 'hyaA, b0972, JW0954' ? FTH004 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 582 ? ? 'hyaB, b0973, JW0955' ? FTH004 ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CL  non-polymer         . 'CHLORIDE ION'                  ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                        ? 'C3 H7 N O2 S'   121.158 
F3S non-polymer         . 'FE3-S4 CLUSTER'                ? 'Fe3 S4'         295.795 
FCO non-polymer         . 'CARBONMONOXIDE-(DICYANO) IRON' ? 'C3 Fe N2 O'     135.890 
GLN 'L-peptide linking' y GLUTAMINE                       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                 ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                      ? 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'                 ? 'Mg 2'           24.305  
NI  non-polymer         . 'NICKEL (II) ION'               ? 'Ni 2'           58.693  
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 
SF3 non-polymer         . 'FE4-S3 CLUSTER'                ? 'Fe4 S3'         319.575 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'           ? 'Fe4 S4'         351.640 
SO4 non-polymer         . 'SULFATE ION'                   ? 'O4 S -2'        96.063  
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   LEU 1   1   ?   ?   ?   S . n 
A 1 2   GLU 2   2   ?   ?   ?   S . n 
A 1 3   ASN 3   3   ?   ?   ?   S . n 
A 1 4   LYS 4   4   4   LYS LYS S . n 
A 1 5   PRO 5   5   5   PRO PRO S . n 
A 1 6   ARG 6   6   6   ARG ARG S . n 
A 1 7   ILE 7   7   7   ILE ILE S . n 
A 1 8   PRO 8   8   8   PRO PRO S . n 
A 1 9   VAL 9   9   9   VAL VAL S . n 
A 1 10  VAL 10  10  10  VAL VAL S . n 
A 1 11  TRP 11  11  11  TRP TRP S . n 
A 1 12  ILE 12  12  12  ILE ILE S . n 
A 1 13  HIS 13  13  13  HIS HIS S . n 
A 1 14  GLY 14  14  14  GLY GLY S . n 
A 1 15  LEU 15  15  15  LEU LEU S . n 
A 1 16  GLU 16  16  16  GLU GLU S . n 
A 1 17  CYS 17  17  17  CYS CYS S . n 
A 1 18  THR 18  18  18  THR THR S . n 
A 1 19  CYS 19  19  19  CYS CYS S . n 
A 1 20  CYS 20  20  20  CYS CYS S . n 
A 1 21  THR 21  21  21  THR THR S . n 
A 1 22  GLU 22  22  22  GLU GLU S . n 
A 1 23  SER 23  23  23  SER SER S . n 
A 1 24  PHE 24  24  24  PHE PHE S . n 
A 1 25  ILE 25  25  25  ILE ILE S . n 
A 1 26  ARG 26  26  26  ARG ARG S . n 
A 1 27  SER 27  27  27  SER SER S . n 
A 1 28  ALA 28  28  28  ALA ALA S . n 
A 1 29  HIS 29  29  29  HIS HIS S . n 
A 1 30  PRO 30  30  30  PRO PRO S . n 
A 1 31  LEU 31  31  31  LEU LEU S . n 
A 1 32  ALA 32  32  32  ALA ALA S . n 
A 1 33  LYS 33  33  33  LYS LYS S . n 
A 1 34  ASP 34  34  34  ASP ASP S . n 
A 1 35  VAL 35  35  35  VAL VAL S . n 
A 1 36  ILE 36  36  36  ILE ILE S . n 
A 1 37  LEU 37  37  37  LEU LEU S . n 
A 1 38  SER 38  38  38  SER SER S . n 
A 1 39  LEU 39  39  39  LEU LEU S . n 
A 1 40  ILE 40  40  40  ILE ILE S . n 
A 1 41  SER 41  41  41  SER SER S . n 
A 1 42  LEU 42  42  42  LEU LEU S . n 
A 1 43  ASP 43  43  43  ASP ASP S . n 
A 1 44  TYR 44  44  44  TYR TYR S . n 
A 1 45  ASP 45  45  45  ASP ASP S . n 
A 1 46  ASP 46  46  46  ASP ASP S . n 
A 1 47  THR 47  47  47  THR THR S . n 
A 1 48  LEU 48  48  48  LEU LEU S . n 
A 1 49  MET 49  49  49  MET MET S . n 
A 1 50  ALA 50  50  50  ALA ALA S . n 
A 1 51  ALA 51  51  51  ALA ALA S . n 
A 1 52  ALA 52  52  52  ALA ALA S . n 
A 1 53  GLY 53  53  53  GLY GLY S . n 
A 1 54  THR 54  54  54  THR THR S . n 
A 1 55  GLN 55  55  55  GLN GLN S . n 
A 1 56  ALA 56  56  56  ALA ALA S . n 
A 1 57  GLU 57  57  57  GLU GLU S . n 
A 1 58  GLU 58  58  58  GLU GLU S . n 
A 1 59  VAL 59  59  59  VAL VAL S . n 
A 1 60  PHE 60  60  60  PHE PHE S . n 
A 1 61  GLU 61  61  61  GLU GLU S . n 
A 1 62  ASP 62  62  62  ASP ASP S . n 
A 1 63  ILE 63  63  63  ILE ILE S . n 
A 1 64  ILE 64  64  64  ILE ILE S . n 
A 1 65  THR 65  65  65  THR THR S . n 
A 1 66  GLN 66  66  66  GLN GLN S . n 
A 1 67  TYR 67  67  67  TYR TYR S . n 
A 1 68  ASN 68  68  68  ASN ASN S . n 
A 1 69  GLY 69  69  69  GLY GLY S . n 
A 1 70  LYS 70  70  70  LYS LYS S . n 
A 1 71  TYR 71  71  71  TYR TYR S . n 
A 1 72  ILE 72  72  72  ILE ILE S . n 
A 1 73  LEU 73  73  73  LEU LEU S . n 
A 1 74  ALA 74  74  74  ALA ALA S . n 
A 1 75  VAL 75  75  75  VAL VAL S . n 
A 1 76  GLU 76  76  76  GLU GLU S . n 
A 1 77  GLY 77  77  77  GLY GLY S . n 
A 1 78  ASN 78  78  78  ASN ASN S . n 
A 1 79  PRO 79  79  79  PRO PRO S . n 
A 1 80  PRO 80  80  80  PRO PRO S . n 
A 1 81  LEU 81  81  81  LEU LEU S . n 
A 1 82  GLY 82  82  82  GLY GLY S . n 
A 1 83  GLU 83  83  83  GLU GLU S . n 
A 1 84  GLN 84  84  84  GLN GLN S . n 
A 1 85  GLY 85  85  85  GLY GLY S . n 
A 1 86  MET 86  86  86  MET MET S . n 
A 1 87  PHE 87  87  87  PHE PHE S . n 
A 1 88  CYS 88  88  88  CYS CYS S . n 
A 1 89  ILE 89  89  89  ILE ILE S . n 
A 1 90  SER 90  90  90  SER SER S . n 
A 1 91  SER 91  91  91  SER SER S . n 
A 1 92  GLY 92  92  92  GLY GLY S . n 
A 1 93  ARG 93  93  93  ARG ARG S . n 
A 1 94  PRO 94  94  94  PRO PRO S . n 
A 1 95  PHE 95  95  95  PHE PHE S . n 
A 1 96  ILE 96  96  96  ILE ILE S . n 
A 1 97  GLU 97  97  97  GLU GLU S . n 
A 1 98  LYS 98  98  98  LYS LYS S . n 
A 1 99  LEU 99  99  99  LEU LEU S . n 
A 1 100 LYS 100 100 100 LYS LYS S . n 
A 1 101 ARG 101 101 101 ARG ARG S . n 
A 1 102 ALA 102 102 102 ALA ALA S . n 
A 1 103 ALA 103 103 103 ALA ALA S . n 
A 1 104 ALA 104 104 104 ALA ALA S . n 
A 1 105 GLY 105 105 105 GLY GLY S . n 
A 1 106 ALA 106 106 106 ALA ALA S . n 
A 1 107 SER 107 107 107 SER SER S . n 
A 1 108 ALA 108 108 108 ALA ALA S . n 
A 1 109 ILE 109 109 109 ILE ILE S . n 
A 1 110 ILE 110 110 110 ILE ILE S . n 
A 1 111 ALA 111 111 111 ALA ALA S . n 
A 1 112 TRP 112 112 112 TRP TRP S . n 
A 1 113 GLY 113 113 113 GLY GLY S . n 
A 1 114 THR 114 114 114 THR THR S . n 
A 1 115 CYS 115 115 115 CYS CYS S . n 
A 1 116 ALA 116 116 116 ALA ALA S . n 
A 1 117 SER 117 117 117 SER SER S . n 
A 1 118 TRP 118 118 118 TRP TRP S . n 
A 1 119 GLY 119 119 119 GLY GLY S . n 
A 1 120 CYS 120 120 120 CYS CYS S . n 
A 1 121 VAL 121 121 121 VAL VAL S . n 
A 1 122 GLN 122 122 122 GLN GLN S . n 
A 1 123 ALA 123 123 123 ALA ALA S . n 
A 1 124 ALA 124 124 124 ALA ALA S . n 
A 1 125 ARG 125 125 125 ARG ARG S . n 
A 1 126 PRO 126 126 126 PRO PRO S . n 
A 1 127 ASN 127 127 127 ASN ASN S . n 
A 1 128 PRO 128 128 128 PRO PRO S . n 
A 1 129 THR 129 129 129 THR THR S . n 
A 1 130 GLN 130 130 130 GLN GLN S . n 
A 1 131 ALA 131 131 131 ALA ALA S . n 
A 1 132 THR 132 132 132 THR THR S . n 
A 1 133 PRO 133 133 133 PRO PRO S . n 
A 1 134 ILE 134 134 134 ILE ILE S . n 
A 1 135 ASP 135 135 135 ASP ASP S . n 
A 1 136 LYS 136 136 136 LYS LYS S . n 
A 1 137 VAL 137 137 137 VAL VAL S . n 
A 1 138 ILE 138 138 138 ILE ILE S . n 
A 1 139 THR 139 139 139 THR THR S . n 
A 1 140 ASP 140 140 140 ASP ASP S . n 
A 1 141 LYS 141 141 141 LYS LYS S . n 
A 1 142 PRO 142 142 142 PRO PRO S . n 
A 1 143 ILE 143 143 143 ILE ILE S . n 
A 1 144 ILE 144 144 144 ILE ILE S . n 
A 1 145 LYS 145 145 145 LYS LYS S . n 
A 1 146 VAL 146 146 146 VAL VAL S . n 
A 1 147 PRO 147 147 147 PRO PRO S . n 
A 1 148 GLY 148 148 148 GLY GLY S . n 
A 1 149 CYS 149 149 149 CYS CYS S . n 
A 1 150 PRO 150 150 150 PRO PRO S . n 
A 1 151 PRO 151 151 151 PRO PRO S . n 
A 1 152 ILE 152 152 152 ILE ILE S . n 
A 1 153 PRO 153 153 153 PRO PRO S . n 
A 1 154 ASP 154 154 154 ASP ASP S . n 
A 1 155 VAL 155 155 155 VAL VAL S . n 
A 1 156 MET 156 156 156 MET MET S . n 
A 1 157 SER 157 157 157 SER SER S . n 
A 1 158 ALA 158 158 158 ALA ALA S . n 
A 1 159 ILE 159 159 159 ILE ILE S . n 
A 1 160 ILE 160 160 160 ILE ILE S . n 
A 1 161 THR 161 161 161 THR THR S . n 
A 1 162 TYR 162 162 162 TYR TYR S . n 
A 1 163 MET 163 163 163 MET MET S . n 
A 1 164 VAL 164 164 164 VAL VAL S . n 
A 1 165 THR 165 165 165 THR THR S . n 
A 1 166 PHE 166 166 166 PHE PHE S . n 
A 1 167 ASP 167 167 167 ASP ASP S . n 
A 1 168 ARG 168 168 168 ARG ARG S . n 
A 1 169 LEU 169 169 169 LEU LEU S . n 
A 1 170 PRO 170 170 170 PRO PRO S . n 
A 1 171 ASP 171 171 171 ASP ASP S . n 
A 1 172 VAL 172 172 172 VAL VAL S . n 
A 1 173 ASP 173 173 173 ASP ASP S . n 
A 1 174 ARG 174 174 174 ARG ARG S . n 
A 1 175 MET 175 175 175 MET MET S . n 
A 1 176 GLY 176 176 176 GLY GLY S . n 
A 1 177 ARG 177 177 177 ARG ARG S . n 
A 1 178 PRO 178 178 178 PRO PRO S . n 
A 1 179 LEU 179 179 179 LEU LEU S . n 
A 1 180 MET 180 180 180 MET MET S . n 
A 1 181 PHE 181 181 181 PHE PHE S . n 
A 1 182 TYR 182 182 182 TYR TYR S . n 
A 1 183 GLY 183 183 183 GLY GLY S . n 
A 1 184 GLN 184 184 184 GLN GLN S . n 
A 1 185 ARG 185 185 185 ARG ARG S . n 
A 1 186 ILE 186 186 186 ILE ILE S . n 
A 1 187 HIS 187 187 187 HIS HIS S . n 
A 1 188 ASP 188 188 188 ASP ASP S . n 
A 1 189 LYS 189 189 189 LYS LYS S . n 
A 1 190 CYS 190 190 190 CYS CYS S . n 
A 1 191 TYR 191 191 191 TYR TYR S . n 
A 1 192 ARG 192 192 192 ARG ARG S . n 
A 1 193 ARG 193 193 193 ARG ARG S . n 
A 1 194 ALA 194 194 194 ALA ALA S . n 
A 1 195 HIS 195 195 195 HIS HIS S . n 
A 1 196 PHE 196 196 196 PHE PHE S . n 
A 1 197 ASP 197 197 197 ASP ASP S . n 
A 1 198 ALA 198 198 198 ALA ALA S . n 
A 1 199 GLY 199 199 199 GLY GLY S . n 
A 1 200 GLU 200 200 200 GLU GLU S . n 
A 1 201 PHE 201 201 201 PHE PHE S . n 
A 1 202 VAL 202 202 202 VAL VAL S . n 
A 1 203 GLN 203 203 203 GLN GLN S . n 
A 1 204 SER 204 204 204 SER SER S . n 
A 1 205 TRP 205 205 205 TRP TRP S . n 
A 1 206 ASP 206 206 206 ASP ASP S . n 
A 1 207 ASP 207 207 207 ASP ASP S . n 
A 1 208 ASP 208 208 208 ASP ASP S . n 
A 1 209 ALA 209 209 209 ALA ALA S . n 
A 1 210 ALA 210 210 210 ALA ALA S . n 
A 1 211 ARG 211 211 211 ARG ARG S . n 
A 1 212 LYS 212 212 212 LYS LYS S . n 
A 1 213 GLY 213 213 213 GLY GLY S . n 
A 1 214 TYR 214 214 214 TYR TYR S . n 
A 1 215 CYS 215 215 215 CYS CYS S . n 
A 1 216 LEU 216 216 216 LEU LEU S . n 
A 1 217 TYR 217 217 217 TYR TYR S . n 
A 1 218 LYS 218 218 218 LYS LYS S . n 
A 1 219 MET 219 219 219 MET MET S . n 
A 1 220 GLY 220 220 220 GLY GLY S . n 
A 1 221 CYS 221 221 221 CYS CYS S . n 
A 1 222 LYS 222 222 222 LYS LYS S . n 
A 1 223 GLY 223 223 223 GLY GLY S . n 
A 1 224 PRO 224 224 224 PRO PRO S . n 
A 1 225 THR 225 225 225 THR THR S . n 
A 1 226 THR 226 226 226 THR THR S . n 
A 1 227 TYR 227 227 227 TYR TYR S . n 
A 1 228 ASN 228 228 228 ASN ASN S . n 
A 1 229 ALA 229 229 229 ALA ALA S . n 
A 1 230 CYS 230 230 230 CYS CYS S . n 
A 1 231 SER 231 231 231 SER SER S . n 
A 1 232 SER 232 232 232 SER SER S . n 
A 1 233 THR 233 233 233 THR THR S . n 
A 1 234 ARG 234 234 234 ARG ARG S . n 
A 1 235 TRP 235 235 235 TRP TRP S . n 
A 1 236 ASN 236 236 236 ASN ASN S . n 
A 1 237 ASP 237 237 237 ASP ASP S . n 
A 1 238 GLY 238 238 238 GLY GLY S . n 
A 1 239 VAL 239 239 239 VAL VAL S . n 
A 1 240 SER 240 240 240 SER SER S . n 
A 1 241 PHE 241 241 241 PHE PHE S . n 
A 1 242 PRO 242 242 242 PRO PRO S . n 
A 1 243 ILE 243 243 243 ILE ILE S . n 
A 1 244 GLN 244 244 244 GLN GLN S . n 
A 1 245 SER 245 245 245 SER SER S . n 
A 1 246 GLY 246 246 246 GLY GLY S . n 
A 1 247 HIS 247 247 247 HIS HIS S . n 
A 1 248 GLY 248 248 248 GLY GLY S . n 
A 1 249 CYS 249 249 249 CYS CYS S . n 
A 1 250 LEU 250 250 250 LEU LEU S . n 
A 1 251 GLY 251 251 251 GLY GLY S . n 
A 1 252 CYS 252 252 252 CYS CYS S . n 
A 1 253 ALA 253 253 253 ALA ALA S . n 
A 1 254 GLU 254 254 254 GLU GLU S . n 
A 1 255 ASN 255 255 255 ASN ASN S . n 
A 1 256 GLY 256 256 256 GLY GLY S . n 
A 1 257 PHE 257 257 257 PHE PHE S . n 
A 1 258 TRP 258 258 258 TRP TRP S . n 
A 1 259 ASP 259 259 259 ASP ASP S . n 
A 1 260 ARG 260 260 260 ARG ARG S . n 
A 1 261 GLY 261 261 261 GLY GLY S . n 
A 1 262 SER 262 262 262 SER SER S . n 
A 1 263 PHE 263 263 263 PHE PHE S . n 
A 1 264 TYR 264 264 264 TYR TYR S . n 
A 1 265 SER 265 265 265 SER SER S . n 
A 1 266 ARG 266 266 266 ARG ARG S . n 
A 1 267 VAL 267 267 ?   ?   ?   S . n 
A 1 268 VAL 268 268 ?   ?   ?   S . n 
A 1 269 ASP 269 269 ?   ?   ?   S . n 
A 1 270 ILE 270 270 ?   ?   ?   S . n 
A 1 271 PRO 271 271 ?   ?   ?   S . n 
A 1 272 ARG 272 272 ?   ?   ?   S . n 
A 1 273 SER 273 273 ?   ?   ?   S . n 
A 1 274 HIS 274 274 ?   ?   ?   S . n 
A 1 275 HIS 275 275 ?   ?   ?   S . n 
A 1 276 HIS 276 276 ?   ?   ?   S . n 
A 1 277 HIS 277 277 ?   ?   ?   S . n 
A 1 278 HIS 278 278 ?   ?   ?   S . n 
A 1 279 HIS 279 279 ?   ?   ?   S . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   THR 3   3   3   THR THR L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   TYR 5   5   5   TYR TYR L . n 
B 2 6   GLU 6   6   6   GLU GLU L . n 
B 2 7   THR 7   7   7   THR THR L . n 
B 2 8   GLN 8   8   8   GLN GLN L . n 
B 2 9   GLY 9   9   9   GLY GLY L . n 
B 2 10  TYR 10  10  10  TYR TYR L . n 
B 2 11  THR 11  11  11  THR THR L . n 
B 2 12  ILE 12  12  12  ILE ILE L . n 
B 2 13  ASN 13  13  13  ASN ASN L . n 
B 2 14  ASN 14  14  14  ASN ASN L . n 
B 2 15  ALA 15  15  15  ALA ALA L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ARG 17  17  17  ARG ARG L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  LEU 19  19  19  LEU LEU L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  VAL 21  21  21  VAL VAL L . n 
B 2 22  ASP 22  22  22  ASP ASP L . n 
B 2 23  PRO 23  23  23  PRO PRO L . n 
B 2 24  ILE 24  24  24  ILE ILE L . n 
B 2 25  THR 25  25  25  THR THR L . n 
B 2 26  ARG 26  26  26  ARG ARG L . n 
B 2 27  ILE 27  27  27  ILE ILE L . n 
B 2 28  GLU 28  28  28  GLU GLU L . n 
B 2 29  GLY 29  29  29  GLY GLY L . n 
B 2 30  HIS 30  30  30  HIS HIS L . n 
B 2 31  MET 31  31  31  MET MET L . n 
B 2 32  ARG 32  32  32  ARG ARG L . n 
B 2 33  CYS 33  33  33  CYS CYS L . n 
B 2 34  GLU 34  34  34  GLU GLU L . n 
B 2 35  VAL 35  35  35  VAL VAL L . n 
B 2 36  ASN 36  36  36  ASN ASN L . n 
B 2 37  ILE 37  37  37  ILE ILE L . n 
B 2 38  ASN 38  38  38  ASN ASN L . n 
B 2 39  ASP 39  39  39  ASP ASP L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  ASN 41  41  41  ASN ASN L . n 
B 2 42  VAL 42  42  42  VAL VAL L . n 
B 2 43  ILE 43  43  43  ILE ILE L . n 
B 2 44  THR 44  44  44  THR THR L . n 
B 2 45  ASN 45  45  45  ASN ASN L . n 
B 2 46  ALA 46  46  46  ALA ALA L . n 
B 2 47  VAL 47  47  47  VAL VAL L . n 
B 2 48  SER 48  48  48  SER SER L . n 
B 2 49  CYS 49  49  49  CYS CYS L . n 
B 2 50  GLY 50  50  50  GLY GLY L . n 
B 2 51  THR 51  51  51  THR THR L . n 
B 2 52  MET 52  52  52  MET MET L . n 
B 2 53  PHE 53  53  53  PHE PHE L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  GLY 55  55  55  GLY GLY L . n 
B 2 56  LEU 56  56  56  LEU LEU L . n 
B 2 57  GLU 57  57  57  GLU GLU L . n 
B 2 58  ILE 58  58  58  ILE ILE L . n 
B 2 59  ILE 59  59  59  ILE ILE L . n 
B 2 60  LEU 60  60  60  LEU LEU L . n 
B 2 61  GLN 61  61  61  GLN GLN L . n 
B 2 62  GLY 62  62  62  GLY GLY L . n 
B 2 63  ARG 63  63  63  ARG ARG L . n 
B 2 64  ASP 64  64  64  ASP ASP L . n 
B 2 65  PRO 65  65  65  PRO PRO L . n 
B 2 66  ARG 66  66  66  ARG ARG L . n 
B 2 67  ASP 67  67  67  ASP ASP L . n 
B 2 68  ALA 68  68  68  ALA ALA L . n 
B 2 69  TRP 69  69  69  TRP TRP L . n 
B 2 70  ALA 70  70  70  ALA ALA L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  VAL 72  72  72  VAL VAL L . n 
B 2 73  GLU 73  73  73  GLU GLU L . n 
B 2 74  ARG 74  74  74  ARG ARG L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  CYS 76  76  76  CYS CYS L . n 
B 2 77  GLY 77  77  77  GLY GLY L . n 
B 2 78  VAL 78  78  78  VAL VAL L . n 
B 2 79  CYS 79  79  79  CYS CYS L . n 
B 2 80  THR 80  80  80  THR THR L . n 
B 2 81  GLY 81  81  81  GLY GLY L . n 
B 2 82  VAL 82  82  82  VAL VAL L . n 
B 2 83  HIS 83  83  83  HIS HIS L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  LEU 85  85  85  LEU LEU L . n 
B 2 86  ALA 86  86  86  ALA ALA L . n 
B 2 87  SER 87  87  87  SER SER L . n 
B 2 88  VAL 88  88  88  VAL VAL L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  ALA 90  90  90  ALA ALA L . n 
B 2 91  ILE 91  91  91  ILE ILE L . n 
B 2 92  GLU 92  92  92  GLU GLU L . n 
B 2 93  ASP 93  93  93  ASP ASP L . n 
B 2 94  ALA 94  94  94  ALA ALA L . n 
B 2 95  ILE 95  95  95  ILE ILE L . n 
B 2 96  GLY 96  96  96  GLY GLY L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  LYS 98  98  98  LYS LYS L . n 
B 2 99  VAL 99  99  99  VAL VAL L . n 
B 2 100 PRO 100 100 100 PRO PRO L . n 
B 2 101 ASP 101 101 101 ASP ASP L . n 
B 2 102 ASN 102 102 102 ASN ASN L . n 
B 2 103 ALA 103 103 103 ALA ALA L . n 
B 2 104 ASN 104 104 104 ASN ASN L . n 
B 2 105 ILE 105 105 105 ILE ILE L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 ARG 107 107 107 ARG ARG L . n 
B 2 108 ASN 108 108 108 ASN ASN L . n 
B 2 109 ILE 109 109 109 ILE ILE L . n 
B 2 110 MET 110 110 110 MET MET L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 THR 113 113 113 THR THR L . n 
B 2 114 LEU 114 114 114 LEU LEU L . n 
B 2 115 TRP 115 115 115 TRP TRP L . n 
B 2 116 CYS 116 116 116 CYS CYS L . n 
B 2 117 HIS 117 117 117 HIS HIS L . n 
B 2 118 ASP 118 118 118 ASP ASP L . n 
B 2 119 HIS 119 119 119 HIS HIS L . n 
B 2 120 LEU 120 120 120 LEU LEU L . n 
B 2 121 VAL 121 121 121 VAL VAL L . n 
B 2 122 HIS 122 122 122 HIS HIS L . n 
B 2 123 PHE 123 123 123 PHE PHE L . n 
B 2 124 TYR 124 124 124 TYR TYR L . n 
B 2 125 GLN 125 125 125 GLN GLN L . n 
B 2 126 LEU 126 126 126 LEU LEU L . n 
B 2 127 ALA 127 127 127 ALA ALA L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 MET 129 129 129 MET MET L . n 
B 2 130 ASP 130 130 130 ASP ASP L . n 
B 2 131 TRP 131 131 131 TRP TRP L . n 
B 2 132 ILE 132 132 132 ILE ILE L . n 
B 2 133 ASP 133 133 133 ASP ASP L . n 
B 2 134 VAL 134 134 134 VAL VAL L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 ASP 136 136 136 ASP ASP L . n 
B 2 137 ALA 137 137 137 ALA ALA L . n 
B 2 138 LEU 138 138 138 LEU LEU L . n 
B 2 139 LYS 139 139 139 LYS LYS L . n 
B 2 140 ALA 140 140 140 ALA ALA L . n 
B 2 141 ASP 141 141 141 ASP ASP L . n 
B 2 142 PRO 142 142 142 PRO PRO L . n 
B 2 143 ARG 143 143 143 ARG ARG L . n 
B 2 144 LYS 144 144 144 LYS LYS L . n 
B 2 145 THR 145 145 145 THR THR L . n 
B 2 146 SER 146 146 146 SER SER L . n 
B 2 147 GLU 147 147 147 GLU GLU L . n 
B 2 148 LEU 148 148 148 LEU LEU L . n 
B 2 149 ALA 149 149 149 ALA ALA L . n 
B 2 150 GLN 150 150 150 GLN GLN L . n 
B 2 151 SER 151 151 151 SER SER L . n 
B 2 152 LEU 152 152 152 LEU LEU L . n 
B 2 153 SER 153 153 153 SER SER L . n 
B 2 154 SER 154 154 154 SER SER L . n 
B 2 155 TRP 155 155 155 TRP TRP L . n 
B 2 156 PRO 156 156 156 PRO PRO L . n 
B 2 157 LYS 157 157 157 LYS LYS L . n 
B 2 158 SER 158 158 158 SER SER L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 PRO 160 160 160 PRO PRO L . n 
B 2 161 GLY 161 161 161 GLY GLY L . n 
B 2 162 TYR 162 162 162 TYR TYR L . n 
B 2 163 PHE 163 163 163 PHE PHE L . n 
B 2 164 PHE 164 164 164 PHE PHE L . n 
B 2 165 ASP 165 165 165 ASP ASP L . n 
B 2 166 VAL 166 166 166 VAL VAL L . n 
B 2 167 GLN 167 167 167 GLN GLN L . n 
B 2 168 ASN 168 168 168 ASN ASN L . n 
B 2 169 ARG 169 169 169 ARG ARG L . n 
B 2 170 LEU 170 170 170 LEU LEU L . n 
B 2 171 LYS 171 171 171 LYS LYS L . n 
B 2 172 LYS 172 172 172 LYS LYS L . n 
B 2 173 PHE 173 173 173 PHE PHE L . n 
B 2 174 VAL 174 174 174 VAL VAL L . n 
B 2 175 GLU 175 175 175 GLU GLU L . n 
B 2 176 GLY 176 176 176 GLY GLY L . n 
B 2 177 GLY 177 177 177 GLY GLY L . n 
B 2 178 GLN 178 178 178 GLN GLN L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 GLY 180 180 180 GLY GLY L . n 
B 2 181 ILE 181 181 181 ILE ILE L . n 
B 2 182 PHE 182 182 182 PHE PHE L . n 
B 2 183 ARG 183 183 183 ARG ARG L . n 
B 2 184 ASN 184 184 184 ASN ASN L . n 
B 2 185 GLY 185 185 185 GLY GLY L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 TRP 187 187 187 TRP TRP L . n 
B 2 188 GLY 188 188 188 GLY GLY L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 PRO 190 190 190 PRO PRO L . n 
B 2 191 GLN 191 191 191 GLN GLN L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 LYS 193 193 193 LYS LYS L . n 
B 2 194 LEU 194 194 194 LEU LEU L . n 
B 2 195 PRO 195 195 195 PRO PRO L . n 
B 2 196 PRO 196 196 196 PRO PRO L . n 
B 2 197 GLU 197 197 197 GLU GLU L . n 
B 2 198 ALA 198 198 198 ALA ALA L . n 
B 2 199 ASN 199 199 199 ASN ASN L . n 
B 2 200 LEU 200 200 200 LEU LEU L . n 
B 2 201 MET 201 201 201 MET MET L . n 
B 2 202 GLY 202 202 202 GLY GLY L . n 
B 2 203 PHE 203 203 203 PHE PHE L . n 
B 2 204 ALA 204 204 204 ALA ALA L . n 
B 2 205 HIS 205 205 205 HIS HIS L . n 
B 2 206 TYR 206 206 206 TYR TYR L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 GLU 208 208 208 GLU GLU L . n 
B 2 209 ALA 209 209 209 ALA ALA L . n 
B 2 210 LEU 210 210 210 LEU LEU L . n 
B 2 211 ASP 211 211 211 ASP ASP L . n 
B 2 212 PHE 212 212 212 PHE PHE L . n 
B 2 213 GLN 213 213 213 GLN GLN L . n 
B 2 214 ARG 214 214 214 ARG ARG L . n 
B 2 215 GLU 215 215 215 GLU GLU L . n 
B 2 216 ILE 216 216 216 ILE ILE L . n 
B 2 217 VAL 217 217 217 VAL VAL L . n 
B 2 218 LYS 218 218 218 LYS LYS L . n 
B 2 219 ILE 219 219 219 ILE ILE L . n 
B 2 220 HIS 220 220 220 HIS HIS L . n 
B 2 221 ALA 221 221 221 ALA ALA L . n 
B 2 222 VAL 222 222 222 VAL VAL L . n 
B 2 223 PHE 223 223 223 PHE PHE L . n 
B 2 224 GLY 224 224 224 GLY GLY L . n 
B 2 225 GLY 225 225 225 GLY GLY L . n 
B 2 226 LYS 226 226 226 LYS LYS L . n 
B 2 227 ASN 227 227 227 ASN ASN L . n 
B 2 228 PRO 228 228 228 PRO PRO L . n 
B 2 229 HIS 229 229 229 HIS HIS L . n 
B 2 230 PRO 230 230 230 PRO PRO L . n 
B 2 231 ASN 231 231 231 ASN ASN L . n 
B 2 232 TRP 232 232 232 TRP TRP L . n 
B 2 233 ILE 233 233 233 ILE ILE L . n 
B 2 234 VAL 234 234 234 VAL VAL L . n 
B 2 235 GLY 235 235 235 GLY GLY L . n 
B 2 236 GLY 236 236 236 GLY GLY L . n 
B 2 237 MET 237 237 237 MET MET L . n 
B 2 238 PRO 238 238 238 PRO PRO L . n 
B 2 239 CYS 239 239 239 CYS CYS L . n 
B 2 240 ALA 240 240 240 ALA ALA L . n 
B 2 241 ILE 241 241 241 ILE ILE L . n 
B 2 242 ASN 242 242 242 ASN ASN L . n 
B 2 243 ILE 243 243 243 ILE ILE L . n 
B 2 244 ASP 244 244 244 ASP ASP L . n 
B 2 245 GLU 245 245 245 GLU GLU L . n 
B 2 246 SER 246 246 246 SER SER L . n 
B 2 247 GLY 247 247 247 GLY GLY L . n 
B 2 248 ALA 248 248 248 ALA ALA L . n 
B 2 249 VAL 249 249 249 VAL VAL L . n 
B 2 250 GLY 250 250 250 GLY GLY L . n 
B 2 251 ALA 251 251 251 ALA ALA L . n 
B 2 252 VAL 252 252 252 VAL VAL L . n 
B 2 253 ASN 253 253 253 ASN ASN L . n 
B 2 254 MET 254 254 254 MET MET L . n 
B 2 255 GLU 255 255 255 GLU GLU L . n 
B 2 256 ARG 256 256 256 ARG ARG L . n 
B 2 257 LEU 257 257 257 LEU LEU L . n 
B 2 258 ASN 258 258 258 ASN ASN L . n 
B 2 259 LEU 259 259 259 LEU LEU L . n 
B 2 260 VAL 260 260 260 VAL VAL L . n 
B 2 261 GLN 261 261 261 GLN GLN L . n 
B 2 262 SER 262 262 262 SER SER L . n 
B 2 263 ILE 263 263 263 ILE ILE L . n 
B 2 264 ILE 264 264 264 ILE ILE L . n 
B 2 265 THR 265 265 265 THR THR L . n 
B 2 266 ARG 266 266 266 ARG ARG L . n 
B 2 267 THR 267 267 267 THR THR L . n 
B 2 268 ALA 268 268 268 ALA ALA L . n 
B 2 269 ASP 269 269 269 ASP ASP L . n 
B 2 270 PHE 270 270 270 PHE PHE L . n 
B 2 271 ILE 271 271 271 ILE ILE L . n 
B 2 272 ASN 272 272 272 ASN ASN L . n 
B 2 273 ASN 273 273 273 ASN ASN L . n 
B 2 274 VAL 274 274 274 VAL VAL L . n 
B 2 275 MET 275 275 275 MET MET L . n 
B 2 276 ILE 276 276 276 ILE ILE L . n 
B 2 277 PRO 277 277 277 PRO PRO L . n 
B 2 278 ASP 278 278 278 ASP ASP L . n 
B 2 279 ALA 279 279 279 ALA ALA L . n 
B 2 280 LEU 280 280 280 LEU LEU L . n 
B 2 281 ALA 281 281 281 ALA ALA L . n 
B 2 282 ILE 282 282 282 ILE ILE L . n 
B 2 283 GLY 283 283 283 GLY GLY L . n 
B 2 284 GLN 284 284 284 GLN GLN L . n 
B 2 285 PHE 285 285 285 PHE PHE L . n 
B 2 286 ASN 286 286 286 ASN ASN L . n 
B 2 287 LYS 287 287 287 LYS LYS L . n 
B 2 288 PRO 288 288 288 PRO PRO L . n 
B 2 289 TRP 289 289 289 TRP TRP L . n 
B 2 290 SER 290 290 290 SER SER L . n 
B 2 291 GLU 291 291 291 GLU GLU L . n 
B 2 292 ILE 292 292 292 ILE ILE L . n 
B 2 293 GLY 293 293 293 GLY GLY L . n 
B 2 294 THR 294 294 294 THR THR L . n 
B 2 295 GLY 295 295 295 GLY GLY L . n 
B 2 296 LEU 296 296 296 LEU LEU L . n 
B 2 297 SER 297 297 297 SER SER L . n 
B 2 298 ASP 298 298 298 ASP ASP L . n 
B 2 299 LYS 299 299 299 LYS LYS L . n 
B 2 300 CYS 300 300 300 CYS CYS L . n 
B 2 301 VAL 301 301 301 VAL VAL L . n 
B 2 302 LEU 302 302 302 LEU LEU L . n 
B 2 303 SER 303 303 303 SER SER L . n 
B 2 304 TYR 304 304 304 TYR TYR L . n 
B 2 305 GLY 305 305 305 GLY GLY L . n 
B 2 306 ALA 306 306 306 ALA ALA L . n 
B 2 307 PHE 307 307 307 PHE PHE L . n 
B 2 308 PRO 308 308 308 PRO PRO L . n 
B 2 309 ASP 309 309 309 ASP ASP L . n 
B 2 310 ILE 310 310 310 ILE ILE L . n 
B 2 311 ALA 311 311 311 ALA ALA L . n 
B 2 312 ASN 312 312 312 ASN ASN L . n 
B 2 313 ASP 313 313 313 ASP ASP L . n 
B 2 314 PHE 314 314 314 PHE PHE L . n 
B 2 315 GLY 315 315 315 GLY GLY L . n 
B 2 316 GLU 316 316 316 GLU GLU L . n 
B 2 317 LYS 317 317 317 LYS LYS L . n 
B 2 318 SER 318 318 318 SER SER L . n 
B 2 319 LEU 319 319 319 LEU LEU L . n 
B 2 320 LEU 320 320 320 LEU LEU L . n 
B 2 321 MET 321 321 321 MET MET L . n 
B 2 322 PRO 322 322 322 PRO PRO L . n 
B 2 323 GLY 323 323 323 GLY GLY L . n 
B 2 324 GLY 324 324 324 GLY GLY L . n 
B 2 325 ALA 325 325 325 ALA ALA L . n 
B 2 326 VAL 326 326 326 VAL VAL L . n 
B 2 327 ILE 327 327 327 ILE ILE L . n 
B 2 328 ASN 328 328 328 ASN ASN L . n 
B 2 329 GLY 329 329 329 GLY GLY L . n 
B 2 330 ASP 330 330 330 ASP ASP L . n 
B 2 331 PHE 331 331 331 PHE PHE L . n 
B 2 332 ASN 332 332 332 ASN ASN L . n 
B 2 333 ASN 333 333 333 ASN ASN L . n 
B 2 334 VAL 334 334 334 VAL VAL L . n 
B 2 335 LEU 335 335 335 LEU LEU L . n 
B 2 336 PRO 336 336 336 PRO PRO L . n 
B 2 337 VAL 337 337 337 VAL VAL L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 LEU 339 339 339 LEU LEU L . n 
B 2 340 VAL 340 340 340 VAL VAL L . n 
B 2 341 ASP 341 341 341 ASP ASP L . n 
B 2 342 PRO 342 342 342 PRO PRO L . n 
B 2 343 GLN 343 343 343 GLN GLN L . n 
B 2 344 GLN 344 344 344 GLN GLN L . n 
B 2 345 VAL 345 345 345 VAL VAL L . n 
B 2 346 GLN 346 346 346 GLN GLN L . n 
B 2 347 GLU 347 347 347 GLU GLU L . n 
B 2 348 PHE 348 348 348 PHE PHE L . n 
B 2 349 VAL 349 349 349 VAL VAL L . n 
B 2 350 ASP 350 350 350 ASP ASP L . n 
B 2 351 HIS 351 351 351 HIS HIS L . n 
B 2 352 ALA 352 352 352 ALA ALA L . n 
B 2 353 TRP 353 353 353 TRP TRP L . n 
B 2 354 TYR 354 354 354 TYR TYR L . n 
B 2 355 ARG 355 355 355 ARG ARG L . n 
B 2 356 TYR 356 356 356 TYR TYR L . n 
B 2 357 PRO 357 357 357 PRO PRO L . n 
B 2 358 ASN 358 358 358 ASN ASN L . n 
B 2 359 ASP 359 359 359 ASP ASP L . n 
B 2 360 GLN 360 360 360 GLN GLN L . n 
B 2 361 VAL 361 361 361 VAL VAL L . n 
B 2 362 GLY 362 362 362 GLY GLY L . n 
B 2 363 ARG 363 363 363 ARG ARG L . n 
B 2 364 HIS 364 364 364 HIS HIS L . n 
B 2 365 PRO 365 365 365 PRO PRO L . n 
B 2 366 PHE 366 366 366 PHE PHE L . n 
B 2 367 ASP 367 367 367 ASP ASP L . n 
B 2 368 GLY 368 368 368 GLY GLY L . n 
B 2 369 ILE 369 369 369 ILE ILE L . n 
B 2 370 THR 370 370 370 THR THR L . n 
B 2 371 ASP 371 371 371 ASP ASP L . n 
B 2 372 PRO 372 372 372 PRO PRO L . n 
B 2 373 TRP 373 373 373 TRP TRP L . n 
B 2 374 TYR 374 374 374 TYR TYR L . n 
B 2 375 ASN 375 375 375 ASN ASN L . n 
B 2 376 PRO 376 376 376 PRO PRO L . n 
B 2 377 GLY 377 377 377 GLY GLY L . n 
B 2 378 ASP 378 378 378 ASP ASP L . n 
B 2 379 VAL 379 379 379 VAL VAL L . n 
B 2 380 LYS 380 380 380 LYS LYS L . n 
B 2 381 GLY 381 381 381 GLY GLY L . n 
B 2 382 SER 382 382 382 SER SER L . n 
B 2 383 ASP 383 383 383 ASP ASP L . n 
B 2 384 THR 384 384 384 THR THR L . n 
B 2 385 ASN 385 385 385 ASN ASN L . n 
B 2 386 ILE 386 386 386 ILE ILE L . n 
B 2 387 GLN 387 387 387 GLN GLN L . n 
B 2 388 GLN 388 388 388 GLN GLN L . n 
B 2 389 LEU 389 389 389 LEU LEU L . n 
B 2 390 ASN 390 390 390 ASN ASN L . n 
B 2 391 GLU 391 391 391 GLU GLU L . n 
B 2 392 GLN 392 392 392 GLN GLN L . n 
B 2 393 GLU 393 393 393 GLU GLU L . n 
B 2 394 ARG 394 394 394 ARG ARG L . n 
B 2 395 TYR 395 395 395 TYR TYR L . n 
B 2 396 SER 396 396 396 SER SER L . n 
B 2 397 TRP 397 397 397 TRP TRP L . n 
B 2 398 ILE 398 398 398 ILE ILE L . n 
B 2 399 LYS 399 399 399 LYS LYS L . n 
B 2 400 ALA 400 400 400 ALA ALA L . n 
B 2 401 PRO 401 401 401 PRO PRO L . n 
B 2 402 ARG 402 402 402 ARG ARG L . n 
B 2 403 TRP 403 403 403 TRP TRP L . n 
B 2 404 ARG 404 404 404 ARG ARG L . n 
B 2 405 GLY 405 405 405 GLY GLY L . n 
B 2 406 ASN 406 406 406 ASN ASN L . n 
B 2 407 ALA 407 407 407 ALA ALA L . n 
B 2 408 MET 408 408 408 MET MET L . n 
B 2 409 GLU 409 409 409 GLU GLU L . n 
B 2 410 VAL 410 410 410 VAL VAL L . n 
B 2 411 GLY 411 411 411 GLY GLY L . n 
B 2 412 PRO 412 412 412 PRO PRO L . n 
B 2 413 LEU 413 413 413 LEU LEU L . n 
B 2 414 ALA 414 414 414 ALA ALA L . n 
B 2 415 ARG 415 415 415 ARG ARG L . n 
B 2 416 THR 416 416 416 THR THR L . n 
B 2 417 LEU 417 417 417 LEU LEU L . n 
B 2 418 ILE 418 418 418 ILE ILE L . n 
B 2 419 ALA 419 419 419 ALA ALA L . n 
B 2 420 TYR 420 420 420 TYR TYR L . n 
B 2 421 HIS 421 421 421 HIS HIS L . n 
B 2 422 LYS 422 422 422 LYS LYS L . n 
B 2 423 GLY 423 423 423 GLY GLY L . n 
B 2 424 ASP 424 424 424 ASP ASP L . n 
B 2 425 ALA 425 425 425 ALA ALA L . n 
B 2 426 ALA 426 426 426 ALA ALA L . n 
B 2 427 THR 427 427 427 THR THR L . n 
B 2 428 VAL 428 428 428 VAL VAL L . n 
B 2 429 GLU 429 429 429 GLU GLU L . n 
B 2 430 SER 430 430 430 SER SER L . n 
B 2 431 VAL 431 431 431 VAL VAL L . n 
B 2 432 ASP 432 432 432 ASP ASP L . n 
B 2 433 ARG 433 433 433 ARG ARG L . n 
B 2 434 MET 434 434 434 MET MET L . n 
B 2 435 MET 435 435 435 MET MET L . n 
B 2 436 SER 436 436 436 SER SER L . n 
B 2 437 ALA 437 437 437 ALA ALA L . n 
B 2 438 LEU 438 438 438 LEU LEU L . n 
B 2 439 ASN 439 439 439 ASN ASN L . n 
B 2 440 LEU 440 440 440 LEU LEU L . n 
B 2 441 PRO 441 441 441 PRO PRO L . n 
B 2 442 LEU 442 442 442 LEU LEU L . n 
B 2 443 SER 443 443 443 SER SER L . n 
B 2 444 GLY 444 444 444 GLY GLY L . n 
B 2 445 ILE 445 445 445 ILE ILE L . n 
B 2 446 GLN 446 446 446 GLN GLN L . n 
B 2 447 SER 447 447 447 SER SER L . n 
B 2 448 THR 448 448 448 THR THR L . n 
B 2 449 LEU 449 449 449 LEU LEU L . n 
B 2 450 GLY 450 450 450 GLY GLY L . n 
B 2 451 ARG 451 451 451 ARG ARG L . n 
B 2 452 ILE 452 452 452 ILE ILE L . n 
B 2 453 LEU 453 453 453 LEU LEU L . n 
B 2 454 CYS 454 454 454 CYS CYS L . n 
B 2 455 ARG 455 455 455 ARG ARG L . n 
B 2 456 ALA 456 456 456 ALA ALA L . n 
B 2 457 HIS 457 457 457 HIS HIS L . n 
B 2 458 GLU 458 458 458 GLU GLU L . n 
B 2 459 ALA 459 459 459 ALA ALA L . n 
B 2 460 GLN 460 460 460 GLN GLN L . n 
B 2 461 TRP 461 461 461 TRP TRP L . n 
B 2 462 ALA 462 462 462 ALA ALA L . n 
B 2 463 ALA 463 463 463 ALA ALA L . n 
B 2 464 GLY 464 464 464 GLY GLY L . n 
B 2 465 LYS 465 465 465 LYS LYS L . n 
B 2 466 LEU 466 466 466 LEU LEU L . n 
B 2 467 GLN 467 467 467 GLN GLN L . n 
B 2 468 TYR 468 468 468 TYR TYR L . n 
B 2 469 PHE 469 469 469 PHE PHE L . n 
B 2 470 PHE 470 470 470 PHE PHE L . n 
B 2 471 ASP 471 471 471 ASP ASP L . n 
B 2 472 LYS 472 472 472 LYS LYS L . n 
B 2 473 LEU 473 473 473 LEU LEU L . n 
B 2 474 MET 474 474 474 MET MET L . n 
B 2 475 THR 475 475 475 THR THR L . n 
B 2 476 ASN 476 476 476 ASN ASN L . n 
B 2 477 LEU 477 477 477 LEU LEU L . n 
B 2 478 LYS 478 478 478 LYS LYS L . n 
B 2 479 ASN 479 479 479 ASN ASN L . n 
B 2 480 GLY 480 480 480 GLY GLY L . n 
B 2 481 ASN 481 481 481 ASN ASN L . n 
B 2 482 LEU 482 482 482 LEU LEU L . n 
B 2 483 ALA 483 483 483 ALA ALA L . n 
B 2 484 THR 484 484 484 THR THR L . n 
B 2 485 ALA 485 485 485 ALA ALA L . n 
B 2 486 SER 486 486 486 SER SER L . n 
B 2 487 THR 487 487 487 THR THR L . n 
B 2 488 GLU 488 488 488 GLU GLU L . n 
B 2 489 LYS 489 489 489 LYS LYS L . n 
B 2 490 TRP 490 490 490 TRP TRP L . n 
B 2 491 GLU 491 491 491 GLU GLU L . n 
B 2 492 PRO 492 492 492 PRO PRO L . n 
B 2 493 ALA 493 493 493 ALA ALA L . n 
B 2 494 THR 494 494 494 THR THR L . n 
B 2 495 TRP 495 495 495 TRP TRP L . n 
B 2 496 PRO 496 496 496 PRO PRO L . n 
B 2 497 THR 497 497 497 THR THR L . n 
B 2 498 GLU 498 498 498 GLU GLU L . n 
B 2 499 CYS 499 499 499 CYS CYS L . n 
B 2 500 ARG 500 500 500 ARG ARG L . n 
B 2 501 GLY 501 501 501 GLY GLY L . n 
B 2 502 VAL 502 502 502 VAL VAL L . n 
B 2 503 GLY 503 503 503 GLY GLY L . n 
B 2 504 PHE 504 504 504 PHE PHE L . n 
B 2 505 THR 505 505 505 THR THR L . n 
B 2 506 GLU 506 506 506 GLU GLU L . n 
B 2 507 ALA 507 507 507 ALA ALA L . n 
B 2 508 PRO 508 508 508 PRO PRO L . n 
B 2 509 ARG 509 509 509 ARG ARG L . n 
B 2 510 GLY 510 510 510 GLY GLY L . n 
B 2 511 ALA 511 511 511 ALA ALA L . n 
B 2 512 LEU 512 512 512 LEU LEU L . n 
B 2 513 GLY 513 513 513 GLY GLY L . n 
B 2 514 HIS 514 514 514 HIS HIS L . n 
B 2 515 TRP 515 515 515 TRP TRP L . n 
B 2 516 ALA 516 516 516 ALA ALA L . n 
B 2 517 ALA 517 517 517 ALA ALA L . n 
B 2 518 ILE 518 518 518 ILE ILE L . n 
B 2 519 ARG 519 519 519 ARG ARG L . n 
B 2 520 ASP 520 520 520 ASP ASP L . n 
B 2 521 GLY 521 521 521 GLY GLY L . n 
B 2 522 LYS 522 522 522 LYS LYS L . n 
B 2 523 ILE 523 523 523 ILE ILE L . n 
B 2 524 ASP 524 524 524 ASP ASP L . n 
B 2 525 LEU 525 525 525 LEU LEU L . n 
B 2 526 TYR 526 526 526 TYR TYR L . n 
B 2 527 GLN 527 527 527 GLN GLN L . n 
B 2 528 CYS 528 528 528 CYS CYS L . n 
B 2 529 VAL 529 529 529 VAL VAL L . n 
B 2 530 VAL 530 530 530 VAL VAL L . n 
B 2 531 PRO 531 531 531 PRO PRO L . n 
B 2 532 THR 532 532 532 THR THR L . n 
B 2 533 THR 533 533 533 THR THR L . n 
B 2 534 TRP 534 534 534 TRP TRP L . n 
B 2 535 ASN 535 535 535 ASN ASN L . n 
B 2 536 ALA 536 536 536 ALA ALA L . n 
B 2 537 SER 537 537 537 SER SER L . n 
B 2 538 PRO 538 538 538 PRO PRO L . n 
B 2 539 ARG 539 539 539 ARG ARG L . n 
B 2 540 ASP 540 540 540 ASP ASP L . n 
B 2 541 PRO 541 541 541 PRO PRO L . n 
B 2 542 LYS 542 542 542 LYS LYS L . n 
B 2 543 GLY 543 543 543 GLY GLY L . n 
B 2 544 GLN 544 544 544 GLN GLN L . n 
B 2 545 ILE 545 545 545 ILE ILE L . n 
B 2 546 GLY 546 546 546 GLY GLY L . n 
B 2 547 ALA 547 547 547 ALA ALA L . n 
B 2 548 TYR 548 548 548 TYR TYR L . n 
B 2 549 GLU 549 549 549 GLU GLU L . n 
B 2 550 ALA 550 550 550 ALA ALA L . n 
B 2 551 ALA 551 551 551 ALA ALA L . n 
B 2 552 LEU 552 552 552 LEU LEU L . n 
B 2 553 MET 553 553 553 MET MET L . n 
B 2 554 ASN 554 554 554 ASN ASN L . n 
B 2 555 THR 555 555 555 THR THR L . n 
B 2 556 LYS 556 556 556 LYS LYS L . n 
B 2 557 MET 557 557 557 MET MET L . n 
B 2 558 ALA 558 558 558 ALA ALA L . n 
B 2 559 ILE 559 559 559 ILE ILE L . n 
B 2 560 PRO 560 560 560 PRO PRO L . n 
B 2 561 GLU 561 561 561 GLU GLU L . n 
B 2 562 GLN 562 562 562 GLN GLN L . n 
B 2 563 PRO 563 563 563 PRO PRO L . n 
B 2 564 LEU 564 564 564 LEU LEU L . n 
B 2 565 GLU 565 565 565 GLU GLU L . n 
B 2 566 ILE 566 566 566 ILE ILE L . n 
B 2 567 LEU 567 567 567 LEU LEU L . n 
B 2 568 ARG 568 568 568 ARG ARG L . n 
B 2 569 THR 569 569 569 THR THR L . n 
B 2 570 LEU 570 570 570 LEU LEU L . n 
B 2 571 HIS 571 571 571 HIS HIS L . n 
B 2 572 SER 572 572 572 SER SER L . n 
B 2 573 PHE 573 573 573 PHE PHE L . n 
B 2 574 ASP 574 574 574 ASP ASP L . n 
B 2 575 PRO 575 575 575 PRO PRO L . n 
B 2 576 CYS 576 576 576 CYS CYS L . n 
B 2 577 LEU 577 577 577 LEU LEU L . n 
B 2 578 ALA 578 578 578 ALA ALA L . n 
B 2 579 CYS 579 579 579 CYS CYS L . n 
B 2 580 SER 580 580 580 SER SER L . n 
B 2 581 THR 581 581 581 THR THR L . n 
B 2 582 HIS 582 582 582 HIS HIS L . n 
C 1 1   LEU 1   1   ?   ?   ?   T . n 
C 1 2   GLU 2   2   ?   ?   ?   T . n 
C 1 3   ASN 3   3   ?   ?   ?   T . n 
C 1 4   LYS 4   4   4   LYS LYS T . n 
C 1 5   PRO 5   5   5   PRO PRO T . n 
C 1 6   ARG 6   6   6   ARG ARG T . n 
C 1 7   ILE 7   7   7   ILE ILE T . n 
C 1 8   PRO 8   8   8   PRO PRO T . n 
C 1 9   VAL 9   9   9   VAL VAL T . n 
C 1 10  VAL 10  10  10  VAL VAL T . n 
C 1 11  TRP 11  11  11  TRP TRP T . n 
C 1 12  ILE 12  12  12  ILE ILE T . n 
C 1 13  HIS 13  13  13  HIS HIS T . n 
C 1 14  GLY 14  14  14  GLY GLY T . n 
C 1 15  LEU 15  15  15  LEU LEU T . n 
C 1 16  GLU 16  16  16  GLU GLU T . n 
C 1 17  CYS 17  17  17  CYS CYS T . n 
C 1 18  THR 18  18  18  THR THR T . n 
C 1 19  CYS 19  19  19  CYS CYS T . n 
C 1 20  CYS 20  20  20  CYS CYS T . n 
C 1 21  THR 21  21  21  THR THR T . n 
C 1 22  GLU 22  22  22  GLU GLU T . n 
C 1 23  SER 23  23  23  SER SER T . n 
C 1 24  PHE 24  24  24  PHE PHE T . n 
C 1 25  ILE 25  25  25  ILE ILE T . n 
C 1 26  ARG 26  26  26  ARG ARG T . n 
C 1 27  SER 27  27  27  SER SER T . n 
C 1 28  ALA 28  28  28  ALA ALA T . n 
C 1 29  HIS 29  29  29  HIS HIS T . n 
C 1 30  PRO 30  30  30  PRO PRO T . n 
C 1 31  LEU 31  31  31  LEU LEU T . n 
C 1 32  ALA 32  32  32  ALA ALA T . n 
C 1 33  LYS 33  33  33  LYS LYS T . n 
C 1 34  ASP 34  34  34  ASP ASP T . n 
C 1 35  VAL 35  35  35  VAL VAL T . n 
C 1 36  ILE 36  36  36  ILE ILE T . n 
C 1 37  LEU 37  37  37  LEU LEU T . n 
C 1 38  SER 38  38  38  SER SER T . n 
C 1 39  LEU 39  39  39  LEU LEU T . n 
C 1 40  ILE 40  40  40  ILE ILE T . n 
C 1 41  SER 41  41  41  SER SER T . n 
C 1 42  LEU 42  42  42  LEU LEU T . n 
C 1 43  ASP 43  43  43  ASP ASP T . n 
C 1 44  TYR 44  44  44  TYR TYR T . n 
C 1 45  ASP 45  45  45  ASP ASP T . n 
C 1 46  ASP 46  46  46  ASP ASP T . n 
C 1 47  THR 47  47  47  THR THR T . n 
C 1 48  LEU 48  48  48  LEU LEU T . n 
C 1 49  MET 49  49  49  MET MET T . n 
C 1 50  ALA 50  50  50  ALA ALA T . n 
C 1 51  ALA 51  51  51  ALA ALA T . n 
C 1 52  ALA 52  52  52  ALA ALA T . n 
C 1 53  GLY 53  53  53  GLY GLY T . n 
C 1 54  THR 54  54  54  THR THR T . n 
C 1 55  GLN 55  55  55  GLN GLN T . n 
C 1 56  ALA 56  56  56  ALA ALA T . n 
C 1 57  GLU 57  57  57  GLU GLU T . n 
C 1 58  GLU 58  58  58  GLU GLU T . n 
C 1 59  VAL 59  59  59  VAL VAL T . n 
C 1 60  PHE 60  60  60  PHE PHE T . n 
C 1 61  GLU 61  61  61  GLU GLU T . n 
C 1 62  ASP 62  62  62  ASP ASP T . n 
C 1 63  ILE 63  63  63  ILE ILE T . n 
C 1 64  ILE 64  64  64  ILE ILE T . n 
C 1 65  THR 65  65  65  THR THR T . n 
C 1 66  GLN 66  66  66  GLN GLN T . n 
C 1 67  TYR 67  67  67  TYR TYR T . n 
C 1 68  ASN 68  68  68  ASN ASN T . n 
C 1 69  GLY 69  69  69  GLY GLY T . n 
C 1 70  LYS 70  70  70  LYS LYS T . n 
C 1 71  TYR 71  71  71  TYR TYR T . n 
C 1 72  ILE 72  72  72  ILE ILE T . n 
C 1 73  LEU 73  73  73  LEU LEU T . n 
C 1 74  ALA 74  74  74  ALA ALA T . n 
C 1 75  VAL 75  75  75  VAL VAL T . n 
C 1 76  GLU 76  76  76  GLU GLU T . n 
C 1 77  GLY 77  77  77  GLY GLY T . n 
C 1 78  ASN 78  78  78  ASN ASN T . n 
C 1 79  PRO 79  79  79  PRO PRO T . n 
C 1 80  PRO 80  80  80  PRO PRO T . n 
C 1 81  LEU 81  81  81  LEU LEU T . n 
C 1 82  GLY 82  82  82  GLY GLY T . n 
C 1 83  GLU 83  83  83  GLU GLU T . n 
C 1 84  GLN 84  84  84  GLN GLN T . n 
C 1 85  GLY 85  85  85  GLY GLY T . n 
C 1 86  MET 86  86  86  MET MET T . n 
C 1 87  PHE 87  87  87  PHE PHE T . n 
C 1 88  CYS 88  88  88  CYS CYS T . n 
C 1 89  ILE 89  89  89  ILE ILE T . n 
C 1 90  SER 90  90  90  SER SER T . n 
C 1 91  SER 91  91  91  SER SER T . n 
C 1 92  GLY 92  92  92  GLY GLY T . n 
C 1 93  ARG 93  93  93  ARG ARG T . n 
C 1 94  PRO 94  94  94  PRO PRO T . n 
C 1 95  PHE 95  95  95  PHE PHE T . n 
C 1 96  ILE 96  96  96  ILE ILE T . n 
C 1 97  GLU 97  97  97  GLU GLU T . n 
C 1 98  LYS 98  98  98  LYS LYS T . n 
C 1 99  LEU 99  99  99  LEU LEU T . n 
C 1 100 LYS 100 100 100 LYS LYS T . n 
C 1 101 ARG 101 101 101 ARG ARG T . n 
C 1 102 ALA 102 102 102 ALA ALA T . n 
C 1 103 ALA 103 103 103 ALA ALA T . n 
C 1 104 ALA 104 104 104 ALA ALA T . n 
C 1 105 GLY 105 105 105 GLY GLY T . n 
C 1 106 ALA 106 106 106 ALA ALA T . n 
C 1 107 SER 107 107 107 SER SER T . n 
C 1 108 ALA 108 108 108 ALA ALA T . n 
C 1 109 ILE 109 109 109 ILE ILE T . n 
C 1 110 ILE 110 110 110 ILE ILE T . n 
C 1 111 ALA 111 111 111 ALA ALA T . n 
C 1 112 TRP 112 112 112 TRP TRP T . n 
C 1 113 GLY 113 113 113 GLY GLY T . n 
C 1 114 THR 114 114 114 THR THR T . n 
C 1 115 CYS 115 115 115 CYS CYS T . n 
C 1 116 ALA 116 116 116 ALA ALA T . n 
C 1 117 SER 117 117 117 SER SER T . n 
C 1 118 TRP 118 118 118 TRP TRP T . n 
C 1 119 GLY 119 119 119 GLY GLY T . n 
C 1 120 CYS 120 120 120 CYS CYS T . n 
C 1 121 VAL 121 121 121 VAL VAL T . n 
C 1 122 GLN 122 122 122 GLN GLN T . n 
C 1 123 ALA 123 123 123 ALA ALA T . n 
C 1 124 ALA 124 124 124 ALA ALA T . n 
C 1 125 ARG 125 125 125 ARG ARG T . n 
C 1 126 PRO 126 126 126 PRO PRO T . n 
C 1 127 ASN 127 127 127 ASN ASN T . n 
C 1 128 PRO 128 128 128 PRO PRO T . n 
C 1 129 THR 129 129 129 THR THR T . n 
C 1 130 GLN 130 130 130 GLN GLN T . n 
C 1 131 ALA 131 131 131 ALA ALA T . n 
C 1 132 THR 132 132 132 THR THR T . n 
C 1 133 PRO 133 133 133 PRO PRO T . n 
C 1 134 ILE 134 134 134 ILE ILE T . n 
C 1 135 ASP 135 135 135 ASP ASP T . n 
C 1 136 LYS 136 136 136 LYS LYS T . n 
C 1 137 VAL 137 137 137 VAL VAL T . n 
C 1 138 ILE 138 138 138 ILE ILE T . n 
C 1 139 THR 139 139 139 THR THR T . n 
C 1 140 ASP 140 140 140 ASP ASP T . n 
C 1 141 LYS 141 141 141 LYS LYS T . n 
C 1 142 PRO 142 142 142 PRO PRO T . n 
C 1 143 ILE 143 143 143 ILE ILE T . n 
C 1 144 ILE 144 144 144 ILE ILE T . n 
C 1 145 LYS 145 145 145 LYS LYS T . n 
C 1 146 VAL 146 146 146 VAL VAL T . n 
C 1 147 PRO 147 147 147 PRO PRO T . n 
C 1 148 GLY 148 148 148 GLY GLY T . n 
C 1 149 CYS 149 149 149 CYS CYS T . n 
C 1 150 PRO 150 150 150 PRO PRO T . n 
C 1 151 PRO 151 151 151 PRO PRO T . n 
C 1 152 ILE 152 152 152 ILE ILE T . n 
C 1 153 PRO 153 153 153 PRO PRO T . n 
C 1 154 ASP 154 154 154 ASP ASP T . n 
C 1 155 VAL 155 155 155 VAL VAL T . n 
C 1 156 MET 156 156 156 MET MET T . n 
C 1 157 SER 157 157 157 SER SER T . n 
C 1 158 ALA 158 158 158 ALA ALA T . n 
C 1 159 ILE 159 159 159 ILE ILE T . n 
C 1 160 ILE 160 160 160 ILE ILE T . n 
C 1 161 THR 161 161 161 THR THR T . n 
C 1 162 TYR 162 162 162 TYR TYR T . n 
C 1 163 MET 163 163 163 MET MET T . n 
C 1 164 VAL 164 164 164 VAL VAL T . n 
C 1 165 THR 165 165 165 THR THR T . n 
C 1 166 PHE 166 166 166 PHE PHE T . n 
C 1 167 ASP 167 167 167 ASP ASP T . n 
C 1 168 ARG 168 168 168 ARG ARG T . n 
C 1 169 LEU 169 169 169 LEU LEU T . n 
C 1 170 PRO 170 170 170 PRO PRO T . n 
C 1 171 ASP 171 171 171 ASP ASP T . n 
C 1 172 VAL 172 172 172 VAL VAL T . n 
C 1 173 ASP 173 173 173 ASP ASP T . n 
C 1 174 ARG 174 174 174 ARG ARG T . n 
C 1 175 MET 175 175 175 MET MET T . n 
C 1 176 GLY 176 176 176 GLY GLY T . n 
C 1 177 ARG 177 177 177 ARG ARG T . n 
C 1 178 PRO 178 178 178 PRO PRO T . n 
C 1 179 LEU 179 179 179 LEU LEU T . n 
C 1 180 MET 180 180 180 MET MET T . n 
C 1 181 PHE 181 181 181 PHE PHE T . n 
C 1 182 TYR 182 182 182 TYR TYR T . n 
C 1 183 GLY 183 183 183 GLY GLY T . n 
C 1 184 GLN 184 184 184 GLN GLN T . n 
C 1 185 ARG 185 185 185 ARG ARG T . n 
C 1 186 ILE 186 186 186 ILE ILE T . n 
C 1 187 HIS 187 187 187 HIS HIS T . n 
C 1 188 ASP 188 188 188 ASP ASP T . n 
C 1 189 LYS 189 189 189 LYS LYS T . n 
C 1 190 CYS 190 190 190 CYS CYS T . n 
C 1 191 TYR 191 191 191 TYR TYR T . n 
C 1 192 ARG 192 192 192 ARG ARG T . n 
C 1 193 ARG 193 193 193 ARG ARG T . n 
C 1 194 ALA 194 194 194 ALA ALA T . n 
C 1 195 HIS 195 195 195 HIS HIS T . n 
C 1 196 PHE 196 196 196 PHE PHE T . n 
C 1 197 ASP 197 197 197 ASP ASP T . n 
C 1 198 ALA 198 198 198 ALA ALA T . n 
C 1 199 GLY 199 199 199 GLY GLY T . n 
C 1 200 GLU 200 200 200 GLU GLU T . n 
C 1 201 PHE 201 201 201 PHE PHE T . n 
C 1 202 VAL 202 202 202 VAL VAL T . n 
C 1 203 GLN 203 203 203 GLN GLN T . n 
C 1 204 SER 204 204 204 SER SER T . n 
C 1 205 TRP 205 205 205 TRP TRP T . n 
C 1 206 ASP 206 206 206 ASP ASP T . n 
C 1 207 ASP 207 207 207 ASP ASP T . n 
C 1 208 ASP 208 208 208 ASP ASP T . n 
C 1 209 ALA 209 209 209 ALA ALA T . n 
C 1 210 ALA 210 210 210 ALA ALA T . n 
C 1 211 ARG 211 211 211 ARG ARG T . n 
C 1 212 LYS 212 212 212 LYS LYS T . n 
C 1 213 GLY 213 213 213 GLY GLY T . n 
C 1 214 TYR 214 214 214 TYR TYR T . n 
C 1 215 CYS 215 215 215 CYS CYS T . n 
C 1 216 LEU 216 216 216 LEU LEU T . n 
C 1 217 TYR 217 217 217 TYR TYR T . n 
C 1 218 LYS 218 218 218 LYS LYS T . n 
C 1 219 MET 219 219 219 MET MET T . n 
C 1 220 GLY 220 220 220 GLY GLY T . n 
C 1 221 CYS 221 221 221 CYS CYS T . n 
C 1 222 LYS 222 222 222 LYS LYS T . n 
C 1 223 GLY 223 223 223 GLY GLY T . n 
C 1 224 PRO 224 224 224 PRO PRO T . n 
C 1 225 THR 225 225 225 THR THR T . n 
C 1 226 THR 226 226 226 THR THR T . n 
C 1 227 TYR 227 227 227 TYR TYR T . n 
C 1 228 ASN 228 228 228 ASN ASN T . n 
C 1 229 ALA 229 229 229 ALA ALA T . n 
C 1 230 CYS 230 230 230 CYS CYS T . n 
C 1 231 SER 231 231 231 SER SER T . n 
C 1 232 SER 232 232 232 SER SER T . n 
C 1 233 THR 233 233 233 THR THR T . n 
C 1 234 ARG 234 234 234 ARG ARG T . n 
C 1 235 TRP 235 235 235 TRP TRP T . n 
C 1 236 ASN 236 236 236 ASN ASN T . n 
C 1 237 ASP 237 237 237 ASP ASP T . n 
C 1 238 GLY 238 238 238 GLY GLY T . n 
C 1 239 VAL 239 239 239 VAL VAL T . n 
C 1 240 SER 240 240 240 SER SER T . n 
C 1 241 PHE 241 241 241 PHE PHE T . n 
C 1 242 PRO 242 242 242 PRO PRO T . n 
C 1 243 ILE 243 243 243 ILE ILE T . n 
C 1 244 GLN 244 244 244 GLN GLN T . n 
C 1 245 SER 245 245 245 SER SER T . n 
C 1 246 GLY 246 246 246 GLY GLY T . n 
C 1 247 HIS 247 247 247 HIS HIS T . n 
C 1 248 GLY 248 248 248 GLY GLY T . n 
C 1 249 CYS 249 249 249 CYS CYS T . n 
C 1 250 LEU 250 250 250 LEU LEU T . n 
C 1 251 GLY 251 251 251 GLY GLY T . n 
C 1 252 CYS 252 252 252 CYS CYS T . n 
C 1 253 ALA 253 253 253 ALA ALA T . n 
C 1 254 GLU 254 254 254 GLU GLU T . n 
C 1 255 ASN 255 255 255 ASN ASN T . n 
C 1 256 GLY 256 256 256 GLY GLY T . n 
C 1 257 PHE 257 257 257 PHE PHE T . n 
C 1 258 TRP 258 258 258 TRP TRP T . n 
C 1 259 ASP 259 259 259 ASP ASP T . n 
C 1 260 ARG 260 260 260 ARG ARG T . n 
C 1 261 GLY 261 261 261 GLY GLY T . n 
C 1 262 SER 262 262 262 SER SER T . n 
C 1 263 PHE 263 263 263 PHE PHE T . n 
C 1 264 TYR 264 264 264 TYR TYR T . n 
C 1 265 SER 265 265 265 SER SER T . n 
C 1 266 ARG 266 266 266 ARG ARG T . n 
C 1 267 VAL 267 267 ?   ?   ?   T . n 
C 1 268 VAL 268 268 ?   ?   ?   T . n 
C 1 269 ASP 269 269 ?   ?   ?   T . n 
C 1 270 ILE 270 270 ?   ?   ?   T . n 
C 1 271 PRO 271 271 ?   ?   ?   T . n 
C 1 272 ARG 272 272 ?   ?   ?   T . n 
C 1 273 SER 273 273 ?   ?   ?   T . n 
C 1 274 HIS 274 274 ?   ?   ?   T . n 
C 1 275 HIS 275 275 ?   ?   ?   T . n 
C 1 276 HIS 276 276 ?   ?   ?   T . n 
C 1 277 HIS 277 277 ?   ?   ?   T . n 
C 1 278 HIS 278 278 ?   ?   ?   T . n 
C 1 279 HIS 279 279 ?   ?   ?   T . n 
D 2 1   MET 1   1   ?   ?   ?   M . n 
D 2 2   SER 2   2   2   SER SER M . n 
D 2 3   THR 3   3   3   THR THR M . n 
D 2 4   GLN 4   4   4   GLN GLN M . n 
D 2 5   TYR 5   5   5   TYR TYR M . n 
D 2 6   GLU 6   6   6   GLU GLU M . n 
D 2 7   THR 7   7   7   THR THR M . n 
D 2 8   GLN 8   8   8   GLN GLN M . n 
D 2 9   GLY 9   9   9   GLY GLY M . n 
D 2 10  TYR 10  10  10  TYR TYR M . n 
D 2 11  THR 11  11  11  THR THR M . n 
D 2 12  ILE 12  12  12  ILE ILE M . n 
D 2 13  ASN 13  13  13  ASN ASN M . n 
D 2 14  ASN 14  14  14  ASN ASN M . n 
D 2 15  ALA 15  15  15  ALA ALA M . n 
D 2 16  GLY 16  16  16  GLY GLY M . n 
D 2 17  ARG 17  17  17  ARG ARG M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  LEU 19  19  19  LEU LEU M . n 
D 2 20  VAL 20  20  20  VAL VAL M . n 
D 2 21  VAL 21  21  21  VAL VAL M . n 
D 2 22  ASP 22  22  22  ASP ASP M . n 
D 2 23  PRO 23  23  23  PRO PRO M . n 
D 2 24  ILE 24  24  24  ILE ILE M . n 
D 2 25  THR 25  25  25  THR THR M . n 
D 2 26  ARG 26  26  26  ARG ARG M . n 
D 2 27  ILE 27  27  27  ILE ILE M . n 
D 2 28  GLU 28  28  28  GLU GLU M . n 
D 2 29  GLY 29  29  29  GLY GLY M . n 
D 2 30  HIS 30  30  30  HIS HIS M . n 
D 2 31  MET 31  31  31  MET MET M . n 
D 2 32  ARG 32  32  32  ARG ARG M . n 
D 2 33  CYS 33  33  33  CYS CYS M . n 
D 2 34  GLU 34  34  34  GLU GLU M . n 
D 2 35  VAL 35  35  35  VAL VAL M . n 
D 2 36  ASN 36  36  36  ASN ASN M . n 
D 2 37  ILE 37  37  37  ILE ILE M . n 
D 2 38  ASN 38  38  38  ASN ASN M . n 
D 2 39  ASP 39  39  39  ASP ASP M . n 
D 2 40  GLN 40  40  40  GLN GLN M . n 
D 2 41  ASN 41  41  41  ASN ASN M . n 
D 2 42  VAL 42  42  42  VAL VAL M . n 
D 2 43  ILE 43  43  43  ILE ILE M . n 
D 2 44  THR 44  44  44  THR THR M . n 
D 2 45  ASN 45  45  45  ASN ASN M . n 
D 2 46  ALA 46  46  46  ALA ALA M . n 
D 2 47  VAL 47  47  47  VAL VAL M . n 
D 2 48  SER 48  48  48  SER SER M . n 
D 2 49  CYS 49  49  49  CYS CYS M . n 
D 2 50  GLY 50  50  50  GLY GLY M . n 
D 2 51  THR 51  51  51  THR THR M . n 
D 2 52  MET 52  52  52  MET MET M . n 
D 2 53  PHE 53  53  53  PHE PHE M . n 
D 2 54  ARG 54  54  54  ARG ARG M . n 
D 2 55  GLY 55  55  55  GLY GLY M . n 
D 2 56  LEU 56  56  56  LEU LEU M . n 
D 2 57  GLU 57  57  57  GLU GLU M . n 
D 2 58  ILE 58  58  58  ILE ILE M . n 
D 2 59  ILE 59  59  59  ILE ILE M . n 
D 2 60  LEU 60  60  60  LEU LEU M . n 
D 2 61  GLN 61  61  61  GLN GLN M . n 
D 2 62  GLY 62  62  62  GLY GLY M . n 
D 2 63  ARG 63  63  63  ARG ARG M . n 
D 2 64  ASP 64  64  64  ASP ASP M . n 
D 2 65  PRO 65  65  65  PRO PRO M . n 
D 2 66  ARG 66  66  66  ARG ARG M . n 
D 2 67  ASP 67  67  67  ASP ASP M . n 
D 2 68  ALA 68  68  68  ALA ALA M . n 
D 2 69  TRP 69  69  69  TRP TRP M . n 
D 2 70  ALA 70  70  70  ALA ALA M . n 
D 2 71  PHE 71  71  71  PHE PHE M . n 
D 2 72  VAL 72  72  72  VAL VAL M . n 
D 2 73  GLU 73  73  73  GLU GLU M . n 
D 2 74  ARG 74  74  74  ARG ARG M . n 
D 2 75  ILE 75  75  75  ILE ILE M . n 
D 2 76  CYS 76  76  76  CYS CYS M . n 
D 2 77  GLY 77  77  77  GLY GLY M . n 
D 2 78  VAL 78  78  78  VAL VAL M . n 
D 2 79  CYS 79  79  79  CYS CYS M . n 
D 2 80  THR 80  80  80  THR THR M . n 
D 2 81  GLY 81  81  81  GLY GLY M . n 
D 2 82  VAL 82  82  82  VAL VAL M . n 
D 2 83  HIS 83  83  83  HIS HIS M . n 
D 2 84  ALA 84  84  84  ALA ALA M . n 
D 2 85  LEU 85  85  85  LEU LEU M . n 
D 2 86  ALA 86  86  86  ALA ALA M . n 
D 2 87  SER 87  87  87  SER SER M . n 
D 2 88  VAL 88  88  88  VAL VAL M . n 
D 2 89  TYR 89  89  89  TYR TYR M . n 
D 2 90  ALA 90  90  90  ALA ALA M . n 
D 2 91  ILE 91  91  91  ILE ILE M . n 
D 2 92  GLU 92  92  92  GLU GLU M . n 
D 2 93  ASP 93  93  93  ASP ASP M . n 
D 2 94  ALA 94  94  94  ALA ALA M . n 
D 2 95  ILE 95  95  95  ILE ILE M . n 
D 2 96  GLY 96  96  96  GLY GLY M . n 
D 2 97  ILE 97  97  97  ILE ILE M . n 
D 2 98  LYS 98  98  98  LYS LYS M . n 
D 2 99  VAL 99  99  99  VAL VAL M . n 
D 2 100 PRO 100 100 100 PRO PRO M . n 
D 2 101 ASP 101 101 101 ASP ASP M . n 
D 2 102 ASN 102 102 102 ASN ASN M . n 
D 2 103 ALA 103 103 103 ALA ALA M . n 
D 2 104 ASN 104 104 104 ASN ASN M . n 
D 2 105 ILE 105 105 105 ILE ILE M . n 
D 2 106 ILE 106 106 106 ILE ILE M . n 
D 2 107 ARG 107 107 107 ARG ARG M . n 
D 2 108 ASN 108 108 108 ASN ASN M . n 
D 2 109 ILE 109 109 109 ILE ILE M . n 
D 2 110 MET 110 110 110 MET MET M . n 
D 2 111 LEU 111 111 111 LEU LEU M . n 
D 2 112 ALA 112 112 112 ALA ALA M . n 
D 2 113 THR 113 113 113 THR THR M . n 
D 2 114 LEU 114 114 114 LEU LEU M . n 
D 2 115 TRP 115 115 115 TRP TRP M . n 
D 2 116 CYS 116 116 116 CYS CYS M . n 
D 2 117 HIS 117 117 117 HIS HIS M . n 
D 2 118 ASP 118 118 118 ASP ASP M . n 
D 2 119 HIS 119 119 119 HIS HIS M . n 
D 2 120 LEU 120 120 120 LEU LEU M . n 
D 2 121 VAL 121 121 121 VAL VAL M . n 
D 2 122 HIS 122 122 122 HIS HIS M . n 
D 2 123 PHE 123 123 123 PHE PHE M . n 
D 2 124 TYR 124 124 124 TYR TYR M . n 
D 2 125 GLN 125 125 125 GLN GLN M . n 
D 2 126 LEU 126 126 126 LEU LEU M . n 
D 2 127 ALA 127 127 127 ALA ALA M . n 
D 2 128 GLY 128 128 128 GLY GLY M . n 
D 2 129 MET 129 129 129 MET MET M . n 
D 2 130 ASP 130 130 130 ASP ASP M . n 
D 2 131 TRP 131 131 131 TRP TRP M . n 
D 2 132 ILE 132 132 132 ILE ILE M . n 
D 2 133 ASP 133 133 133 ASP ASP M . n 
D 2 134 VAL 134 134 134 VAL VAL M . n 
D 2 135 LEU 135 135 135 LEU LEU M . n 
D 2 136 ASP 136 136 136 ASP ASP M . n 
D 2 137 ALA 137 137 137 ALA ALA M . n 
D 2 138 LEU 138 138 138 LEU LEU M . n 
D 2 139 LYS 139 139 139 LYS LYS M . n 
D 2 140 ALA 140 140 140 ALA ALA M . n 
D 2 141 ASP 141 141 141 ASP ASP M . n 
D 2 142 PRO 142 142 142 PRO PRO M . n 
D 2 143 ARG 143 143 143 ARG ARG M . n 
D 2 144 LYS 144 144 144 LYS LYS M . n 
D 2 145 THR 145 145 145 THR THR M . n 
D 2 146 SER 146 146 146 SER SER M . n 
D 2 147 GLU 147 147 147 GLU GLU M . n 
D 2 148 LEU 148 148 148 LEU LEU M . n 
D 2 149 ALA 149 149 149 ALA ALA M . n 
D 2 150 GLN 150 150 150 GLN GLN M . n 
D 2 151 SER 151 151 151 SER SER M . n 
D 2 152 LEU 152 152 152 LEU LEU M . n 
D 2 153 SER 153 153 153 SER SER M . n 
D 2 154 SER 154 154 154 SER SER M . n 
D 2 155 TRP 155 155 155 TRP TRP M . n 
D 2 156 PRO 156 156 156 PRO PRO M . n 
D 2 157 LYS 157 157 157 LYS LYS M . n 
D 2 158 SER 158 158 158 SER SER M . n 
D 2 159 SER 159 159 159 SER SER M . n 
D 2 160 PRO 160 160 160 PRO PRO M . n 
D 2 161 GLY 161 161 161 GLY GLY M . n 
D 2 162 TYR 162 162 162 TYR TYR M . n 
D 2 163 PHE 163 163 163 PHE PHE M . n 
D 2 164 PHE 164 164 164 PHE PHE M . n 
D 2 165 ASP 165 165 165 ASP ASP M . n 
D 2 166 VAL 166 166 166 VAL VAL M . n 
D 2 167 GLN 167 167 167 GLN GLN M . n 
D 2 168 ASN 168 168 168 ASN ASN M . n 
D 2 169 ARG 169 169 169 ARG ARG M . n 
D 2 170 LEU 170 170 170 LEU LEU M . n 
D 2 171 LYS 171 171 171 LYS LYS M . n 
D 2 172 LYS 172 172 172 LYS LYS M . n 
D 2 173 PHE 173 173 173 PHE PHE M . n 
D 2 174 VAL 174 174 174 VAL VAL M . n 
D 2 175 GLU 175 175 175 GLU GLU M . n 
D 2 176 GLY 176 176 176 GLY GLY M . n 
D 2 177 GLY 177 177 177 GLY GLY M . n 
D 2 178 GLN 178 178 178 GLN GLN M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 GLY 180 180 180 GLY GLY M . n 
D 2 181 ILE 181 181 181 ILE ILE M . n 
D 2 182 PHE 182 182 182 PHE PHE M . n 
D 2 183 ARG 183 183 183 ARG ARG M . n 
D 2 184 ASN 184 184 184 ASN ASN M . n 
D 2 185 GLY 185 185 185 GLY GLY M . n 
D 2 186 TYR 186 186 186 TYR TYR M . n 
D 2 187 TRP 187 187 187 TRP TRP M . n 
D 2 188 GLY 188 188 188 GLY GLY M . n 
D 2 189 HIS 189 189 189 HIS HIS M . n 
D 2 190 PRO 190 190 190 PRO PRO M . n 
D 2 191 GLN 191 191 191 GLN GLN M . n 
D 2 192 TYR 192 192 192 TYR TYR M . n 
D 2 193 LYS 193 193 193 LYS LYS M . n 
D 2 194 LEU 194 194 194 LEU LEU M . n 
D 2 195 PRO 195 195 195 PRO PRO M . n 
D 2 196 PRO 196 196 196 PRO PRO M . n 
D 2 197 GLU 197 197 197 GLU GLU M . n 
D 2 198 ALA 198 198 198 ALA ALA M . n 
D 2 199 ASN 199 199 199 ASN ASN M . n 
D 2 200 LEU 200 200 200 LEU LEU M . n 
D 2 201 MET 201 201 201 MET MET M . n 
D 2 202 GLY 202 202 202 GLY GLY M . n 
D 2 203 PHE 203 203 203 PHE PHE M . n 
D 2 204 ALA 204 204 204 ALA ALA M . n 
D 2 205 HIS 205 205 205 HIS HIS M . n 
D 2 206 TYR 206 206 206 TYR TYR M . n 
D 2 207 LEU 207 207 207 LEU LEU M . n 
D 2 208 GLU 208 208 208 GLU GLU M . n 
D 2 209 ALA 209 209 209 ALA ALA M . n 
D 2 210 LEU 210 210 210 LEU LEU M . n 
D 2 211 ASP 211 211 211 ASP ASP M . n 
D 2 212 PHE 212 212 212 PHE PHE M . n 
D 2 213 GLN 213 213 213 GLN GLN M . n 
D 2 214 ARG 214 214 214 ARG ARG M . n 
D 2 215 GLU 215 215 215 GLU GLU M . n 
D 2 216 ILE 216 216 216 ILE ILE M . n 
D 2 217 VAL 217 217 217 VAL VAL M . n 
D 2 218 LYS 218 218 218 LYS LYS M . n 
D 2 219 ILE 219 219 219 ILE ILE M . n 
D 2 220 HIS 220 220 220 HIS HIS M . n 
D 2 221 ALA 221 221 221 ALA ALA M . n 
D 2 222 VAL 222 222 222 VAL VAL M . n 
D 2 223 PHE 223 223 223 PHE PHE M . n 
D 2 224 GLY 224 224 224 GLY GLY M . n 
D 2 225 GLY 225 225 225 GLY GLY M . n 
D 2 226 LYS 226 226 226 LYS LYS M . n 
D 2 227 ASN 227 227 227 ASN ASN M . n 
D 2 228 PRO 228 228 228 PRO PRO M . n 
D 2 229 HIS 229 229 229 HIS HIS M . n 
D 2 230 PRO 230 230 230 PRO PRO M . n 
D 2 231 ASN 231 231 231 ASN ASN M . n 
D 2 232 TRP 232 232 232 TRP TRP M . n 
D 2 233 ILE 233 233 233 ILE ILE M . n 
D 2 234 VAL 234 234 234 VAL VAL M . n 
D 2 235 GLY 235 235 235 GLY GLY M . n 
D 2 236 GLY 236 236 236 GLY GLY M . n 
D 2 237 MET 237 237 237 MET MET M . n 
D 2 238 PRO 238 238 238 PRO PRO M . n 
D 2 239 CYS 239 239 239 CYS CYS M . n 
D 2 240 ALA 240 240 240 ALA ALA M . n 
D 2 241 ILE 241 241 241 ILE ILE M . n 
D 2 242 ASN 242 242 242 ASN ASN M . n 
D 2 243 ILE 243 243 243 ILE ILE M . n 
D 2 244 ASP 244 244 244 ASP ASP M . n 
D 2 245 GLU 245 245 245 GLU GLU M . n 
D 2 246 SER 246 246 246 SER SER M . n 
D 2 247 GLY 247 247 247 GLY GLY M . n 
D 2 248 ALA 248 248 248 ALA ALA M . n 
D 2 249 VAL 249 249 249 VAL VAL M . n 
D 2 250 GLY 250 250 250 GLY GLY M . n 
D 2 251 ALA 251 251 251 ALA ALA M . n 
D 2 252 VAL 252 252 252 VAL VAL M . n 
D 2 253 ASN 253 253 253 ASN ASN M . n 
D 2 254 MET 254 254 254 MET MET M . n 
D 2 255 GLU 255 255 255 GLU GLU M . n 
D 2 256 ARG 256 256 256 ARG ARG M . n 
D 2 257 LEU 257 257 257 LEU LEU M . n 
D 2 258 ASN 258 258 258 ASN ASN M . n 
D 2 259 LEU 259 259 259 LEU LEU M . n 
D 2 260 VAL 260 260 260 VAL VAL M . n 
D 2 261 GLN 261 261 261 GLN GLN M . n 
D 2 262 SER 262 262 262 SER SER M . n 
D 2 263 ILE 263 263 263 ILE ILE M . n 
D 2 264 ILE 264 264 264 ILE ILE M . n 
D 2 265 THR 265 265 265 THR THR M . n 
D 2 266 ARG 266 266 266 ARG ARG M . n 
D 2 267 THR 267 267 267 THR THR M . n 
D 2 268 ALA 268 268 268 ALA ALA M . n 
D 2 269 ASP 269 269 269 ASP ASP M . n 
D 2 270 PHE 270 270 270 PHE PHE M . n 
D 2 271 ILE 271 271 271 ILE ILE M . n 
D 2 272 ASN 272 272 272 ASN ASN M . n 
D 2 273 ASN 273 273 273 ASN ASN M . n 
D 2 274 VAL 274 274 274 VAL VAL M . n 
D 2 275 MET 275 275 275 MET MET M . n 
D 2 276 ILE 276 276 276 ILE ILE M . n 
D 2 277 PRO 277 277 277 PRO PRO M . n 
D 2 278 ASP 278 278 278 ASP ASP M . n 
D 2 279 ALA 279 279 279 ALA ALA M . n 
D 2 280 LEU 280 280 280 LEU LEU M . n 
D 2 281 ALA 281 281 281 ALA ALA M . n 
D 2 282 ILE 282 282 282 ILE ILE M . n 
D 2 283 GLY 283 283 283 GLY GLY M . n 
D 2 284 GLN 284 284 284 GLN GLN M . n 
D 2 285 PHE 285 285 285 PHE PHE M . n 
D 2 286 ASN 286 286 286 ASN ASN M . n 
D 2 287 LYS 287 287 287 LYS LYS M . n 
D 2 288 PRO 288 288 288 PRO PRO M . n 
D 2 289 TRP 289 289 289 TRP TRP M . n 
D 2 290 SER 290 290 290 SER SER M . n 
D 2 291 GLU 291 291 291 GLU GLU M . n 
D 2 292 ILE 292 292 292 ILE ILE M . n 
D 2 293 GLY 293 293 293 GLY GLY M . n 
D 2 294 THR 294 294 294 THR THR M . n 
D 2 295 GLY 295 295 295 GLY GLY M . n 
D 2 296 LEU 296 296 296 LEU LEU M . n 
D 2 297 SER 297 297 297 SER SER M . n 
D 2 298 ASP 298 298 298 ASP ASP M . n 
D 2 299 LYS 299 299 299 LYS LYS M . n 
D 2 300 CYS 300 300 300 CYS CYS M . n 
D 2 301 VAL 301 301 301 VAL VAL M . n 
D 2 302 LEU 302 302 302 LEU LEU M . n 
D 2 303 SER 303 303 303 SER SER M . n 
D 2 304 TYR 304 304 304 TYR TYR M . n 
D 2 305 GLY 305 305 305 GLY GLY M . n 
D 2 306 ALA 306 306 306 ALA ALA M . n 
D 2 307 PHE 307 307 307 PHE PHE M . n 
D 2 308 PRO 308 308 308 PRO PRO M . n 
D 2 309 ASP 309 309 309 ASP ASP M . n 
D 2 310 ILE 310 310 310 ILE ILE M . n 
D 2 311 ALA 311 311 311 ALA ALA M . n 
D 2 312 ASN 312 312 312 ASN ASN M . n 
D 2 313 ASP 313 313 313 ASP ASP M . n 
D 2 314 PHE 314 314 314 PHE PHE M . n 
D 2 315 GLY 315 315 315 GLY GLY M . n 
D 2 316 GLU 316 316 316 GLU GLU M . n 
D 2 317 LYS 317 317 317 LYS LYS M . n 
D 2 318 SER 318 318 318 SER SER M . n 
D 2 319 LEU 319 319 319 LEU LEU M . n 
D 2 320 LEU 320 320 320 LEU LEU M . n 
D 2 321 MET 321 321 321 MET MET M . n 
D 2 322 PRO 322 322 322 PRO PRO M . n 
D 2 323 GLY 323 323 323 GLY GLY M . n 
D 2 324 GLY 324 324 324 GLY GLY M . n 
D 2 325 ALA 325 325 325 ALA ALA M . n 
D 2 326 VAL 326 326 326 VAL VAL M . n 
D 2 327 ILE 327 327 327 ILE ILE M . n 
D 2 328 ASN 328 328 328 ASN ASN M . n 
D 2 329 GLY 329 329 329 GLY GLY M . n 
D 2 330 ASP 330 330 330 ASP ASP M . n 
D 2 331 PHE 331 331 331 PHE PHE M . n 
D 2 332 ASN 332 332 332 ASN ASN M . n 
D 2 333 ASN 333 333 333 ASN ASN M . n 
D 2 334 VAL 334 334 334 VAL VAL M . n 
D 2 335 LEU 335 335 335 LEU LEU M . n 
D 2 336 PRO 336 336 336 PRO PRO M . n 
D 2 337 VAL 337 337 337 VAL VAL M . n 
D 2 338 ASP 338 338 338 ASP ASP M . n 
D 2 339 LEU 339 339 339 LEU LEU M . n 
D 2 340 VAL 340 340 340 VAL VAL M . n 
D 2 341 ASP 341 341 341 ASP ASP M . n 
D 2 342 PRO 342 342 342 PRO PRO M . n 
D 2 343 GLN 343 343 343 GLN GLN M . n 
D 2 344 GLN 344 344 344 GLN GLN M . n 
D 2 345 VAL 345 345 345 VAL VAL M . n 
D 2 346 GLN 346 346 346 GLN GLN M . n 
D 2 347 GLU 347 347 347 GLU GLU M . n 
D 2 348 PHE 348 348 348 PHE PHE M . n 
D 2 349 VAL 349 349 349 VAL VAL M . n 
D 2 350 ASP 350 350 350 ASP ASP M . n 
D 2 351 HIS 351 351 351 HIS HIS M . n 
D 2 352 ALA 352 352 352 ALA ALA M . n 
D 2 353 TRP 353 353 353 TRP TRP M . n 
D 2 354 TYR 354 354 354 TYR TYR M . n 
D 2 355 ARG 355 355 355 ARG ARG M . n 
D 2 356 TYR 356 356 356 TYR TYR M . n 
D 2 357 PRO 357 357 357 PRO PRO M . n 
D 2 358 ASN 358 358 358 ASN ASN M . n 
D 2 359 ASP 359 359 359 ASP ASP M . n 
D 2 360 GLN 360 360 360 GLN GLN M . n 
D 2 361 VAL 361 361 361 VAL VAL M . n 
D 2 362 GLY 362 362 362 GLY GLY M . n 
D 2 363 ARG 363 363 363 ARG ARG M . n 
D 2 364 HIS 364 364 364 HIS HIS M . n 
D 2 365 PRO 365 365 365 PRO PRO M . n 
D 2 366 PHE 366 366 366 PHE PHE M . n 
D 2 367 ASP 367 367 367 ASP ASP M . n 
D 2 368 GLY 368 368 368 GLY GLY M . n 
D 2 369 ILE 369 369 369 ILE ILE M . n 
D 2 370 THR 370 370 370 THR THR M . n 
D 2 371 ASP 371 371 371 ASP ASP M . n 
D 2 372 PRO 372 372 372 PRO PRO M . n 
D 2 373 TRP 373 373 373 TRP TRP M . n 
D 2 374 TYR 374 374 374 TYR TYR M . n 
D 2 375 ASN 375 375 375 ASN ASN M . n 
D 2 376 PRO 376 376 376 PRO PRO M . n 
D 2 377 GLY 377 377 377 GLY GLY M . n 
D 2 378 ASP 378 378 378 ASP ASP M . n 
D 2 379 VAL 379 379 379 VAL VAL M . n 
D 2 380 LYS 380 380 380 LYS LYS M . n 
D 2 381 GLY 381 381 381 GLY GLY M . n 
D 2 382 SER 382 382 382 SER SER M . n 
D 2 383 ASP 383 383 383 ASP ASP M . n 
D 2 384 THR 384 384 384 THR THR M . n 
D 2 385 ASN 385 385 385 ASN ASN M . n 
D 2 386 ILE 386 386 386 ILE ILE M . n 
D 2 387 GLN 387 387 387 GLN GLN M . n 
D 2 388 GLN 388 388 388 GLN GLN M . n 
D 2 389 LEU 389 389 389 LEU LEU M . n 
D 2 390 ASN 390 390 390 ASN ASN M . n 
D 2 391 GLU 391 391 391 GLU GLU M . n 
D 2 392 GLN 392 392 392 GLN GLN M . n 
D 2 393 GLU 393 393 393 GLU GLU M . n 
D 2 394 ARG 394 394 394 ARG ARG M . n 
D 2 395 TYR 395 395 395 TYR TYR M . n 
D 2 396 SER 396 396 396 SER SER M . n 
D 2 397 TRP 397 397 397 TRP TRP M . n 
D 2 398 ILE 398 398 398 ILE ILE M . n 
D 2 399 LYS 399 399 399 LYS LYS M . n 
D 2 400 ALA 400 400 400 ALA ALA M . n 
D 2 401 PRO 401 401 401 PRO PRO M . n 
D 2 402 ARG 402 402 402 ARG ARG M . n 
D 2 403 TRP 403 403 403 TRP TRP M . n 
D 2 404 ARG 404 404 404 ARG ARG M . n 
D 2 405 GLY 405 405 405 GLY GLY M . n 
D 2 406 ASN 406 406 406 ASN ASN M . n 
D 2 407 ALA 407 407 407 ALA ALA M . n 
D 2 408 MET 408 408 408 MET MET M . n 
D 2 409 GLU 409 409 409 GLU GLU M . n 
D 2 410 VAL 410 410 410 VAL VAL M . n 
D 2 411 GLY 411 411 411 GLY GLY M . n 
D 2 412 PRO 412 412 412 PRO PRO M . n 
D 2 413 LEU 413 413 413 LEU LEU M . n 
D 2 414 ALA 414 414 414 ALA ALA M . n 
D 2 415 ARG 415 415 415 ARG ARG M . n 
D 2 416 THR 416 416 416 THR THR M . n 
D 2 417 LEU 417 417 417 LEU LEU M . n 
D 2 418 ILE 418 418 418 ILE ILE M . n 
D 2 419 ALA 419 419 419 ALA ALA M . n 
D 2 420 TYR 420 420 420 TYR TYR M . n 
D 2 421 HIS 421 421 421 HIS HIS M . n 
D 2 422 LYS 422 422 422 LYS LYS M . n 
D 2 423 GLY 423 423 423 GLY GLY M . n 
D 2 424 ASP 424 424 424 ASP ASP M . n 
D 2 425 ALA 425 425 425 ALA ALA M . n 
D 2 426 ALA 426 426 426 ALA ALA M . n 
D 2 427 THR 427 427 427 THR THR M . n 
D 2 428 VAL 428 428 428 VAL VAL M . n 
D 2 429 GLU 429 429 429 GLU GLU M . n 
D 2 430 SER 430 430 430 SER SER M . n 
D 2 431 VAL 431 431 431 VAL VAL M . n 
D 2 432 ASP 432 432 432 ASP ASP M . n 
D 2 433 ARG 433 433 433 ARG ARG M . n 
D 2 434 MET 434 434 434 MET MET M . n 
D 2 435 MET 435 435 435 MET MET M . n 
D 2 436 SER 436 436 436 SER SER M . n 
D 2 437 ALA 437 437 437 ALA ALA M . n 
D 2 438 LEU 438 438 438 LEU LEU M . n 
D 2 439 ASN 439 439 439 ASN ASN M . n 
D 2 440 LEU 440 440 440 LEU LEU M . n 
D 2 441 PRO 441 441 441 PRO PRO M . n 
D 2 442 LEU 442 442 442 LEU LEU M . n 
D 2 443 SER 443 443 443 SER SER M . n 
D 2 444 GLY 444 444 444 GLY GLY M . n 
D 2 445 ILE 445 445 445 ILE ILE M . n 
D 2 446 GLN 446 446 446 GLN GLN M . n 
D 2 447 SER 447 447 447 SER SER M . n 
D 2 448 THR 448 448 448 THR THR M . n 
D 2 449 LEU 449 449 449 LEU LEU M . n 
D 2 450 GLY 450 450 450 GLY GLY M . n 
D 2 451 ARG 451 451 451 ARG ARG M . n 
D 2 452 ILE 452 452 452 ILE ILE M . n 
D 2 453 LEU 453 453 453 LEU LEU M . n 
D 2 454 CYS 454 454 454 CYS CYS M . n 
D 2 455 ARG 455 455 455 ARG ARG M . n 
D 2 456 ALA 456 456 456 ALA ALA M . n 
D 2 457 HIS 457 457 457 HIS HIS M . n 
D 2 458 GLU 458 458 458 GLU GLU M . n 
D 2 459 ALA 459 459 459 ALA ALA M . n 
D 2 460 GLN 460 460 460 GLN GLN M . n 
D 2 461 TRP 461 461 461 TRP TRP M . n 
D 2 462 ALA 462 462 462 ALA ALA M . n 
D 2 463 ALA 463 463 463 ALA ALA M . n 
D 2 464 GLY 464 464 464 GLY GLY M . n 
D 2 465 LYS 465 465 465 LYS LYS M . n 
D 2 466 LEU 466 466 466 LEU LEU M . n 
D 2 467 GLN 467 467 467 GLN GLN M . n 
D 2 468 TYR 468 468 468 TYR TYR M . n 
D 2 469 PHE 469 469 469 PHE PHE M . n 
D 2 470 PHE 470 470 470 PHE PHE M . n 
D 2 471 ASP 471 471 471 ASP ASP M . n 
D 2 472 LYS 472 472 472 LYS LYS M . n 
D 2 473 LEU 473 473 473 LEU LEU M . n 
D 2 474 MET 474 474 474 MET MET M . n 
D 2 475 THR 475 475 475 THR THR M . n 
D 2 476 ASN 476 476 476 ASN ASN M . n 
D 2 477 LEU 477 477 477 LEU LEU M . n 
D 2 478 LYS 478 478 478 LYS LYS M . n 
D 2 479 ASN 479 479 479 ASN ASN M . n 
D 2 480 GLY 480 480 480 GLY GLY M . n 
D 2 481 ASN 481 481 481 ASN ASN M . n 
D 2 482 LEU 482 482 482 LEU LEU M . n 
D 2 483 ALA 483 483 483 ALA ALA M . n 
D 2 484 THR 484 484 484 THR THR M . n 
D 2 485 ALA 485 485 485 ALA ALA M . n 
D 2 486 SER 486 486 486 SER SER M . n 
D 2 487 THR 487 487 487 THR THR M . n 
D 2 488 GLU 488 488 488 GLU GLU M . n 
D 2 489 LYS 489 489 489 LYS LYS M . n 
D 2 490 TRP 490 490 490 TRP TRP M . n 
D 2 491 GLU 491 491 491 GLU GLU M . n 
D 2 492 PRO 492 492 492 PRO PRO M . n 
D 2 493 ALA 493 493 493 ALA ALA M . n 
D 2 494 THR 494 494 494 THR THR M . n 
D 2 495 TRP 495 495 495 TRP TRP M . n 
D 2 496 PRO 496 496 496 PRO PRO M . n 
D 2 497 THR 497 497 497 THR THR M . n 
D 2 498 GLU 498 498 498 GLU GLU M . n 
D 2 499 CYS 499 499 499 CYS CYS M . n 
D 2 500 ARG 500 500 500 ARG ARG M . n 
D 2 501 GLY 501 501 501 GLY GLY M . n 
D 2 502 VAL 502 502 502 VAL VAL M . n 
D 2 503 GLY 503 503 503 GLY GLY M . n 
D 2 504 PHE 504 504 504 PHE PHE M . n 
D 2 505 THR 505 505 505 THR THR M . n 
D 2 506 GLU 506 506 506 GLU GLU M . n 
D 2 507 ALA 507 507 507 ALA ALA M . n 
D 2 508 PRO 508 508 508 PRO PRO M . n 
D 2 509 ARG 509 509 509 ARG ARG M . n 
D 2 510 GLY 510 510 510 GLY GLY M . n 
D 2 511 ALA 511 511 511 ALA ALA M . n 
D 2 512 LEU 512 512 512 LEU LEU M . n 
D 2 513 GLY 513 513 513 GLY GLY M . n 
D 2 514 HIS 514 514 514 HIS HIS M . n 
D 2 515 TRP 515 515 515 TRP TRP M . n 
D 2 516 ALA 516 516 516 ALA ALA M . n 
D 2 517 ALA 517 517 517 ALA ALA M . n 
D 2 518 ILE 518 518 518 ILE ILE M . n 
D 2 519 ARG 519 519 519 ARG ARG M . n 
D 2 520 ASP 520 520 520 ASP ASP M . n 
D 2 521 GLY 521 521 521 GLY GLY M . n 
D 2 522 LYS 522 522 522 LYS LYS M . n 
D 2 523 ILE 523 523 523 ILE ILE M . n 
D 2 524 ASP 524 524 524 ASP ASP M . n 
D 2 525 LEU 525 525 525 LEU LEU M . n 
D 2 526 TYR 526 526 526 TYR TYR M . n 
D 2 527 GLN 527 527 527 GLN GLN M . n 
D 2 528 CYS 528 528 528 CYS CYS M . n 
D 2 529 VAL 529 529 529 VAL VAL M . n 
D 2 530 VAL 530 530 530 VAL VAL M . n 
D 2 531 PRO 531 531 531 PRO PRO M . n 
D 2 532 THR 532 532 532 THR THR M . n 
D 2 533 THR 533 533 533 THR THR M . n 
D 2 534 TRP 534 534 534 TRP TRP M . n 
D 2 535 ASN 535 535 535 ASN ASN M . n 
D 2 536 ALA 536 536 536 ALA ALA M . n 
D 2 537 SER 537 537 537 SER SER M . n 
D 2 538 PRO 538 538 538 PRO PRO M . n 
D 2 539 ARG 539 539 539 ARG ARG M . n 
D 2 540 ASP 540 540 540 ASP ASP M . n 
D 2 541 PRO 541 541 541 PRO PRO M . n 
D 2 542 LYS 542 542 542 LYS LYS M . n 
D 2 543 GLY 543 543 543 GLY GLY M . n 
D 2 544 GLN 544 544 544 GLN GLN M . n 
D 2 545 ILE 545 545 545 ILE ILE M . n 
D 2 546 GLY 546 546 546 GLY GLY M . n 
D 2 547 ALA 547 547 547 ALA ALA M . n 
D 2 548 TYR 548 548 548 TYR TYR M . n 
D 2 549 GLU 549 549 549 GLU GLU M . n 
D 2 550 ALA 550 550 550 ALA ALA M . n 
D 2 551 ALA 551 551 551 ALA ALA M . n 
D 2 552 LEU 552 552 552 LEU LEU M . n 
D 2 553 MET 553 553 553 MET MET M . n 
D 2 554 ASN 554 554 554 ASN ASN M . n 
D 2 555 THR 555 555 555 THR THR M . n 
D 2 556 LYS 556 556 556 LYS LYS M . n 
D 2 557 MET 557 557 557 MET MET M . n 
D 2 558 ALA 558 558 558 ALA ALA M . n 
D 2 559 ILE 559 559 559 ILE ILE M . n 
D 2 560 PRO 560 560 560 PRO PRO M . n 
D 2 561 GLU 561 561 561 GLU GLU M . n 
D 2 562 GLN 562 562 562 GLN GLN M . n 
D 2 563 PRO 563 563 563 PRO PRO M . n 
D 2 564 LEU 564 564 564 LEU LEU M . n 
D 2 565 GLU 565 565 565 GLU GLU M . n 
D 2 566 ILE 566 566 566 ILE ILE M . n 
D 2 567 LEU 567 567 567 LEU LEU M . n 
D 2 568 ARG 568 568 568 ARG ARG M . n 
D 2 569 THR 569 569 569 THR THR M . n 
D 2 570 LEU 570 570 570 LEU LEU M . n 
D 2 571 HIS 571 571 571 HIS HIS M . n 
D 2 572 SER 572 572 572 SER SER M . n 
D 2 573 PHE 573 573 573 PHE PHE M . n 
D 2 574 ASP 574 574 574 ASP ASP M . n 
D 2 575 PRO 575 575 575 PRO PRO M . n 
D 2 576 CYS 576 576 576 CYS CYS M . n 
D 2 577 LEU 577 577 577 LEU LEU M . n 
D 2 578 ALA 578 578 578 ALA ALA M . n 
D 2 579 CYS 579 579 579 CYS CYS M . n 
D 2 580 SER 580 580 580 SER SER M . n 
D 2 581 THR 581 581 581 THR THR M . n 
D 2 582 HIS 582 582 582 HIS HIS M . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3  SF4 1   401  401  SF4 SF4 S . 
F 4  F3S 1   402  402  F3S F3S S . 
G 5  SF3 1   403  403  SF3 SF3 S . 
H 6  CL  1   404  405  CL  CL  S . 
I 6  CL  1   405  406  CL  CL  S . 
J 7  SO4 1   601  407  SO4 SO4 L . 
K 8  FCO 1   602  601  FCO FCO L . 
L 9  NI  1   603  602  NI  NI  L . 
M 10 MG  1   604  603  MG  MG  L . 
N 7  SO4 1   605  1    SO4 SO4 L . 
O 3  SF4 1   401  401  SF4 SF4 T . 
P 4  F3S 1   402  402  F3S F3S T . 
Q 5  SF3 1   403  403  SF3 SF3 T . 
R 6  CL  1   404  405  CL  CL  T . 
S 6  CL  1   405  406  CL  CL  T . 
T 8  FCO 1   601  601  FCO FCO M . 
U 9  NI  1   602  602  NI  NI  M . 
V 10 MG  1   603  603  MG  MG  M . 
W 11 HOH 1   501  1258 HOH HOH S . 
W 11 HOH 2   502  1303 HOH HOH S . 
W 11 HOH 3   503  794  HOH HOH S . 
W 11 HOH 4   504  1719 HOH HOH S . 
W 11 HOH 5   505  883  HOH HOH S . 
W 11 HOH 6   506  144  HOH HOH S . 
W 11 HOH 7   507  569  HOH HOH S . 
W 11 HOH 8   508  1221 HOH HOH S . 
W 11 HOH 9   509  1421 HOH HOH S . 
W 11 HOH 10  510  574  HOH HOH S . 
W 11 HOH 11  511  1758 HOH HOH S . 
W 11 HOH 12  512  92   HOH HOH S . 
W 11 HOH 13  513  1167 HOH HOH S . 
W 11 HOH 14  514  1732 HOH HOH S . 
W 11 HOH 15  515  1786 HOH HOH S . 
W 11 HOH 16  516  1128 HOH HOH S . 
W 11 HOH 17  517  1252 HOH HOH S . 
W 11 HOH 18  518  936  HOH HOH S . 
W 11 HOH 19  519  1515 HOH HOH S . 
W 11 HOH 20  520  1355 HOH HOH S . 
W 11 HOH 21  521  863  HOH HOH S . 
W 11 HOH 22  522  25   HOH HOH S . 
W 11 HOH 23  523  402  HOH HOH S . 
W 11 HOH 24  524  997  HOH HOH S . 
W 11 HOH 25  525  1394 HOH HOH S . 
W 11 HOH 26  526  1668 HOH HOH S . 
W 11 HOH 27  527  853  HOH HOH S . 
W 11 HOH 28  528  388  HOH HOH S . 
W 11 HOH 29  529  990  HOH HOH S . 
W 11 HOH 30  530  418  HOH HOH S . 
W 11 HOH 31  531  241  HOH HOH S . 
W 11 HOH 32  532  22   HOH HOH S . 
W 11 HOH 33  533  316  HOH HOH S . 
W 11 HOH 34  534  526  HOH HOH S . 
W 11 HOH 35  535  991  HOH HOH S . 
W 11 HOH 36  536  123  HOH HOH S . 
W 11 HOH 37  537  1052 HOH HOH S . 
W 11 HOH 38  538  495  HOH HOH S . 
W 11 HOH 39  539  556  HOH HOH S . 
W 11 HOH 40  540  887  HOH HOH S . 
W 11 HOH 41  541  148  HOH HOH S . 
W 11 HOH 42  542  1005 HOH HOH S . 
W 11 HOH 43  543  1558 HOH HOH S . 
W 11 HOH 44  544  734  HOH HOH S . 
W 11 HOH 45  545  616  HOH HOH S . 
W 11 HOH 46  546  1061 HOH HOH S . 
W 11 HOH 47  547  914  HOH HOH S . 
W 11 HOH 48  548  301  HOH HOH S . 
W 11 HOH 49  549  584  HOH HOH S . 
W 11 HOH 50  550  865  HOH HOH S . 
W 11 HOH 51  551  40   HOH HOH S . 
W 11 HOH 52  552  341  HOH HOH S . 
W 11 HOH 53  553  594  HOH HOH S . 
W 11 HOH 54  554  293  HOH HOH S . 
W 11 HOH 55  555  784  HOH HOH S . 
W 11 HOH 56  556  1149 HOH HOH S . 
W 11 HOH 57  557  700  HOH HOH S . 
W 11 HOH 58  558  332  HOH HOH S . 
W 11 HOH 59  559  815  HOH HOH S . 
W 11 HOH 60  560  597  HOH HOH S . 
W 11 HOH 61  561  1317 HOH HOH S . 
W 11 HOH 62  562  83   HOH HOH S . 
W 11 HOH 63  563  807  HOH HOH S . 
W 11 HOH 64  564  1030 HOH HOH S . 
W 11 HOH 65  565  1373 HOH HOH S . 
W 11 HOH 66  566  15   HOH HOH S . 
W 11 HOH 67  567  355  HOH HOH S . 
W 11 HOH 68  568  403  HOH HOH S . 
W 11 HOH 69  569  18   HOH HOH S . 
W 11 HOH 70  570  1000 HOH HOH S . 
W 11 HOH 71  571  1069 HOH HOH S . 
W 11 HOH 72  572  43   HOH HOH S . 
W 11 HOH 73  573  746  HOH HOH S . 
W 11 HOH 74  574  179  HOH HOH S . 
W 11 HOH 75  575  1079 HOH HOH S . 
W 11 HOH 76  576  350  HOH HOH S . 
W 11 HOH 77  577  114  HOH HOH S . 
W 11 HOH 78  578  947  HOH HOH S . 
W 11 HOH 79  579  869  HOH HOH S . 
W 11 HOH 80  580  134  HOH HOH S . 
W 11 HOH 81  581  1813 HOH HOH S . 
W 11 HOH 82  582  234  HOH HOH S . 
W 11 HOH 83  583  9    HOH HOH S . 
W 11 HOH 84  584  999  HOH HOH S . 
W 11 HOH 85  585  349  HOH HOH S . 
W 11 HOH 86  586  194  HOH HOH S . 
W 11 HOH 87  587  1463 HOH HOH S . 
W 11 HOH 88  588  996  HOH HOH S . 
W 11 HOH 89  589  430  HOH HOH S . 
W 11 HOH 90  590  500  HOH HOH S . 
W 11 HOH 91  591  1164 HOH HOH S . 
W 11 HOH 92  592  209  HOH HOH S . 
W 11 HOH 93  593  97   HOH HOH S . 
W 11 HOH 94  594  267  HOH HOH S . 
W 11 HOH 95  595  1520 HOH HOH S . 
W 11 HOH 96  596  755  HOH HOH S . 
W 11 HOH 97  597  46   HOH HOH S . 
W 11 HOH 98  598  640  HOH HOH S . 
W 11 HOH 99  599  73   HOH HOH S . 
W 11 HOH 100 600  126  HOH HOH S . 
W 11 HOH 101 601  757  HOH HOH S . 
W 11 HOH 102 602  1320 HOH HOH S . 
W 11 HOH 103 603  374  HOH HOH S . 
W 11 HOH 104 604  218  HOH HOH S . 
W 11 HOH 105 605  142  HOH HOH S . 
W 11 HOH 106 606  1516 HOH HOH S . 
W 11 HOH 107 607  196  HOH HOH S . 
W 11 HOH 108 608  506  HOH HOH S . 
W 11 HOH 109 609  13   HOH HOH S . 
W 11 HOH 110 610  1094 HOH HOH S . 
W 11 HOH 111 611  1204 HOH HOH S . 
W 11 HOH 112 612  105  HOH HOH S . 
W 11 HOH 113 613  59   HOH HOH S . 
W 11 HOH 114 614  1060 HOH HOH S . 
W 11 HOH 115 615  351  HOH HOH S . 
W 11 HOH 116 616  147  HOH HOH S . 
W 11 HOH 117 617  1056 HOH HOH S . 
W 11 HOH 118 618  89   HOH HOH S . 
W 11 HOH 119 619  776  HOH HOH S . 
W 11 HOH 120 620  205  HOH HOH S . 
W 11 HOH 121 621  1020 HOH HOH S . 
W 11 HOH 122 622  827  HOH HOH S . 
W 11 HOH 123 623  1002 HOH HOH S . 
W 11 HOH 124 624  958  HOH HOH S . 
W 11 HOH 125 625  1701 HOH HOH S . 
W 11 HOH 126 626  39   HOH HOH S . 
W 11 HOH 127 627  305  HOH HOH S . 
W 11 HOH 128 628  91   HOH HOH S . 
W 11 HOH 129 629  1735 HOH HOH S . 
W 11 HOH 130 630  1015 HOH HOH S . 
W 11 HOH 131 631  1382 HOH HOH S . 
W 11 HOH 132 632  678  HOH HOH S . 
W 11 HOH 133 633  99   HOH HOH S . 
W 11 HOH 134 634  641  HOH HOH S . 
W 11 HOH 135 635  291  HOH HOH S . 
W 11 HOH 136 636  262  HOH HOH S . 
W 11 HOH 137 637  1688 HOH HOH S . 
W 11 HOH 138 638  555  HOH HOH S . 
W 11 HOH 139 639  1099 HOH HOH S . 
W 11 HOH 140 640  706  HOH HOH S . 
W 11 HOH 141 641  373  HOH HOH S . 
W 11 HOH 142 642  1504 HOH HOH S . 
W 11 HOH 143 643  666  HOH HOH S . 
W 11 HOH 144 644  48   HOH HOH S . 
W 11 HOH 145 645  795  HOH HOH S . 
W 11 HOH 146 646  431  HOH HOH S . 
W 11 HOH 147 647  650  HOH HOH S . 
W 11 HOH 148 648  788  HOH HOH S . 
W 11 HOH 149 649  1420 HOH HOH S . 
W 11 HOH 150 650  1072 HOH HOH S . 
W 11 HOH 151 651  164  HOH HOH S . 
W 11 HOH 152 652  1273 HOH HOH S . 
W 11 HOH 153 653  162  HOH HOH S . 
W 11 HOH 154 654  152  HOH HOH S . 
W 11 HOH 155 655  436  HOH HOH S . 
W 11 HOH 156 656  1788 HOH HOH S . 
W 11 HOH 157 657  579  HOH HOH S . 
W 11 HOH 158 658  1775 HOH HOH S . 
W 11 HOH 159 659  870  HOH HOH S . 
W 11 HOH 160 660  321  HOH HOH S . 
W 11 HOH 161 661  670  HOH HOH S . 
W 11 HOH 162 662  1405 HOH HOH S . 
W 11 HOH 163 663  693  HOH HOH S . 
W 11 HOH 164 664  1159 HOH HOH S . 
W 11 HOH 165 665  963  HOH HOH S . 
W 11 HOH 166 666  452  HOH HOH S . 
W 11 HOH 167 667  593  HOH HOH S . 
W 11 HOH 168 668  1623 HOH HOH S . 
W 11 HOH 169 669  330  HOH HOH S . 
W 11 HOH 170 670  886  HOH HOH S . 
W 11 HOH 171 671  1634 HOH HOH S . 
W 11 HOH 172 672  1458 HOH HOH S . 
W 11 HOH 173 673  1544 HOH HOH S . 
W 11 HOH 174 674  1704 HOH HOH S . 
W 11 HOH 175 675  451  HOH HOH S . 
W 11 HOH 176 676  420  HOH HOH S . 
W 11 HOH 177 677  732  HOH HOH S . 
W 11 HOH 178 678  1017 HOH HOH S . 
W 11 HOH 179 679  1406 HOH HOH S . 
W 11 HOH 180 680  1243 HOH HOH S . 
W 11 HOH 181 681  1737 HOH HOH S . 
W 11 HOH 182 682  713  HOH HOH S . 
W 11 HOH 183 683  642  HOH HOH S . 
W 11 HOH 184 684  1698 HOH HOH S . 
W 11 HOH 185 685  535  HOH HOH S . 
W 11 HOH 186 686  454  HOH HOH S . 
W 11 HOH 187 687  275  HOH HOH S . 
W 11 HOH 188 688  1053 HOH HOH S . 
W 11 HOH 189 689  82   HOH HOH S . 
W 11 HOH 190 690  1816 HOH HOH S . 
W 11 HOH 191 691  905  HOH HOH S . 
W 11 HOH 192 692  710  HOH HOH S . 
W 11 HOH 193 693  296  HOH HOH S . 
W 11 HOH 194 694  749  HOH HOH S . 
W 11 HOH 195 695  1080 HOH HOH S . 
W 11 HOH 196 696  1348 HOH HOH S . 
W 11 HOH 197 697  528  HOH HOH S . 
W 11 HOH 198 698  1667 HOH HOH S . 
W 11 HOH 199 699  1004 HOH HOH S . 
W 11 HOH 200 700  929  HOH HOH S . 
W 11 HOH 201 701  896  HOH HOH S . 
W 11 HOH 202 702  1223 HOH HOH S . 
W 11 HOH 203 703  1240 HOH HOH S . 
W 11 HOH 204 704  2    HOH HOH S . 
W 11 HOH 205 705  861  HOH HOH S . 
W 11 HOH 206 706  1036 HOH HOH S . 
W 11 HOH 207 707  1257 HOH HOH S . 
W 11 HOH 208 708  387  HOH HOH S . 
W 11 HOH 209 709  1809 HOH HOH S . 
W 11 HOH 210 710  1677 HOH HOH S . 
W 11 HOH 211 711  1703 HOH HOH S . 
W 11 HOH 212 712  1648 HOH HOH S . 
W 11 HOH 213 713  1765 HOH HOH S . 
W 11 HOH 214 714  1589 HOH HOH S . 
W 11 HOH 215 715  560  HOH HOH S . 
W 11 HOH 216 716  1071 HOH HOH S . 
W 11 HOH 217 717  1309 HOH HOH S . 
W 11 HOH 218 718  1377 HOH HOH S . 
W 11 HOH 219 719  1625 HOH HOH S . 
W 11 HOH 220 720  1484 HOH HOH S . 
W 11 HOH 221 721  845  HOH HOH S . 
W 11 HOH 222 722  1345 HOH HOH S . 
W 11 HOH 223 723  1519 HOH HOH S . 
W 11 HOH 224 724  1460 HOH HOH S . 
W 11 HOH 225 725  1694 HOH HOH S . 
W 11 HOH 226 726  857  HOH HOH S . 
W 11 HOH 227 727  1748 HOH HOH S . 
W 11 HOH 228 728  1354 HOH HOH S . 
W 11 HOH 229 729  1281 HOH HOH S . 
W 11 HOH 230 730  471  HOH HOH S . 
W 11 HOH 231 731  1087 HOH HOH S . 
W 11 HOH 232 732  921  HOH HOH S . 
W 11 HOH 233 733  1457 HOH HOH S . 
W 11 HOH 234 734  1108 HOH HOH S . 
W 11 HOH 235 735  1023 HOH HOH S . 
W 11 HOH 236 736  1247 HOH HOH S . 
W 11 HOH 237 737  1432 HOH HOH S . 
W 11 HOH 238 738  1785 HOH HOH S . 
W 11 HOH 239 739  890  HOH HOH S . 
W 11 HOH 240 740  1025 HOH HOH S . 
W 11 HOH 241 741  1254 HOH HOH S . 
W 11 HOH 242 742  1731 HOH HOH S . 
W 11 HOH 243 743  1400 HOH HOH S . 
W 11 HOH 244 744  1552 HOH HOH S . 
W 11 HOH 245 745  1346 HOH HOH S . 
W 11 HOH 246 746  1358 HOH HOH S . 
W 11 HOH 247 747  1562 HOH HOH S . 
W 11 HOH 248 748  1021 HOH HOH S . 
W 11 HOH 249 749  721  HOH HOH S . 
W 11 HOH 250 750  1416 HOH HOH S . 
W 11 HOH 251 751  1614 HOH HOH S . 
W 11 HOH 252 752  1479 HOH HOH S . 
W 11 HOH 253 753  998  HOH HOH S . 
W 11 HOH 254 754  1595 HOH HOH S . 
W 11 HOH 255 755  1616 HOH HOH S . 
W 11 HOH 256 756  1100 HOH HOH S . 
W 11 HOH 257 757  1720 HOH HOH S . 
W 11 HOH 258 758  1330 HOH HOH S . 
W 11 HOH 259 759  1046 HOH HOH S . 
W 11 HOH 260 760  1276 HOH HOH S . 
W 11 HOH 261 761  1468 HOH HOH S . 
W 11 HOH 262 762  1526 HOH HOH S . 
W 11 HOH 263 763  1587 HOH HOH S . 
W 11 HOH 264 764  1006 HOH HOH S . 
W 11 HOH 265 765  1278 HOH HOH S . 
W 11 HOH 266 766  1381 HOH HOH S . 
W 11 HOH 267 767  943  HOH HOH S . 
W 11 HOH 268 768  1329 HOH HOH S . 
W 11 HOH 269 769  1341 HOH HOH S . 
W 11 HOH 270 770  987  HOH HOH S . 
W 11 HOH 271 771  1583 HOH HOH S . 
W 11 HOH 272 772  1284 HOH HOH S . 
W 11 HOH 273 773  1640 HOH HOH S . 
W 11 HOH 274 774  1308 HOH HOH S . 
W 11 HOH 275 775  1492 HOH HOH S . 
W 11 HOH 276 776  1415 HOH HOH S . 
W 11 HOH 277 777  1218 HOH HOH S . 
W 11 HOH 278 778  1804 HOH HOH S . 
W 11 HOH 279 779  1529 HOH HOH S . 
W 11 HOH 280 780  1637 HOH HOH S . 
X 11 HOH 1   701  1404 HOH HOH L . 
X 11 HOH 2   702  1366 HOH HOH L . 
X 11 HOH 3   703  1411 HOH HOH L . 
X 11 HOH 4   704  1279 HOH HOH L . 
X 11 HOH 5   705  819  HOH HOH L . 
X 11 HOH 6   706  1042 HOH HOH L . 
X 11 HOH 7   707  1671 HOH HOH L . 
X 11 HOH 8   708  1044 HOH HOH L . 
X 11 HOH 9   709  1027 HOH HOH L . 
X 11 HOH 10  710  602  HOH HOH L . 
X 11 HOH 11  711  1126 HOH HOH L . 
X 11 HOH 12  712  1135 HOH HOH L . 
X 11 HOH 13  713  1122 HOH HOH L . 
X 11 HOH 14  714  1683 HOH HOH L . 
X 11 HOH 15  715  1024 HOH HOH L . 
X 11 HOH 16  716  973  HOH HOH L . 
X 11 HOH 17  717  793  HOH HOH L . 
X 11 HOH 18  718  1118 HOH HOH L . 
X 11 HOH 19  719  1178 HOH HOH L . 
X 11 HOH 20  720  1143 HOH HOH L . 
X 11 HOH 21  721  719  HOH HOH L . 
X 11 HOH 22  722  1619 HOH HOH L . 
X 11 HOH 23  723  1133 HOH HOH L . 
X 11 HOH 24  724  1160 HOH HOH L . 
X 11 HOH 25  725  772  HOH HOH L . 
X 11 HOH 26  726  117  HOH HOH L . 
X 11 HOH 27  727  1248 HOH HOH L . 
X 11 HOH 28  728  271  HOH HOH L . 
X 11 HOH 29  729  1139 HOH HOH L . 
X 11 HOH 30  730  1261 HOH HOH L . 
X 11 HOH 31  731  720  HOH HOH L . 
X 11 HOH 32  732  1791 HOH HOH L . 
X 11 HOH 33  733  1198 HOH HOH L . 
X 11 HOH 34  734  1014 HOH HOH L . 
X 11 HOH 35  735  168  HOH HOH L . 
X 11 HOH 36  736  578  HOH HOH L . 
X 11 HOH 37  737  779  HOH HOH L . 
X 11 HOH 38  738  416  HOH HOH L . 
X 11 HOH 39  739  575  HOH HOH L . 
X 11 HOH 40  740  377  HOH HOH L . 
X 11 HOH 41  741  311  HOH HOH L . 
X 11 HOH 42  742  1237 HOH HOH L . 
X 11 HOH 43  743  1166 HOH HOH L . 
X 11 HOH 44  744  1609 HOH HOH L . 
X 11 HOH 45  745  773  HOH HOH L . 
X 11 HOH 46  746  118  HOH HOH L . 
X 11 HOH 47  747  132  HOH HOH L . 
X 11 HOH 48  748  1624 HOH HOH L . 
X 11 HOH 49  749  571  HOH HOH L . 
X 11 HOH 50  750  1596 HOH HOH L . 
X 11 HOH 51  751  672  HOH HOH L . 
X 11 HOH 52  752  400  HOH HOH L . 
X 11 HOH 53  753  747  HOH HOH L . 
X 11 HOH 54  754  946  HOH HOH L . 
X 11 HOH 55  755  812  HOH HOH L . 
X 11 HOH 56  756  596  HOH HOH L . 
X 11 HOH 57  757  204  HOH HOH L . 
X 11 HOH 58  758  1230 HOH HOH L . 
X 11 HOH 59  759  56   HOH HOH L . 
X 11 HOH 60  760  138  HOH HOH L . 
X 11 HOH 61  761  614  HOH HOH L . 
X 11 HOH 62  762  833  HOH HOH L . 
X 11 HOH 63  763  1008 HOH HOH L . 
X 11 HOH 64  764  838  HOH HOH L . 
X 11 HOH 65  765  342  HOH HOH L . 
X 11 HOH 66  766  437  HOH HOH L . 
X 11 HOH 67  767  519  HOH HOH L . 
X 11 HOH 68  768  268  HOH HOH L . 
X 11 HOH 69  769  95   HOH HOH L . 
X 11 HOH 70  770  274  HOH HOH L . 
X 11 HOH 71  771  285  HOH HOH L . 
X 11 HOH 72  772  730  HOH HOH L . 
X 11 HOH 73  773  1114 HOH HOH L . 
X 11 HOH 74  774  841  HOH HOH L . 
X 11 HOH 75  775  1325 HOH HOH L . 
X 11 HOH 76  776  639  HOH HOH L . 
X 11 HOH 77  777  968  HOH HOH L . 
X 11 HOH 78  778  325  HOH HOH L . 
X 11 HOH 79  779  993  HOH HOH L . 
X 11 HOH 80  780  6    HOH HOH L . 
X 11 HOH 81  781  45   HOH HOH L . 
X 11 HOH 82  782  102  HOH HOH L . 
X 11 HOH 83  783  128  HOH HOH L . 
X 11 HOH 84  784  410  HOH HOH L . 
X 11 HOH 85  785  538  HOH HOH L . 
X 11 HOH 86  786  844  HOH HOH L . 
X 11 HOH 87  787  1091 HOH HOH L . 
X 11 HOH 88  788  289  HOH HOH L . 
X 11 HOH 89  789  34   HOH HOH L . 
X 11 HOH 90  790  1500 HOH HOH L . 
X 11 HOH 91  791  799  HOH HOH L . 
X 11 HOH 92  792  507  HOH HOH L . 
X 11 HOH 93  793  51   HOH HOH L . 
X 11 HOH 94  794  1259 HOH HOH L . 
X 11 HOH 95  795  1294 HOH HOH L . 
X 11 HOH 96  796  260  HOH HOH L . 
X 11 HOH 97  797  337  HOH HOH L . 
X 11 HOH 98  798  135  HOH HOH L . 
X 11 HOH 99  799  44   HOH HOH L . 
X 11 HOH 100 800  278  HOH HOH L . 
X 11 HOH 101 801  727  HOH HOH L . 
X 11 HOH 102 802  1805 HOH HOH L . 
X 11 HOH 103 803  1189 HOH HOH L . 
X 11 HOH 104 804  1283 HOH HOH L . 
X 11 HOH 105 805  453  HOH HOH L . 
X 11 HOH 106 806  1236 HOH HOH L . 
X 11 HOH 107 807  926  HOH HOH L . 
X 11 HOH 108 808  30   HOH HOH L . 
X 11 HOH 109 809  858  HOH HOH L . 
X 11 HOH 110 810  328  HOH HOH L . 
X 11 HOH 111 811  269  HOH HOH L . 
X 11 HOH 112 812  750  HOH HOH L . 
X 11 HOH 113 813  432  HOH HOH L . 
X 11 HOH 114 814  1302 HOH HOH L . 
X 11 HOH 115 815  622  HOH HOH L . 
X 11 HOH 116 816  658  HOH HOH L . 
X 11 HOH 117 817  299  HOH HOH L . 
X 11 HOH 118 818  715  HOH HOH L . 
X 11 HOH 119 819  1745 HOH HOH L . 
X 11 HOH 120 820  1477 HOH HOH L . 
X 11 HOH 121 821  822  HOH HOH L . 
X 11 HOH 122 822  211  HOH HOH L . 
X 11 HOH 123 823  407  HOH HOH L . 
X 11 HOH 124 824  503  HOH HOH L . 
X 11 HOH 125 825  393  HOH HOH L . 
X 11 HOH 126 826  345  HOH HOH L . 
X 11 HOH 127 827  953  HOH HOH L . 
X 11 HOH 128 828  1424 HOH HOH L . 
X 11 HOH 129 829  221  HOH HOH L . 
X 11 HOH 130 830  1161 HOH HOH L . 
X 11 HOH 131 831  415  HOH HOH L . 
X 11 HOH 132 832  178  HOH HOH L . 
X 11 HOH 133 833  665  HOH HOH L . 
X 11 HOH 134 834  1131 HOH HOH L . 
X 11 HOH 135 835  1514 HOH HOH L . 
X 11 HOH 136 836  365  HOH HOH L . 
X 11 HOH 137 837  379  HOH HOH L . 
X 11 HOH 138 838  1157 HOH HOH L . 
X 11 HOH 139 839  1090 HOH HOH L . 
X 11 HOH 140 840  1181 HOH HOH L . 
X 11 HOH 141 841  125  HOH HOH L . 
X 11 HOH 142 842  320  HOH HOH L . 
X 11 HOH 143 843  1729 HOH HOH L . 
X 11 HOH 144 844  98   HOH HOH L . 
X 11 HOH 145 845  449  HOH HOH L . 
X 11 HOH 146 846  94   HOH HOH L . 
X 11 HOH 147 847  661  HOH HOH L . 
X 11 HOH 148 848  1076 HOH HOH L . 
X 11 HOH 149 849  537  HOH HOH L . 
X 11 HOH 150 850  177  HOH HOH L . 
X 11 HOH 151 851  714  HOH HOH L . 
X 11 HOH 152 852  828  HOH HOH L . 
X 11 HOH 153 853  486  HOH HOH L . 
X 11 HOH 154 854  65   HOH HOH L . 
X 11 HOH 155 855  995  HOH HOH L . 
X 11 HOH 156 856  547  HOH HOH L . 
X 11 HOH 157 857  1190 HOH HOH L . 
X 11 HOH 158 858  1784 HOH HOH L . 
X 11 HOH 159 859  589  HOH HOH L . 
X 11 HOH 160 860  1018 HOH HOH L . 
X 11 HOH 161 861  1554 HOH HOH L . 
X 11 HOH 162 862  903  HOH HOH L . 
X 11 HOH 163 863  151  HOH HOH L . 
X 11 HOH 164 864  1142 HOH HOH L . 
X 11 HOH 165 865  518  HOH HOH L . 
X 11 HOH 166 866  725  HOH HOH L . 
X 11 HOH 167 867  122  HOH HOH L . 
X 11 HOH 168 868  217  HOH HOH L . 
X 11 HOH 169 869  424  HOH HOH L . 
X 11 HOH 170 870  1035 HOH HOH L . 
X 11 HOH 171 871  446  HOH HOH L . 
X 11 HOH 172 872  1197 HOH HOH L . 
X 11 HOH 173 873  1117 HOH HOH L . 
X 11 HOH 174 874  1574 HOH HOH L . 
X 11 HOH 175 875  1408 HOH HOH L . 
X 11 HOH 176 876  61   HOH HOH L . 
X 11 HOH 177 877  207  HOH HOH L . 
X 11 HOH 178 878  409  HOH HOH L . 
X 11 HOH 179 879  915  HOH HOH L . 
X 11 HOH 180 880  17   HOH HOH L . 
X 11 HOH 181 881  942  HOH HOH L . 
X 11 HOH 182 882  282  HOH HOH L . 
X 11 HOH 183 883  364  HOH HOH L . 
X 11 HOH 184 884  1057 HOH HOH L . 
X 11 HOH 185 885  1543 HOH HOH L . 
X 11 HOH 186 886  1103 HOH HOH L . 
X 11 HOH 187 887  562  HOH HOH L . 
X 11 HOH 188 888  724  HOH HOH L . 
X 11 HOH 189 889  1338 HOH HOH L . 
X 11 HOH 190 890  12   HOH HOH L . 
X 11 HOH 191 891  1607 HOH HOH L . 
X 11 HOH 192 892  1645 HOH HOH L . 
X 11 HOH 193 893  200  HOH HOH L . 
X 11 HOH 194 894  308  HOH HOH L . 
X 11 HOH 195 895  1112 HOH HOH L . 
X 11 HOH 196 896  907  HOH HOH L . 
X 11 HOH 197 897  397  HOH HOH L . 
X 11 HOH 198 898  64   HOH HOH L . 
X 11 HOH 199 899  1709 HOH HOH L . 
X 11 HOH 200 900  188  HOH HOH L . 
X 11 HOH 201 901  1267 HOH HOH L . 
X 11 HOH 202 902  600  HOH HOH L . 
X 11 HOH 203 903  731  HOH HOH L . 
X 11 HOH 204 904  1449 HOH HOH L . 
X 11 HOH 205 905  1459 HOH HOH L . 
X 11 HOH 206 906  256  HOH HOH L . 
X 11 HOH 207 907  29   HOH HOH L . 
X 11 HOH 208 908  492  HOH HOH L . 
X 11 HOH 209 909  129  HOH HOH L . 
X 11 HOH 210 910  888  HOH HOH L . 
X 11 HOH 211 911  810  HOH HOH L . 
X 11 HOH 212 912  153  HOH HOH L . 
X 11 HOH 213 913  691  HOH HOH L . 
X 11 HOH 214 914  1200 HOH HOH L . 
X 11 HOH 215 915  627  HOH HOH L . 
X 11 HOH 216 916  66   HOH HOH L . 
X 11 HOH 217 917  447  HOH HOH L . 
X 11 HOH 218 918  476  HOH HOH L . 
X 11 HOH 219 919  110  HOH HOH L . 
X 11 HOH 220 920  146  HOH HOH L . 
X 11 HOH 221 921  172  HOH HOH L . 
X 11 HOH 222 922  254  HOH HOH L . 
X 11 HOH 223 923  1184 HOH HOH L . 
X 11 HOH 224 924  76   HOH HOH L . 
X 11 HOH 225 925  957  HOH HOH L . 
X 11 HOH 226 926  3    HOH HOH L . 
X 11 HOH 227 927  215  HOH HOH L . 
X 11 HOH 228 928  2    HOH HOH L . 
X 11 HOH 229 929  1213 HOH HOH L . 
X 11 HOH 230 930  71   HOH HOH L . 
X 11 HOH 231 931  522  HOH HOH L . 
X 11 HOH 232 932  1185 HOH HOH L . 
X 11 HOH 233 933  149  HOH HOH L . 
X 11 HOH 234 934  115  HOH HOH L . 
X 11 HOH 235 935  564  HOH HOH L . 
X 11 HOH 236 936  375  HOH HOH L . 
X 11 HOH 237 937  530  HOH HOH L . 
X 11 HOH 238 938  238  HOH HOH L . 
X 11 HOH 239 939  323  HOH HOH L . 
X 11 HOH 240 940  1401 HOH HOH L . 
X 11 HOH 241 941  553  HOH HOH L . 
X 11 HOH 242 942  588  HOH HOH L . 
X 11 HOH 243 943  1233 HOH HOH L . 
X 11 HOH 244 944  1426 HOH HOH L . 
X 11 HOH 245 945  1669 HOH HOH L . 
X 11 HOH 246 946  1158 HOH HOH L . 
X 11 HOH 247 947  319  HOH HOH L . 
X 11 HOH 248 948  1186 HOH HOH L . 
X 11 HOH 249 949  577  HOH HOH L . 
X 11 HOH 250 950  689  HOH HOH L . 
X 11 HOH 251 951  170  HOH HOH L . 
X 11 HOH 252 952  652  HOH HOH L . 
X 11 HOH 253 953  157  HOH HOH L . 
X 11 HOH 254 954  752  HOH HOH L . 
X 11 HOH 255 955  240  HOH HOH L . 
X 11 HOH 256 956  603  HOH HOH L . 
X 11 HOH 257 957  356  HOH HOH L . 
X 11 HOH 258 958  1188 HOH HOH L . 
X 11 HOH 259 959  1392 HOH HOH L . 
X 11 HOH 260 960  1760 HOH HOH L . 
X 11 HOH 261 961  340  HOH HOH L . 
X 11 HOH 262 962  47   HOH HOH L . 
X 11 HOH 263 963  243  HOH HOH L . 
X 11 HOH 264 964  1145 HOH HOH L . 
X 11 HOH 265 965  1757 HOH HOH L . 
X 11 HOH 266 966  557  HOH HOH L . 
X 11 HOH 267 967  1141 HOH HOH L . 
X 11 HOH 268 968  490  HOH HOH L . 
X 11 HOH 269 969  1321 HOH HOH L . 
X 11 HOH 270 970  77   HOH HOH L . 
X 11 HOH 271 971  222  HOH HOH L . 
X 11 HOH 272 972  1138 HOH HOH L . 
X 11 HOH 273 973  1106 HOH HOH L . 
X 11 HOH 274 974  198  HOH HOH L . 
X 11 HOH 275 975  294  HOH HOH L . 
X 11 HOH 276 976  1169 HOH HOH L . 
X 11 HOH 277 977  226  HOH HOH L . 
X 11 HOH 278 978  1386 HOH HOH L . 
X 11 HOH 279 979  523  HOH HOH L . 
X 11 HOH 280 980  414  HOH HOH L . 
X 11 HOH 281 981  542  HOH HOH L . 
X 11 HOH 282 982  434  HOH HOH L . 
X 11 HOH 283 983  703  HOH HOH L . 
X 11 HOH 284 984  1175 HOH HOH L . 
X 11 HOH 285 985  174  HOH HOH L . 
X 11 HOH 286 986  1292 HOH HOH L . 
X 11 HOH 287 987  1096 HOH HOH L . 
X 11 HOH 288 988  598  HOH HOH L . 
X 11 HOH 289 989  60   HOH HOH L . 
X 11 HOH 290 990  1127 HOH HOH L . 
X 11 HOH 291 991  466  HOH HOH L . 
X 11 HOH 292 992  895  HOH HOH L . 
X 11 HOH 293 993  862  HOH HOH L . 
X 11 HOH 294 994  408  HOH HOH L . 
X 11 HOH 295 995  1171 HOH HOH L . 
X 11 HOH 296 996  369  HOH HOH L . 
X 11 HOH 297 997  339  HOH HOH L . 
X 11 HOH 298 998  1518 HOH HOH L . 
X 11 HOH 299 999  303  HOH HOH L . 
X 11 HOH 300 1000 213  HOH HOH L . 
X 11 HOH 301 1001 1441 HOH HOH L . 
X 11 HOH 302 1002 8    HOH HOH L . 
X 11 HOH 303 1003 326  HOH HOH L . 
X 11 HOH 304 1004 295  HOH HOH L . 
X 11 HOH 305 1005 367  HOH HOH L . 
X 11 HOH 306 1006 310  HOH HOH L . 
X 11 HOH 307 1007 904  HOH HOH L . 
X 11 HOH 308 1008 989  HOH HOH L . 
X 11 HOH 309 1009 307  HOH HOH L . 
X 11 HOH 310 1010 361  HOH HOH L . 
X 11 HOH 311 1011 184  HOH HOH L . 
X 11 HOH 312 1012 630  HOH HOH L . 
X 11 HOH 313 1013 1203 HOH HOH L . 
X 11 HOH 314 1014 1430 HOH HOH L . 
X 11 HOH 315 1015 880  HOH HOH L . 
X 11 HOH 316 1016 87   HOH HOH L . 
X 11 HOH 317 1017 501  HOH HOH L . 
X 11 HOH 318 1018 1450 HOH HOH L . 
X 11 HOH 319 1019 814  HOH HOH L . 
X 11 HOH 320 1020 1260 HOH HOH L . 
X 11 HOH 321 1021 106  HOH HOH L . 
X 11 HOH 322 1022 1003 HOH HOH L . 
X 11 HOH 323 1023 859  HOH HOH L . 
X 11 HOH 324 1024 617  HOH HOH L . 
X 11 HOH 325 1025 687  HOH HOH L . 
X 11 HOH 326 1026 298  HOH HOH L . 
X 11 HOH 327 1027 1349 HOH HOH L . 
X 11 HOH 328 1028 166  HOH HOH L . 
X 11 HOH 329 1029 1146 HOH HOH L . 
X 11 HOH 330 1030 464  HOH HOH L . 
X 11 HOH 331 1031 459  HOH HOH L . 
X 11 HOH 332 1032 855  HOH HOH L . 
X 11 HOH 333 1033 183  HOH HOH L . 
X 11 HOH 334 1034 525  HOH HOH L . 
X 11 HOH 335 1035 550  HOH HOH L . 
X 11 HOH 336 1036 108  HOH HOH L . 
X 11 HOH 337 1037 770  HOH HOH L . 
X 11 HOH 338 1038 837  HOH HOH L . 
X 11 HOH 339 1039 698  HOH HOH L . 
X 11 HOH 340 1040 1508 HOH HOH L . 
X 11 HOH 341 1041 263  HOH HOH L . 
X 11 HOH 342 1042 934  HOH HOH L . 
X 11 HOH 343 1043 448  HOH HOH L . 
X 11 HOH 344 1044 1054 HOH HOH L . 
X 11 HOH 345 1045 633  HOH HOH L . 
X 11 HOH 346 1046 1298 HOH HOH L . 
X 11 HOH 347 1047 1001 HOH HOH L . 
X 11 HOH 348 1048 1803 HOH HOH L . 
X 11 HOH 349 1049 629  HOH HOH L . 
X 11 HOH 350 1050 53   HOH HOH L . 
X 11 HOH 351 1051 587  HOH HOH L . 
X 11 HOH 352 1052 753  HOH HOH L . 
X 11 HOH 353 1053 591  HOH HOH L . 
X 11 HOH 354 1054 866  HOH HOH L . 
X 11 HOH 355 1055 1271 HOH HOH L . 
X 11 HOH 356 1056 272  HOH HOH L . 
X 11 HOH 357 1057 1228 HOH HOH L . 
X 11 HOH 358 1058 908  HOH HOH L . 
X 11 HOH 359 1059 1396 HOH HOH L . 
X 11 HOH 360 1060 360  HOH HOH L . 
X 11 HOH 361 1061 353  HOH HOH L . 
X 11 HOH 362 1062 487  HOH HOH L . 
X 11 HOH 363 1063 632  HOH HOH L . 
X 11 HOH 364 1064 264  HOH HOH L . 
X 11 HOH 365 1065 677  HOH HOH L . 
X 11 HOH 366 1066 1234 HOH HOH L . 
X 11 HOH 367 1067 1182 HOH HOH L . 
X 11 HOH 368 1068 1211 HOH HOH L . 
X 11 HOH 369 1069 625  HOH HOH L . 
X 11 HOH 370 1070 699  HOH HOH L . 
X 11 HOH 371 1071 511  HOH HOH L . 
X 11 HOH 372 1072 609  HOH HOH L . 
X 11 HOH 373 1073 956  HOH HOH L . 
X 11 HOH 374 1074 266  HOH HOH L . 
X 11 HOH 375 1075 286  HOH HOH L . 
X 11 HOH 376 1076 421  HOH HOH L . 
X 11 HOH 377 1077 1319 HOH HOH L . 
X 11 HOH 378 1078 834  HOH HOH L . 
X 11 HOH 379 1079 344  HOH HOH L . 
X 11 HOH 380 1080 1147 HOH HOH L . 
X 11 HOH 381 1081 69   HOH HOH L . 
X 11 HOH 382 1082 1093 HOH HOH L . 
X 11 HOH 383 1083 1242 HOH HOH L . 
X 11 HOH 384 1084 792  HOH HOH L . 
X 11 HOH 385 1085 613  HOH HOH L . 
X 11 HOH 386 1086 648  HOH HOH L . 
X 11 HOH 387 1087 1022 HOH HOH L . 
X 11 HOH 388 1088 1618 HOH HOH L . 
X 11 HOH 389 1089 248  HOH HOH L . 
X 11 HOH 390 1090 37   HOH HOH L . 
X 11 HOH 391 1091 482  HOH HOH L . 
X 11 HOH 392 1092 1170 HOH HOH L . 
X 11 HOH 393 1093 512  HOH HOH L . 
X 11 HOH 394 1094 358  HOH HOH L . 
X 11 HOH 395 1095 1756 HOH HOH L . 
X 11 HOH 396 1096 1299 HOH HOH L . 
X 11 HOH 397 1097 1412 HOH HOH L . 
X 11 HOH 398 1098 839  HOH HOH L . 
X 11 HOH 399 1099 745  HOH HOH L . 
X 11 HOH 400 1100 1493 HOH HOH L . 
X 11 HOH 401 1101 742  HOH HOH L . 
X 11 HOH 402 1102 169  HOH HOH L . 
X 11 HOH 403 1103 803  HOH HOH L . 
X 11 HOH 404 1104 539  HOH HOH L . 
X 11 HOH 405 1105 871  HOH HOH L . 
X 11 HOH 406 1106 1798 HOH HOH L . 
X 11 HOH 407 1107 1152 HOH HOH L . 
X 11 HOH 408 1108 612  HOH HOH L . 
X 11 HOH 409 1109 231  HOH HOH L . 
X 11 HOH 410 1110 347  HOH HOH L . 
X 11 HOH 411 1111 704  HOH HOH L . 
X 11 HOH 412 1112 389  HOH HOH L . 
X 11 HOH 413 1113 765  HOH HOH L . 
X 11 HOH 414 1114 1777 HOH HOH L . 
X 11 HOH 415 1115 1    HOH HOH L . 
X 11 HOH 416 1116 1176 HOH HOH L . 
X 11 HOH 417 1117 1009 HOH HOH L . 
X 11 HOH 418 1118 696  HOH HOH L . 
X 11 HOH 419 1119 1328 HOH HOH L . 
X 11 HOH 420 1120 829  HOH HOH L . 
X 11 HOH 421 1121 917  HOH HOH L . 
X 11 HOH 422 1122 1787 HOH HOH L . 
X 11 HOH 423 1123 643  HOH HOH L . 
X 11 HOH 424 1124 758  HOH HOH L . 
X 11 HOH 425 1125 585  HOH HOH L . 
X 11 HOH 426 1126 531  HOH HOH L . 
X 11 HOH 427 1127 994  HOH HOH L . 
X 11 HOH 428 1128 1797 HOH HOH L . 
X 11 HOH 429 1129 318  HOH HOH L . 
X 11 HOH 430 1130 561  HOH HOH L . 
X 11 HOH 431 1131 1796 HOH HOH L . 
X 11 HOH 432 1132 1535 HOH HOH L . 
X 11 HOH 433 1133 477  HOH HOH L . 
X 11 HOH 434 1134 1539 HOH HOH L . 
X 11 HOH 435 1135 1398 HOH HOH L . 
X 11 HOH 436 1136 1193 HOH HOH L . 
X 11 HOH 437 1137 756  HOH HOH L . 
X 11 HOH 438 1138 1781 HOH HOH L . 
X 11 HOH 439 1139 1593 HOH HOH L . 
X 11 HOH 440 1140 455  HOH HOH L . 
X 11 HOH 441 1141 1448 HOH HOH L . 
X 11 HOH 442 1142 763  HOH HOH L . 
X 11 HOH 443 1143 1551 HOH HOH L . 
X 11 HOH 444 1144 566  HOH HOH L . 
X 11 HOH 445 1145 1409 HOH HOH L . 
X 11 HOH 446 1146 1256 HOH HOH L . 
X 11 HOH 447 1147 830  HOH HOH L . 
X 11 HOH 448 1148 1362 HOH HOH L . 
X 11 HOH 449 1149 1387 HOH HOH L . 
X 11 HOH 450 1150 1628 HOH HOH L . 
X 11 HOH 451 1151 1427 HOH HOH L . 
X 11 HOH 452 1152 1696 HOH HOH L . 
X 11 HOH 453 1153 1722 HOH HOH L . 
X 11 HOH 454 1154 804  HOH HOH L . 
X 11 HOH 455 1155 923  HOH HOH L . 
X 11 HOH 456 1156 1041 HOH HOH L . 
X 11 HOH 457 1157 1733 HOH HOH L . 
X 11 HOH 458 1158 1368 HOH HOH L . 
X 11 HOH 459 1159 1337 HOH HOH L . 
X 11 HOH 460 1160 1469 HOH HOH L . 
X 11 HOH 461 1161 608  HOH HOH L . 
X 11 HOH 462 1162 1055 HOH HOH L . 
X 11 HOH 463 1163 1679 HOH HOH L . 
X 11 HOH 464 1164 1708 HOH HOH L . 
X 11 HOH 465 1165 1016 HOH HOH L . 
X 11 HOH 466 1166 1621 HOH HOH L . 
X 11 HOH 467 1167 1752 HOH HOH L . 
X 11 HOH 468 1168 673  HOH HOH L . 
X 11 HOH 469 1169 1268 HOH HOH L . 
X 11 HOH 470 1170 300  HOH HOH L . 
X 11 HOH 471 1171 314  HOH HOH L . 
X 11 HOH 472 1172 930  HOH HOH L . 
X 11 HOH 473 1173 1498 HOH HOH L . 
X 11 HOH 474 1174 1633 HOH HOH L . 
X 11 HOH 475 1175 1244 HOH HOH L . 
X 11 HOH 476 1176 967  HOH HOH L . 
X 11 HOH 477 1177 651  HOH HOH L . 
X 11 HOH 478 1178 1451 HOH HOH L . 
X 11 HOH 479 1179 1040 HOH HOH L . 
X 11 HOH 480 1180 846  HOH HOH L . 
X 11 HOH 481 1181 558  HOH HOH L . 
X 11 HOH 482 1182 1506 HOH HOH L . 
X 11 HOH 483 1183 988  HOH HOH L . 
X 11 HOH 484 1184 1    HOH HOH L . 
X 11 HOH 485 1185 1466 HOH HOH L . 
X 11 HOH 486 1186 790  HOH HOH L . 
X 11 HOH 487 1187 199  HOH HOH L . 
X 11 HOH 488 1188 913  HOH HOH L . 
X 11 HOH 489 1189 1721 HOH HOH L . 
X 11 HOH 490 1190 974  HOH HOH L . 
X 11 HOH 491 1191 898  HOH HOH L . 
X 11 HOH 492 1192 1199 HOH HOH L . 
X 11 HOH 493 1193 381  HOH HOH L . 
X 11 HOH 494 1194 1353 HOH HOH L . 
X 11 HOH 495 1195 739  HOH HOH L . 
X 11 HOH 496 1196 978  HOH HOH L . 
X 11 HOH 497 1197 1047 HOH HOH L . 
X 11 HOH 498 1198 1065 HOH HOH L . 
X 11 HOH 499 1199 1590 HOH HOH L . 
X 11 HOH 500 1200 1335 HOH HOH L . 
X 11 HOH 501 1201 1037 HOH HOH L . 
X 11 HOH 502 1202 1311 HOH HOH L . 
X 11 HOH 503 1203 912  HOH HOH L . 
X 11 HOH 504 1204 1571 HOH HOH L . 
X 11 HOH 505 1205 1314 HOH HOH L . 
X 11 HOH 506 1206 1395 HOH HOH L . 
X 11 HOH 507 1207 971  HOH HOH L . 
X 11 HOH 508 1208 1407 HOH HOH L . 
X 11 HOH 509 1209 1376 HOH HOH L . 
X 11 HOH 510 1210 1418 HOH HOH L . 
X 11 HOH 511 1211 1327 HOH HOH L . 
X 11 HOH 512 1212 832  HOH HOH L . 
X 11 HOH 513 1213 982  HOH HOH L . 
X 11 HOH 514 1214 1445 HOH HOH L . 
X 11 HOH 515 1215 1102 HOH HOH L . 
X 11 HOH 516 1216 1455 HOH HOH L . 
X 11 HOH 517 1217 1378 HOH HOH L . 
X 11 HOH 518 1218 1674 HOH HOH L . 
X 11 HOH 519 1219 818  HOH HOH L . 
X 11 HOH 520 1220 1800 HOH HOH L . 
X 11 HOH 521 1221 1357 HOH HOH L . 
X 11 HOH 522 1222 823  HOH HOH L . 
X 11 HOH 523 1223 1542 HOH HOH L . 
X 11 HOH 524 1224 1483 HOH HOH L . 
X 11 HOH 525 1225 1456 HOH HOH L . 
X 11 HOH 526 1226 979  HOH HOH L . 
X 11 HOH 527 1227 1351 HOH HOH L . 
X 11 HOH 528 1228 972  HOH HOH L . 
X 11 HOH 529 1229 1343 HOH HOH L . 
X 11 HOH 530 1230 1461 HOH HOH L . 
X 11 HOH 531 1231 1454 HOH HOH L . 
X 11 HOH 532 1232 1452 HOH HOH L . 
X 11 HOH 533 1233 1359 HOH HOH L . 
X 11 HOH 534 1234 1713 HOH HOH L . 
X 11 HOH 535 1235 1028 HOH HOH L . 
X 11 HOH 536 1236 1522 HOH HOH L . 
X 11 HOH 537 1237 1476 HOH HOH L . 
X 11 HOH 538 1238 959  HOH HOH L . 
X 11 HOH 539 1239 1438 HOH HOH L . 
X 11 HOH 540 1240 1511 HOH HOH L . 
X 11 HOH 541 1241 1726 HOH HOH L . 
X 11 HOH 542 1242 1109 HOH HOH L . 
X 11 HOH 543 1243 1104 HOH HOH L . 
X 11 HOH 544 1244 1350 HOH HOH L . 
X 11 HOH 545 1245 1678 HOH HOH L . 
X 11 HOH 546 1246 1444 HOH HOH L . 
X 11 HOH 547 1247 1288 HOH HOH L . 
X 11 HOH 548 1248 1049 HOH HOH L . 
X 11 HOH 549 1249 1313 HOH HOH L . 
X 11 HOH 550 1250 1661 HOH HOH L . 
X 11 HOH 551 1251 1497 HOH HOH L . 
X 11 HOH 552 1252 1039 HOH HOH L . 
X 11 HOH 553 1253 1010 HOH HOH L . 
X 11 HOH 554 1254 1649 HOH HOH L . 
X 11 HOH 555 1255 1249 HOH HOH L . 
X 11 HOH 556 1256 1304 HOH HOH L . 
X 11 HOH 557 1257 1608 HOH HOH L . 
X 11 HOH 558 1258 1557 HOH HOH L . 
X 11 HOH 559 1259 955  HOH HOH L . 
X 11 HOH 560 1260 1026 HOH HOH L . 
X 11 HOH 561 1261 1364 HOH HOH L . 
X 11 HOH 562 1262 1611 HOH HOH L . 
X 11 HOH 563 1263 674  HOH HOH L . 
X 11 HOH 564 1264 980  HOH HOH L . 
X 11 HOH 565 1265 1576 HOH HOH L . 
X 11 HOH 566 1266 1560 HOH HOH L . 
Y 11 HOH 1   501  1113 HOH HOH T . 
Y 11 HOH 2   502  1692 HOH HOH T . 
Y 11 HOH 3   503  1177 HOH HOH T . 
Y 11 HOH 4   504  878  HOH HOH T . 
Y 11 HOH 5   505  1340 HOH HOH T . 
Y 11 HOH 6   506  570  HOH HOH T . 
Y 11 HOH 7   507  867  HOH HOH T . 
Y 11 HOH 8   508  472  HOH HOH T . 
Y 11 HOH 9   509  1162 HOH HOH T . 
Y 11 HOH 10  510  86   HOH HOH T . 
Y 11 HOH 11  511  182  HOH HOH T . 
Y 11 HOH 12  512  100  HOH HOH T . 
Y 11 HOH 13  513  1074 HOH HOH T . 
Y 11 HOH 14  514  825  HOH HOH T . 
Y 11 HOH 15  515  1814 HOH HOH T . 
Y 11 HOH 16  516  1155 HOH HOH T . 
Y 11 HOH 17  517  346  HOH HOH T . 
Y 11 HOH 18  518  646  HOH HOH T . 
Y 11 HOH 19  519  425  HOH HOH T . 
Y 11 HOH 20  520  939  HOH HOH T . 
Y 11 HOH 21  521  1156 HOH HOH T . 
Y 11 HOH 22  522  187  HOH HOH T . 
Y 11 HOH 23  523  521  HOH HOH T . 
Y 11 HOH 24  524  502  HOH HOH T . 
Y 11 HOH 25  525  391  HOH HOH T . 
Y 11 HOH 26  526  223  HOH HOH T . 
Y 11 HOH 27  527  1632 HOH HOH T . 
Y 11 HOH 28  528  684  HOH HOH T . 
Y 11 HOH 29  529  1165 HOH HOH T . 
Y 11 HOH 30  530  313  HOH HOH T . 
Y 11 HOH 31  531  697  HOH HOH T . 
Y 11 HOH 32  532  786  HOH HOH T . 
Y 11 HOH 33  533  96   HOH HOH T . 
Y 11 HOH 34  534  137  HOH HOH T . 
Y 11 HOH 35  535  465  HOH HOH T . 
Y 11 HOH 36  536  1137 HOH HOH T . 
Y 11 HOH 37  537  206  HOH HOH T . 
Y 11 HOH 38  538  1136 HOH HOH T . 
Y 11 HOH 39  539  143  HOH HOH T . 
Y 11 HOH 40  540  951  HOH HOH T . 
Y 11 HOH 41  541  68   HOH HOH T . 
Y 11 HOH 42  542  631  HOH HOH T . 
Y 11 HOH 43  543  398  HOH HOH T . 
Y 11 HOH 44  544  504  HOH HOH T . 
Y 11 HOH 45  545  224  HOH HOH T . 
Y 11 HOH 46  546  54   HOH HOH T . 
Y 11 HOH 47  547  1235 HOH HOH T . 
Y 11 HOH 48  548  1783 HOH HOH T . 
Y 11 HOH 49  549  1763 HOH HOH T . 
Y 11 HOH 50  550  378  HOH HOH T . 
Y 11 HOH 51  551  70   HOH HOH T . 
Y 11 HOH 52  552  737  HOH HOH T . 
Y 11 HOH 53  553  438  HOH HOH T . 
Y 11 HOH 54  554  702  HOH HOH T . 
Y 11 HOH 55  555  195  HOH HOH T . 
Y 11 HOH 56  556  281  HOH HOH T . 
Y 11 HOH 57  557  682  HOH HOH T . 
Y 11 HOH 58  558  733  HOH HOH T . 
Y 11 HOH 59  559  404  HOH HOH T . 
Y 11 HOH 60  560  1013 HOH HOH T . 
Y 11 HOH 61  561  290  HOH HOH T . 
Y 11 HOH 62  562  119  HOH HOH T . 
Y 11 HOH 63  563  1556 HOH HOH T . 
Y 11 HOH 64  564  406  HOH HOH T . 
Y 11 HOH 65  565  680  HOH HOH T . 
Y 11 HOH 66  566  1494 HOH HOH T . 
Y 11 HOH 67  567  489  HOH HOH T . 
Y 11 HOH 68  568  1111 HOH HOH T . 
Y 11 HOH 69  569  675  HOH HOH T . 
Y 11 HOH 70  570  186  HOH HOH T . 
Y 11 HOH 71  571  1163 HOH HOH T . 
Y 11 HOH 72  572  644  HOH HOH T . 
Y 11 HOH 73  573  181  HOH HOH T . 
Y 11 HOH 74  574  348  HOH HOH T . 
Y 11 HOH 75  575  26   HOH HOH T . 
Y 11 HOH 76  576  246  HOH HOH T . 
Y 11 HOH 77  577  1206 HOH HOH T . 
Y 11 HOH 78  578  1227 HOH HOH T . 
Y 11 HOH 79  579  543  HOH HOH T . 
Y 11 HOH 80  580  101  HOH HOH T . 
Y 11 HOH 81  581  919  HOH HOH T . 
Y 11 HOH 82  582  824  HOH HOH T . 
Y 11 HOH 83  583  107  HOH HOH T . 
Y 11 HOH 84  584  847  HOH HOH T . 
Y 11 HOH 85  585  529  HOH HOH T . 
Y 11 HOH 86  586  210  HOH HOH T . 
Y 11 HOH 87  587  1570 HOH HOH T . 
Y 11 HOH 88  588  1738 HOH HOH T . 
Y 11 HOH 89  589  304  HOH HOH T . 
Y 11 HOH 90  590  441  HOH HOH T . 
Y 11 HOH 91  591  212  HOH HOH T . 
Y 11 HOH 92  592  362  HOH HOH T . 
Y 11 HOH 93  593  236  HOH HOH T . 
Y 11 HOH 94  594  1789 HOH HOH T . 
Y 11 HOH 95  595  735  HOH HOH T . 
Y 11 HOH 96  596  1224 HOH HOH T . 
Y 11 HOH 97  597  480  HOH HOH T . 
Y 11 HOH 98  598  1811 HOH HOH T . 
Y 11 HOH 99  599  175  HOH HOH T . 
Y 11 HOH 100 600  160  HOH HOH T . 
Y 11 HOH 101 601  49   HOH HOH T . 
Y 11 HOH 102 602  498  HOH HOH T . 
Y 11 HOH 103 603  456  HOH HOH T . 
Y 11 HOH 104 604  75   HOH HOH T . 
Y 11 HOH 105 605  1489 HOH HOH T . 
Y 11 HOH 106 606  279  HOH HOH T . 
Y 11 HOH 107 607  79   HOH HOH T . 
Y 11 HOH 108 608  363  HOH HOH T . 
Y 11 HOH 109 609  104  HOH HOH T . 
Y 11 HOH 110 610  88   HOH HOH T . 
Y 11 HOH 111 611  1092 HOH HOH T . 
Y 11 HOH 112 612  552  HOH HOH T . 
Y 11 HOH 113 613  159  HOH HOH T . 
Y 11 HOH 114 614  38   HOH HOH T . 
Y 11 HOH 115 615  112  HOH HOH T . 
Y 11 HOH 116 616  712  HOH HOH T . 
Y 11 HOH 117 617  390  HOH HOH T . 
Y 11 HOH 118 618  74   HOH HOH T . 
Y 11 HOH 119 619  28   HOH HOH T . 
Y 11 HOH 120 620  31   HOH HOH T . 
Y 11 HOH 121 621  354  HOH HOH T . 
Y 11 HOH 122 622  1073 HOH HOH T . 
Y 11 HOH 123 623  960  HOH HOH T . 
Y 11 HOH 124 624  385  HOH HOH T . 
Y 11 HOH 125 625  935  HOH HOH T . 
Y 11 HOH 126 626  93   HOH HOH T . 
Y 11 HOH 127 627  109  HOH HOH T . 
Y 11 HOH 128 628  371  HOH HOH T . 
Y 11 HOH 129 629  1507 HOH HOH T . 
Y 11 HOH 130 630  626  HOH HOH T . 
Y 11 HOH 131 631  368  HOH HOH T . 
Y 11 HOH 132 632  497  HOH HOH T . 
Y 11 HOH 133 633  517  HOH HOH T . 
Y 11 HOH 134 634  1212 HOH HOH T . 
Y 11 HOH 135 635  1101 HOH HOH T . 
Y 11 HOH 136 636  1524 HOH HOH T . 
Y 11 HOH 137 637  239  HOH HOH T . 
Y 11 HOH 138 638  937  HOH HOH T . 
Y 11 HOH 139 639  383  HOH HOH T . 
Y 11 HOH 140 640  1790 HOH HOH T . 
Y 11 HOH 141 641  1110 HOH HOH T . 
Y 11 HOH 142 642  1665 HOH HOH T . 
Y 11 HOH 143 643  491  HOH HOH T . 
Y 11 HOH 144 644  235  HOH HOH T . 
Y 11 HOH 145 645  817  HOH HOH T . 
Y 11 HOH 146 646  820  HOH HOH T . 
Y 11 HOH 147 647  900  HOH HOH T . 
Y 11 HOH 148 648  131  HOH HOH T . 
Y 11 HOH 149 649  969  HOH HOH T . 
Y 11 HOH 150 650  885  HOH HOH T . 
Y 11 HOH 151 651  1107 HOH HOH T . 
Y 11 HOH 152 652  717  HOH HOH T . 
Y 11 HOH 153 653  84   HOH HOH T . 
Y 11 HOH 154 654  1130 HOH HOH T . 
Y 11 HOH 155 655  255  HOH HOH T . 
Y 11 HOH 156 656  380  HOH HOH T . 
Y 11 HOH 157 657  193  HOH HOH T . 
Y 11 HOH 158 658  716  HOH HOH T . 
Y 11 HOH 159 659  1205 HOH HOH T . 
Y 11 HOH 160 660  261  HOH HOH T . 
Y 11 HOH 161 661  787  HOH HOH T . 
Y 11 HOH 162 662  192  HOH HOH T . 
Y 11 HOH 163 663  1580 HOH HOH T . 
Y 11 HOH 164 664  1550 HOH HOH T . 
Y 11 HOH 165 665  463  HOH HOH T . 
Y 11 HOH 166 666  1491 HOH HOH T . 
Y 11 HOH 167 667  1034 HOH HOH T . 
Y 11 HOH 168 668  1322 HOH HOH T . 
Y 11 HOH 169 669  860  HOH HOH T . 
Y 11 HOH 170 670  580  HOH HOH T . 
Y 11 HOH 171 671  1810 HOH HOH T . 
Y 11 HOH 172 672  1446 HOH HOH T . 
Y 11 HOH 173 673  662  HOH HOH T . 
Y 11 HOH 174 674  851  HOH HOH T . 
Y 11 HOH 175 675  902  HOH HOH T . 
Y 11 HOH 176 676  910  HOH HOH T . 
Y 11 HOH 177 677  1306 HOH HOH T . 
Y 11 HOH 178 678  1503 HOH HOH T . 
Y 11 HOH 179 679  1125 HOH HOH T . 
Y 11 HOH 180 680  433  HOH HOH T . 
Y 11 HOH 181 681  445  HOH HOH T . 
Y 11 HOH 182 682  1779 HOH HOH T . 
Y 11 HOH 183 683  1414 HOH HOH T . 
Y 11 HOH 184 684  620  HOH HOH T . 
Y 11 HOH 185 685  1251 HOH HOH T . 
Y 11 HOH 186 686  766  HOH HOH T . 
Y 11 HOH 187 687  1699 HOH HOH T . 
Y 11 HOH 188 688  726  HOH HOH T . 
Y 11 HOH 189 689  881  HOH HOH T . 
Y 11 HOH 190 690  1772 HOH HOH T . 
Y 11 HOH 191 691  462  HOH HOH T . 
Y 11 HOH 192 692  167  HOH HOH T . 
Y 11 HOH 193 693  548  HOH HOH T . 
Y 11 HOH 194 694  806  HOH HOH T . 
Y 11 HOH 195 695  1253 HOH HOH T . 
Y 11 HOH 196 696  1700 HOH HOH T . 
Y 11 HOH 197 697  826  HOH HOH T . 
Y 11 HOH 198 698  891  HOH HOH T . 
Y 11 HOH 199 699  11   HOH HOH T . 
Y 11 HOH 200 700  1474 HOH HOH T . 
Y 11 HOH 201 701  1372 HOH HOH T . 
Y 11 HOH 202 702  1799 HOH HOH T . 
Y 11 HOH 203 703  1501 HOH HOH T . 
Y 11 HOH 204 704  931  HOH HOH T . 
Y 11 HOH 205 705  1806 HOH HOH T . 
Y 11 HOH 206 706  1541 HOH HOH T . 
Y 11 HOH 207 707  722  HOH HOH T . 
Y 11 HOH 208 708  1482 HOH HOH T . 
Y 11 HOH 209 709  1032 HOH HOH T . 
Y 11 HOH 210 710  1680 HOH HOH T . 
Y 11 HOH 211 711  1385 HOH HOH T . 
Y 11 HOH 212 712  1755 HOH HOH T . 
Y 11 HOH 213 713  797  HOH HOH T . 
Y 11 HOH 214 714  1339 HOH HOH T . 
Y 11 HOH 215 715  1293 HOH HOH T . 
Y 11 HOH 216 716  1051 HOH HOH T . 
Y 11 HOH 217 717  1085 HOH HOH T . 
Y 11 HOH 218 718  1066 HOH HOH T . 
Y 11 HOH 219 719  1077 HOH HOH T . 
Y 11 HOH 220 720  932  HOH HOH T . 
Y 11 HOH 221 721  1706 HOH HOH T . 
Y 11 HOH 222 722  395  HOH HOH T . 
Y 11 HOH 223 723  1569 HOH HOH T . 
Y 11 HOH 224 724  1549 HOH HOH T . 
Y 11 HOH 225 725  1083 HOH HOH T . 
Y 11 HOH 226 726  1496 HOH HOH T . 
Y 11 HOH 227 727  1527 HOH HOH T . 
Y 11 HOH 228 728  1356 HOH HOH T . 
Y 11 HOH 229 729  1370 HOH HOH T . 
Y 11 HOH 230 730  1332 HOH HOH T . 
Y 11 HOH 231 731  1031 HOH HOH T . 
Y 11 HOH 232 732  1399 HOH HOH T . 
Y 11 HOH 233 733  1575 HOH HOH T . 
Y 11 HOH 234 734  809  HOH HOH T . 
Y 11 HOH 235 735  499  HOH HOH T . 
Y 11 HOH 236 736  1048 HOH HOH T . 
Y 11 HOH 237 737  1326 HOH HOH T . 
Y 11 HOH 238 738  1647 HOH HOH T . 
Y 11 HOH 239 739  1439 HOH HOH T . 
Y 11 HOH 240 740  1058 HOH HOH T . 
Y 11 HOH 241 741  1727 HOH HOH T . 
Y 11 HOH 242 742  1219 HOH HOH T . 
Y 11 HOH 243 743  1038 HOH HOH T . 
Y 11 HOH 244 744  1361 HOH HOH T . 
Y 11 HOH 245 745  1598 HOH HOH T . 
Y 11 HOH 246 746  1651 HOH HOH T . 
Y 11 HOH 247 747  1528 HOH HOH T . 
Y 11 HOH 248 748  1422 HOH HOH T . 
Y 11 HOH 249 749  1744 HOH HOH T . 
Y 11 HOH 250 750  1363 HOH HOH T . 
Y 11 HOH 251 751  743  HOH HOH T . 
Y 11 HOH 252 752  1470 HOH HOH T . 
Y 11 HOH 253 753  1510 HOH HOH T . 
Y 11 HOH 254 754  1778 HOH HOH T . 
Y 11 HOH 255 755  1697 HOH HOH T . 
Y 11 HOH 256 756  1064 HOH HOH T . 
Y 11 HOH 257 757  1307 HOH HOH T . 
Y 11 HOH 258 758  1792 HOH HOH T . 
Z 11 HOH 1   701  1195 HOH HOH M . 
Z 11 HOH 2   702  775  HOH HOH M . 
Z 11 HOH 3   703  1121 HOH HOH M . 
Z 11 HOH 4   704  849  HOH HOH M . 
Z 11 HOH 5   705  1485 HOH HOH M . 
Z 11 HOH 6   706  663  HOH HOH M . 
Z 11 HOH 7   707  1417 HOH HOH M . 
Z 11 HOH 8   708  1802 HOH HOH M . 
Z 11 HOH 9   709  1209 HOH HOH M . 
Z 11 HOH 10  710  707  HOH HOH M . 
Z 11 HOH 11  711  854  HOH HOH M . 
Z 11 HOH 12  712  1342 HOH HOH M . 
Z 11 HOH 13  713  1517 HOH HOH M . 
Z 11 HOH 14  714  1705 HOH HOH M . 
Z 11 HOH 15  715  1718 HOH HOH M . 
Z 11 HOH 16  716  945  HOH HOH M . 
Z 11 HOH 17  717  1601 HOH HOH M . 
Z 11 HOH 18  718  892  HOH HOH M . 
Z 11 HOH 19  719  1187 HOH HOH M . 
Z 11 HOH 20  720  1229 HOH HOH M . 
Z 11 HOH 21  721  1277 HOH HOH M . 
Z 11 HOH 22  722  1530 HOH HOH M . 
Z 11 HOH 23  723  1710 HOH HOH M . 
Z 11 HOH 24  724  1119 HOH HOH M . 
Z 11 HOH 25  725  1478 HOH HOH M . 
Z 11 HOH 26  726  1007 HOH HOH M . 
Z 11 HOH 27  727  685  HOH HOH M . 
Z 11 HOH 28  728  1269 HOH HOH M . 
Z 11 HOH 29  729  760  HOH HOH M . 
Z 11 HOH 30  730  545  HOH HOH M . 
Z 11 HOH 31  731  751  HOH HOH M . 
Z 11 HOH 32  732  1148 HOH HOH M . 
Z 11 HOH 33  733  467  HOH HOH M . 
Z 11 HOH 34  734  156  HOH HOH M . 
Z 11 HOH 35  735  1767 HOH HOH M . 
Z 11 HOH 36  736  58   HOH HOH M . 
Z 11 HOH 37  737  302  HOH HOH M . 
Z 11 HOH 38  738  440  HOH HOH M . 
Z 11 HOH 39  739  1771 HOH HOH M . 
Z 11 HOH 40  740  1140 HOH HOH M . 
Z 11 HOH 41  741  901  HOH HOH M . 
Z 11 HOH 42  742  741  HOH HOH M . 
Z 11 HOH 43  743  1174 HOH HOH M . 
Z 11 HOH 44  744  1714 HOH HOH M . 
Z 11 HOH 45  745  619  HOH HOH M . 
Z 11 HOH 46  746  457  HOH HOH M . 
Z 11 HOH 47  747  232  HOH HOH M . 
Z 11 HOH 48  748  1120 HOH HOH M . 
Z 11 HOH 49  749  729  HOH HOH M . 
Z 11 HOH 50  750  647  HOH HOH M . 
Z 11 HOH 51  751  1033 HOH HOH M . 
Z 11 HOH 52  752  155  HOH HOH M . 
Z 11 HOH 53  753  130  HOH HOH M . 
Z 11 HOH 54  754  1365 HOH HOH M . 
Z 11 HOH 55  755  1144 HOH HOH M . 
Z 11 HOH 56  756  695  HOH HOH M . 
Z 11 HOH 57  757  586  HOH HOH M . 
Z 11 HOH 58  758  405  HOH HOH M . 
Z 11 HOH 59  759  185  HOH HOH M . 
Z 11 HOH 60  760  1192 HOH HOH M . 
Z 11 HOH 61  761  655  HOH HOH M . 
Z 11 HOH 62  762  247  HOH HOH M . 
Z 11 HOH 63  763  513  HOH HOH M . 
Z 11 HOH 64  764  1312 HOH HOH M . 
Z 11 HOH 65  765  800  HOH HOH M . 
Z 11 HOH 66  766  140  HOH HOH M . 
Z 11 HOH 67  767  544  HOH HOH M . 
Z 11 HOH 68  768  894  HOH HOH M . 
Z 11 HOH 69  769  1088 HOH HOH M . 
Z 11 HOH 70  770  874  HOH HOH M . 
Z 11 HOH 71  771  811  HOH HOH M . 
Z 11 HOH 72  772  292  HOH HOH M . 
Z 11 HOH 73  773  1762 HOH HOH M . 
Z 11 HOH 74  774  1270 HOH HOH M . 
Z 11 HOH 75  775  754  HOH HOH M . 
Z 11 HOH 76  776  417  HOH HOH M . 
Z 11 HOH 77  777  941  HOH HOH M . 
Z 11 HOH 78  778  176  HOH HOH M . 
Z 11 HOH 79  779  1402 HOH HOH M . 
Z 11 HOH 80  780  565  HOH HOH M . 
Z 11 HOH 81  781  227  HOH HOH M . 
Z 11 HOH 82  782  1568 HOH HOH M . 
Z 11 HOH 83  783  798  HOH HOH M . 
Z 11 HOH 84  784  582  HOH HOH M . 
Z 11 HOH 85  785  1272 HOH HOH M . 
Z 11 HOH 86  786  171  HOH HOH M . 
Z 11 HOH 87  787  1274 HOH HOH M . 
Z 11 HOH 88  788  1202 HOH HOH M . 
Z 11 HOH 89  789  458  HOH HOH M . 
Z 11 HOH 90  790  1344 HOH HOH M . 
Z 11 HOH 91  791  536  HOH HOH M . 
Z 11 HOH 92  792  925  HOH HOH M . 
Z 11 HOH 93  793  601  HOH HOH M . 
Z 11 HOH 94  794  541  HOH HOH M . 
Z 11 HOH 95  795  961  HOH HOH M . 
Z 11 HOH 96  796  315  HOH HOH M . 
Z 11 HOH 97  797  764  HOH HOH M . 
Z 11 HOH 98  798  671  HOH HOH M . 
Z 11 HOH 99  799  1208 HOH HOH M . 
Z 11 HOH 100 800  1437 HOH HOH M . 
Z 11 HOH 101 801  32   HOH HOH M . 
Z 11 HOH 102 802  1222 HOH HOH M . 
Z 11 HOH 103 803  1086 HOH HOH M . 
Z 11 HOH 104 804  1553 HOH HOH M . 
Z 11 HOH 105 805  540  HOH HOH M . 
Z 11 HOH 106 806  761  HOH HOH M . 
Z 11 HOH 107 807  667  HOH HOH M . 
Z 11 HOH 108 808  948  HOH HOH M . 
Z 11 HOH 109 809  668  HOH HOH M . 
Z 11 HOH 110 810  762  HOH HOH M . 
Z 11 HOH 111 811  24   HOH HOH M . 
Z 11 HOH 112 812  1263 HOH HOH M . 
Z 11 HOH 113 813  141  HOH HOH M . 
Z 11 HOH 114 814  690  HOH HOH M . 
Z 11 HOH 115 815  317  HOH HOH M . 
Z 11 HOH 116 816  127  HOH HOH M . 
Z 11 HOH 117 817  1172 HOH HOH M . 
Z 11 HOH 118 818  659  HOH HOH M . 
Z 11 HOH 119 819  516  HOH HOH M . 
Z 11 HOH 120 820  35   HOH HOH M . 
Z 11 HOH 121 821  327  HOH HOH M . 
Z 11 HOH 122 822  1173 HOH HOH M . 
Z 11 HOH 123 823  1180 HOH HOH M . 
Z 11 HOH 124 824  656  HOH HOH M . 
Z 11 HOH 125 825  145  HOH HOH M . 
Z 11 HOH 126 826  423  HOH HOH M . 
Z 11 HOH 127 827  427  HOH HOH M . 
Z 11 HOH 128 828  816  HOH HOH M . 
Z 11 HOH 129 829  992  HOH HOH M . 
Z 11 HOH 130 830  1490 HOH HOH M . 
Z 11 HOH 131 831  352  HOH HOH M . 
Z 11 HOH 132 832  259  HOH HOH M . 
Z 11 HOH 133 833  67   HOH HOH M . 
Z 11 HOH 134 834  20   HOH HOH M . 
Z 11 HOH 135 835  370  HOH HOH M . 
Z 11 HOH 136 836  1179 HOH HOH M . 
Z 11 HOH 137 837  189  HOH HOH M . 
Z 11 HOH 138 838  229  HOH HOH M . 
Z 11 HOH 139 839  533  HOH HOH M . 
Z 11 HOH 140 840  419  HOH HOH M . 
Z 11 HOH 141 841  333  HOH HOH M . 
Z 11 HOH 142 842  683  HOH HOH M . 
Z 11 HOH 143 843  473  HOH HOH M . 
Z 11 HOH 144 844  62   HOH HOH M . 
Z 11 HOH 145 845  161  HOH HOH M . 
Z 11 HOH 146 846  933  HOH HOH M . 
Z 11 HOH 147 847  21   HOH HOH M . 
Z 11 HOH 148 848  1115 HOH HOH M . 
Z 11 HOH 149 849  413  HOH HOH M . 
Z 11 HOH 150 850  154  HOH HOH M . 
Z 11 HOH 151 851  384  HOH HOH M . 
Z 11 HOH 152 852  748  HOH HOH M . 
Z 11 HOH 153 853  201  HOH HOH M . 
Z 11 HOH 154 854  692  HOH HOH M . 
Z 11 HOH 155 855  653  HOH HOH M . 
Z 11 HOH 156 856  897  HOH HOH M . 
Z 11 HOH 157 857  638  HOH HOH M . 
Z 11 HOH 158 858  549  HOH HOH M . 
Z 11 HOH 159 859  208  HOH HOH M . 
Z 11 HOH 160 860  649  HOH HOH M . 
Z 11 HOH 161 861  738  HOH HOH M . 
Z 11 HOH 162 862  836  HOH HOH M . 
Z 11 HOH 163 863  688  HOH HOH M . 
Z 11 HOH 164 864  120  HOH HOH M . 
Z 11 HOH 165 865  1216 HOH HOH M . 
Z 11 HOH 166 866  840  HOH HOH M . 
Z 11 HOH 167 867  283  HOH HOH M . 
Z 11 HOH 168 868  1082 HOH HOH M . 
Z 11 HOH 169 869  251  HOH HOH M . 
Z 11 HOH 170 870  1391 HOH HOH M . 
Z 11 HOH 171 871  78   HOH HOH M . 
Z 11 HOH 172 872  450  HOH HOH M . 
Z 11 HOH 173 873  654  HOH HOH M . 
Z 11 HOH 174 874  233  HOH HOH M . 
Z 11 HOH 175 875  401  HOH HOH M . 
Z 11 HOH 176 876  158  HOH HOH M . 
Z 11 HOH 177 877  636  HOH HOH M . 
Z 11 HOH 178 878  744  HOH HOH M . 
Z 11 HOH 179 879  72   HOH HOH M . 
Z 11 HOH 180 880  694  HOH HOH M . 
Z 11 HOH 181 881  740  HOH HOH M . 
Z 11 HOH 182 882  1129 HOH HOH M . 
Z 11 HOH 183 883  599  HOH HOH M . 
Z 11 HOH 184 884  568  HOH HOH M . 
Z 11 HOH 185 885  197  HOH HOH M . 
Z 11 HOH 186 886  771  HOH HOH M . 
Z 11 HOH 187 887  50   HOH HOH M . 
Z 11 HOH 188 888  258  HOH HOH M . 
Z 11 HOH 189 889  386  HOH HOH M . 
Z 11 HOH 190 890  335  HOH HOH M . 
Z 11 HOH 191 891  376  HOH HOH M . 
Z 11 HOH 192 892  669  HOH HOH M . 
Z 11 HOH 193 893  805  HOH HOH M . 
Z 11 HOH 194 894  1154 HOH HOH M . 
Z 11 HOH 195 895  190  HOH HOH M . 
Z 11 HOH 196 896  253  HOH HOH M . 
Z 11 HOH 197 897  426  HOH HOH M . 
Z 11 HOH 198 898  273  HOH HOH M . 
Z 11 HOH 199 899  1352 HOH HOH M . 
Z 11 HOH 200 900  524  HOH HOH M . 
Z 11 HOH 201 901  534  HOH HOH M . 
Z 11 HOH 202 902  1310 HOH HOH M . 
Z 11 HOH 203 903  165  HOH HOH M . 
Z 11 HOH 204 904  90   HOH HOH M . 
Z 11 HOH 205 905  868  HOH HOH M . 
Z 11 HOH 206 906  563  HOH HOH M . 
Z 11 HOH 207 907  1132 HOH HOH M . 
Z 11 HOH 208 908  768  HOH HOH M . 
Z 11 HOH 209 909  428  HOH HOH M . 
Z 11 HOH 210 910  394  HOH HOH M . 
Z 11 HOH 211 911  382  HOH HOH M . 
Z 11 HOH 212 912  277  HOH HOH M . 
Z 11 HOH 213 913  681  HOH HOH M . 
Z 11 HOH 214 914  202  HOH HOH M . 
Z 11 HOH 215 915  679  HOH HOH M . 
Z 11 HOH 216 916  1540 HOH HOH M . 
Z 11 HOH 217 917  23   HOH HOH M . 
Z 11 HOH 218 918  1741 HOH HOH M . 
Z 11 HOH 219 919  116  HOH HOH M . 
Z 11 HOH 220 920  581  HOH HOH M . 
Z 11 HOH 221 921  606  HOH HOH M . 
Z 11 HOH 222 922  422  HOH HOH M . 
Z 11 HOH 223 923  359  HOH HOH M . 
Z 11 HOH 224 924  802  HOH HOH M . 
Z 11 HOH 225 925  621  HOH HOH M . 
Z 11 HOH 226 926  759  HOH HOH M . 
Z 11 HOH 227 927  950  HOH HOH M . 
Z 11 HOH 228 928  16   HOH HOH M . 
Z 11 HOH 229 929  19   HOH HOH M . 
Z 11 HOH 230 930  63   HOH HOH M . 
Z 11 HOH 231 931  481  HOH HOH M . 
Z 11 HOH 232 932  808  HOH HOH M . 
Z 11 HOH 233 933  1545 HOH HOH M . 
Z 11 HOH 234 934  964  HOH HOH M . 
Z 11 HOH 235 935  1286 HOH HOH M . 
Z 11 HOH 236 936  515  HOH HOH M . 
Z 11 HOH 237 937  605  HOH HOH M . 
Z 11 HOH 238 938  1604 HOH HOH M . 
Z 11 HOH 239 939  36   HOH HOH M . 
Z 11 HOH 240 940  484  HOH HOH M . 
Z 11 HOH 241 941  111  HOH HOH M . 
Z 11 HOH 242 942  723  HOH HOH M . 
Z 11 HOH 243 943  783  HOH HOH M . 
Z 11 HOH 244 944  214  HOH HOH M . 
Z 11 HOH 245 945  150  HOH HOH M . 
Z 11 HOH 246 946  1716 HOH HOH M . 
Z 11 HOH 247 947  113  HOH HOH M . 
Z 11 HOH 248 948  306  HOH HOH M . 
Z 11 HOH 249 949  216  HOH HOH M . 
Z 11 HOH 250 950  357  HOH HOH M . 
Z 11 HOH 251 951  590  HOH HOH M . 
Z 11 HOH 252 952  478  HOH HOH M . 
Z 11 HOH 253 953  249  HOH HOH M . 
Z 11 HOH 254 954  103  HOH HOH M . 
Z 11 HOH 255 955  180  HOH HOH M . 
Z 11 HOH 256 956  1390 HOH HOH M . 
Z 11 HOH 257 957  1153 HOH HOH M . 
Z 11 HOH 258 958  1123 HOH HOH M . 
Z 11 HOH 259 959  252  HOH HOH M . 
Z 11 HOH 260 960  1471 HOH HOH M . 
Z 11 HOH 261 961  1360 HOH HOH M . 
Z 11 HOH 262 962  203  HOH HOH M . 
Z 11 HOH 263 963  1095 HOH HOH M . 
Z 11 HOH 264 964  509  HOH HOH M . 
Z 11 HOH 265 965  55   HOH HOH M . 
Z 11 HOH 266 966  660  HOH HOH M . 
Z 11 HOH 267 967  1134 HOH HOH M . 
Z 11 HOH 268 968  1561 HOH HOH M . 
Z 11 HOH 269 969  514  HOH HOH M . 
Z 11 HOH 270 970  1280 HOH HOH M . 
Z 11 HOH 271 971  527  HOH HOH M . 
Z 11 HOH 272 972  1592 HOH HOH M . 
Z 11 HOH 273 973  27   HOH HOH M . 
Z 11 HOH 274 974  1194 HOH HOH M . 
Z 11 HOH 275 975  1207 HOH HOH M . 
Z 11 HOH 276 976  338  HOH HOH M . 
Z 11 HOH 277 977  245  HOH HOH M . 
Z 11 HOH 278 978  842  HOH HOH M . 
Z 11 HOH 279 979  777  HOH HOH M . 
Z 11 HOH 280 980  191  HOH HOH M . 
Z 11 HOH 281 981  324  HOH HOH M . 
Z 11 HOH 282 982  927  HOH HOH M . 
Z 11 HOH 283 983  796  HOH HOH M . 
Z 11 HOH 284 984  728  HOH HOH M . 
Z 11 HOH 285 985  5    HOH HOH M . 
Z 11 HOH 286 986  592  HOH HOH M . 
Z 11 HOH 287 987  80   HOH HOH M . 
Z 11 HOH 288 988  1246 HOH HOH M . 
Z 11 HOH 289 989  265  HOH HOH M . 
Z 11 HOH 290 990  780  HOH HOH M . 
Z 11 HOH 291 991  1750 HOH HOH M . 
Z 11 HOH 292 992  676  HOH HOH M . 
Z 11 HOH 293 993  287  HOH HOH M . 
Z 11 HOH 294 994  607  HOH HOH M . 
Z 11 HOH 295 995  1650 HOH HOH M . 
Z 11 HOH 296 996  250  HOH HOH M . 
Z 11 HOH 297 997  81   HOH HOH M . 
Z 11 HOH 298 998  1462 HOH HOH M . 
Z 11 HOH 299 999  1239 HOH HOH M . 
Z 11 HOH 300 1000 331  HOH HOH M . 
Z 11 HOH 301 1001 257  HOH HOH M . 
Z 11 HOH 302 1002 835  HOH HOH M . 
Z 11 HOH 303 1003 1807 HOH HOH M . 
Z 11 HOH 304 1004 637  HOH HOH M . 
Z 11 HOH 305 1005 228  HOH HOH M . 
Z 11 HOH 306 1006 297  HOH HOH M . 
Z 11 HOH 307 1007 785  HOH HOH M . 
Z 11 HOH 308 1008 801  HOH HOH M . 
Z 11 HOH 309 1009 1410 HOH HOH M . 
Z 11 HOH 310 1010 288  HOH HOH M . 
Z 11 HOH 311 1011 1305 HOH HOH M . 
Z 11 HOH 312 1012 1413 HOH HOH M . 
Z 11 HOH 313 1013 1217 HOH HOH M . 
Z 11 HOH 314 1014 623  HOH HOH M . 
Z 11 HOH 315 1015 173  HOH HOH M . 
Z 11 HOH 316 1016 479  HOH HOH M . 
Z 11 HOH 317 1017 4    HOH HOH M . 
Z 11 HOH 318 1018 435  HOH HOH M . 
Z 11 HOH 319 1019 510  HOH HOH M . 
Z 11 HOH 320 1020 1388 HOH HOH M . 
Z 11 HOH 321 1021 225  HOH HOH M . 
Z 11 HOH 322 1022 1231 HOH HOH M . 
Z 11 HOH 323 1023 774  HOH HOH M . 
Z 11 HOH 324 1024 411  HOH HOH M . 
Z 11 HOH 325 1025 124  HOH HOH M . 
Z 11 HOH 326 1026 366  HOH HOH M . 
Z 11 HOH 327 1027 14   HOH HOH M . 
Z 11 HOH 328 1028 1374 HOH HOH M . 
Z 11 HOH 329 1029 312  HOH HOH M . 
Z 11 HOH 330 1030 1403 HOH HOH M . 
Z 11 HOH 331 1031 270  HOH HOH M . 
Z 11 HOH 332 1032 121  HOH HOH M . 
Z 11 HOH 333 1033 237  HOH HOH M . 
Z 11 HOH 334 1034 634  HOH HOH M . 
Z 11 HOH 335 1035 163  HOH HOH M . 
Z 11 HOH 336 1036 1196 HOH HOH M . 
Z 11 HOH 337 1037 485  HOH HOH M . 
Z 11 HOH 338 1038 33   HOH HOH M . 
Z 11 HOH 339 1039 962  HOH HOH M . 
Z 11 HOH 340 1040 280  HOH HOH M . 
Z 11 HOH 341 1041 329  HOH HOH M . 
Z 11 HOH 342 1042 882  HOH HOH M . 
Z 11 HOH 343 1043 139  HOH HOH M . 
Z 11 HOH 344 1044 439  HOH HOH M . 
Z 11 HOH 345 1045 133  HOH HOH M . 
Z 11 HOH 346 1046 1747 HOH HOH M . 
Z 11 HOH 347 1047 343  HOH HOH M . 
Z 11 HOH 348 1048 567  HOH HOH M . 
Z 11 HOH 349 1049 821  HOH HOH M . 
Z 11 HOH 350 1050 1168 HOH HOH M . 
Z 11 HOH 351 1051 1812 HOH HOH M . 
Z 11 HOH 352 1052 1782 HOH HOH M . 
Z 11 HOH 353 1053 41   HOH HOH M . 
Z 11 HOH 354 1054 1536 HOH HOH M . 
Z 11 HOH 355 1055 782  HOH HOH M . 
Z 11 HOH 356 1056 856  HOH HOH M . 
Z 11 HOH 357 1057 85   HOH HOH M . 
Z 11 HOH 358 1058 635  HOH HOH M . 
Z 11 HOH 359 1059 1481 HOH HOH M . 
Z 11 HOH 360 1060 879  HOH HOH M . 
Z 11 HOH 361 1061 136  HOH HOH M . 
Z 11 HOH 362 1062 1533 HOH HOH M . 
Z 11 HOH 363 1063 624  HOH HOH M . 
Z 11 HOH 364 1064 873  HOH HOH M . 
Z 11 HOH 365 1065 954  HOH HOH M . 
Z 11 HOH 366 1066 573  HOH HOH M . 
Z 11 HOH 367 1067 554  HOH HOH M . 
Z 11 HOH 368 1068 546  HOH HOH M . 
Z 11 HOH 369 1069 1124 HOH HOH M . 
Z 11 HOH 370 1070 889  HOH HOH M . 
Z 11 HOH 371 1071 494  HOH HOH M . 
Z 11 HOH 372 1072 618  HOH HOH M . 
Z 11 HOH 373 1073 911  HOH HOH M . 
Z 11 HOH 374 1074 443  HOH HOH M . 
Z 11 HOH 375 1075 1464 HOH HOH M . 
Z 11 HOH 376 1076 916  HOH HOH M . 
Z 11 HOH 377 1077 442  HOH HOH M . 
Z 11 HOH 378 1078 52   HOH HOH M . 
Z 11 HOH 379 1079 242  HOH HOH M . 
Z 11 HOH 380 1080 872  HOH HOH M . 
Z 11 HOH 381 1081 909  HOH HOH M . 
Z 11 HOH 382 1082 532  HOH HOH M . 
Z 11 HOH 383 1083 628  HOH HOH M . 
Z 11 HOH 384 1084 938  HOH HOH M . 
Z 11 HOH 385 1085 595  HOH HOH M . 
Z 11 HOH 386 1086 372  HOH HOH M . 
Z 11 HOH 387 1087 1215 HOH HOH M . 
Z 11 HOH 388 1088 520  HOH HOH M . 
Z 11 HOH 389 1089 789  HOH HOH M . 
Z 11 HOH 390 1090 611  HOH HOH M . 
Z 11 HOH 391 1091 1210 HOH HOH M . 
Z 11 HOH 392 1092 470  HOH HOH M . 
Z 11 HOH 393 1093 412  HOH HOH M . 
Z 11 HOH 394 1094 966  HOH HOH M . 
Z 11 HOH 395 1095 1241 HOH HOH M . 
Z 11 HOH 396 1096 469  HOH HOH M . 
Z 11 HOH 397 1097 1566 HOH HOH M . 
Z 11 HOH 398 1098 42   HOH HOH M . 
Z 11 HOH 399 1099 508  HOH HOH M . 
Z 11 HOH 400 1100 460  HOH HOH M . 
Z 11 HOH 401 1101 843  HOH HOH M . 
Z 11 HOH 402 1102 864  HOH HOH M . 
Z 11 HOH 403 1103 701  HOH HOH M . 
Z 11 HOH 404 1104 615  HOH HOH M . 
Z 11 HOH 405 1105 1702 HOH HOH M . 
Z 11 HOH 406 1106 244  HOH HOH M . 
Z 11 HOH 407 1107 920  HOH HOH M . 
Z 11 HOH 408 1108 483  HOH HOH M . 
Z 11 HOH 409 1109 551  HOH HOH M . 
Z 11 HOH 410 1110 220  HOH HOH M . 
Z 11 HOH 411 1111 399  HOH HOH M . 
Z 11 HOH 412 1112 309  HOH HOH M . 
Z 11 HOH 413 1113 429  HOH HOH M . 
Z 11 HOH 414 1114 1447 HOH HOH M . 
Z 11 HOH 415 1115 576  HOH HOH M . 
Z 11 HOH 416 1116 1334 HOH HOH M . 
Z 11 HOH 417 1117 10   HOH HOH M . 
Z 11 HOH 418 1118 604  HOH HOH M . 
Z 11 HOH 419 1119 1191 HOH HOH M . 
Z 11 HOH 420 1120 736  HOH HOH M . 
Z 11 HOH 421 1121 657  HOH HOH M . 
Z 11 HOH 422 1122 1262 HOH HOH M . 
Z 11 HOH 423 1123 686  HOH HOH M . 
Z 11 HOH 424 1124 791  HOH HOH M . 
Z 11 HOH 425 1125 922  HOH HOH M . 
Z 11 HOH 426 1126 610  HOH HOH M . 
Z 11 HOH 427 1127 396  HOH HOH M . 
Z 11 HOH 428 1128 1419 HOH HOH M . 
Z 11 HOH 429 1129 7    HOH HOH M . 
Z 11 HOH 430 1130 924  HOH HOH M . 
Z 11 HOH 431 1131 940  HOH HOH M . 
Z 11 HOH 432 1132 767  HOH HOH M . 
Z 11 HOH 433 1133 57   HOH HOH M . 
Z 11 HOH 434 1134 1761 HOH HOH M . 
Z 11 HOH 435 1135 461  HOH HOH M . 
Z 11 HOH 436 1136 488  HOH HOH M . 
Z 11 HOH 437 1137 1331 HOH HOH M . 
Z 11 HOH 438 1138 1151 HOH HOH M . 
Z 11 HOH 439 1139 1794 HOH HOH M . 
Z 11 HOH 440 1140 884  HOH HOH M . 
Z 11 HOH 441 1141 1725 HOH HOH M . 
Z 11 HOH 442 1142 1225 HOH HOH M . 
Z 11 HOH 443 1143 1226 HOH HOH M . 
Z 11 HOH 444 1144 1626 HOH HOH M . 
Z 11 HOH 445 1145 392  HOH HOH M . 
Z 11 HOH 446 1146 848  HOH HOH M . 
Z 11 HOH 447 1147 645  HOH HOH M . 
Z 11 HOH 448 1148 664  HOH HOH M . 
Z 11 HOH 449 1149 711  HOH HOH M . 
Z 11 HOH 450 1150 1238 HOH HOH M . 
Z 11 HOH 451 1151 1808 HOH HOH M . 
Z 11 HOH 452 1152 1183 HOH HOH M . 
Z 11 HOH 453 1153 572  HOH HOH M . 
Z 11 HOH 454 1154 708  HOH HOH M . 
Z 11 HOH 455 1155 781  HOH HOH M . 
Z 11 HOH 456 1156 1487 HOH HOH M . 
Z 11 HOH 457 1157 475  HOH HOH M . 
Z 11 HOH 458 1158 952  HOH HOH M . 
Z 11 HOH 459 1159 1707 HOH HOH M . 
Z 11 HOH 460 1160 1780 HOH HOH M . 
Z 11 HOH 461 1161 1712 HOH HOH M . 
Z 11 HOH 462 1162 831  HOH HOH M . 
Z 11 HOH 463 1163 1078 HOH HOH M . 
Z 11 HOH 464 1164 1433 HOH HOH M . 
Z 11 HOH 465 1165 1201 HOH HOH M . 
Z 11 HOH 466 1166 1379 HOH HOH M . 
Z 11 HOH 467 1167 769  HOH HOH M . 
Z 11 HOH 468 1168 899  HOH HOH M . 
Z 11 HOH 469 1169 1423 HOH HOH M . 
Z 11 HOH 470 1170 1600 HOH HOH M . 
Z 11 HOH 471 1171 1815 HOH HOH M . 
Z 11 HOH 472 1172 1301 HOH HOH M . 
Z 11 HOH 473 1173 583  HOH HOH M . 
Z 11 HOH 474 1174 505  HOH HOH M . 
Z 11 HOH 475 1175 1564 HOH HOH M . 
Z 11 HOH 476 1176 1116 HOH HOH M . 
Z 11 HOH 477 1177 1245 HOH HOH M . 
Z 11 HOH 478 1178 1473 HOH HOH M . 
Z 11 HOH 479 1179 1011 HOH HOH M . 
Z 11 HOH 480 1180 1232 HOH HOH M . 
Z 11 HOH 481 1181 1318 HOH HOH M . 
Z 11 HOH 482 1182 709  HOH HOH M . 
Z 11 HOH 483 1183 1612 HOH HOH M . 
Z 11 HOH 484 1184 983  HOH HOH M . 
Z 11 HOH 485 1185 468  HOH HOH M . 
Z 11 HOH 486 1186 1067 HOH HOH M . 
Z 11 HOH 487 1187 1316 HOH HOH M . 
Z 11 HOH 488 1188 1538 HOH HOH M . 
Z 11 HOH 489 1189 718  HOH HOH M . 
Z 11 HOH 490 1190 1488 HOH HOH M . 
Z 11 HOH 491 1191 1687 HOH HOH M . 
Z 11 HOH 492 1192 1250 HOH HOH M . 
Z 11 HOH 493 1193 1534 HOH HOH M . 
Z 11 HOH 494 1194 1615 HOH HOH M . 
Z 11 HOH 495 1195 1275 HOH HOH M . 
Z 11 HOH 496 1196 1397 HOH HOH M . 
Z 11 HOH 497 1197 1084 HOH HOH M . 
Z 11 HOH 498 1198 1585 HOH HOH M . 
Z 11 HOH 499 1199 230  HOH HOH M . 
Z 11 HOH 500 1200 336  HOH HOH M . 
Z 11 HOH 501 1201 1751 HOH HOH M . 
Z 11 HOH 502 1202 1582 HOH HOH M . 
Z 11 HOH 503 1203 1214 HOH HOH M . 
Z 11 HOH 504 1204 1300 HOH HOH M . 
Z 11 HOH 505 1205 1375 HOH HOH M . 
Z 11 HOH 506 1206 276  HOH HOH M . 
Z 11 HOH 507 1207 906  HOH HOH M . 
Z 11 HOH 508 1208 1442 HOH HOH M . 
Z 11 HOH 509 1209 1097 HOH HOH M . 
Z 11 HOH 510 1210 877  HOH HOH M . 
Z 11 HOH 511 1211 875  HOH HOH M . 
Z 11 HOH 512 1212 334  HOH HOH M . 
Z 11 HOH 513 1213 1323 HOH HOH M . 
Z 11 HOH 514 1214 1255 HOH HOH M . 
Z 11 HOH 515 1215 975  HOH HOH M . 
Z 11 HOH 516 1216 1336 HOH HOH M . 
Z 11 HOH 517 1217 559  HOH HOH M . 
Z 11 HOH 518 1218 1631 HOH HOH M . 
Z 11 HOH 519 1219 1333 HOH HOH M . 
Z 11 HOH 520 1220 965  HOH HOH M . 
Z 11 HOH 521 1221 1105 HOH HOH M . 
Z 11 HOH 522 1222 1717 HOH HOH M . 
Z 11 HOH 523 1223 1605 HOH HOH M . 
Z 11 HOH 524 1224 493  HOH HOH M . 
Z 11 HOH 525 1225 219  HOH HOH M . 
Z 11 HOH 526 1226 1644 HOH HOH M . 
Z 11 HOH 527 1227 1502 HOH HOH M . 
Z 11 HOH 528 1228 322  HOH HOH M . 
Z 11 HOH 529 1229 986  HOH HOH M . 
Z 11 HOH 530 1230 1428 HOH HOH M . 
Z 11 HOH 531 1231 852  HOH HOH M . 
Z 11 HOH 532 1232 893  HOH HOH M . 
Z 11 HOH 533 1233 949  HOH HOH M . 
Z 11 HOH 534 1234 1383 HOH HOH M . 
Z 11 HOH 535 1235 1559 HOH HOH M . 
Z 11 HOH 536 1236 474  HOH HOH M . 
Z 11 HOH 537 1237 1531 HOH HOH M . 
Z 11 HOH 538 1238 1472 HOH HOH M . 
Z 11 HOH 539 1239 1547 HOH HOH M . 
Z 11 HOH 540 1240 1282 HOH HOH M . 
Z 11 HOH 541 1241 1287 HOH HOH M . 
Z 11 HOH 542 1242 1523 HOH HOH M . 
Z 11 HOH 543 1243 1098 HOH HOH M . 
Z 11 HOH 544 1244 1499 HOH HOH M . 
Z 11 HOH 545 1245 284  HOH HOH M . 
Z 11 HOH 546 1246 850  HOH HOH M . 
Z 11 HOH 547 1247 1150 HOH HOH M . 
Z 11 HOH 548 1248 1045 HOH HOH M . 
Z 11 HOH 549 1249 813  HOH HOH M . 
Z 11 HOH 550 1250 876  HOH HOH M . 
Z 11 HOH 551 1251 1367 HOH HOH M . 
Z 11 HOH 552 1252 970  HOH HOH M . 
Z 11 HOH 553 1253 1070 HOH HOH M . 
Z 11 HOH 554 1254 496  HOH HOH M . 
Z 11 HOH 555 1255 1795 HOH HOH M . 
Z 11 HOH 556 1256 1431 HOH HOH M . 
Z 11 HOH 557 1257 1043 HOH HOH M . 
Z 11 HOH 558 1258 1486 HOH HOH M . 
Z 11 HOH 559 1259 1429 HOH HOH M . 
Z 11 HOH 560 1260 1676 HOH HOH M . 
Z 11 HOH 561 1261 1513 HOH HOH M . 
Z 11 HOH 562 1262 1012 HOH HOH M . 
Z 11 HOH 563 1263 1613 HOH HOH M . 
Z 11 HOH 564 1264 1063 HOH HOH M . 
Z 11 HOH 565 1265 1434 HOH HOH M . 
Z 11 HOH 566 1266 1380 HOH HOH M . 
Z 11 HOH 567 1267 1475 HOH HOH M . 
Z 11 HOH 568 1268 1512 HOH HOH M . 
Z 11 HOH 569 1269 1220 HOH HOH M . 
Z 11 HOH 570 1270 1062 HOH HOH M . 
Z 11 HOH 571 1271 1425 HOH HOH M . 
Z 11 HOH 572 1272 1440 HOH HOH M . 
Z 11 HOH 573 1273 1265 HOH HOH M . 
Z 11 HOH 574 1274 1315 HOH HOH M . 
Z 11 HOH 575 1275 1393 HOH HOH M . 
Z 11 HOH 576 1276 1081 HOH HOH M . 
Z 11 HOH 577 1277 1591 HOH HOH M . 
Z 11 HOH 578 1278 1684 HOH HOH M . 
Z 11 HOH 579 1279 944  HOH HOH M . 
Z 11 HOH 580 1280 981  HOH HOH M . 
Z 11 HOH 581 1281 1643 HOH HOH M . 
Z 11 HOH 582 1282 1505 HOH HOH M . 
Z 11 HOH 583 1283 977  HOH HOH M . 
Z 11 HOH 584 1284 1435 HOH HOH M . 
Z 11 HOH 585 1285 1019 HOH HOH M . 
Z 11 HOH 586 1286 918  HOH HOH M . 
Z 11 HOH 587 1287 1384 HOH HOH M . 
Z 11 HOH 588 1288 1290 HOH HOH M . 
Z 11 HOH 589 1289 1603 HOH HOH M . 
Z 11 HOH 590 1290 976  HOH HOH M . 
Z 11 HOH 591 1291 1480 HOH HOH M . 
Z 11 HOH 592 1292 1581 HOH HOH M . 
Z 11 HOH 593 1293 1389 HOH HOH M . 
Z 11 HOH 594 1294 1467 HOH HOH M . 
Z 11 HOH 595 1295 1465 HOH HOH M . 
Z 11 HOH 596 1296 1089 HOH HOH M . 
Z 11 HOH 597 1297 1264 HOH HOH M . 
Z 11 HOH 598 1298 1297 HOH HOH M . 
Z 11 HOH 599 1299 1324 HOH HOH M . 
Z 11 HOH 600 1300 1629 HOH HOH M . 
Z 11 HOH 601 1301 1371 HOH HOH M . 
Z 11 HOH 602 1302 1436 HOH HOH M . 
Z 11 HOH 603 1303 1655 HOH HOH M . 
Z 11 HOH 604 1304 778  HOH HOH M . 
Z 11 HOH 605 1305 984  HOH HOH M . 
Z 11 HOH 606 1306 1266 HOH HOH M . 
Z 11 HOH 607 1307 1050 HOH HOH M . 
Z 11 HOH 608 1308 1059 HOH HOH M . 
Z 11 HOH 609 1309 1347 HOH HOH M . 
Z 11 HOH 610 1310 1801 HOH HOH M . 
Z 11 HOH 611 1311 1443 HOH HOH M . 
Z 11 HOH 612 1312 444  HOH HOH M . 
Z 11 HOH 613 1313 1029 HOH HOH M . 
Z 11 HOH 614 1314 1068 HOH HOH M . 
Z 11 HOH 615 1315 1075 HOH HOH M . 
Z 11 HOH 616 1316 1453 HOH HOH M . 
Z 11 HOH 617 1317 1578 HOH HOH M . 
Z 11 HOH 618 1318 985  HOH HOH M . 
Z 11 HOH 619 1319 1617 HOH HOH M . 
Z 11 HOH 620 1320 705  HOH HOH M . 
Z 11 HOH 621 1321 1660 HOH HOH M . 
Z 11 HOH 622 1322 1682 HOH HOH M . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EQI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.548 
_cell.length_a_esd                 ? 
_cell.length_b                     97.209 
_cell.length_b_esd                 ? 
_cell.length_c                     182.823 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EQI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9EQI 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.34 
_exptl_crystal.description                  'Thin rods' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Ambient temperature inside anaerobic glove box' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM tris pH 8.0, 200 mM LiSO4, 150 mM NaCl, 19-20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            296 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.7749 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.7749 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EQI 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.4 
_reflns.d_resolution_low                               91.411 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     326125 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.073 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.253 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.4 
_reflns_shell.d_res_low                                     1.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             16030 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               14.0 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.83 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.529 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.9 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.567 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.080 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.647 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               16.032 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.978 
_refine.correlation_coeff_Fo_to_Fc_free          0.972 
_refine.details                                  'Hydrogens have been added in their 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                                 9EQI 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            1.400 
_refine.ls_d_res_low                             91.411 
_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                     325102 
_refine.ls_number_reflns_R_free                  16257 
_refine.ls_number_reflns_R_work                  308845 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.723 
_refine.ls_percent_reflns_R_free                 5.001 
_refine.ls_R_factor_all                          0.157 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1757 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1556 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.055 
_refine.pdbx_overall_ESU_R_Free                  0.056 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_refine.overall_SU_B                             1.476 
_refine.overall_SU_ML                            0.052 
_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                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        13154 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         76 
_refine_hist.number_atoms_solvent             1726 
_refine_hist.number_atoms_total               14956 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        91.411 
# 
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 
'X-RAY DIFFRACTION' ? 0.012  0.013  13916 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  12887 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.700  1.643  19022 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.609  1.579  29731 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.495  5.000  1786  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.000 22.094 745   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.857 15.000 2245  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.023 15.000 96    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.200  1804  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  16032 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3308  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  3088  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  13093 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  6896  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  6001  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  1298  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  4     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200  56    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  37    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.165  1.474  6853  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.165  1.474  6852  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.621  2.208  8586  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.621  2.208  8587  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.253  1.691  7063  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.252  1.690  7053  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.386  2.449  10342 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.385  2.447  10330 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.624  18.934 16826 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.624  18.933 16826 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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 
_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 
'X-RAY DIFFRACTION' 1.400 1.436  23973 . 1235 22596 99.4077  . 0.319 . . 0.319 . . . . . 0.326 . 20 . 0.568 0.550 0.322 
'X-RAY DIFFRACTION' 1.436 1.476  23308 . 1120 22027 99.3092  . 0.298 . . 0.297 . . . . . 0.303 . 20 . 0.658 0.647 0.317 
'X-RAY DIFFRACTION' 1.476 1.518  22666 . 1084 21470 99.5059  . 0.275 . . 0.275 . . . . . 0.276 . 20 . 0.764 0.755 0.288 
'X-RAY DIFFRACTION' 1.518 1.565  22062 . 1130 20829 99.5331  . 0.249 . . 0.248 . . . . . 0.247 . 20 . 0.833 0.827 0.257 
'X-RAY DIFFRACTION' 1.565 1.617  21358 . 1005 20246 99.4990  . 0.228 . . 0.227 . . . . . 0.222 . 20 . 0.866 0.864 0.240 
'X-RAY DIFFRACTION' 1.617 1.673  20720 . 1027 19625 99.6718  . 0.208 . . 0.208 . . . . . 0.200 . 20 . 0.901 0.899 0.219 
'X-RAY DIFFRACTION' 1.673 1.736  19972 . 1022 18879 99.6445  . 0.193 . . 0.192 . . . . . 0.181 . 20 . 0.920 0.918 0.207 
'X-RAY DIFFRACTION' 1.736 1.807  19214 . 1053 18110 99.7346  . 0.173 . . 0.172 . . . . . 0.157 . 20 . 0.941 0.936 0.190 
'X-RAY DIFFRACTION' 1.807 1.888  18471 . 946  17496 99.8430  . 0.161 . . 0.159 . . . . . 0.143 . 20 . 0.948 0.944 0.187 
'X-RAY DIFFRACTION' 1.888 1.980  17717 . 951  16739 99.8476  . 0.143 . . 0.142 . . . . . 0.127 . 20 . 0.964 0.961 0.162 
'X-RAY DIFFRACTION' 1.980 2.087  16813 . 770  16039 99.9762  . 0.137 . . 0.136 . . . . . 0.121 . 20 . 0.969 0.963 0.166 
'X-RAY DIFFRACTION' 2.087 2.213  15952 . 828  15114 99.9373  . 0.130 . . 0.128 . . . . . 0.115 . 20 . 0.972 0.968 0.158 
'X-RAY DIFFRACTION' 2.213 2.366  15010 . 779  14228 99.9800  . 0.119 . . 0.117 . . . . . 0.105 . 20 . 0.977 0.972 0.144 
'X-RAY DIFFRACTION' 2.366 2.555  13994 . 693  13296 99.9643  . 0.115 . . 0.113 . . . . . 0.102 . 20 . 0.979 0.971 0.151 
'X-RAY DIFFRACTION' 2.555 2.799  12907 . 622  12282 99.9768  . 0.118 . . 0.117 . . . . . 0.106 . 20 . 0.979 0.976 0.142 
'X-RAY DIFFRACTION' 2.799 3.129  11725 . 588  11137 100.0000 . 0.126 . . 0.125 . . . . . 0.115 . 20 . 0.977 0.973 0.157 
'X-RAY DIFFRACTION' 3.129 3.612  10387 . 484  9902  99.9904  . 0.133 . . 0.133 . . . . . 0.124 . 20 . 0.978 0.976 0.147 
'X-RAY DIFFRACTION' 3.612 4.423  8835  . 443  8392  100.0000 . 0.117 . . 0.117 . . . . . 0.107 . 20 . 0.984 0.982 0.127 
'X-RAY DIFFRACTION' 4.423 6.247  6919  . 290  6626  99.9566  . 0.131 . . 0.131 . . . . . 0.121 . 20 . 0.984 0.983 0.136 
'X-RAY DIFFRACTION' 6.247 91.411 4001  . 187  3812  99.9500  . 0.159 . . 0.159 . . . . . 0.147 . 20 . 0.977 0.977 0.164 
# 
_struct.entry_id                     9EQI 
_struct.title                        'Hydrogenase-1 Ni-B state poised at +100mV' 
_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        9EQI 
_struct_keywords.text            'Hydrogenase, hydrogen, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 1  ? 
D N N 2  ? 
E N N 3  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 6  ? 
J N N 7  ? 
K N N 8  ? 
L N N 9  ? 
M N N 10 ? 
N N N 7  ? 
O N N 3  ? 
P N N 4  ? 
Q N N 5  ? 
R N N 6  ? 
S N N 6  ? 
T N N 8  ? 
U N N 9  ? 
V N N 10 ? 
W N N 11 ? 
X N N 11 ? 
Y N N 11 ? 
Z N N 11 ? 
# 
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 MBHS_ECOLI P69739 ? 1 
;LENKPRIPVVWIHGLECTCCTESFIRSAHPLAKDVILSLISLDYDDTLMAAAGTQAEEVFEDIITQYNGKYILAVEGNPP
LGEQGMFCISSGRPFIEKLKRAAAGASAIIAWGTCASWGCVQAARPNPTQATPIDKVITDKPIIKVPGCPPIPDVMSAII
TYMVTFDRLPDVDRMGRPLMFYGQRIHDKCYRRAHFDAGEFVQSWDDDAARKGYCLYKMGCKGPTTYNACSSTRWNDGVS
FPIQSGHGCLGCAENGFWDRGSFYSRVVDIP
;
46 
2 UNP MBHL_ECOLI P0ACD8 ? 2 
;MSTQYETQGYTINNAGRRLVVDPITRIEGHMRCEVNINDQNVITNAVSCGTMFRGLEIILQGRDPRDAWAFVERICGVCT
GVHALASVYAIEDAIGIKVPDNANIIRNIMLATLWCHDHLVHFYQLAGMDWIDVLDALKADPRKTSELAQSLSSWPKSSP
GYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEANLMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCA
INIDESGAVGAVNMERLNLVQSIITRTADFINNVMIPDALAIGQFNKPWSEIGTGLSDKCVLSYGAFPDIANDFGEKSLL
MPGGAVINGDFNNVLPVDLVDPQQVQEFVDHAWYRYPNDQVGRHPFDGITDPWYNPGDVKGSDTNIQQLNEQERYSWIKA
PRWRGNAMEVGPLARTLIAYHKGDAATVESVDRMMSALNLPLSGIQSTLGRILCRAHEAQWAAGKLQYFFDKLMTNLKNG
NLATASTEKWEPATWPTECRGVGFTEAPRGALGHWAAIRDGKIDLYQCVVPTTWNASPRDPKGQIGAYEAALMNTKMAIP
EQPLEILRTLHSFDPCLACSTH
;
1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EQI S 1 ? 271 ? P69739 46 ? 316 ? 1 271 
2 2 9EQI L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 9EQI T 1 ? 271 ? P69739 46 ? 316 ? 1 271 
4 2 9EQI M 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
# 
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 
1 9EQI ARG S 272 ? UNP P69739 ? ? 'expression tag' 272 1  
1 9EQI SER S 273 ? UNP P69739 ? ? 'expression tag' 273 2  
1 9EQI HIS S 274 ? UNP P69739 ? ? 'expression tag' 274 3  
1 9EQI HIS S 275 ? UNP P69739 ? ? 'expression tag' 275 4  
1 9EQI HIS S 276 ? UNP P69739 ? ? 'expression tag' 276 5  
1 9EQI HIS S 277 ? UNP P69739 ? ? 'expression tag' 277 6  
1 9EQI HIS S 278 ? UNP P69739 ? ? 'expression tag' 278 7  
1 9EQI HIS S 279 ? UNP P69739 ? ? 'expression tag' 279 8  
3 9EQI ARG T 272 ? UNP P69739 ? ? 'expression tag' 272 9  
3 9EQI SER T 273 ? UNP P69739 ? ? 'expression tag' 273 10 
3 9EQI HIS T 274 ? UNP P69739 ? ? 'expression tag' 274 11 
3 9EQI HIS T 275 ? UNP P69739 ? ? 'expression tag' 275 12 
3 9EQI HIS T 276 ? UNP P69739 ? ? 'expression tag' 276 13 
3 9EQI HIS T 277 ? UNP P69739 ? ? 'expression tag' 277 14 
3 9EQI HIS T 278 ? UNP P69739 ? ? 'expression tag' 278 15 
3 9EQI HIS T 279 ? UNP P69739 ? ? 'expression tag' 279 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 25160 ? 
1 MORE         -337  ? 
1 'SSA (A^2)'  46300 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 THR A 18  ? ARG A 26  ? THR S 18  ARG S 26  1 ? 9  
HELX_P HELX_P2  AA2 LEU A 31  ? LEU A 39  ? LEU S 31  LEU S 39  1 ? 9  
HELX_P HELX_P3  AA3 ALA A 52  ? TYR A 67  ? ALA S 52  TYR S 67  1 ? 16 
HELX_P HELX_P4  AA4 GLY A 82  ? MET A 86  ? GLY S 82  MET S 86  5 ? 5  
HELX_P HELX_P5  AA5 PHE A 95  ? GLY A 105 ? PHE S 95  GLY S 105 1 ? 11 
HELX_P HELX_P6  AA6 GLY A 113 ? TRP A 118 ? GLY S 113 TRP S 118 1 ? 6  
HELX_P HELX_P7  AA7 CYS A 120 ? ALA A 124 ? CYS S 120 ALA S 124 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 133 ? VAL A 137 ? PRO S 133 VAL S 137 5 ? 5  
HELX_P HELX_P9  AA9 ILE A 152 ? ASP A 167 ? ILE S 152 ASP S 167 1 ? 16 
HELX_P HELX_P10 AB1 PRO A 178 ? GLY A 183 ? PRO S 178 GLY S 183 1 ? 6  
HELX_P HELX_P11 AB2 ARG A 185 ? CYS A 190 ? ARG S 185 CYS S 190 5 ? 6  
HELX_P HELX_P12 AB3 ARG A 192 ? GLY A 199 ? ARG S 192 GLY S 199 1 ? 8  
HELX_P HELX_P13 AB4 ASP A 207 ? LYS A 212 ? ASP S 207 LYS S 212 1 ? 6  
HELX_P HELX_P14 AB5 LEU A 216 ? GLY A 220 ? LEU S 216 GLY S 220 5 ? 5  
HELX_P HELX_P15 AB6 LYS A 222 ? THR A 226 ? LYS S 222 THR S 226 5 ? 5  
HELX_P HELX_P16 AB7 GLY A 256 ? ARG A 260 ? GLY S 256 ARG S 260 5 ? 5  
HELX_P HELX_P17 AB8 GLY B 55  ? LEU B 60  ? GLY L 55  LEU L 60  1 ? 6  
HELX_P HELX_P18 AB9 ASP B 67  ? ARG B 74  ? ASP L 67  ARG L 74  1 ? 8  
HELX_P HELX_P19 AC1 GLY B 81  ? GLY B 96  ? GLY L 81  GLY L 96  1 ? 16 
HELX_P HELX_P20 AC2 PRO B 100 ? LEU B 126 ? PRO L 100 LEU L 126 1 ? 27 
HELX_P HELX_P21 AC3 ALA B 127 ? TRP B 131 ? ALA L 127 TRP L 131 5 ? 5  
HELX_P HELX_P22 AC4 VAL B 134 ? ALA B 140 ? VAL L 134 ALA L 140 5 ? 7  
HELX_P HELX_P23 AC5 ASP B 141 ? SER B 153 ? ASP L 141 SER L 153 1 ? 13 
HELX_P HELX_P24 AC6 SER B 159 ? GLY B 176 ? SER L 159 GLY L 176 1 ? 18 
HELX_P HELX_P25 AC7 LEU B 179 ? ARG B 183 ? LEU L 179 ARG L 183 5 ? 5  
HELX_P HELX_P26 AC8 PRO B 195 ? VAL B 217 ? PRO L 195 VAL L 217 1 ? 23 
HELX_P HELX_P27 AC9 VAL B 217 ? GLY B 225 ? VAL L 217 GLY L 225 1 ? 9  
HELX_P HELX_P28 AD1 GLY B 247 ? ALA B 251 ? GLY L 247 ALA L 251 5 ? 5  
HELX_P HELX_P29 AD2 ASN B 253 ? VAL B 274 ? ASN L 253 VAL L 274 1 ? 22 
HELX_P HELX_P30 AD3 VAL B 274 ? ASN B 286 ? VAL L 274 ASN L 286 1 ? 13 
HELX_P HELX_P31 AD4 LYS B 287 ? ILE B 292 ? LYS L 287 ILE L 292 5 ? 6  
HELX_P HELX_P32 AD5 THR B 294 ? LYS B 299 ? THR L 294 LYS L 299 5 ? 6  
HELX_P HELX_P33 AD6 HIS B 364 ? GLY B 368 ? HIS L 364 GLY L 368 5 ? 5  
HELX_P HELX_P34 AD7 GLY B 411 ? LYS B 422 ? GLY L 411 LYS L 422 1 ? 12 
HELX_P HELX_P35 AD8 ASP B 424 ? LEU B 438 ? ASP L 424 LEU L 438 1 ? 15 
HELX_P HELX_P36 AD9 PRO B 441 ? GLN B 446 ? PRO L 441 GLN L 446 5 ? 6  
HELX_P HELX_P37 AE1 SER B 447 ? ASN B 479 ? SER L 447 ASN L 479 1 ? 33 
HELX_P HELX_P38 AE2 GLU B 491 ? TRP B 495 ? GLU L 491 TRP L 495 5 ? 5  
HELX_P HELX_P39 AE3 VAL B 530 ? ALA B 536 ? VAL L 530 ALA L 536 1 ? 7  
HELX_P HELX_P40 AE4 GLY B 546 ? MET B 553 ? GLY L 546 MET L 553 1 ? 8  
HELX_P HELX_P41 AE5 PRO B 563 ? PHE B 573 ? PRO L 563 PHE L 573 1 ? 11 
HELX_P HELX_P42 AE6 CYS B 576 ? HIS B 582 ? CYS L 576 HIS L 582 1 ? 7  
HELX_P HELX_P43 AE7 THR C 18  ? ARG C 26  ? THR T 18  ARG T 26  1 ? 9  
HELX_P HELX_P44 AE8 LEU C 31  ? LEU C 39  ? LEU T 31  LEU T 39  1 ? 9  
HELX_P HELX_P45 AE9 ALA C 52  ? TYR C 67  ? ALA T 52  TYR T 67  1 ? 16 
HELX_P HELX_P46 AF1 LEU C 81  ? MET C 86  ? LEU T 81  MET T 86  5 ? 6  
HELX_P HELX_P47 AF2 PHE C 95  ? GLY C 105 ? PHE T 95  GLY T 105 1 ? 11 
HELX_P HELX_P48 AF3 GLY C 113 ? TRP C 118 ? GLY T 113 TRP T 118 1 ? 6  
HELX_P HELX_P49 AF4 CYS C 120 ? ALA C 124 ? CYS T 120 ALA T 124 5 ? 5  
HELX_P HELX_P50 AF5 PRO C 133 ? VAL C 137 ? PRO T 133 VAL T 137 5 ? 5  
HELX_P HELX_P51 AF6 ILE C 152 ? ASP C 167 ? ILE T 152 ASP T 167 1 ? 16 
HELX_P HELX_P52 AF7 PRO C 178 ? GLY C 183 ? PRO T 178 GLY T 183 1 ? 6  
HELX_P HELX_P53 AF8 ARG C 185 ? LYS C 189 ? ARG T 185 LYS T 189 5 ? 5  
HELX_P HELX_P54 AF9 ARG C 192 ? ALA C 198 ? ARG T 192 ALA T 198 1 ? 7  
HELX_P HELX_P55 AG1 ASP C 207 ? LYS C 212 ? ASP T 207 LYS T 212 1 ? 6  
HELX_P HELX_P56 AG2 LEU C 216 ? GLY C 220 ? LEU T 216 GLY T 220 5 ? 5  
HELX_P HELX_P57 AG3 LYS C 222 ? THR C 226 ? LYS T 222 THR T 226 5 ? 5  
HELX_P HELX_P58 AG4 GLY C 256 ? ARG C 260 ? GLY T 256 ARG T 260 5 ? 5  
HELX_P HELX_P59 AG5 GLY D 55  ? LEU D 60  ? GLY M 55  LEU M 60  1 ? 6  
HELX_P HELX_P60 AG6 ASP D 64  ? ARG D 66  ? ASP M 64  ARG M 66  5 ? 3  
HELX_P HELX_P61 AG7 ASP D 67  ? ARG D 74  ? ASP M 67  ARG M 74  1 ? 8  
HELX_P HELX_P62 AG8 GLY D 81  ? GLY D 96  ? GLY M 81  GLY M 96  1 ? 16 
HELX_P HELX_P63 AG9 PRO D 100 ? LEU D 126 ? PRO M 100 LEU M 126 1 ? 27 
HELX_P HELX_P64 AH1 ALA D 127 ? TRP D 131 ? ALA M 127 TRP M 131 5 ? 5  
HELX_P HELX_P65 AH2 VAL D 134 ? ALA D 140 ? VAL M 134 ALA M 140 5 ? 7  
HELX_P HELX_P66 AH3 ASP D 141 ? SER D 153 ? ASP M 141 SER M 153 1 ? 13 
HELX_P HELX_P67 AH4 SER D 159 ? GLY D 176 ? SER M 159 GLY M 176 1 ? 18 
HELX_P HELX_P68 AH5 LEU D 179 ? ARG D 183 ? LEU M 179 ARG M 183 5 ? 5  
HELX_P HELX_P69 AH6 PRO D 195 ? VAL D 217 ? PRO M 195 VAL M 217 1 ? 23 
HELX_P HELX_P70 AH7 VAL D 217 ? GLY D 225 ? VAL M 217 GLY M 225 1 ? 9  
HELX_P HELX_P71 AH8 GLY D 247 ? ALA D 251 ? GLY M 247 ALA M 251 5 ? 5  
HELX_P HELX_P72 AH9 ASN D 253 ? VAL D 274 ? ASN M 253 VAL M 274 1 ? 22 
HELX_P HELX_P73 AI1 VAL D 274 ? ASN D 286 ? VAL M 274 ASN M 286 1 ? 13 
HELX_P HELX_P74 AI2 LYS D 287 ? ILE D 292 ? LYS M 287 ILE M 292 5 ? 6  
HELX_P HELX_P75 AI3 THR D 294 ? LYS D 299 ? THR M 294 LYS M 299 5 ? 6  
HELX_P HELX_P76 AI4 HIS D 364 ? GLY D 368 ? HIS M 364 GLY M 368 5 ? 5  
HELX_P HELX_P77 AI5 GLY D 411 ? LYS D 422 ? GLY M 411 LYS M 422 1 ? 12 
HELX_P HELX_P78 AI6 ASP D 424 ? LEU D 438 ? ASP M 424 LEU M 438 1 ? 15 
HELX_P HELX_P79 AI7 PRO D 441 ? GLN D 446 ? PRO M 441 GLN M 446 5 ? 6  
HELX_P HELX_P80 AI8 SER D 447 ? ASN D 479 ? SER M 447 ASN M 479 1 ? 33 
HELX_P HELX_P81 AI9 GLU D 491 ? TRP D 495 ? GLU M 491 TRP M 495 5 ? 5  
HELX_P HELX_P82 AJ1 VAL D 530 ? ALA D 536 ? VAL M 530 ALA M 536 1 ? 7  
HELX_P HELX_P83 AJ2 GLY D 546 ? MET D 553 ? GLY M 546 MET M 553 1 ? 8  
HELX_P HELX_P84 AJ3 PRO D 563 ? PHE D 573 ? PRO M 563 PHE M 573 1 ? 11 
HELX_P HELX_P85 AJ4 CYS D 576 ? HIS D 582 ? CYS M 576 HIS M 582 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 17  SG  ? ? ? 1_555 G SF3 . FE4 ? ? S CYS 17  S SF3 403  1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc2  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G SF3 . FE4 ? ? S CYS 19  S SF3 403  1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc3  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 19  S SF3 403  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc4  metalc ? ? A CYS 20  SG  ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 20  S SF3 403  1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc5  metalc ? ? A CYS 115 SG  ? ? ? 1_555 G SF3 . FE1 ? ? S CYS 115 S SF3 403  1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc6  metalc ? ? A CYS 120 SG  ? ? ? 1_555 G SF3 . FE3 ? ? S CYS 120 S SF3 403  1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc7  metalc ? ? A CYS 149 SG  ? ? ? 1_555 G SF3 . FE3 ? ? S CYS 149 S SF3 403  1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc8  metalc ? ? A HIS 187 ND1 ? ? ? 1_555 E SF4 . FE3 ? ? S HIS 187 S SF4 401  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc9  metalc ? ? A CYS 190 SG  ? ? ? 1_555 E SF4 . FE4 ? ? S CYS 190 S SF4 401  1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc10 metalc ? ? A CYS 215 SG  ? ? ? 1_555 E SF4 . FE1 ? ? S CYS 215 S SF4 401  1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc11 metalc ? ? A CYS 221 SG  ? ? ? 1_555 E SF4 . FE2 ? ? S CYS 221 S SF4 401  1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc12 metalc ? ? A CYS 230 SG  ? ? ? 1_555 F F3S . FE3 ? ? S CYS 230 S F3S 402  1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc13 metalc ? ? A CYS 249 SG  ? ? ? 1_555 F F3S . FE4 ? ? S CYS 249 S F3S 402  1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc14 metalc ? ? A CYS 252 SG  ? ? ? 1_555 F F3S . FE1 ? ? S CYS 252 S F3S 402  1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc15 metalc ? ? B GLU 57  OE2 ? ? ? 1_555 M MG  . MG  ? ? L GLU 57  L MG  604  1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc16 metalc ? ? B CYS 76  SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 76  L NI  603  1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc17 metalc ? ? B CYS 79  SG  ? ? ? 1_555 K FCO . FE  ? ? L CYS 79  L FCO 602  1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc18 metalc ? ? B CYS 79  SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 79  L NI  603  1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc19 metalc ? ? B CYS 528 O   ? ? ? 1_555 M MG  . MG  ? ? L CYS 528 L MG  604  1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc20 metalc ? ? B CYS 576 SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 576 L NI  603  1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc21 metalc ? ? B CYS 579 SG  ? ? ? 1_555 K FCO . FE  ? ? L CYS 579 L FCO 602  1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc22 metalc ? ? B CYS 579 SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 579 L NI  603  1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc23 metalc ? ? K FCO .   FE  ? ? ? 1_555 X HOH . O   ? ? L FCO 602 L HOH 1138 1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc24 metalc ? ? L NI  .   NI  ? ? ? 1_555 X HOH . O   ? ? L NI  603 L HOH 1138 1_555 ? ? ? ? ? ? ? 1.813 ? ? 
metalc25 metalc ? ? M MG  .   MG  ? ? ? 1_555 X HOH . O   ? ? L MG  604 L HOH 726  1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc26 metalc ? ? M MG  .   MG  ? ? ? 1_555 X HOH . O   ? ? L MG  604 L HOH 735  1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc27 metalc ? ? M MG  .   MG  ? ? ? 1_555 X HOH . O   ? ? L MG  604 L HOH 747  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc28 metalc ? ? C CYS 17  SG  ? ? ? 1_555 Q SF3 . FE4 ? ? T CYS 17  T SF3 403  1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc29 metalc ? ? C CYS 19  SG  ? ? ? 1_555 Q SF3 . FE4 ? ? T CYS 19  T SF3 403  1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc30 metalc ? ? C CYS 19  SG  ? ? ? 1_555 Q SF3 . FE7 ? ? T CYS 19  T SF3 403  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc31 metalc ? ? C CYS 20  SG  ? ? ? 1_555 Q SF3 . FE7 ? ? T CYS 20  T SF3 403  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc32 metalc ? ? C CYS 115 SG  ? ? ? 1_555 Q SF3 . FE1 ? ? T CYS 115 T SF3 403  1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc33 metalc ? ? C CYS 120 SG  ? ? ? 1_555 Q SF3 . FE3 ? ? T CYS 120 T SF3 403  1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc34 metalc ? ? C CYS 149 SG  ? ? ? 1_555 Q SF3 . FE3 ? ? T CYS 149 T SF3 403  1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc35 metalc ? ? C HIS 187 ND1 ? ? ? 1_555 O SF4 . FE3 ? ? T HIS 187 T SF4 401  1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc36 metalc ? ? C CYS 190 SG  ? ? ? 1_555 O SF4 . FE4 ? ? T CYS 190 T SF4 401  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc37 metalc ? ? C CYS 215 SG  ? ? ? 1_555 O SF4 . FE1 ? ? T CYS 215 T SF4 401  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc38 metalc ? ? C CYS 221 SG  ? ? ? 1_555 O SF4 . FE2 ? ? T CYS 221 T SF4 401  1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc39 metalc ? ? C CYS 230 SG  ? ? ? 1_555 P F3S . FE3 ? ? T CYS 230 T F3S 402  1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc40 metalc ? ? C CYS 249 SG  ? ? ? 1_555 P F3S . FE4 ? ? T CYS 249 T F3S 402  1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc41 metalc ? ? C CYS 252 SG  ? ? ? 1_555 P F3S . FE1 ? ? T CYS 252 T F3S 402  1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc42 metalc ? ? D GLU 57  OE2 ? ? ? 1_555 V MG  . MG  ? ? M GLU 57  M MG  603  1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc43 metalc ? ? D CYS 76  SG  ? ? ? 1_555 U NI  . NI  ? ? M CYS 76  M NI  602  1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc44 metalc ? ? D CYS 79  SG  ? ? ? 1_555 T FCO . FE  ? ? M CYS 79  M FCO 601  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc45 metalc ? ? D CYS 79  SG  ? ? ? 1_555 U NI  . NI  ? ? M CYS 79  M NI  602  1_555 ? ? ? ? ? ? ? 2.443 ? ? 
metalc46 metalc ? ? D CYS 528 O   ? ? ? 1_555 V MG  . MG  ? ? M CYS 528 M MG  603  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc47 metalc ? ? D CYS 576 SG  ? ? ? 1_555 U NI  . NI  ? ? M CYS 576 M NI  602  1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc48 metalc ? ? D CYS 579 SG  ? ? ? 1_555 T FCO . FE  ? ? M CYS 579 M FCO 601  1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc49 metalc ? ? D CYS 579 SG  ? ? ? 1_555 U NI  . NI  ? ? M CYS 579 M NI  602  1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc50 metalc ? ? T FCO .   FE  ? ? ? 1_555 Z HOH . O   ? ? M FCO 601 M HOH 1160 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc51 metalc ? ? U NI  .   NI  ? ? ? 1_555 Z HOH . O   ? ? M NI  602 M HOH 1160 1_555 ? ? ? ? ? ? ? 1.792 ? ? 
metalc52 metalc ? ? V MG  .   MG  ? ? ? 1_555 Z HOH . O   ? ? M MG  603 M HOH 734  1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc53 metalc ? ? V MG  .   MG  ? ? ? 1_555 Z HOH . O   ? ? M MG  603 M HOH 759  1_555 ? ? ? ? ? ? ? 2.065 ? ? 
metalc54 metalc ? ? V MG  .   MG  ? ? ? 1_555 Z HOH . O   ? ? M MG  603 M HOH 762  1_555 ? ? ? ? ? ? ? 2.067 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A CYS 17  ? S CYS 17  ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G SF3 .   ? S SF3 403  ? 1_555 119.7 ? 
2   SG  ? A CYS 17  ? S CYS 17  ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 109.8 ? 
3   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 106.4 ? 
4   SG  ? A CYS 17  ? S CYS 17  ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 19  ? S CYS 19   ? 1_555 99.2  ? 
5   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 19  ? S CYS 19   ? 1_555 101.5 ? 
6   S3  ? G SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 19  ? S CYS 19   ? 1_555 120.8 ? 
7   SG  ? A CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G SF3 .   ? S SF3 403  ? 1_555 102.8 ? 
8   SG  ? A CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 20  ? S CYS 20   ? 1_555 128.4 ? 
9   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 20  ? S CYS 20   ? 1_555 120.1 ? 
10  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S1 ? G SF3 .   ? S SF3 403  ? 1_555 115.4 ? 
11  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G SF3 .   ? S SF3 403  ? 1_555 118.7 ? 
12  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2 ? G SF3 .   ? S SF3 403  ? 1_555 109.1 ? 
13  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 101.9 ? 
14  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 103.7 ? 
15  S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 106.3 ? 
16  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S1 ? G SF3 .   ? S SF3 403  ? 1_555 119.6 ? 
17  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 111.4 ? 
18  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3 ? G SF3 .   ? S SF3 403  ? 1_555 100.8 ? 
19  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 149 ? S CYS 149  ? 1_555 101.4 ? 
20  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 149 ? S CYS 149  ? 1_555 114.4 ? 
21  S3  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG ? A CYS 149 ? S CYS 149  ? 1_555 109.3 ? 
22  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S1 ? E SF4 .   ? S SF4 401  ? 1_555 119.1 ? 
23  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E SF4 .   ? S SF4 401  ? 1_555 109.3 ? 
24  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E SF4 .   ? S SF4 401  ? 1_555 104.8 ? 
25  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 115.8 ? 
26  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 102.0 ? 
27  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 104.5 ? 
28  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S1 ? E SF4 .   ? S SF4 401  ? 1_555 108.3 ? 
29  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E SF4 .   ? S SF4 401  ? 1_555 113.2 ? 
30  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E SF4 .   ? S SF4 401  ? 1_555 105.8 ? 
31  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 120.3 ? 
32  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 104.8 ? 
33  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 103.3 ? 
34  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S2 ? E SF4 .   ? S SF4 401  ? 1_555 118.7 ? 
35  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 120.5 ? 
36  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 103.4 ? 
37  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 102.2 ? 
38  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 105.9 ? 
39  S3  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 104.4 ? 
40  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S1 ? E SF4 .   ? S SF4 401  ? 1_555 111.2 ? 
41  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 117.0 ? 
42  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3 ? E SF4 .   ? S SF4 401  ? 1_555 103.4 ? 
43  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 115.4 ? 
44  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 103.0 ? 
45  S3  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4 ? E SF4 .   ? S SF4 401  ? 1_555 105.2 ? 
46  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S1 ? F F3S .   ? S F3S 402  ? 1_555 105.6 ? 
47  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 115.8 ? 
48  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 104.6 ? 
49  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F F3S .   ? S F3S 402  ? 1_555 114.3 ? 
50  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F F3S .   ? S F3S 402  ? 1_555 113.6 ? 
51  S3  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F F3S .   ? S F3S 402  ? 1_555 102.8 ? 
52  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F F3S .   ? S F3S 402  ? 1_555 109.5 ? 
53  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 110.5 ? 
54  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 104.4 ? 
55  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F F3S .   ? S F3S 402  ? 1_555 115.2 ? 
56  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F F3S .   ? S F3S 402  ? 1_555 115.6 ? 
57  S3  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4 ? F F3S .   ? S F3S 402  ? 1_555 100.7 ? 
58  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S1 ? F F3S .   ? S F3S 402  ? 1_555 108.6 ? 
59  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F F3S .   ? S F3S 402  ? 1_555 109.4 ? 
60  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2 ? F F3S .   ? S F3S 402  ? 1_555 112.8 ? 
61  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 117.6 ? 
62  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 102.8 ? 
63  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3 ? F F3S .   ? S F3S 402  ? 1_555 105.7 ? 
64  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? B CYS 528 ? L CYS 528  ? 1_555 94.5  ? 
65  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 726  ? 1_555 87.7  ? 
66  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 726  ? 1_555 177.7 ? 
67  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 735  ? 1_555 88.8  ? 
68  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 735  ? 1_555 91.5  ? 
69  O   ? X HOH .   ? L HOH 726 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 735  ? 1_555 89.0  ? 
70  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 747  ? 1_555 178.3 ? 
71  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 747  ? 1_555 87.2  ? 
72  O   ? X HOH .   ? L HOH 726 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 747  ? 1_555 90.6  ? 
73  O   ? X HOH .   ? L HOH 735 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O  ? X HOH .   ? L HOH 747  ? 1_555 91.4  ? 
74  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG ? B CYS 79  ? L CYS 79   ? 1_555 99.9  ? 
75  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG ? B CYS 576 ? L CYS 576  ? 1_555 88.6  ? 
76  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG ? B CYS 576 ? L CYS 576  ? 1_555 171.3 ? 
77  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 108.5 ? 
78  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 74.2  ? 
79  SG  ? B CYS 576 ? L CYS 576 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 101.4 ? 
80  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 167.1 ? 
81  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 80.5  ? 
82  SG  ? B CYS 576 ? L CYS 576 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 91.7  ? 
83  SG  ? B CYS 579 ? L CYS 579 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 84.1  ? 
84  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C1 ? K FCO .   ? L FCO 602  ? 1_555 164.5 ? 
85  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C2 ? K FCO .   ? L FCO 602  ? 1_555 96.0  ? 
86  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C2 ? K FCO .   ? L FCO 602  ? 1_555 89.2  ? 
87  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3 ? K FCO .   ? L FCO 602  ? 1_555 99.7  ? 
88  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3 ? K FCO .   ? L FCO 602  ? 1_555 95.0  ? 
89  C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3 ? K FCO .   ? L FCO 602  ? 1_555 88.3  ? 
90  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 81.0  ? 
91  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 92.7  ? 
92  C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 175.3 ? 
93  C3  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG ? B CYS 579 ? L CYS 579  ? 1_555 95.8  ? 
94  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 80.8  ? 
95  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 85.0  ? 
96  C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 86.2  ? 
97  C3  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 174.5 ? 
98  SG  ? B CYS 579 ? L CYS 579 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O  ? X HOH .   ? L HOH 1138 ? 1_555 89.7  ? 
99  SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? Q SF3 . ? T SF3 403 ? 1_555 S2 ? Q SF3 .   ? T SF3 403  ? 1_555 119.4 ? 
100 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 109.5 ? 
101 S2  ? Q SF3 .   ? T SF3 403 ? 1_555 FE4 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 106.7 ? 
102 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 19  ? T CYS 19   ? 1_555 98.9  ? 
103 S2  ? Q SF3 .   ? T SF3 403 ? 1_555 FE4 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 19  ? T CYS 19   ? 1_555 101.6 ? 
104 S3  ? Q SF3 .   ? T SF3 403 ? 1_555 FE4 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 19  ? T CYS 19   ? 1_555 121.4 ? 
105 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? Q SF3 . ? T SF3 403 ? 1_555 S2 ? Q SF3 .   ? T SF3 403  ? 1_555 102.9 ? 
106 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 20  ? T CYS 20   ? 1_555 130.9 ? 
107 S2  ? Q SF3 .   ? T SF3 403 ? 1_555 FE7 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 20  ? T CYS 20   ? 1_555 118.9 ? 
108 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? Q SF3 . ? T SF3 403 ? 1_555 S1 ? Q SF3 .   ? T SF3 403  ? 1_555 116.3 ? 
109 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? Q SF3 . ? T SF3 403 ? 1_555 S2 ? Q SF3 .   ? T SF3 403  ? 1_555 117.5 ? 
110 S1  ? Q SF3 .   ? T SF3 403 ? 1_555 FE1 ? Q SF3 . ? T SF3 403 ? 1_555 S2 ? Q SF3 .   ? T SF3 403  ? 1_555 108.4 ? 
111 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 102.7 ? 
112 S1  ? Q SF3 .   ? T SF3 403 ? 1_555 FE1 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 103.3 ? 
113 S2  ? Q SF3 .   ? T SF3 403 ? 1_555 FE1 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 106.9 ? 
114 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? Q SF3 . ? T SF3 403 ? 1_555 S1 ? Q SF3 .   ? T SF3 403  ? 1_555 120.4 ? 
115 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 110.4 ? 
116 S1  ? Q SF3 .   ? T SF3 403 ? 1_555 FE3 ? Q SF3 . ? T SF3 403 ? 1_555 S3 ? Q SF3 .   ? T SF3 403  ? 1_555 101.4 ? 
117 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 149 ? T CYS 149  ? 1_555 101.7 ? 
118 S1  ? Q SF3 .   ? T SF3 403 ? 1_555 FE3 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 149 ? T CYS 149  ? 1_555 114.1 ? 
119 S3  ? Q SF3 .   ? T SF3 403 ? 1_555 FE3 ? Q SF3 . ? T SF3 403 ? 1_555 SG ? C CYS 149 ? T CYS 149  ? 1_555 108.7 ? 
120 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? O SF4 . ? T SF4 401 ? 1_555 S1 ? O SF4 .   ? T SF4 401  ? 1_555 119.9 ? 
121 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? O SF4 . ? T SF4 401 ? 1_555 S2 ? O SF4 .   ? T SF4 401  ? 1_555 109.7 ? 
122 S1  ? O SF4 .   ? T SF4 401 ? 1_555 FE3 ? O SF4 . ? T SF4 401 ? 1_555 S2 ? O SF4 .   ? T SF4 401  ? 1_555 104.5 ? 
123 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 114.3 ? 
124 S1  ? O SF4 .   ? T SF4 401 ? 1_555 FE3 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 102.2 ? 
125 S2  ? O SF4 .   ? T SF4 401 ? 1_555 FE3 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 104.8 ? 
126 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? O SF4 . ? T SF4 401 ? 1_555 S1 ? O SF4 .   ? T SF4 401  ? 1_555 108.9 ? 
127 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? O SF4 . ? T SF4 401 ? 1_555 S2 ? O SF4 .   ? T SF4 401  ? 1_555 112.3 ? 
128 S1  ? O SF4 .   ? T SF4 401 ? 1_555 FE4 ? O SF4 . ? T SF4 401 ? 1_555 S2 ? O SF4 .   ? T SF4 401  ? 1_555 105.8 ? 
129 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 120.3 ? 
130 S1  ? O SF4 .   ? T SF4 401 ? 1_555 FE4 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 104.6 ? 
131 S2  ? O SF4 .   ? T SF4 401 ? 1_555 FE4 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 103.8 ? 
132 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? O SF4 . ? T SF4 401 ? 1_555 S2 ? O SF4 .   ? T SF4 401  ? 1_555 119.8 ? 
133 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 120.5 ? 
134 S2  ? O SF4 .   ? T SF4 401 ? 1_555 FE1 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 103.2 ? 
135 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 102.1 ? 
136 S2  ? O SF4 .   ? T SF4 401 ? 1_555 FE1 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 105.0 ? 
137 S3  ? O SF4 .   ? T SF4 401 ? 1_555 FE1 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 104.1 ? 
138 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? O SF4 . ? T SF4 401 ? 1_555 S1 ? O SF4 .   ? T SF4 401  ? 1_555 111.7 ? 
139 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 116.6 ? 
140 S1  ? O SF4 .   ? T SF4 401 ? 1_555 FE2 ? O SF4 . ? T SF4 401 ? 1_555 S3 ? O SF4 .   ? T SF4 401  ? 1_555 104.8 ? 
141 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 114.3 ? 
142 S1  ? O SF4 .   ? T SF4 401 ? 1_555 FE2 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 103.6 ? 
143 S3  ? O SF4 .   ? T SF4 401 ? 1_555 FE2 ? O SF4 . ? T SF4 401 ? 1_555 S4 ? O SF4 .   ? T SF4 401  ? 1_555 104.5 ? 
144 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? P F3S . ? T F3S 402 ? 1_555 S1 ? P F3S .   ? T F3S 402  ? 1_555 104.8 ? 
145 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 117.1 ? 
146 S1  ? P F3S .   ? T F3S 402 ? 1_555 FE3 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 103.1 ? 
147 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? P F3S . ? T F3S 402 ? 1_555 S4 ? P F3S .   ? T F3S 402  ? 1_555 115.2 ? 
148 S1  ? P F3S .   ? T F3S 402 ? 1_555 FE3 ? P F3S . ? T F3S 402 ? 1_555 S4 ? P F3S .   ? T F3S 402  ? 1_555 114.3 ? 
149 S3  ? P F3S .   ? T F3S 402 ? 1_555 FE3 ? P F3S . ? T F3S 402 ? 1_555 S4 ? P F3S .   ? T F3S 402  ? 1_555 102.1 ? 
150 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? P F3S . ? T F3S 402 ? 1_555 S2 ? P F3S .   ? T F3S 402  ? 1_555 108.6 ? 
151 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 111.1 ? 
152 S2  ? P F3S .   ? T F3S 402 ? 1_555 FE4 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 103.9 ? 
153 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? P F3S . ? T F3S 402 ? 1_555 S4 ? P F3S .   ? T F3S 402  ? 1_555 115.1 ? 
154 S2  ? P F3S .   ? T F3S 402 ? 1_555 FE4 ? P F3S . ? T F3S 402 ? 1_555 S4 ? P F3S .   ? T F3S 402  ? 1_555 115.3 ? 
155 S3  ? P F3S .   ? T F3S 402 ? 1_555 FE4 ? P F3S . ? T F3S 402 ? 1_555 S4 ? P F3S .   ? T F3S 402  ? 1_555 102.0 ? 
156 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? P F3S . ? T F3S 402 ? 1_555 S1 ? P F3S .   ? T F3S 402  ? 1_555 107.9 ? 
157 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? P F3S . ? T F3S 402 ? 1_555 S2 ? P F3S .   ? T F3S 402  ? 1_555 109.0 ? 
158 S1  ? P F3S .   ? T F3S 402 ? 1_555 FE1 ? P F3S . ? T F3S 402 ? 1_555 S2 ? P F3S .   ? T F3S 402  ? 1_555 113.2 ? 
159 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 117.9 ? 
160 S1  ? P F3S .   ? T F3S 402 ? 1_555 FE1 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 103.4 ? 
161 S2  ? P F3S .   ? T F3S 402 ? 1_555 FE1 ? P F3S . ? T F3S 402 ? 1_555 S3 ? P F3S .   ? T F3S 402  ? 1_555 105.5 ? 
162 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? D CYS 528 ? M CYS 528  ? 1_555 94.8  ? 
163 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 734  ? 1_555 88.7  ? 
164 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 734  ? 1_555 175.8 ? 
165 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 759  ? 1_555 89.4  ? 
166 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 759  ? 1_555 92.1  ? 
167 O   ? Z HOH .   ? M HOH 734 ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 759  ? 1_555 90.2  ? 
168 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 762  ? 1_555 177.6 ? 
169 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 762  ? 1_555 87.1  ? 
170 O   ? Z HOH .   ? M HOH 734 ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 762  ? 1_555 89.3  ? 
171 O   ? Z HOH .   ? M HOH 759 ? 1_555 MG  ? V MG  . ? M MG  603 ? 1_555 O  ? Z HOH .   ? M HOH 762  ? 1_555 92.0  ? 
172 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 SG ? D CYS 79  ? M CYS 79   ? 1_555 98.1  ? 
173 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 SG ? D CYS 576 ? M CYS 576  ? 1_555 89.1  ? 
174 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 SG ? D CYS 576 ? M CYS 576  ? 1_555 171.8 ? 
175 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 107.4 ? 
176 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 73.2  ? 
177 SG  ? D CYS 576 ? M CYS 576 ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 101.0 ? 
178 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 166.5 ? 
179 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 85.6  ? 
180 SG  ? D CYS 576 ? M CYS 576 ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 88.2  ? 
181 SG  ? D CYS 579 ? M CYS 579 ? 1_555 NI  ? U NI  . ? M NI  602 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 86.2  ? 
182 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 C1 ? T FCO .   ? M FCO 601  ? 1_555 167.0 ? 
183 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 C2 ? T FCO .   ? M FCO 601  ? 1_555 97.0  ? 
184 C1  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 C2 ? T FCO .   ? M FCO 601  ? 1_555 87.6  ? 
185 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 C3 ? T FCO .   ? M FCO 601  ? 1_555 98.8  ? 
186 C1  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 C3 ? T FCO .   ? M FCO 601  ? 1_555 93.4  ? 
187 C2  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 C3 ? T FCO .   ? M FCO 601  ? 1_555 88.9  ? 
188 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 81.5  ? 
189 C1  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 93.4  ? 
190 C2  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 177.3 ? 
191 C3  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 SG ? D CYS 579 ? M CYS 579  ? 1_555 93.5  ? 
192 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 84.3  ? 
193 C1  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 83.7  ? 
194 C2  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 88.4  ? 
195 C3  ? T FCO .   ? M FCO 601 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 176.1 ? 
196 SG  ? D CYS 579 ? M CYS 579 ? 1_555 FE  ? T FCO . ? M FCO 601 ? 1_555 O  ? Z HOH .   ? M HOH 1160 ? 1_555 89.2  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  HIS 29  A . ? HIS 29  S PRO 30  A ? PRO 30  S 1 -3.58 
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 2.32  
3  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -7.58 
4  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 7.53  
5  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 0.75  
6  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -3.13 
7  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 1.96  
8  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 1.71  
9  CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -2.83 
10 ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 9.56  
11 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 -1.53 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 40  ? ASP A 45  ? ILE S 40  ASP S 45  
AA1 2 ILE A 7   ? HIS A 13  ? ILE S 7   HIS S 13  
AA1 3 TYR A 71  ? GLU A 76  ? TYR S 71  GLU S 76  
AA1 4 ALA A 106 ? TRP A 112 ? ALA S 106 TRP S 112 
AA1 5 ILE A 143 ? VAL A 146 ? ILE S 143 VAL S 146 
AA2 1 ILE A 89  ? SER A 90  ? ILE S 89  SER S 90  
AA2 2 ARG A 93  ? PRO A 94  ? ARG S 93  PRO S 94  
AA3 1 GLN B 4   ? THR B 7   ? GLN L 4   THR L 7   
AA3 2 TYR B 10  ? ASN B 13  ? TYR L 10  ASN L 13  
AA4 1 ARG B 17  ? VAL B 21  ? ARG L 17  VAL L 21  
AA4 2 MET B 31  ? ILE B 37  ? MET L 31  ILE L 37  
AA4 3 ILE B 43  ? GLY B 50  ? ILE L 43  GLY L 50  
AA5 1 VAL B 301 ? SER B 303 ? VAL L 301 SER L 303 
AA5 2 GLY B 324 ? VAL B 326 ? GLY L 324 VAL L 326 
AA6 1 ALA B 306 ? PRO B 308 ? ALA L 306 PRO L 308 
AA6 2 LEU B 319 ? MET B 321 ? LEU L 319 MET L 321 
AA7 1 VAL B 345 ? PHE B 348 ? VAL L 345 PHE L 348 
AA7 2 ALA B 400 ? TRP B 403 ? ALA L 400 TRP L 403 
AA8 1 GLU B 498 ? ALA B 507 ? GLU L 498 ALA L 507 
AA8 2 GLY B 510 ? ARG B 519 ? GLY L 510 ARG L 519 
AA8 3 LYS B 522 ? VAL B 529 ? LYS L 522 VAL L 529 
AA9 1 ILE C 40  ? ASP C 45  ? ILE T 40  ASP T 45  
AA9 2 ILE C 7   ? HIS C 13  ? ILE T 7   HIS T 13  
AA9 3 TYR C 71  ? GLU C 76  ? TYR T 71  GLU T 76  
AA9 4 ALA C 106 ? TRP C 112 ? ALA T 106 TRP T 112 
AA9 5 ILE C 143 ? VAL C 146 ? ILE T 143 VAL T 146 
AB1 1 ILE C 89  ? SER C 90  ? ILE T 89  SER T 90  
AB1 2 ARG C 93  ? PRO C 94  ? ARG T 93  PRO T 94  
AB2 1 GLN D 4   ? THR D 7   ? GLN M 4   THR M 7   
AB2 2 TYR D 10  ? ASN D 13  ? TYR M 10  ASN M 13  
AB3 1 ARG D 17  ? VAL D 21  ? ARG M 17  VAL M 21  
AB3 2 MET D 31  ? ILE D 37  ? MET M 31  ILE M 37  
AB3 3 ILE D 43  ? GLY D 50  ? ILE M 43  GLY M 50  
AB4 1 VAL D 301 ? SER D 303 ? VAL M 301 SER M 303 
AB4 2 GLY D 324 ? VAL D 326 ? GLY M 324 VAL M 326 
AB5 1 ALA D 306 ? PRO D 308 ? ALA M 306 PRO M 308 
AB5 2 LEU D 319 ? MET D 321 ? LEU M 319 MET M 321 
AB6 1 VAL D 345 ? PHE D 348 ? VAL M 345 PHE M 348 
AB6 2 ALA D 400 ? TRP D 403 ? ALA M 400 TRP M 403 
AB7 1 LYS D 380 ? SER D 382 ? LYS M 380 SER M 382 
AB7 2 ASN D 385 ? GLN D 388 ? ASN M 385 GLN M 388 
AB8 1 GLU D 498 ? ALA D 507 ? GLU M 498 ALA M 507 
AB8 2 GLY D 510 ? ARG D 519 ? GLY M 510 ARG M 519 
AB8 3 LYS D 522 ? VAL D 529 ? LYS M 522 VAL M 529 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O SER A 41  ? O SER S 41  N ILE A 7   ? N ILE S 7   
AA1 2 3 N VAL A 10  ? N VAL S 10  O ALA A 74  ? O ALA S 74  
AA1 3 4 N VAL A 75  ? N VAL S 75  O ILE A 110 ? O ILE S 110 
AA1 4 5 N ALA A 111 ? N ALA S 111 O ILE A 144 ? O ILE S 144 
AA2 1 2 N SER A 90  ? N SER S 90  O ARG A 93  ? O ARG S 93  
AA3 1 2 N TYR B 5   ? N TYR L 5   O ILE B 12  ? O ILE L 12  
AA4 1 2 N VAL B 21  ? N VAL L 21  O CYS B 33  ? O CYS L 33  
AA4 2 3 N ASN B 36  ? N ASN L 36  O THR B 44  ? O THR L 44  
AA5 1 2 N SER B 303 ? N SER L 303 O GLY B 324 ? O GLY L 324 
AA6 1 2 N PHE B 307 ? N PHE L 307 O LEU B 320 ? O LEU L 320 
AA7 1 2 N PHE B 348 ? N PHE L 348 O ALA B 400 ? O ALA L 400 
AA8 1 2 N CYS B 499 ? N CYS L 499 O ILE B 518 ? O ILE L 518 
AA8 2 3 N TRP B 515 ? N TRP L 515 O GLN B 527 ? O GLN L 527 
AA9 1 2 O SER C 41  ? O SER T 41  N ILE C 7   ? N ILE T 7   
AA9 2 3 N VAL C 10  ? N VAL T 10  O ALA C 74  ? O ALA T 74  
AA9 3 4 N VAL C 75  ? N VAL T 75  O ILE C 110 ? O ILE T 110 
AA9 4 5 N ALA C 111 ? N ALA T 111 O ILE C 144 ? O ILE T 144 
AB1 1 2 N SER C 90  ? N SER T 90  O ARG C 93  ? O ARG T 93  
AB2 1 2 N TYR D 5   ? N TYR M 5   O ILE D 12  ? O ILE M 12  
AB3 1 2 N VAL D 21  ? N VAL M 21  O CYS D 33  ? O CYS M 33  
AB3 2 3 N GLU D 34  ? N GLU M 34  O VAL D 47  ? O VAL M 47  
AB4 1 2 N SER D 303 ? N SER M 303 O GLY D 324 ? O GLY M 324 
AB5 1 2 N ALA D 306 ? N ALA M 306 O MET D 321 ? O MET M 321 
AB6 1 2 N PHE D 348 ? N PHE M 348 O ALA D 400 ? O ALA M 400 
AB7 1 2 N LYS D 380 ? N LYS M 380 O GLN D 387 ? O GLN M 387 
AB8 1 2 N CYS D 499 ? N CYS M 499 O ILE D 518 ? O ILE M 518 
AB8 2 3 N TRP D 515 ? N TRP M 515 O GLN D 527 ? O GLN M 527 
# 
_pdbx_entry_details.entry_id                   9EQI 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   S HOH 737  ? ? O S HOH 748  ? ? 2.16 
2 1 O   M HOH 803  ? ? O M HOH 934  ? ? 2.17 
3 1 OD1 L ASP 269  ? ? O L HOH 701  ? ? 2.18 
4 1 O   L HOH 1153 ? ? O L HOH 1167 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O S HOH 687 ? ? 1_555 O M HOH 1280 ? ? 4_455 2.15 
2 1 O L HOH 998 ? ? 1_555 O M HOH 785  ? ? 2_555 2.18 
# 
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 CG S ARG 193 ? ? CD S ARG 193 ? ? NE  S ARG 193 ? ? 98.91  111.80 -12.89 2.10 N 
2 1 NE L ARG 26  ? ? CZ L ARG 26  ? ? NH1 L ARG 26  ? ? 123.43 120.30 3.13   0.50 N 
3 1 CB M TYR 89  ? ? CG M TYR 89  ? ? CD1 M TYR 89  ? ? 124.98 121.00 3.98   0.60 N 
4 1 CB M HIS 457 ? B CA M HIS 457 ? B C   M HIS 457 ? B 122.60 110.40 12.20  2.00 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 HIS S 29  ? ? -162.96 105.76  
2  1 ASP S 45  ? ? -171.70 103.46  
3  1 TRP S 118 ? ? -137.17 -38.79  
4  1 CYS S 120 ? ? 53.93   -152.44 
5  1 ASN S 228 ? ? -171.29 -172.54 
6  1 SER S 232 ? ? -120.03 -63.21  
7  1 ARG S 234 ? ? 62.93   -174.43 
8  1 ARG S 260 ? ? -98.39  35.42   
9  1 HIS L 229 ? ? 66.52   63.54   
10 1 LYS L 299 ? ? -125.95 -59.63  
11 1 PHE L 307 ? ? 64.71   64.08   
12 1 GLN L 344 ? ? -94.60  -89.93  
13 1 ASN L 385 ? ? -150.05 84.45   
14 1 GLU L 393 ? ? -124.37 -140.51 
15 1 TYR L 395 ? ? -141.20 18.70   
16 1 PRO L 563 ? ? -82.39  44.95   
17 1 HIS T 29  ? ? -160.52 106.27  
18 1 ASP T 45  ? ? -170.27 107.39  
19 1 TRP T 118 ? ? -133.85 -37.15  
20 1 CYS T 120 ? ? 54.48   -153.93 
21 1 ASN T 228 ? ? -171.86 -179.73 
22 1 SER T 232 ? ? -120.14 -62.43  
23 1 ARG T 234 ? ? 65.42   -175.63 
24 1 CYS M 79  ? ? -84.93  49.68   
25 1 HIS M 229 ? ? 67.97   64.51   
26 1 LYS M 299 ? ? -126.59 -61.40  
27 1 PHE M 307 ? ? 64.26   60.79   
28 1 GLN M 344 ? ? -96.11  -87.68  
29 1 ASN M 385 ? ? -153.35 75.68   
30 1 GLU M 393 ? ? -129.95 -142.75 
31 1 GLU M 393 ? ? -122.56 -150.27 
32 1 TYR M 395 ? ? -142.63 21.42   
33 1 PRO M 563 ? ? -78.20  40.34   
# 
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 S 26  ? ? 0.110 'SIDE CHAIN' 
2  1 ARG S 101 ? ? 0.108 'SIDE CHAIN' 
3  1 ARG S 168 ? ? 0.076 'SIDE CHAIN' 
4  1 ARG S 174 ? ? 0.099 'SIDE CHAIN' 
5  1 ARG S 266 ? ? 0.098 'SIDE CHAIN' 
6  1 ARG L 74  ? ? 0.081 'SIDE CHAIN' 
7  1 ARG T 26  ? ? 0.117 'SIDE CHAIN' 
8  1 ARG T 193 ? ? 0.074 'SIDE CHAIN' 
9  1 ARG T 234 ? ? 0.102 'SIDE CHAIN' 
10 1 ARG T 260 ? ? 0.079 'SIDE CHAIN' 
11 1 ARG M 74  ? ? 0.078 'SIDE CHAIN' 
12 1 ARG M 433 ? ? 0.087 'SIDE CHAIN' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      M 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1322 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.31 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 S LEU 1   ? A LEU 1   
2  1 Y 1 S GLU 2   ? A GLU 2   
3  1 Y 1 S ASN 3   ? A ASN 3   
4  1 Y 1 S VAL 267 ? A VAL 267 
5  1 Y 1 S VAL 268 ? A VAL 268 
6  1 Y 1 S ASP 269 ? A ASP 269 
7  1 Y 1 S ILE 270 ? A ILE 270 
8  1 Y 1 S PRO 271 ? A PRO 271 
9  1 Y 1 S ARG 272 ? A ARG 272 
10 1 Y 1 S SER 273 ? A SER 273 
11 1 Y 1 S HIS 274 ? A HIS 274 
12 1 Y 1 S HIS 275 ? A HIS 275 
13 1 Y 1 S HIS 276 ? A HIS 276 
14 1 Y 1 S HIS 277 ? A HIS 277 
15 1 Y 1 S HIS 278 ? A HIS 278 
16 1 Y 1 S HIS 279 ? A HIS 279 
17 1 Y 1 L MET 1   ? B MET 1   
18 1 Y 1 T LEU 1   ? C LEU 1   
19 1 Y 1 T GLU 2   ? C GLU 2   
20 1 Y 1 T ASN 3   ? C ASN 3   
21 1 Y 1 T VAL 267 ? C VAL 267 
22 1 Y 1 T VAL 268 ? C VAL 268 
23 1 Y 1 T ASP 269 ? C ASP 269 
24 1 Y 1 T ILE 270 ? C ILE 270 
25 1 Y 1 T PRO 271 ? C PRO 271 
26 1 Y 1 T ARG 272 ? C ARG 272 
27 1 Y 1 T SER 273 ? C SER 273 
28 1 Y 1 T HIS 274 ? C HIS 274 
29 1 Y 1 T HIS 275 ? C HIS 275 
30 1 Y 1 T HIS 276 ? C HIS 276 
31 1 Y 1 T HIS 277 ? C HIS 277 
32 1 Y 1 T HIS 278 ? C HIS 278 
33 1 Y 1 T HIS 279 ? C HIS 279 
34 1 Y 1 M MET 1   ? D MET 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
F3S FE1  FE N N 89  
F3S FE3  FE N N 90  
F3S FE4  FE N N 91  
F3S S1   S  N N 92  
F3S S2   S  N N 93  
F3S S3   S  N N 94  
F3S S4   S  N N 95  
FCO FE   FE N N 96  
FCO C1   C  N N 97  
FCO N1   N  N N 98  
FCO C2   C  N N 99  
FCO N2   N  N N 100 
FCO C3   C  N N 101 
FCO O3   O  N N 102 
GLN N    N  N N 103 
GLN CA   C  N S 104 
GLN C    C  N N 105 
GLN O    O  N N 106 
GLN CB   C  N N 107 
GLN CG   C  N N 108 
GLN CD   C  N N 109 
GLN OE1  O  N N 110 
GLN NE2  N  N N 111 
GLN OXT  O  N N 112 
GLN H    H  N N 113 
GLN H2   H  N N 114 
GLN HA   H  N N 115 
GLN HB2  H  N N 116 
GLN HB3  H  N N 117 
GLN HG2  H  N N 118 
GLN HG3  H  N N 119 
GLN HE21 H  N N 120 
GLN HE22 H  N N 121 
GLN HXT  H  N N 122 
GLU N    N  N N 123 
GLU CA   C  N S 124 
GLU C    C  N N 125 
GLU O    O  N N 126 
GLU CB   C  N N 127 
GLU CG   C  N N 128 
GLU CD   C  N N 129 
GLU OE1  O  N N 130 
GLU OE2  O  N N 131 
GLU OXT  O  N N 132 
GLU H    H  N N 133 
GLU H2   H  N N 134 
GLU HA   H  N N 135 
GLU HB2  H  N N 136 
GLU HB3  H  N N 137 
GLU HG2  H  N N 138 
GLU HG3  H  N N 139 
GLU HE2  H  N N 140 
GLU HXT  H  N N 141 
GLY N    N  N N 142 
GLY CA   C  N N 143 
GLY C    C  N N 144 
GLY O    O  N N 145 
GLY OXT  O  N N 146 
GLY H    H  N N 147 
GLY H2   H  N N 148 
GLY HA2  H  N N 149 
GLY HA3  H  N N 150 
GLY HXT  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MET N    N  N N 245 
MET CA   C  N S 246 
MET C    C  N N 247 
MET O    O  N N 248 
MET CB   C  N N 249 
MET CG   C  N N 250 
MET SD   S  N N 251 
MET CE   C  N N 252 
MET OXT  O  N N 253 
MET H    H  N N 254 
MET H2   H  N N 255 
MET HA   H  N N 256 
MET HB2  H  N N 257 
MET HB3  H  N N 258 
MET HG2  H  N N 259 
MET HG3  H  N N 260 
MET HE1  H  N N 261 
MET HE2  H  N N 262 
MET HE3  H  N N 263 
MET HXT  H  N N 264 
MG  MG   MG N N 265 
NI  NI   NI N N 266 
PHE N    N  N N 267 
PHE CA   C  N S 268 
PHE C    C  N N 269 
PHE O    O  N N 270 
PHE CB   C  N N 271 
PHE CG   C  Y N 272 
PHE CD1  C  Y N 273 
PHE CD2  C  Y N 274 
PHE CE1  C  Y N 275 
PHE CE2  C  Y N 276 
PHE CZ   C  Y N 277 
PHE OXT  O  N N 278 
PHE H    H  N N 279 
PHE H2   H  N N 280 
PHE HA   H  N N 281 
PHE HB2  H  N N 282 
PHE HB3  H  N N 283 
PHE HD1  H  N N 284 
PHE HD2  H  N N 285 
PHE HE1  H  N N 286 
PHE HE2  H  N N 287 
PHE HZ   H  N N 288 
PHE HXT  H  N N 289 
PRO N    N  N N 290 
PRO CA   C  N S 291 
PRO C    C  N N 292 
PRO O    O  N N 293 
PRO CB   C  N N 294 
PRO CG   C  N N 295 
PRO CD   C  N N 296 
PRO OXT  O  N N 297 
PRO H    H  N N 298 
PRO HA   H  N N 299 
PRO HB2  H  N N 300 
PRO HB3  H  N N 301 
PRO HG2  H  N N 302 
PRO HG3  H  N N 303 
PRO HD2  H  N N 304 
PRO HD3  H  N N 305 
PRO HXT  H  N N 306 
SER N    N  N N 307 
SER CA   C  N S 308 
SER C    C  N N 309 
SER O    O  N N 310 
SER CB   C  N N 311 
SER OG   O  N N 312 
SER OXT  O  N N 313 
SER H    H  N N 314 
SER H2   H  N N 315 
SER HA   H  N N 316 
SER HB2  H  N N 317 
SER HB3  H  N N 318 
SER HG   H  N N 319 
SER HXT  H  N N 320 
SF3 FE1  FE N N 321 
SF3 FE3  FE N N 322 
SF3 FE4  FE N N 323 
SF3 FE7  FE N N 324 
SF3 S1   S  N N 325 
SF3 S2   S  N N 326 
SF3 S3   S  N N 327 
SF4 FE1  FE N N 328 
SF4 FE2  FE N N 329 
SF4 FE3  FE N N 330 
SF4 FE4  FE N N 331 
SF4 S1   S  N N 332 
SF4 S2   S  N N 333 
SF4 S3   S  N N 334 
SF4 S4   S  N N 335 
SO4 S    S  N N 336 
SO4 O1   O  N N 337 
SO4 O2   O  N N 338 
SO4 O3   O  N N 339 
SO4 O4   O  N N 340 
THR N    N  N N 341 
THR CA   C  N S 342 
THR C    C  N N 343 
THR O    O  N N 344 
THR CB   C  N R 345 
THR OG1  O  N N 346 
THR CG2  C  N N 347 
THR OXT  O  N N 348 
THR H    H  N N 349 
THR H2   H  N N 350 
THR HA   H  N N 351 
THR HB   H  N N 352 
THR HG1  H  N N 353 
THR HG21 H  N N 354 
THR HG22 H  N N 355 
THR HG23 H  N N 356 
THR HXT  H  N N 357 
TRP N    N  N N 358 
TRP CA   C  N S 359 
TRP C    C  N N 360 
TRP O    O  N N 361 
TRP CB   C  N N 362 
TRP CG   C  Y N 363 
TRP CD1  C  Y N 364 
TRP CD2  C  Y N 365 
TRP NE1  N  Y N 366 
TRP CE2  C  Y N 367 
TRP CE3  C  Y N 368 
TRP CZ2  C  Y N 369 
TRP CZ3  C  Y N 370 
TRP CH2  C  Y N 371 
TRP OXT  O  N N 372 
TRP H    H  N N 373 
TRP H2   H  N N 374 
TRP HA   H  N N 375 
TRP HB2  H  N N 376 
TRP HB3  H  N N 377 
TRP HD1  H  N N 378 
TRP HE1  H  N N 379 
TRP HE3  H  N N 380 
TRP HZ2  H  N N 381 
TRP HZ3  H  N N 382 
TRP HH2  H  N N 383 
TRP HXT  H  N N 384 
TYR N    N  N N 385 
TYR CA   C  N S 386 
TYR C    C  N N 387 
TYR O    O  N N 388 
TYR CB   C  N N 389 
TYR CG   C  Y N 390 
TYR CD1  C  Y N 391 
TYR CD2  C  Y N 392 
TYR CE1  C  Y N 393 
TYR CE2  C  Y N 394 
TYR CZ   C  Y N 395 
TYR OH   O  N N 396 
TYR OXT  O  N N 397 
TYR H    H  N N 398 
TYR H2   H  N N 399 
TYR HA   H  N N 400 
TYR HB2  H  N N 401 
TYR HB3  H  N N 402 
TYR HD1  H  N N 403 
TYR HD2  H  N N 404 
TYR HE1  H  N N 405 
TYR HE2  H  N N 406 
TYR HH   H  N N 407 
TYR HXT  H  N N 408 
VAL N    N  N N 409 
VAL CA   C  N S 410 
VAL C    C  N N 411 
VAL O    O  N N 412 
VAL CB   C  N N 413 
VAL CG1  C  N N 414 
VAL CG2  C  N N 415 
VAL OXT  O  N N 416 
VAL H    H  N N 417 
VAL H2   H  N N 418 
VAL HA   H  N N 419 
VAL HB   H  N N 420 
VAL HG11 H  N N 421 
VAL HG12 H  N N 422 
VAL HG13 H  N N 423 
VAL HG21 H  N N 424 
VAL HG22 H  N N 425 
VAL HG23 H  N N 426 
VAL HXT  H  N N 427 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
F3S FE1 S1   sing N N 83  
F3S FE1 S2   sing N N 84  
F3S FE1 S3   sing N N 85  
F3S FE3 S1   sing N N 86  
F3S FE3 S3   sing N N 87  
F3S FE3 S4   sing N N 88  
F3S FE4 S2   sing N N 89  
F3S FE4 S3   sing N N 90  
F3S FE4 S4   sing N N 91  
FCO FE  C1   sing N N 92  
FCO FE  C2   sing N N 93  
FCO FE  C3   doub N N 94  
FCO C1  N1   trip N N 95  
FCO C2  N2   trip N N 96  
FCO C3  O3   doub N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PRO N   CA   sing N N 275 
PRO N   CD   sing N N 276 
PRO N   H    sing N N 277 
PRO CA  C    sing N N 278 
PRO CA  CB   sing N N 279 
PRO CA  HA   sing N N 280 
PRO C   O    doub N N 281 
PRO C   OXT  sing N N 282 
PRO CB  CG   sing N N 283 
PRO CB  HB2  sing N N 284 
PRO CB  HB3  sing N N 285 
PRO CG  CD   sing N N 286 
PRO CG  HG2  sing N N 287 
PRO CG  HG3  sing N N 288 
PRO CD  HD2  sing N N 289 
PRO CD  HD3  sing N N 290 
PRO OXT HXT  sing N N 291 
SER N   CA   sing N N 292 
SER N   H    sing N N 293 
SER N   H2   sing N N 294 
SER CA  C    sing N N 295 
SER CA  CB   sing N N 296 
SER CA  HA   sing N N 297 
SER C   O    doub N N 298 
SER C   OXT  sing N N 299 
SER CB  OG   sing N N 300 
SER CB  HB2  sing N N 301 
SER CB  HB3  sing N N 302 
SER OG  HG   sing N N 303 
SER OXT HXT  sing N N 304 
SF3 FE1 S1   sing N N 305 
SF3 FE1 S2   sing N N 306 
SF3 FE1 S3   sing N N 307 
SF3 FE3 S1   sing N N 308 
SF3 FE3 S3   sing N N 309 
SF3 FE4 S2   sing N N 310 
SF3 FE4 S3   sing N N 311 
SF3 FE7 S2   sing N N 312 
SF4 FE1 S2   sing N N 313 
SF4 FE1 S3   sing N N 314 
SF4 FE1 S4   sing N N 315 
SF4 FE2 S1   sing N N 316 
SF4 FE2 S3   sing N N 317 
SF4 FE2 S4   sing N N 318 
SF4 FE3 S1   sing N N 319 
SF4 FE3 S2   sing N N 320 
SF4 FE3 S4   sing N N 321 
SF4 FE4 S1   sing N N 322 
SF4 FE4 S2   sing N N 323 
SF4 FE4 S3   sing N N 324 
SO4 S   O1   doub N N 325 
SO4 S   O2   doub N N 326 
SO4 S   O3   sing N N 327 
SO4 S   O4   sing N N 328 
THR N   CA   sing N N 329 
THR N   H    sing N N 330 
THR N   H2   sing N N 331 
THR CA  C    sing N N 332 
THR CA  CB   sing N N 333 
THR CA  HA   sing N N 334 
THR C   O    doub N N 335 
THR C   OXT  sing N N 336 
THR CB  OG1  sing N N 337 
THR CB  CG2  sing N N 338 
THR CB  HB   sing N N 339 
THR OG1 HG1  sing N N 340 
THR CG2 HG21 sing N N 341 
THR CG2 HG22 sing N N 342 
THR CG2 HG23 sing N N 343 
THR OXT HXT  sing N N 344 
TRP N   CA   sing N N 345 
TRP N   H    sing N N 346 
TRP N   H2   sing N N 347 
TRP CA  C    sing N N 348 
TRP CA  CB   sing N N 349 
TRP CA  HA   sing N N 350 
TRP C   O    doub N N 351 
TRP C   OXT  sing N N 352 
TRP CB  CG   sing N N 353 
TRP CB  HB2  sing N N 354 
TRP CB  HB3  sing N N 355 
TRP CG  CD1  doub Y N 356 
TRP CG  CD2  sing Y N 357 
TRP CD1 NE1  sing Y N 358 
TRP CD1 HD1  sing N N 359 
TRP CD2 CE2  doub Y N 360 
TRP CD2 CE3  sing Y N 361 
TRP NE1 CE2  sing Y N 362 
TRP NE1 HE1  sing N N 363 
TRP CE2 CZ2  sing Y N 364 
TRP CE3 CZ3  doub Y N 365 
TRP CE3 HE3  sing N N 366 
TRP CZ2 CH2  doub Y N 367 
TRP CZ2 HZ2  sing N N 368 
TRP CZ3 CH2  sing Y N 369 
TRP CZ3 HZ3  sing N N 370 
TRP CH2 HH2  sing N N 371 
TRP OXT HXT  sing N N 372 
TYR N   CA   sing N N 373 
TYR N   H    sing N N 374 
TYR N   H2   sing N N 375 
TYR CA  C    sing N N 376 
TYR CA  CB   sing N N 377 
TYR CA  HA   sing N N 378 
TYR C   O    doub N N 379 
TYR C   OXT  sing N N 380 
TYR CB  CG   sing N N 381 
TYR CB  HB2  sing N N 382 
TYR CB  HB3  sing N N 383 
TYR CG  CD1  doub Y N 384 
TYR CG  CD2  sing Y N 385 
TYR CD1 CE1  sing Y N 386 
TYR CD1 HD1  sing N N 387 
TYR CD2 CE2  doub Y N 388 
TYR CD2 HD2  sing N N 389 
TYR CE1 CZ   doub Y N 390 
TYR CE1 HE1  sing N N 391 
TYR CE2 CZ   sing Y N 392 
TYR CE2 HE2  sing N N 393 
TYR CZ  OH   sing N N 394 
TYR OH  HH   sing N N 395 
TYR OXT HXT  sing N N 396 
VAL N   CA   sing N N 397 
VAL N   H    sing N N 398 
VAL N   H2   sing N N 399 
VAL CA  C    sing N N 400 
VAL CA  CB   sing N N 401 
VAL CA  HA   sing N N 402 
VAL C   O    doub N N 403 
VAL C   OXT  sing N N 404 
VAL CB  CG1  sing N N 405 
VAL CB  CG2  sing N N 406 
VAL CB  HB   sing N N 407 
VAL CG1 HG11 sing N N 408 
VAL CG1 HG12 sing N N 409 
VAL CG1 HG13 sing N N 410 
VAL CG2 HG21 sing N N 411 
VAL CG2 HG22 sing N N 412 
VAL CG2 HG23 sing N N 413 
VAL OXT HXT  sing N N 414 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/R018413/1 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/X002624/1 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4UE3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EQI 
_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]   0.010690 
_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]   0.010287 
_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]   0.005470 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.412  
FE 26 26 11.774 4.761  7.360 0.307  3.524 15.354 2.305 76.881 1.335   
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194  0.904   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
NI 28 28 12.843 3.878  7.295 0.257  4.446 12.176 2.381 66.342 1.286   
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.988   
# 
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_site.calc_flag 
ATOM   1     N  N   . LYS A 1  4   ? 3.740   29.124  7.460   1.000 52.816  0 4    LYS S N   1 ? 
ATOM   2     C  CA  . LYS A 1  4   ? 2.363   29.576  7.825   1.000 54.012  0 4    LYS S CA  1 ? 
ATOM   3     C  C   . LYS A 1  4   ? 1.838   28.794  9.040   1.000 41.906  0 4    LYS S C   1 ? 
ATOM   4     O  O   . LYS A 1  4   ? 1.753   27.575  8.978   1.000 37.157  0 4    LYS S O   1 ? 
ATOM   5     C  CB  . LYS A 1  4   ? 1.404   29.411  6.642   1.000 61.141  0 4    LYS S CB  1 ? 
ATOM   6     C  CG  . LYS A 1  4   ? 0.095   30.168  6.815   1.000 70.277  0 4    LYS S CG  1 ? 
ATOM   7     C  CD  . LYS A 1  4   ? -1.092  29.541  6.127   1.000 73.427  0 4    LYS S CD  1 ? 
ATOM   8     C  CE  . LYS A 1  4   ? -2.387  29.936  6.804   1.000 74.276  0 4    LYS S CE  1 ? 
ATOM   9     N  NZ  . LYS A 1  4   ? -3.547  29.268  6.176   1.000 78.800  0 4    LYS S NZ  1 ? 
ATOM   10    N  N   . PRO A 1  5   ? 1.436   29.444  10.164  1.000 36.366  0 5    PRO S N   1 ? 
ATOM   11    C  CA  . PRO A 1  5   ? 1.126   28.720  11.404  1.000 28.368  0 5    PRO S CA  1 ? 
ATOM   12    C  C   . PRO A 1  5   ? -0.068  27.790  11.249  1.000 25.638  0 5    PRO S C   1 ? 
ATOM   13    O  O   . PRO A 1  5   ? -1.015  28.097  10.531  1.000 25.243  0 5    PRO S O   1 ? 
ATOM   14    C  CB  . PRO A 1  5   ? 0.761   29.807  12.436  1.000 33.561  0 5    PRO S CB  1 ? 
ATOM   15    C  CG  . PRO A 1  5   ? 1.285   31.103  11.827  1.000 36.531  0 5    PRO S CG  1 ? 
ATOM   16    C  CD  . PRO A 1  5   ? 1.216   30.894  10.324  1.000 36.991  0 5    PRO S CD  1 ? 
ATOM   17    N  N   . ARG A 1  6   ? -0.006  26.642  11.928  1.000 19.363  0 6    ARG S N   1 ? 
ATOM   18    C  CA  . ARG A 1  6   ? -1.075  25.656  11.886  1.000 20.039  0 6    ARG S CA  1 ? 
ATOM   19    C  C   . ARG A 1  6   ? -1.989  25.855  13.088  1.000 17.852  0 6    ARG S C   1 ? 
ATOM   20    O  O   . ARG A 1  6   ? -1.545  26.319  14.144  1.000 16.455  0 6    ARG S O   1 ? 
ATOM   21    C  CB  . ARG A 1  6   ? -0.424  24.279  11.869  1.000 18.691  0 6    ARG S CB  1 ? 
ATOM   22    C  CG  . ARG A 1  6   ? 0.228   23.973  10.526  1.000 20.114  0 6    ARG S CG  1 ? 
ATOM   23    C  CD  . ARG A 1  6   ? 1.207   22.826  10.559  1.000 21.129  0 6    ARG S CD  1 ? 
ATOM   24    N  NE  . ARG A 1  6   ? 2.522   23.143  11.124  1.000 22.741  0 6    ARG S NE  1 ? 
ATOM   25    C  CZ  . ARG A 1  6   ? 2.992   22.584  12.222  1.000 19.887  0 6    ARG S CZ  1 ? 
ATOM   26    N  NH1 . ARG A 1  6   ? 2.232   21.749  12.906  1.000 19.079  0 6    ARG S NH1 1 ? 
ATOM   27    N  NH2 . ARG A 1  6   ? 4.188   22.914  12.669  1.000 19.423  0 6    ARG S NH2 1 ? 
ATOM   28    N  N   . ILE A 1  7   ? -3.256  25.490  12.944  1.000 17.653  0 7    ILE S N   1 ? 
ATOM   29    C  CA  . ILE A 1  7   ? -4.213  25.687  14.025  1.000 17.534  0 7    ILE S CA  1 ? 
ATOM   30    C  C   . ILE A 1  7   ? -3.846  24.795  15.214  1.000 16.159  0 7    ILE S C   1 ? 
ATOM   31    O  O   . ILE A 1  7   ? -3.681  23.569  15.078  1.000 15.190  0 7    ILE S O   1 ? 
ATOM   32    C  CB  . ILE A 1  7   ? -5.673  25.432  13.605  1.000 21.763  0 7    ILE S CB  1 ? 
ATOM   33    C  CG1 . ILE A 1  7   ? -6.602  25.625  14.795  1.000 25.772  0 7    ILE S CG1 1 ? 
ATOM   34    C  CG2 . ILE A 1  7   ? -5.882  24.070  12.991  1.000 25.211  0 7    ILE S CG2 1 ? 
ATOM   35    C  CD1 . ILE A 1  7   ? -8.067  25.616  14.402  1.000 33.791  0 7    ILE S CD1 1 ? 
ATOM   36    N  N   . PRO A 1  8   ? -3.774  25.365  16.419  1.000 14.775  0 8    PRO S N   1 ? 
ATOM   37    C  CA  . PRO A 1  8   ? -3.474  24.599  17.622  1.000 14.992  0 8    PRO S CA  1 ? 
ATOM   38    C  C   . PRO A 1  8   ? -4.631  23.698  18.014  1.000 14.534  0 8    PRO S C   1 ? 
ATOM   39    O  O   . PRO A 1  8   ? -5.791  24.103  17.981  1.000 13.893  0 8    PRO S O   1 ? 
ATOM   40    C  CB  . PRO A 1  8   ? -3.249  25.656  18.725  1.000 17.202  0 8    PRO S CB  1 ? 
ATOM   41    C  CG  . PRO A 1  8   ? -3.095  26.943  17.983  1.000 19.409  0 8    PRO S CG  1 ? 
ATOM   42    C  CD  . PRO A 1  8   ? -3.818  26.817  16.679  1.000 16.915  0 8    PRO S CD  1 ? 
ATOM   43    N  N   . VAL A 1  9   ? -4.281  22.458  18.347  1.000 13.582  0 9    VAL S N   1 ? 
ATOM   44    C  CA  . VAL A 1  9   ? -5.243  21.483  18.835  1.000 14.077  0 9    VAL S CA  1 ? 
ATOM   45    C  C   . VAL A 1  9   ? -4.710  20.877  20.124  1.000 12.990  0 9    VAL S C   1 ? 
ATOM   46    O  O   . VAL A 1  9   ? -3.567  20.435  20.182  1.000 12.880  0 9    VAL S O   1 ? 
ATOM   47    C  CB  . VAL A 1  9   ? -5.522  20.368  17.810  1.000 15.185  0 9    VAL S CB  1 ? 
ATOM   48    C  CG1 . VAL A 1  9   ? -6.371  19.258  18.421  1.000 16.957  0 9    VAL S CG1 1 ? 
ATOM   49    C  CG2 . VAL A 1  9   ? -6.146  20.889  16.522  1.000 15.445  0 9    VAL S CG2 1 ? 
ATOM   50    N  N   . VAL A 1  10  ? -5.575  20.888  21.151  1.000 13.376  0 10   VAL S N   1 ? 
ATOM   51    C  CA  . VAL A 1  10  ? -5.311  20.262  22.428  1.000 12.566  0 10   VAL S CA  1 ? 
ATOM   52    C  C   . VAL A 1  10  ? -6.235  19.048  22.517  1.000 12.718  0 10   VAL S C   1 ? 
ATOM   53    O  O   . VAL A 1  10  ? -7.438  19.205  22.402  1.000 13.842  0 10   VAL S O   1 ? 
ATOM   54    C  CB  . VAL A 1  10  ? -5.580  21.249  23.567  1.000 12.744  0 10   VAL S CB  1 ? 
ATOM   55    C  CG1 . VAL A 1  10  ? -5.533  20.588  24.916  1.000 12.631  0 10   VAL S CG1 1 ? 
ATOM   56    C  CG2 . VAL A 1  10  ? -4.627  22.427  23.491  1.000 12.834  0 10   VAL S CG2 1 ? 
ATOM   57    N  N   . TRP A 1  11  ? -5.677  17.841  22.660  1.000 11.403  0 11   TRP S N   1 ? 
ATOM   58    C  CA  . TRP A 1  11  ? -6.447  16.585  22.715  1.000 11.264  0 11   TRP S CA  1 ? 
ATOM   59    C  C   . TRP A 1  11  ? -6.307  15.968  24.107  1.000 10.974  0 11   TRP S C   1 ? 
ATOM   60    O  O   . TRP A 1  11  ? -5.236  15.559  24.499  1.000 12.182  0 11   TRP S O   1 ? 
ATOM   61    C  CB  . TRP A 1  11  ? -5.960  15.658  21.595  1.000 10.396  0 11   TRP S CB  1 ? 
ATOM   62    C  CG  . TRP A 1  11  ? -6.774  14.404  21.373  1.000 10.971  0 11   TRP S CG  1 ? 
ATOM   63    C  CD1 . TRP A 1  11  ? -7.310  13.552  22.280  1.000 11.413  0 11   TRP S CD1 1 ? 
ATOM   64    C  CD2 . TRP A 1  11  ? -7.017  13.837  20.067  1.000 11.546  0 11   TRP S CD2 1 ? 
ATOM   65    N  NE1 . TRP A 1  11  ? -7.881  12.481  21.612  1.000 12.137  0 11   TRP S NE1 1 ? 
ATOM   66    C  CE2 . TRP A 1  11  ? -7.734  12.646  20.261  1.000 10.852  0 11   TRP S CE2 1 ? 
ATOM   67    C  CE3 . TRP A 1  11  ? -6.720  14.270  18.771  1.000 12.918  0 11   TRP S CE3 1 ? 
ATOM   68    C  CZ2 . TRP A 1  11  ? -8.140  11.848  19.190  1.000 12.559  0 11   TRP S CZ2 1 ? 
ATOM   69    C  CZ3 . TRP A 1  11  ? -7.083  13.459  17.722  1.000 12.969  0 11   TRP S CZ3 1 ? 
ATOM   70    C  CH2 . TRP A 1  11  ? -7.780  12.272  17.930  1.000 12.631  0 11   TRP S CH2 1 ? 
ATOM   71    N  N   . ILE A 1  12  ? -7.382  16.006  24.886  1.000 11.374  0 12   ILE S N   1 ? 
ATOM   72    C  CA  . ILE A 1  12  ? -7.411  15.439  26.225  1.000 12.308  0 12   ILE S CA  1 ? 
ATOM   73    C  C   . ILE A 1  12  ? -8.198  14.128  26.232  1.000 12.598  0 12   ILE S C   1 ? 
ATOM   74    O  O   . ILE A 1  12  ? -9.003  13.828  25.338  1.000 12.021  0 12   ILE S O   1 ? 
ATOM   75    C  CB  . ILE A 1  12  ? -7.919  16.442  27.281  1.000 11.884  0 12   ILE S CB  1 ? 
ATOM   76    C  CG1 . ILE A 1  12  ? -9.380  16.807  27.085  1.000 12.233  0 12   ILE S CG1 1 ? 
ATOM   77    C  CG2 . ILE A 1  12  ? -7.018  17.666  27.270  1.000 12.854  0 12   ILE S CG2 1 ? 
ATOM   78    C  CD1 . ILE A 1  12  ? -9.904  17.746  28.170  1.000 12.781  0 12   ILE S CD1 1 ? 
ATOM   79    N  N   . HIS A 1  13  ? -7.981  13.390  27.322  1.000 11.321  0 13   HIS S N   1 ? 
ATOM   80    C  CA  . HIS A 1  13  ? -8.463  12.033  27.507  1.000 11.861  0 13   HIS S CA  1 ? 
ATOM   81    C  C   . HIS A 1  13  ? -9.029  11.895  28.918  1.000 11.532  0 13   HIS S C   1 ? 
ATOM   82    O  O   . HIS A 1  13  ? -8.296  11.953  29.910  1.000 12.741  0 13   HIS S O   1 ? 
ATOM   83    C  CB  . HIS A 1  13  ? -7.328  10.997  27.365  1.000 12.136  0 13   HIS S CB  1 ? 
ATOM   84    C  CG  . HIS A 1  13  ? -6.640  11.002  26.038  1.000 13.023  0 13   HIS S CG  1 ? 
ATOM   85    N  ND1 . HIS A 1  13  ? -6.930  10.034  25.085  1.000 13.902  0 13   HIS S ND1 1 ? 
ATOM   86    C  CD2 . HIS A 1  13  ? -5.694  11.824  25.483  1.000 11.720  0 13   HIS S CD2 1 ? 
ATOM   87    C  CE1 . HIS A 1  13  ? -6.160  10.277  24.009  1.000 13.292  0 13   HIS S CE1 1 ? 
ATOM   88    N  NE2 . HIS A 1  13  ? -5.404  11.354  24.241  1.000 13.189  0 13   HIS S NE2 1 ? 
ATOM   89    N  N   . GLY A 1  14  ? -10.323 11.591  28.994  1.000 10.552  0 14   GLY S N   1 ? 
ATOM   90    C  CA  . GLY A 1  14  ? -10.983 11.226  30.252  1.000 10.276  0 14   GLY S CA  1 ? 
ATOM   91    C  C   . GLY A 1  14  ? -11.054 9.713   30.441  1.000 10.625  0 14   GLY S C   1 ? 
ATOM   92    O  O   . GLY A 1  14  ? -10.111 8.999   30.093  1.000 10.483  0 14   GLY S O   1 ? 
ATOM   93    N  N   . LEU A 1  15  ? -12.171 9.209   30.982  1.000 10.861  0 15   LEU S N   1 ? 
ATOM   94    C  CA  . LEU A 1  15  ? -12.374 7.767   30.985  1.000 10.541  0 15   LEU S CA  1 ? 
ATOM   95    C  C   . LEU A 1  15  ? -12.618 7.330   29.548  1.000 11.676  0 15   LEU S C   1 ? 
ATOM   96    O  O   . LEU A 1  15  ? -13.506 7.878   28.906  1.000 11.138  0 15   LEU S O   1 ? 
ATOM   97    C  CB  . LEU A 1  15  ? -13.589 7.399   31.830  1.000 12.313  0 15   LEU S CB  1 ? 
ATOM   98    C  CG  . LEU A 1  15  ? -13.427 7.517   33.341  1.000 12.040  0 15   LEU S CG  1 ? 
ATOM   99    C  CD1 . LEU A 1  15  ? -14.698 7.038   34.029  1.000 12.497  0 15   LEU S CD1 1 ? 
ATOM   100   C  CD2 . LEU A 1  15  ? -12.216 6.765   33.846  1.000 12.216  0 15   LEU S CD2 1 ? 
ATOM   101   N  N   . GLU A 1  16  ? -11.884 6.330   29.080  1.000 11.986  0 16   GLU S N   1 ? 
ATOM   102   C  CA  . GLU A 1  16  ? -11.784 6.027   27.660  1.000 12.629  0 16   GLU S CA  1 ? 
ATOM   103   C  C   . GLU A 1  16  ? -11.174 4.651   27.505  1.000 12.100  0 16   GLU S C   1 ? 
ATOM   104   O  O   . GLU A 1  16  ? -10.603 4.113   28.441  1.000 12.486  0 16   GLU S O   1 ? 
ATOM   105   C  CB  . GLU A 1  16  ? -10.850 7.038   26.973  1.000 15.383  0 16   GLU S CB  1 ? 
ATOM   106   C  CG  . GLU A 1  16  ? -9.432  6.735   27.395  1.000 19.624  0 16   GLU S CG  1 ? 
ATOM   107   C  CD  . GLU A 1  16  ? -8.300  7.556   26.849  1.000 22.990  0 16   GLU S CD  1 ? 
ATOM   108   O  OE1 . GLU A 1  16  ? -8.496  8.111   25.763  1.000 23.817  0 16   GLU S OE1 1 ? 
ATOM   109   O  OE2 . GLU A 1  16  ? -7.230  7.627   27.535  1.000 24.518  0 16   GLU S OE2 1 ? 
ATOM   110   N  N   . CYS A 1  17  ? -11.244 4.124   26.274  1.000 12.312  0 17   CYS S N   1 ? 
ATOM   111   C  CA  . CYS A 1  17  ? -10.459 2.968   25.896  1.000 12.068  0 17   CYS S CA  1 ? 
ATOM   112   C  C   . CYS A 1  17  ? -9.410  3.277   24.832  1.000 13.196  0 17   CYS S C   1 ? 
ATOM   113   O  O   . CYS A 1  17  ? -8.674  2.385   24.478  1.000 13.007  0 17   CYS S O   1 ? 
ATOM   114   C  CB  . CYS A 1  17  ? -11.368 1.858   25.397  1.000 12.517  0 17   CYS S CB  1 ? 
ATOM   115   S  SG  . CYS A 1  17  ? -11.813 1.943   23.642  1.000 12.293  0 17   CYS S SG  1 ? 
ATOM   116   N  N   . THR A 1  18  ? -9.358  4.526   24.355  1.000 12.021  0 18   THR S N   1 ? 
ATOM   117   C  CA  . THR A 1  18  ? -8.399  5.001   23.358  1.000 12.416  0 18   THR S CA  1 ? 
ATOM   118   C  C   . THR A 1  18  ? -8.741  4.534   21.932  1.000 11.568  0 18   THR S C   1 ? 
ATOM   119   O  O   . THR A 1  18  ? -7.936  4.753   21.009  1.000 11.968  0 18   THR S O   1 ? 
ATOM   120   C  CB  . THR A 1  18  ? -6.959  4.708   23.787  1.000 13.673  0 18   THR S CB  1 ? 
ATOM   121   O  OG1 . THR A 1  18  ? -6.840  5.018   25.184  1.000 14.047  0 18   THR S OG1 1 ? 
ATOM   122   C  CG2 . THR A 1  18  ? -5.953  5.549   23.037  1.000 14.390  0 18   THR S CG2 1 ? 
ATOM   123   N  N   . CYS A 1  19  ? -9.970  4.048   21.713  1.000 10.377  0 19   CYS S N   1 ? 
ATOM   124   C  CA  . CYS A 1  19  ? -10.373 3.626   20.379  1.000 11.228  0 19   CYS S CA  1 ? 
ATOM   125   C  C   . CYS A 1  19  ? -10.468 4.830   19.437  1.000 11.030  0 19   CYS S C   1 ? 
ATOM   126   O  O   . CYS A 1  19  ? -10.321 4.660   18.229  1.000 11.369  0 19   CYS S O   1 ? 
ATOM   127   C  CB  . CYS A 1  19  ? -11.660 2.796   20.332  1.000 11.977  0 19   CYS S CB  1 ? 
ATOM   128   S  SG  . CYS A 1  19  ? -13.251 3.544   20.836  1.000 12.256  0 19   CYS S SG  1 ? 
ATOM   129   N  N   . CYS A 1  20  ? -10.745 6.037   19.947  1.000 9.930   0 20   CYS S N   1 ? 
ATOM   130   C  CA  . CYS A 1  20  ? -10.925 7.190   19.082  1.000 10.394  0 20   CYS S CA  1 ? 
ATOM   131   C  C   . CYS A 1  20  ? -9.566  7.703   18.592  1.000 10.854  0 20   CYS S C   1 ? 
ATOM   132   O  O   . CYS A 1  20  ? -9.427  8.025   17.434  1.000 10.277  0 20   CYS S O   1 ? 
ATOM   133   C  CB  . CYS A 1  20  ? -11.775 8.218   19.802  1.000 11.396  0 20   CYS S CB  1 ? 
ATOM   134   S  SG  . CYS A 1  20  ? -13.447 7.640   20.194  1.000 11.443  0 20   CYS S SG  1 ? 
ATOM   135   N  N   . THR A 1  21  ? -8.550  7.732   19.454  1.000 10.705  0 21   THR S N   1 ? 
ATOM   136   C  CA  . THR A 1  21  ? -7.179  8.014   19.001  1.000 10.374  0 21   THR S CA  1 ? 
ATOM   137   C  C   . THR A 1  21  ? -6.736  6.971   17.966  1.000 10.066  0 21   THR S C   1 ? 
ATOM   138   O  O   . THR A 1  21  ? -6.150  7.295   16.930  1.000 10.546  0 21   THR S O   1 ? 
ATOM   139   C  CB  . THR A 1  21  ? -6.208  8.047   20.191  1.000 11.476  0 21   THR S CB  1 ? 
ATOM   140   O  OG1 . THR A 1  21  ? -6.357  9.304   20.879  1.000 12.166  0 21   THR S OG1 1 ? 
ATOM   141   C  CG2 . THR A 1  21  ? -4.760  7.918   19.782  1.000 11.531  0 21   THR S CG2 1 ? 
ATOM   142   N  N   . GLU A 1  22  ? -7.024  5.701   18.245  1.000 10.687  0 22   GLU S N   1 ? 
ATOM   143   C  CA  . GLU A 1  22  ? -6.596  4.642   17.343  1.000 10.325  0 22   GLU S CA  1 ? 
ATOM   144   C  C   . GLU A 1  22  ? -7.285  4.806   15.989  1.000 10.985  0 22   GLU S C   1 ? 
ATOM   145   O  O   . GLU A 1  22  ? -6.648  4.624   14.958  1.000 10.671  0 22   GLU S O   1 ? 
ATOM   146   C  CB  . GLU A 1  22  ? -6.842  3.278   17.966  1.000 10.756  0 22   GLU S CB  1 ? 
ATOM   147   C  CG  . GLU A 1  22  ? -5.845  2.936   19.056  1.000 11.136  0 22   GLU S CG  1 ? 
ATOM   148   C  CD  . GLU A 1  22  ? -4.487  2.442   18.576  1.000 11.816  0 22   GLU S CD  1 ? 
ATOM   149   O  OE1 . GLU A 1  22  ? -4.255  2.339   17.361  1.000 12.500  0 22   GLU S OE1 1 ? 
ATOM   150   O  OE2 . GLU A 1  22  ? -3.625  2.158   19.464  1.000 13.409  0 22   GLU S OE2 1 ? 
ATOM   151   N  N   . SER A 1  23  ? -8.579  5.153   15.990  1.000 11.230  0 23   SER S N   1 ? 
ATOM   152   C  CA  . SER A 1  23  ? -9.277  5.388   14.737  1.000 10.998  0 23   SER S CA  1 ? 
ATOM   153   C  C   . SER A 1  23  ? -8.627  6.539   13.965  1.000 10.550  0 23   SER S C   1 ? 
ATOM   154   O  O   . SER A 1  23  ? -8.339  6.427   12.763  1.000 11.062  0 23   SER S O   1 ? 
ATOM   155   C  CB  . SER A 1  23  ? -10.739 5.658   14.990  1.000 10.984  0 23   SER S CB  1 ? 
ATOM   156   O  OG  . SER A 1  23  ? -11.395 5.769   13.737  1.000 11.426  0 23   SER S OG  1 ? 
ATOM   157   N  N   . PHE A 1  24  ? -8.381  7.650   14.656  1.000 10.352  0 24   PHE S N   1 ? 
ATOM   158   C  CA  . PHE A 1  24  ? -7.791  8.807   14.018  1.000 10.842  0 24   PHE S CA  1 ? 
ATOM   159   C  C   . PHE A 1  24  ? -6.500  8.427   13.287  1.000 10.848  0 24   PHE S C   1 ? 
ATOM   160   O  O   . PHE A 1  24  ? -6.315  8.833   12.126  1.000 10.619  0 24   PHE S O   1 ? 
ATOM   161   C  CB  . PHE A 1  24  ? -7.552  9.906   15.047  1.000 11.630  0 24   PHE S CB  1 ? 
ATOM   162   C  CG  . PHE A 1  24  ? -6.629  10.999  14.574  1.000 13.703  0 24   PHE S CG  1 ? 
ATOM   163   C  CD1 . PHE A 1  24  ? -7.031  11.865  13.591  1.000 16.452  0 24   PHE S CD1 1 ? 
ATOM   164   C  CD2 . PHE A 1  24  ? -5.377  11.155  15.137  1.000 16.178  0 24   PHE S CD2 1 ? 
ATOM   165   C  CE1 . PHE A 1  24  ? -6.179  12.866  13.154  1.000 18.997  0 24   PHE S CE1 1 ? 
ATOM   166   C  CE2 . PHE A 1  24  ? -4.517  12.157  14.714  1.000 20.326  0 24   PHE S CE2 1 ? 
ATOM   167   C  CZ  . PHE A 1  24  ? -4.934  13.019  13.732  1.000 19.567  0 24   PHE S CZ  1 ? 
ATOM   168   N  N   . ILE A 1  25  ? -5.637  7.594   13.898  1.000 10.132  0 25   ILE S N   1 ? 
ATOM   169   C  CA  . ILE A 1  25  ? -4.359  7.332   13.234  1.000 10.637  0 25   ILE S CA  1 ? 
ATOM   170   C  C   . ILE A 1  25  ? -4.513  6.402   12.040  1.000 10.455  0 25   ILE S C   1 ? 
ATOM   171   O  O   . ILE A 1  25  ? -3.552  6.243   11.267  1.000 11.872  0 25   ILE S O   1 ? 
ATOM   172   C  CB  . ILE A 1  25  ? -3.234  6.877   14.197  1.000 11.273  0 25   ILE S CB  1 ? 
ATOM   173   C  CG1 . ILE A 1  25  ? -3.456  5.521   14.864  1.000 11.917  0 25   ILE S CG1 1 ? 
ATOM   174   C  CG2 . ILE A 1  25  ? -2.975  7.968   15.222  1.000 12.616  0 25   ILE S CG2 1 ? 
ATOM   175   C  CD1 . ILE A 1  25  ? -2.210  4.986   15.559  1.000 12.926  0 25   ILE S CD1 1 ? 
ATOM   176   N  N   . ARG A 1  26  ? -5.671  5.726   11.935  1.000 10.473  0 26   ARG S N   1 ? 
ATOM   177   C  CA  . ARG A 1  26  ? -5.944  4.913   10.763  1.000 10.896  0 26   ARG S CA  1 ? 
ATOM   178   C  C   . ARG A 1  26  ? -6.247  5.739   9.509   1.000 10.948  0 26   ARG S C   1 ? 
ATOM   179   O  O   . ARG A 1  26  ? -6.339  5.191   8.424   1.000 10.342  0 26   ARG S O   1 ? 
ATOM   180   C  CB  . ARG A 1  26  ? -7.148  3.961   10.938  1.000 11.316  0 26   ARG S CB  1 ? 
ATOM   181   C  CG  . ARG A 1  26  ? -7.065  3.032   12.136  1.000 10.639  0 26   ARG S CG  1 ? 
ATOM   182   C  CD  . ARG A 1  26  ? -5.934  2.049   12.051  1.000 10.882  0 26   ARG S CD  1 ? 
ATOM   183   N  NE  . ARG A 1  26  ? -6.051  1.097   13.137  1.000 11.722  0 26   ARG S NE  1 ? 
ATOM   184   C  CZ  . ARG A 1  26  ? -5.651  1.319   14.388  1.000 11.662  0 26   ARG S CZ  1 ? 
ATOM   185   N  NH1 . ARG A 1  26  ? -4.684  2.187   14.619  1.000 11.536  0 26   ARG S NH1 1 ? 
ATOM   186   N  NH2 . ARG A 1  26  ? -6.156  0.614   15.395  1.000 11.973  0 26   ARG S NH2 1 ? 
ATOM   187   N  N   . SER A 1  27  ? -6.423  7.055   9.631   1.000 10.127  0 27   SER S N   1 ? 
ATOM   188   C  CA  . SER A 1  27  ? -6.855  7.853   8.493   1.000 11.352  0 27   SER S CA  1 ? 
ATOM   189   C  C   . SER A 1  27  ? -6.040  7.586   7.229   1.000 11.340  0 27   SER S C   1 ? 
ATOM   190   O  O   . SER A 1  27  ? -4.807  7.607   7.259   1.000 12.322  0 27   SER S O   1 ? 
ATOM   191   C  CB  . SER A 1  27  ? -6.786  9.307   8.799   1.000 11.580  0 27   SER S CB  1 ? 
ATOM   192   O  OG  . SER A 1  27  ? -7.294  10.107  7.718   1.000 12.286  0 27   SER S OG  1 ? 
ATOM   193   N  N   . ALA A 1  28  ? -6.755  7.407   6.124   1.000 11.134  0 28   ALA S N   1 ? 
ATOM   194   C  CA  . ALA A 1  28  ? -6.115  7.057   4.852   1.000 12.638  0 28   ALA S CA  1 ? 
ATOM   195   C  C   . ALA A 1  28  ? -5.897  8.298   3.995   1.000 11.770  0 28   ALA S C   1 ? 
ATOM   196   O  O   . ALA A 1  28  ? -5.011  8.317   3.148   1.000 12.981  0 28   ALA S O   1 ? 
ATOM   197   C  CB  . ALA A 1  28  ? -6.946  6.031   4.121   1.000 12.760  0 28   ALA S CB  1 ? 
ATOM   198   N  N   . HIS A 1  29  ? -6.714  9.326   4.181   1.000 11.309  0 29   HIS S N   1 ? 
ATOM   199   C  CA  . HIS A 1  29  ? -6.608  10.488  3.318   1.000 11.255  0 29   HIS S CA  1 ? 
ATOM   200   C  C   . HIS A 1  29  ? -7.332  11.636  4.001   1.000 12.583  0 29   HIS S C   1 ? 
ATOM   201   O  O   . HIS A 1  29  ? -8.546  11.642  4.053   1.000 11.405  0 29   HIS S O   1 ? 
ATOM   202   C  CB  . HIS A 1  29  ? -7.168  10.188  1.918   1.000 11.516  0 29   HIS S CB  1 ? 
ATOM   203   C  CG  . HIS A 1  29  ? -8.479  9.457   1.875   1.000 10.970  0 29   HIS S CG  1 ? 
ATOM   204   N  ND1 . HIS A 1  29  ? -8.462  8.142   1.466   1.000 10.238  0 29   HIS S ND1 1 ? 
ATOM   205   C  CD2 . HIS A 1  29  ? -9.791  9.770   2.117   1.000 10.440  0 29   HIS S CD2 1 ? 
ATOM   206   C  CE1 . HIS A 1  29  ? -9.706  7.668   1.453   1.000 10.927  0 29   HIS S CE1 1 ? 
ATOM   207   N  NE2 . HIS A 1  29  ? -10.539 8.651   1.802   1.000 10.391  0 29   HIS S NE2 1 ? 
ATOM   208   N  N   . PRO A 1  30  ? -6.653  12.641  4.582   1.000 12.706  0 30   PRO S N   1 ? 
ATOM   209   C  CA  . PRO A 1  30  ? -5.198  12.696  4.683   1.000 12.230  0 30   PRO S CA  1 ? 
ATOM   210   C  C   . PRO A 1  30  ? -4.648  11.687  5.690   1.000 11.803  0 30   PRO S C   1 ? 
ATOM   211   O  O   . PRO A 1  30  ? -5.274  11.369  6.697   1.000 11.489  0 30   PRO S O   1 ? 
ATOM   212   C  CB  . PRO A 1  30  ? -4.990  14.125  5.206   1.000 12.332  0 30   PRO S CB  1 ? 
ATOM   213   C  CG  . PRO A 1  30  ? -6.218  14.394  6.043   1.000 13.615  0 30   PRO S CG  1 ? 
ATOM   214   C  CD  . PRO A 1  30  ? -7.334  13.765  5.243   1.000 13.052  0 30   PRO S CD  1 ? 
ATOM   215   N  N   . LEU A 1  31  ? -3.418  11.232  5.436   1.000 11.365  0 31   LEU S N   1 ? 
ATOM   216   C  CA  . LEU A 1  31  ? -2.735  10.372  6.395   1.000 12.278  0 31   LEU S CA  1 ? 
ATOM   217   C  C   . LEU A 1  31  ? -2.641  11.137  7.718   1.000 11.499  0 31   LEU S C   1 ? 
ATOM   218   O  O   . LEU A 1  31  ? -2.454  12.345  7.743   1.000 11.681  0 31   LEU S O   1 ? 
ATOM   219   C  CB  . LEU A 1  31  ? -1.328  10.050  5.882   1.000 11.662  0 31   LEU S CB  1 ? 
ATOM   220   C  CG  . LEU A 1  31  ? -1.309  9.143   4.643   1.000 12.205  0 31   LEU S CG  1 ? 
ATOM   221   C  CD1 . LEU A 1  31  ? 0.063   9.178   3.968   1.000 13.397  0 31   LEU S CD1 1 ? 
ATOM   222   C  CD2 . LEU A 1  31  ? -1.719  7.739   5.038   1.000 13.890  0 31   LEU S CD2 1 ? 
ATOM   223   N  N   . ALA A 1  32  ? -2.740  10.453  8.861   1.000 11.641  0 32   ALA S N   1 ? 
ATOM   224   C  CA  . ALA A 1  32  ? -2.594  11.117  10.157  1.000 11.886  0 32   ALA S CA  1 ? 
ATOM   225   C  C   . ALA A 1  32  ? -1.239  11.810  10.277  1.000 10.928  0 32   ALA S C   1 ? 
ATOM   226   O  O   . ALA A 1  32  ? -1.174  12.922  10.838  1.000 11.636  0 32   ALA S O   1 ? 
ATOM   227   C  CB  . ALA A 1  32  ? -2.823  10.127  11.288  1.000 12.761  0 32   ALA S CB  1 ? 
ATOM   228   N  N   . LYS A 1  33  ? -0.203  11.213  9.677   1.000 12.146  0 33   LYS S N   1 ? 
ATOM   229   C  CA  . LYS A 1  33  ? 1.105   11.840  9.581   1.000 12.570  0 33   LYS S CA  1 ? 
ATOM   230   C  C   . LYS A 1  33  ? 0.973   13.260  9.026   1.000 12.410  0 33   LYS S C   1 ? 
ATOM   231   O  O   . LYS A 1  33  ? 1.591   14.202  9.542   1.000 13.458  0 33   LYS S O   1 ? 
ATOM   232   C  CB  . LYS A 1  33  ? 1.991   11.010  8.661   1.000 12.604  0 33   LYS S CB  1 ? 
ATOM   233   C  CG  . LYS A 1  33  ? 3.331   11.653  8.306   1.000 13.544  0 33   LYS S CG  1 ? 
ATOM   234   C  CD  . LYS A 1  33  ? 4.060   10.884  7.238   1.000 14.675  0 33   LYS S CD  1 ? 
ATOM   235   C  CE  . LYS A 1  33  ? 3.498   11.128  5.854   1.000 16.116  0 33   LYS S CE  1 ? 
ATOM   236   N  NZ  . LYS A 1  33  ? 4.003   10.150  4.856   1.000 17.136  0 33   LYS S NZ  1 ? 
ATOM   237   N  N   . ASP A 1  34  ? 0.280   13.392  7.888   1.000 11.201  0 34   ASP S N   1 ? 
ATOM   238   C  CA  . ASP A 1  34  ? 0.166   14.688  7.221   1.000 12.038  0 34   ASP S CA  1 ? 
ATOM   239   C  C   . ASP A 1  34  ? -0.761  15.625  7.988   1.000 12.323  0 34   ASP S C   1 ? 
ATOM   240   O  O   . ASP A 1  34  ? -0.554  16.854  8.013   1.000 11.915  0 34   ASP S O   1 ? 
ATOM   241   C  CB  . ASP A 1  34  ? -0.251  14.499  5.757   1.000 13.028  0 34   ASP S CB  1 ? 
ATOM   242   C  CG  . ASP A 1  34  ? 0.839   13.868  4.901   1.000 14.624  0 34   ASP S CG  1 ? 
ATOM   243   O  OD1 . ASP A 1  34  ? 2.020   14.214  5.108   1.000 15.694  0 34   ASP S OD1 1 ? 
ATOM   244   O  OD2 . ASP A 1  34  ? 0.515   13.081  3.999   1.000 13.996  0 34   ASP S OD2 1 ? 
ATOM   245   N  N   . VAL A 1  35  ? -1.783  15.082  8.659   1.000 11.294  0 35   VAL S N   1 ? 
ATOM   246   C  CA  . VAL A 1  35  ? -2.585  15.933  9.536   1.000 11.584  0 35   VAL S CA  1 ? 
ATOM   247   C  C   . VAL A 1  35  ? -1.689  16.587  10.595  1.000 12.161  0 35   VAL S C   1 ? 
ATOM   248   O  O   . VAL A 1  35  ? -1.721  17.796  10.786  1.000 12.727  0 35   VAL S O   1 ? 
ATOM   249   C  CB  . VAL A 1  35  ? -3.738  15.153  10.204  1.000 12.197  0 35   VAL S CB  1 ? 
ATOM   250   C  CG1 . VAL A 1  35  ? -4.430  16.009  11.265  1.000 12.198  0 35   VAL S CG1 1 ? 
ATOM   251   C  CG2 . VAL A 1  35  ? -4.730  14.619  9.173   1.000 11.957  0 35   VAL S CG2 1 ? 
ATOM   252   N  N   . ILE A 1  36  ? -0.874  15.777  11.272  1.000 12.690  0 36   ILE S N   1 ? 
ATOM   253   C  CA  . ILE A 1  36  ? -0.011  16.222  12.351  1.000 13.261  0 36   ILE S CA  1 ? 
ATOM   254   C  C   . ILE A 1  36  ? 1.075   17.156  11.824  1.000 13.922  0 36   ILE S C   1 ? 
ATOM   255   O  O   . ILE A 1  36  ? 1.387   18.180  12.454  1.000 13.490  0 36   ILE S O   1 ? 
ATOM   256   C  CB  . ILE A 1  36  ? 0.544   14.973  13.061  1.000 15.887  0 36   ILE S CB  1 ? 
ATOM   257   C  CG1 . ILE A 1  36  ? -0.621  14.270  13.771  1.000 16.272  0 36   ILE S CG1 1 ? 
ATOM   258   C  CG2 . ILE A 1  36  ? 1.701   15.295  13.978  1.000 18.032  0 36   ILE S CG2 1 ? 
ATOM   259   C  CD1 . ILE A 1  36  ? -0.219  12.897  14.316  1.000 18.693  0 36   ILE S CD1 1 ? 
ATOM   260   N  N   . LEU A 1  37  ? 1.690   16.825  10.686  1.000 12.681  0 37   LEU S N   1 ? 
ATOM   261   C  CA  . LEU A 1  37  ? 2.825   17.641  10.274  1.000 14.643  0 37   LEU S CA  1 ? 
ATOM   262   C  C   . LEU A 1  37  ? 2.387   18.907  9.543   1.000 14.953  0 37   LEU S C   1 ? 
ATOM   263   O  O   . LEU A 1  37  ? 3.116   19.910  9.577   1.000 15.561  0 37   LEU S O   1 ? 
ATOM   264   C  CB  . LEU A 1  37  ? 3.751   16.813  9.379   1.000 15.639  0 37   LEU S CB  1 ? 
ATOM   265   C  CG  . LEU A 1  37  ? 4.478   15.673  10.087  1.000 17.504  0 37   LEU S CG  1 ? 
ATOM   266   C  CD1 . LEU A 1  37  ? 5.295   14.867  9.082   1.000 19.940  0 37   LEU S CD1 1 ? 
ATOM   267   C  CD2 . LEU A 1  37  ? 5.388   16.206  11.185  1.000 19.904  0 37   LEU S CD2 1 ? 
ATOM   268   N  N   . SER A 1  38  ? 1.262   18.835  8.831   1.000 14.180  0 38   SER S N   1 ? 
ATOM   269   C  CA  . SER A 1  38  ? 0.906   19.897  7.891   1.000 14.866  0 38   SER S CA  1 ? 
ATOM   270   C  C   . SER A 1  38  ? -0.408  20.617  8.147   1.000 15.347  0 38   SER S C   1 ? 
ATOM   271   O  O   . SER A 1  38  ? -0.543  21.771  7.722   1.000 15.502  0 38   SER S O   1 ? 
ATOM   272   C  CB  . SER A 1  38  ? 0.997   19.393  6.457   1.000 17.608  0 38   SER S CB  1 ? 
ATOM   273   O  OG  . SER A 1  38  ? 2.359   19.089  6.168   1.000 17.990  0 38   SER S OG  1 ? 
ATOM   274   N  N   . LEU A 1  39  ? -1.382  19.995  8.784   1.000 13.787  0 39   LEU S N   1 ? 
ATOM   275   C  CA  . LEU A 1  39  ? -2.712  20.582  8.839   1.000 14.870  0 39   LEU S CA  1 ? 
ATOM   276   C  C   . LEU A 1  39  ? -3.037  21.256  10.161  1.000 15.689  0 39   LEU S C   1 ? 
ATOM   277   O  O   . LEU A 1  39  ? -3.764  22.244  10.159  1.000 18.171  0 39   LEU S O   1 ? 
ATOM   278   C  CB  . LEU A 1  39  ? -3.760  19.500  8.542   1.000 16.115  0 39   LEU S CB  1 ? 
ATOM   279   C  CG  . LEU A 1  39  ? -3.646  18.913  7.138   1.000 24.093  0 39   LEU S CG  1 ? 
ATOM   280   C  CD1 . LEU A 1  39  ? -4.890  18.105  6.813   1.000 27.993  0 39   LEU S CD1 1 ? 
ATOM   281   C  CD2 . LEU A 1  39  ? -3.388  19.984  6.040   1.000 26.437  0 39   LEU S CD2 1 ? 
ATOM   282   N  N   . ILE A 1  40  ? -2.619  20.661  11.268  1.000 13.543  0 40   ILE S N   1 ? 
ATOM   283   C  CA  . ILE A 1  40  ? -2.868  21.198  12.587  1.000 13.687  0 40   ILE S CA  1 ? 
ATOM   284   C  C   . ILE A 1  40  ? -1.549  21.222  13.334  1.000 13.864  0 40   ILE S C   1 ? 
ATOM   285   O  O   . ILE A 1  40  ? -0.574  20.654  12.869  1.000 13.485  0 40   ILE S O   1 ? 
ATOM   286   C  CB  . ILE A 1  40  ? -3.904  20.332  13.343  1.000 14.230  0 40   ILE S CB  1 ? 
ATOM   287   C  CG1 . ILE A 1  40  ? -3.381  18.922  13.636  1.000 13.252  0 40   ILE S CG1 1 ? 
ATOM   288   C  CG2 . ILE A 1  40  ? -5.224  20.307  12.596  1.000 14.966  0 40   ILE S CG2 1 ? 
ATOM   289   C  CD1 . ILE A 1  40  ? -4.249  18.073  14.527  1.000 13.740  0 40   ILE S CD1 1 ? 
ATOM   290   N  N   . SER A 1  41  ? -1.541  21.882  14.510  1.000 12.978  0 41   SER S N   1 ? 
ATOM   291   C  CA  . SER A 1  41  ? -0.480  21.735  15.480  1.000 12.729  0 41   SER S CA  1 ? 
ATOM   292   C  C   . SER A 1  41  ? -1.020  20.964  16.680  1.000 12.965  0 41   SER S C   1 ? 
ATOM   293   O  O   . SER A 1  41  ? -1.713  21.531  17.519  1.000 13.798  0 41   SER S O   1 ? 
ATOM   294   C  CB  . SER A 1  41  ? 0.064   23.073  15.918  1.000 13.302  0 41   SER S CB  1 ? 
ATOM   295   O  OG  . SER A 1  41  ? 1.273   22.882  16.649  1.000 13.855  0 41   SER S OG  1 ? 
ATOM   296   N  N   . LEU A 1  42  ? -0.785  19.650  16.699  1.000 12.949  0 42   LEU S N   1 ? 
ATOM   297   C  CA  . LEU A 1  42  ? -1.255  18.803  17.791  1.000 11.924  0 42   LEU S CA  1 ? 
ATOM   298   C  C   . LEU A 1  42  ? -0.326  19.014  18.993  1.000 12.288  0 42   LEU S C   1 ? 
ATOM   299   O  O   . LEU A 1  42  ? 0.718   18.387  19.128  1.000 14.123  0 42   LEU S O   1 ? 
ATOM   300   C  CB  . LEU A 1  42  ? -1.284  17.352  17.315  1.000 12.871  0 42   LEU S CB  1 ? 
ATOM   301   C  CG  . LEU A 1  42  ? -1.818  16.350  18.336  1.000 13.642  0 42   LEU S CG  1 ? 
ATOM   302   C  CD1 . LEU A 1  42  ? -3.232  16.690  18.757  1.000 13.766  0 42   LEU S CD1 1 ? 
ATOM   303   C  CD2 . LEU A 1  42  ? -1.769  14.915  17.802  1.000 14.789  0 42   LEU S CD2 1 ? 
ATOM   304   N  N   . ASP A 1  43  ? -0.736  19.948  19.844  1.000 13.016  0 43   ASP S N   1 ? 
ATOM   305   C  CA  . ASP A 1  43  ? 0.155   20.558  20.822  1.000 12.694  0 43   ASP S CA  1 ? 
ATOM   306   C  C   . ASP A 1  43  ? 0.111   19.839  22.161  1.000 13.957  0 43   ASP S C   1 ? 
ATOM   307   O  O   . ASP A 1  43  ? 1.010   20.060  22.949  1.000 14.664  0 43   ASP S O   1 ? 
ATOM   308   C  CB  . ASP A 1  43  ? -0.198  22.029  21.005  1.000 14.060  0 43   ASP S CB  1 ? 
ATOM   309   C  CG  . ASP A 1  43  ? 0.156   22.840  19.766  1.000 13.976  0 43   ASP S CG  1 ? 
ATOM   310   O  OD1 . ASP A 1  43  ? 1.171   22.481  19.134  1.000 15.912  0 43   ASP S OD1 1 ? 
ATOM   311   O  OD2 . ASP A 1  43  ? -0.521  23.835  19.505  1.000 15.418  0 43   ASP S OD2 1 ? 
ATOM   312   N  N   . TYR A 1  44  ? -0.896  18.980  22.386  1.000 12.590  0 44   TYR S N   1 ? 
ATOM   313   C  CA  . TYR A 1  44  ? -1.021  18.248  23.628  1.000 12.953  0 44   TYR S CA  1 ? 
ATOM   314   C  C   . TYR A 1  44  ? -1.828  17.004  23.295  1.000 13.583  0 44   TYR S C   1 ? 
ATOM   315   O  O   . TYR A 1  44  ? -2.868  17.111  22.665  1.000 13.139  0 44   TYR S O   1 ? 
ATOM   316   C  CB  . TYR A 1  44  ? -1.670  19.095  24.732  1.000 13.707  0 44   TYR S CB  1 ? 
ATOM   317   C  CG  . TYR A 1  44  ? -1.663  18.372  26.071  1.000 13.820  0 44   TYR S CG  1 ? 
ATOM   318   C  CD1 . TYR A 1  44  ? -2.661  17.463  26.382  1.000 14.293  0 44   TYR S CD1 1 ? 
ATOM   319   C  CD2 . TYR A 1  44  ? -0.638  18.551  26.984  1.000 15.928  0 44   TYR S CD2 1 ? 
ATOM   320   C  CE1 . TYR A 1  44  ? -2.636  16.720  27.549  1.000 14.485  0 44   TYR S CE1 1 ? 
ATOM   321   C  CE2 . TYR A 1  44  ? -0.578  17.782  28.136  1.000 14.294  0 44   TYR S CE2 1 ? 
ATOM   322   C  CZ  . TYR A 1  44  ? -1.606  16.932  28.447  1.000 14.936  0 44   TYR S CZ  1 ? 
ATOM   323   O  OH  . TYR A 1  44  ? -1.484  16.259  29.625  1.000 17.560  0 44   TYR S OH  1 ? 
ATOM   324   N  N   . ASP A 1  45  ? -1.317  15.824  23.718  1.000 12.731  0 45   ASP S N   1 ? 
ATOM   325   C  CA  . ASP A 1  45  ? -2.007  14.572  23.433  1.000 14.121  0 45   ASP S CA  1 ? 
ATOM   326   C  C   . ASP A 1  45  ? -1.303  13.467  24.208  1.000 13.554  0 45   ASP S C   1 ? 
ATOM   327   O  O   . ASP A 1  45  ? -0.218  13.022  23.818  1.000 13.393  0 45   ASP S O   1 ? 
ATOM   328   C  CB  . ASP A 1  45  ? -2.028  14.268  21.930  1.000 14.297  0 45   ASP S CB  1 ? 
ATOM   329   C  CG  . ASP A 1  45  ? -2.938  13.102  21.549  1.000 15.528  0 45   ASP S CG  1 ? 
ATOM   330   O  OD1 . ASP A 1  45  ? -3.239  12.289  22.452  1.000 18.756  0 45   ASP S OD1 1 ? 
ATOM   331   O  OD2 . ASP A 1  45  ? -3.350  13.040  20.375  1.000 16.557  0 45   ASP S OD2 1 ? 
ATOM   332   N  N   . ASP A 1  46  ? -1.907  13.028  25.312  1.000 15.456  0 46   ASP S N   1 ? 
ATOM   333   C  CA  . ASP A 1  46  ? -1.245  12.093  26.219  1.000 16.612  0 46   ASP S CA  1 ? 
ATOM   334   C  C   . ASP A 1  46  ? -0.702  10.852  25.509  1.000 14.489  0 46   ASP S C   1 ? 
ATOM   335   O  O   . ASP A 1  46  ? 0.389   10.384  25.870  1.000 16.240  0 46   ASP S O   1 ? 
ATOM   336   C  CB  . ASP A 1  46  ? -2.147  11.680  27.381  1.000 19.534  0 46   ASP S CB  1 ? 
ATOM   337   C  CG  . ASP A 1  46  ? -2.109  12.710  28.499  1.000 25.863  0 46   ASP S CG  1 ? 
ATOM   338   O  OD1 . ASP A 1  46  ? -1.268  13.657  28.426  1.000 32.308  0 46   ASP S OD1 1 ? 
ATOM   339   O  OD2 . ASP A 1  46  ? -2.859  12.567  29.420  1.000 25.841  0 46   ASP S OD2 1 ? 
ATOM   340   N  N   . THR A 1  47  ? -1.440  10.308  24.536  1.000 14.939  0 47   THR S N   1 ? 
ATOM   341   C  CA  . THR A 1  47  ? -1.082  9.050   23.895  1.000 15.094  0 47   THR S CA  1 ? 
ATOM   342   C  C   . THR A 1  47  ? 0.200   9.153   23.069  1.000 14.282  0 47   THR S C   1 ? 
ATOM   343   O  O   . THR A 1  47  ? 0.937   8.171   22.998  1.000 13.711  0 47   THR S O   1 ? 
ATOM   344   C  CB  . THR A 1  47  ? -2.218  8.535   22.982  1.000 16.663  0 47   THR S CB  1 ? 
ATOM   345   O  OG1 . THR A 1  47  ? -3.444  8.785   23.650  1.000 19.240  0 47   THR S OG1 1 ? 
ATOM   346   C  CG2 . THR A 1  47  ? -2.081  7.055   22.702  1.000 17.601  0 47   THR S CG2 1 ? 
ATOM   347   N  N   . LEU A 1  48  ? 0.529   10.341  22.514  1.000 14.779  0 48   LEU S N   1 ? 
ATOM   348   C  CA  . LEU A 1  48  ? 1.553   10.447  21.488  1.000 14.691  0 48   LEU S CA  1 ? 
ATOM   349   C  C   . LEU A 1  48  ? 2.712   11.368  21.860  1.000 13.807  0 48   LEU S C   1 ? 
ATOM   350   O  O   . LEU A 1  48  ? 3.736   11.334  21.186  1.000 14.324  0 48   LEU S O   1 ? 
ATOM   351   C  CB  . LEU A 1  48  ? 0.918   10.937  20.180  1.000 14.770  0 48   LEU S CB  1 ? 
ATOM   352   C  CG  . LEU A 1  48  ? -0.123  10.023  19.538  1.000 16.175  0 48   LEU S CG  1 ? 
ATOM   353   C  CD1 . LEU A 1  48  ? -0.704  10.680  18.289  1.000 16.675  0 48   LEU S CD1 1 ? 
ATOM   354   C  CD2 . LEU A 1  48  ? 0.493   8.661   19.193  1.000 16.673  0 48   LEU S CD2 1 ? 
ATOM   355   N  N   . MET A 1  49  ? 2.567   12.195  22.897  1.000 13.230  0 49   MET S N   1 ? 
ATOM   356   C  CA  . MET A 1  49  ? 3.512   13.277  23.144  1.000 12.945  0 49   MET S CA  1 ? 
ATOM   357   C  C   . MET A 1  49  ? 4.782   12.794  23.865  1.000 13.466  0 49   MET S C   1 ? 
ATOM   358   O  O   . MET A 1  49  ? 4.799   11.852  24.661  1.000 12.283  0 49   MET S O   1 ? 
ATOM   359   C  CB  . MET A 1  49  ? 2.861   14.420  23.942  1.000 13.228  0 49   MET S CB  1 ? 
ATOM   360   C  CG  . MET A 1  49  ? 2.436   14.047  25.345  1.000 13.773  0 49   MET S CG  1 ? 
ATOM   361   S  SD  . MET A 1  49  ? 1.289   15.313  26.072  1.000 14.784  0 49   MET S SD  1 ? 
ATOM   362   C  CE  . MET A 1  49  ? 2.431   16.671  26.310  1.000 15.437  0 49   MET S CE  1 ? 
ATOM   363   N  N   . ALA A 1  50  ? 5.897   13.462  23.554  1.000 14.506  0 50   ALA S N   1 ? 
ATOM   364   C  CA  . ALA A 1  50  ? 7.170   13.110  24.146  1.000 14.394  0 50   ALA S CA  1 ? 
ATOM   365   C  C   . ALA A 1  50  ? 7.178   13.362  25.657  1.000 14.314  0 50   ALA S C   1 ? 
ATOM   366   O  O   . ALA A 1  50  ? 7.658   12.518  26.422  1.000 14.121  0 50   ALA S O   1 ? 
ATOM   367   C  CB  . ALA A 1  50  ? 8.254   13.875  23.468  1.000 15.169  0 50   ALA S CB  1 ? 
ATOM   368   N  N   . ALA A 1  51  ? 6.710   14.540  26.072  1.000 15.064  0 51   ALA S N   1 ? 
ATOM   369   C  CA  . ALA A 1  51  ? 6.811   14.969  27.461  1.000 15.391  0 51   ALA S CA  1 ? 
ATOM   370   C  C   . ALA A 1  51  ? 5.864   14.160  28.337  1.000 14.921  0 51   ALA S C   1 ? 
ATOM   371   O  O   . ALA A 1  51  ? 4.732   13.927  27.924  1.000 14.710  0 51   ALA S O   1 ? 
ATOM   372   C  CB  . ALA A 1  51  ? 6.439   16.439  27.570  1.000 15.596  0 51   ALA S CB  1 ? 
ATOM   373   N  N   . ALA A 1  52  ? 6.310   13.836  29.572  1.000 14.545  0 52   ALA S N   1 ? 
ATOM   374   C  CA  . ALA A 1  52  ? 5.469   13.262  30.610  1.000 14.780  0 52   ALA S CA  1 ? 
ATOM   375   C  C   . ALA A 1  52  ? 5.481   14.152  31.853  1.000 15.331  0 52   ALA S C   1 ? 
ATOM   376   O  O   . ALA A 1  52  ? 6.292   15.065  31.960  1.000 14.346  0 52   ALA S O   1 ? 
ATOM   377   C  CB  . ALA A 1  52  ? 5.971   11.880  30.976  1.000 15.616  0 52   ALA S CB  1 ? 
ATOM   378   N  N   . GLY A 1  53  ? 4.578   13.849  32.777  1.000 14.380  0 53   GLY S N   1 ? 
ATOM   379   C  CA  . GLY A 1  53  ? 4.624   14.425  34.116  1.000 16.242  0 53   GLY S CA  1 ? 
ATOM   380   C  C   . GLY A 1  53  ? 4.724   15.939  34.073  1.000 15.435  0 53   GLY S C   1 ? 
ATOM   381   O  O   . GLY A 1  53  ? 3.892   16.580  33.444  1.000 14.223  0 53   GLY S O   1 ? 
ATOM   382   N  N   . THR A 1  54  ? 5.699   16.502  34.816  1.000 15.180  0 54   THR S N   1 ? 
ATOM   383   C  CA  . THR A 1  54  ? 5.734   17.931  34.982  1.000 15.194  0 54   THR S CA  1 ? 
ATOM   384   C  C   . THR A 1  54  ? 5.993   18.587  33.633  1.000 13.998  0 54   THR S C   1 ? 
ATOM   385   O  O   . THR A 1  54  ? 5.503   19.664  33.378  1.000 14.912  0 54   THR S O   1 ? 
ATOM   386   C  CB  . THR A 1  54  ? 6.785   18.353  36.024  1.000 17.296  0 54   THR S CB  1 ? 
ATOM   387   O  OG1 . THR A 1  54  ? 8.047   17.970  35.487  1.000 19.656  0 54   THR S OG1 1 ? 
ATOM   388   C  CG2 . THR A 1  54  ? 6.583   17.707  37.371  1.000 17.410  0 54   THR S CG2 1 ? 
ATOM   389   N  N   . GLN A 1  55  ? 6.743   17.932  32.738  1.000 14.325  0 55   GLN S N   1 ? 
ATOM   390   C  CA  . GLN A 1  55  ? 6.999   18.489  31.424  1.000 15.097  0 55   GLN S CA  1 ? 
ATOM   391   C  C   . GLN A 1  55  ? 5.688   18.585  30.624  1.000 15.094  0 55   GLN S C   1 ? 
ATOM   392   O  O   . GLN A 1  55  ? 5.472   19.556  29.895  1.000 15.607  0 55   GLN S O   1 ? 
ATOM   393   C  CB  . GLN A 1  55  ? 8.061   17.668  30.684  1.000 15.959  0 55   GLN S CB  1 ? 
ATOM   394   C  CG  . GLN A 1  55  ? 9.462   17.828  31.255  1.000 17.148  0 55   GLN S CG  1 ? 
ATOM   395   C  CD  . GLN A 1  55  ? 9.737   17.000  32.486  1.000 18.442  0 55   GLN S CD  1 ? 
ATOM   396   O  OE1 . GLN A 1  55  ? 9.229   15.899  32.670  1.000 16.295  0 55   GLN S OE1 1 ? 
ATOM   397   N  NE2 . GLN A 1  55  ? 10.590  17.517  33.354  1.000 23.469  0 55   GLN S NE2 1 ? 
ATOM   398   N  N   . ALA A 1  56  ? 4.845   17.545  30.709  1.000 14.548  0 56   ALA S N   1 ? 
ATOM   399   C  CA  . ALA A 1  56  ? 3.557   17.552  30.033  1.000 15.216  0 56   ALA S CA  1 ? 
ATOM   400   C  C   . ALA A 1  56  ? 2.626   18.598  30.645  1.000 16.694  0 56   ALA S C   1 ? 
ATOM   401   O  O   . ALA A 1  56  ? 1.891   19.253  29.910  1.000 18.388  0 56   ALA S O   1 ? 
ATOM   402   C  CB  . ALA A 1  56  ? 2.884   16.175  30.095  1.000 15.283  0 56   ALA S CB  1 ? 
ATOM   403   N  N   . GLU A 1  57  ? 2.648   18.760  31.972  1.000 16.845  0 57   GLU S N   1 ? 
ATOM   404   C  CA  . GLU A 1  57  ? 1.873   19.817  32.613  1.000 18.392  0 57   GLU S CA  1 ? 
ATOM   405   C  C   . GLU A 1  57  ? 2.313   21.178  32.078  1.000 16.257  0 57   GLU S C   1 ? 
ATOM   406   O  O   . GLU A 1  57  ? 1.479   22.063  31.826  1.000 16.861  0 57   GLU S O   1 ? 
ATOM   407   C  CB  . GLU A 1  57  ? 2.002   19.812  34.147  1.000 20.722  0 57   GLU S CB  1 ? 
ATOM   408   C  CG  . GLU A 1  57  ? 1.439   18.581  34.836  1.000 24.945  0 57   GLU S CG  1 ? 
ATOM   409   C  CD  . GLU A 1  57  ? 1.692   18.543  36.349  1.000 29.255  0 57   GLU S CD  1 ? 
ATOM   410   O  OE1 . GLU A 1  57  ? 2.819   18.260  36.770  1.000 36.762  0 57   GLU S OE1 1 ? 
ATOM   411   O  OE2 . GLU A 1  57  ? 0.766   18.795  37.098  1.000 30.259  0 57   GLU S OE2 1 ? 
ATOM   412   N  N   . GLU A 1  58  ? 3.619   21.377  31.901  1.000 17.777  0 58   GLU S N   1 ? 
ATOM   413   C  CA  . GLU A 1  58  ? 4.110   22.659  31.408  1.000 18.963  0 58   GLU S CA  1 ? 
ATOM   414   C  C   . GLU A 1  58  ? 3.563   22.929  30.000  1.000 17.123  0 58   GLU S C   1 ? 
ATOM   415   O  O   . GLU A 1  58  ? 3.229   24.065  29.670  1.000 17.419  0 58   GLU S O   1 ? 
ATOM   416   C  CB  . GLU A 1  58  ? 5.632   22.685  31.387  1.000 21.254  0 58   GLU S CB  1 ? 
ATOM   417   C  CG  . GLU A 1  58  ? 6.226   22.901  32.766  1.000 24.873  0 58   GLU S CG  1 ? 
ATOM   418   C  CD  . GLU A 1  58  ? 7.701   22.590  32.955  1.000 31.011  0 58   GLU S CD  1 ? 
ATOM   419   O  OE1 . GLU A 1  58  ? 8.389   22.073  32.017  1.000 26.021  0 58   GLU S OE1 1 ? 
ATOM   420   O  OE2 . GLU A 1  58  ? 8.161   22.821  34.098  1.000 38.967  0 58   GLU S OE2 1 ? 
ATOM   421   N  N   . VAL A 1  59  ? 3.548   21.898  29.148  1.000 16.137  0 59   VAL S N   1 ? 
ATOM   422   C  CA  . VAL A 1  59  ? 3.058   22.065  27.789  1.000 15.672  0 59   VAL S CA  1 ? 
ATOM   423   C  C   . VAL A 1  59  ? 1.588   22.473  27.858  1.000 14.584  0 59   VAL S C   1 ? 
ATOM   424   O  O   . VAL A 1  59  ? 1.147   23.397  27.182  1.000 15.446  0 59   VAL S O   1 ? 
ATOM   425   C  CB  . VAL A 1  59  ? 3.225   20.786  26.961  1.000 16.353  0 59   VAL S CB  1 ? 
ATOM   426   C  CG1 . VAL A 1  59  ? 2.461   20.888  25.639  1.000 15.710  0 59   VAL S CG1 1 ? 
ATOM   427   C  CG2 . VAL A 1  59  ? 4.675   20.434  26.695  1.000 16.697  0 59   VAL S CG2 1 ? 
ATOM   428   N  N   . PHE A 1  60  ? 0.807   21.741  28.654  1.000 14.379  0 60   PHE S N   1 ? 
ATOM   429   C  CA  . PHE A 1  60  ? -0.610  22.002  28.741  1.000 14.920  0 60   PHE S CA  1 ? 
ATOM   430   C  C   . PHE A 1  60  ? -0.857  23.451  29.137  1.000 15.813  0 60   PHE S C   1 ? 
ATOM   431   O  O   . PHE A 1  60  ? -1.588  24.181  28.455  1.000 15.535  0 60   PHE S O   1 ? 
ATOM   432   C  CB  . PHE A 1  60  ? -1.225  21.057  29.757  1.000 14.751  0 60   PHE S CB  1 ? 
ATOM   433   C  CG  . PHE A 1  60  ? -2.726  21.145  29.890  1.000 15.674  0 60   PHE S CG  1 ? 
ATOM   434   C  CD1 . PHE A 1  60  ? -3.560  20.524  28.975  1.000 16.164  0 60   PHE S CD1 1 ? 
ATOM   435   C  CD2 . PHE A 1  60  ? -3.306  21.816  30.958  1.000 16.806  0 60   PHE S CD2 1 ? 
ATOM   436   C  CE1 . PHE A 1  60  ? -4.935  20.559  29.111  1.000 16.125  0 60   PHE S CE1 1 ? 
ATOM   437   C  CE2 . PHE A 1  60  ? -4.686  21.881  31.088  1.000 18.080  0 60   PHE S CE2 1 ? 
ATOM   438   C  CZ  . PHE A 1  60  ? -5.502  21.234  30.168  1.000 17.909  0 60   PHE S CZ  1 ? 
ATOM   439   N  N   . GLU A 1  61  ? -0.193  23.852  30.219  1.000 18.043  0 61   GLU S N   1 ? 
ATOM   440   C  CA  . GLU A 1  61  ? -0.397  25.185  30.776  1.000 20.891  0 61   GLU S CA  1 ? 
ATOM   441   C  C   . GLU A 1  61  ? 0.048   26.237  29.767  1.000 18.845  0 61   GLU S C   1 ? 
ATOM   442   O  O   . GLU A 1  61  ? -0.657  27.199  29.513  1.000 17.087  0 61   GLU S O   1 ? 
ATOM   443   C  CB  . GLU A 1  61  ? 0.374   25.318  32.092  1.000 26.794  0 61   GLU S CB  1 ? 
ATOM   444   C  CG  . GLU A 1  61  ? 0.268   26.695  32.722  1.000 32.478  0 61   GLU S CG  1 ? 
ATOM   445   C  CD  . GLU A 1  61  ? -1.131  27.113  33.121  1.000 37.768  0 61   GLU S CD  1 ? 
ATOM   446   O  OE1 . GLU A 1  61  ? -1.963  26.243  33.526  1.000 40.812  0 61   GLU S OE1 1 ? 
ATOM   447   O  OE2 . GLU A 1  61  ? -1.377  28.309  33.017  1.000 47.181  0 61   GLU S OE2 1 ? 
ATOM   448   N  N   . ASP A 1  62  ? 1.179   26.034  29.108  1.000 18.139  0 62   ASP S N   1 ? 
ATOM   449   C  CA  . ASP A 1  62  ? 1.677   27.014  28.158  1.000 17.990  0 62   ASP S CA  1 ? 
ATOM   450   C  C   . ASP A 1  62  ? 0.771   27.165  26.942  1.000 18.769  0 62   ASP S C   1 ? 
ATOM   451   O  O   . ASP A 1  62  ? 0.520   28.286  26.481  1.000 18.533  0 62   ASP S O   1 ? 
ATOM   452   C  CB  . ASP A 1  62  ? 3.098   26.680  27.703  1.000 21.057  0 62   ASP S CB  1 ? 
ATOM   453   C  CG  . ASP A 1  62  ? 4.145   26.825  28.801  1.000 26.129  0 62   ASP S CG  1 ? 
ATOM   454   O  OD1 . ASP A 1  62  ? 3.822   27.402  29.872  1.000 30.398  0 62   ASP S OD1 1 ? 
ATOM   455   O  OD2 . ASP A 1  62  ? 5.292   26.361  28.567  1.000 26.656  0 62   ASP S OD2 1 ? 
ATOM   456   N  N   . ILE A 1  63  ? 0.282   26.046  26.408  1.000 16.189  0 63   ILE S N   1 ? 
ATOM   457   C  CA  . ILE A 1  63  ? -0.509  26.108  25.196  1.000 15.511  0 63   ILE S CA  1 ? 
ATOM   458   C  C   . ILE A 1  63  ? -1.834  26.800  25.483  1.000 15.466  0 63   ILE S C   1 ? 
ATOM   459   O  O   . ILE A 1  63  ? -2.254  27.632  24.672  1.000 15.959  0 63   ILE S O   1 ? 
ATOM   460   C  CB  . ILE A 1  63  ? -0.693  24.720  24.562  1.000 15.664  0 63   ILE S CB  1 ? 
ATOM   461   C  CG1 . ILE A 1  63  ? 0.648   24.167  24.071  1.000 16.419  0 63   ILE S CG1 1 ? 
ATOM   462   C  CG2 . ILE A 1  63  ? -1.741  24.765  23.457  1.000 15.777  0 63   ILE S CG2 1 ? 
ATOM   463   C  CD1 . ILE A 1  63  ? 1.313   24.945  22.960  1.000 16.258  0 63   ILE S CD1 1 ? 
ATOM   464   N  N   . ILE A 1  64  ? -2.520  26.435  26.580  1.000 15.986  0 64   ILE S N   1 ? 
ATOM   465   C  CA  . ILE A 1  64  ? -3.850  26.976  26.807  1.000 18.934  0 64   ILE S CA  1 ? 
ATOM   466   C  C   . ILE A 1  64  ? -3.743  28.453  27.169  1.000 19.335  0 64   ILE S C   1 ? 
ATOM   467   O  O   . ILE A 1  64  ? -4.689  29.198  26.909  1.000 19.464  0 64   ILE S O   1 ? 
ATOM   468   C  CB  . ILE A 1  64  ? -4.687  26.172  27.824  1.000 19.812  0 64   ILE S CB  1 ? 
ATOM   469   C  CG1 . ILE A 1  64  ? -4.172  26.236  29.253  1.000 21.373  0 64   ILE S CG1 1 ? 
ATOM   470   C  CG2 . ILE A 1  64  ? -4.830  24.722  27.355  1.000 19.793  0 64   ILE S CG2 1 ? 
ATOM   471   C  CD1 . ILE A 1  64  ? -5.066  25.502  30.220  1.000 23.077  0 64   ILE S CD1 1 ? 
ATOM   472   N  N   . THR A 1  65  ? -2.586  28.868  27.698  1.000 17.571  0 65   THR S N   1 ? 
ATOM   473   C  CA  . THR A 1  65  ? -2.383  30.278  28.026  1.000 19.821  0 65   THR S CA  1 ? 
ATOM   474   C  C   . THR A 1  65  ? -2.020  31.063  26.766  1.000 18.606  0 65   THR S C   1 ? 
ATOM   475   O  O   . THR A 1  65  ? -2.717  32.013  26.389  1.000 19.491  0 65   THR S O   1 ? 
ATOM   476   C  CB  . THR A 1  65  ? -1.360  30.429  29.166  1.000 20.976  0 65   THR S CB  1 ? 
ATOM   477   O  OG1 . THR A 1  65  ? -1.828  29.755  30.343  1.000 24.205  0 65   THR S OG1 1 ? 
ATOM   478   C  CG2 . THR A 1  65  ? -1.107  31.886  29.501  1.000 25.360  0 65   THR S CG2 1 ? 
ATOM   479   N  N   . GLN A 1  66  ? -0.975  30.616  26.053  1.000 18.216  0 66   GLN S N   1 ? 
ATOM   480   C  CA  . GLN A 1  66  ? -0.502  31.319  24.875  1.000 17.915  0 66   GLN S CA  1 ? 
ATOM   481   C  C   . GLN A 1  66  ? -1.581  31.396  23.792  1.000 21.069  0 66   GLN S C   1 ? 
ATOM   482   O  O   . GLN A 1  66  ? -1.718  32.411  23.112  1.000 20.436  0 66   GLN S O   1 ? 
ATOM   483   C  CB  . GLN A 1  66  ? 0.724   30.625  24.284  1.000 21.187  0 66   GLN S CB  1 ? 
ATOM   484   C  CG  . GLN A 1  66  ? 1.332   31.389  23.119  1.000 25.622  0 66   GLN S CG  1 ? 
ATOM   485   C  CD  . GLN A 1  66  ? 2.541   30.713  22.510  1.000 32.790  0 66   GLN S CD  1 ? 
ATOM   486   O  OE1 . GLN A 1  66  ? 3.138   29.781  23.071  1.000 30.465  0 66   GLN S OE1 1 ? 
ATOM   487   N  NE2 . GLN A 1  66  ? 2.874   31.161  21.305  1.000 34.207  0 66   GLN S NE2 1 ? 
ATOM   488   N  N   . TYR A 1  67  ? -2.316  30.302  23.580  1.000 18.312  0 67   TYR S N   1 ? 
ATOM   489   C  CA  . TYR A 1  67  ? -3.338  30.270  22.542  1.000 17.419  0 67   TYR S CA  1 ? 
ATOM   490   C  C   . TYR A 1  67  ? -4.778  30.367  23.075  1.000 17.972  0 67   TYR S C   1 ? 
ATOM   491   O  O   . TYR A 1  67  ? -5.739  29.967  22.399  1.000 17.202  0 67   TYR S O   1 ? 
ATOM   492   C  CB  . TYR A 1  67  ? -3.153  28.988  21.726  1.000 17.371  0 67   TYR S CB  1 ? 
ATOM   493   C  CG  . TYR A 1  67  ? -1.855  29.033  20.952  1.000 17.652  0 67   TYR S CG  1 ? 
ATOM   494   C  CD1 . TYR A 1  67  ? -1.753  29.744  19.763  1.000 19.519  0 67   TYR S CD1 1 ? 
ATOM   495   C  CD2 . TYR A 1  67  ? -0.736  28.374  21.421  1.000 18.795  0 67   TYR S CD2 1 ? 
ATOM   496   C  CE1 . TYR A 1  67  ? -0.580  29.754  19.030  1.000 19.636  0 67   TYR S CE1 1 ? 
ATOM   497   C  CE2 . TYR A 1  67  ? 0.449   28.372  20.698  1.000 19.665  0 67   TYR S CE2 1 ? 
ATOM   498   C  CZ  . TYR A 1  67  ? 0.526   29.073  19.507  1.000 21.003  0 67   TYR S CZ  1 ? 
ATOM   499   O  OH  . TYR A 1  67  ? 1.695   29.066  18.819  1.000 21.720  0 67   TYR S OH  1 ? 
ATOM   500   N  N   . ASN A 1  68  ? -4.945  30.987  24.240  1.000 18.481  0 68   ASN S N   1 ? 
ATOM   501   C  CA  . ASN A 1  68  ? -6.254  31.204  24.823  1.000 19.512  0 68   ASN S CA  1 ? 
ATOM   502   C  C   . ASN A 1  68  ? -7.183  31.790  23.769  1.000 18.688  0 68   ASN S C   1 ? 
ATOM   503   O  O   . ASN A 1  68  ? -6.855  32.777  23.125  1.000 19.702  0 68   ASN S O   1 ? 
ATOM   504   C  CB  . ASN A 1  68  ? -6.160  32.152  26.019  1.000 21.814  0 68   ASN S CB  1 ? 
ATOM   505   C  CG  . ASN A 1  68  ? -7.516  32.457  26.611  1.000 23.100  0 68   ASN S CG  1 ? 
ATOM   506   O  OD1 . ASN A 1  68  ? -8.240  31.575  27.074  1.000 22.256  0 68   ASN S OD1 1 ? 
ATOM   507   N  ND2 . ASN A 1  68  ? -7.894  33.717  26.563  1.000 26.296  0 68   ASN S ND2 1 ? 
ATOM   508   N  N   . GLY A 1  69  ? -8.349  31.164  23.624  1.000 19.190  0 69   GLY S N   1 ? 
ATOM   509   C  CA  . GLY A 1  69  ? -9.376  31.582  22.688  1.000 20.641  0 69   GLY S CA  1 ? 
ATOM   510   C  C   . GLY A 1  69  ? -9.146  31.128  21.249  1.000 20.313  0 69   GLY S C   1 ? 
ATOM   511   O  O   . GLY A 1  69  ? -9.999  31.387  20.393  1.000 21.563  0 69   GLY S O   1 ? 
ATOM   512   N  N   . LYS A 1  70  ? -8.048  30.418  20.982  1.000 19.504  0 70   LYS S N   1 ? 
ATOM   513   C  CA  . LYS A 1  70  ? -7.621  30.160  19.605  1.000 23.028  0 70   LYS S CA  1 ? 
ATOM   514   C  C   . LYS A 1  70  ? -7.324  28.685  19.293  1.000 22.949  0 70   LYS S C   1 ? 
ATOM   515   O  O   . LYS A 1  70  ? -7.008  28.355  18.150  1.000 27.017  0 70   LYS S O   1 ? 
ATOM   516   C  CB  . LYS A 1  70  ? -6.373  30.983  19.278  1.000 27.138  0 70   LYS S CB  1 ? 
ATOM   517   C  CG  . LYS A 1  70  ? -6.613  32.489  19.302  1.000 31.628  0 70   LYS S CG  1 ? 
ATOM   518   C  CD  . LYS A 1  70  ? -5.524  33.289  18.640  1.000 42.955  0 70   LYS S CD  1 ? 
ATOM   519   C  CE  . LYS A 1  70  ? -4.214  33.296  19.407  1.000 55.061  0 70   LYS S CE  1 ? 
ATOM   520   N  NZ  . LYS A 1  70  ? -3.040  33.394  18.496  1.000 64.641  0 70   LYS S NZ  1 ? 
ATOM   521   N  N   . TYR A 1  71  ? -7.453  27.789  20.266  1.000 17.320  0 71   TYR S N   1 ? 
ATOM   522   C  CA  . TYR A 1  71  ? -7.181  26.388  19.997  1.000 16.022  0 71   TYR S CA  1 ? 
ATOM   523   C  C   . TYR A 1  71  ? -8.497  25.623  19.915  1.000 15.379  0 71   TYR S C   1 ? 
ATOM   524   O  O   . TYR A 1  71  ? -9.492  25.949  20.551  1.000 16.505  0 71   TYR S O   1 ? 
ATOM   525   C  CB  . TYR A 1  71  ? -6.237  25.747  21.028  1.000 15.644  0 71   TYR S CB  1 ? 
ATOM   526   C  CG  . TYR A 1  71  ? -6.672  25.802  22.479  1.000 15.027  0 71   TYR S CG  1 ? 
ATOM   527   C  CD1 . TYR A 1  71  ? -7.483  24.826  23.032  1.000 14.279  0 71   TYR S CD1 1 ? 
ATOM   528   C  CD2 . TYR A 1  71  ? -6.290  26.868  23.298  1.000 15.511  0 71   TYR S CD2 1 ? 
ATOM   529   C  CE1 . TYR A 1  71  ? -7.926  24.908  24.343  1.000 15.393  0 71   TYR S CE1 1 ? 
ATOM   530   C  CE2 . TYR A 1  71  ? -6.720  26.956  24.609  1.000 16.008  0 71   TYR S CE2 1 ? 
ATOM   531   C  CZ  . TYR A 1  71  ? -7.527  25.971  25.144  1.000 15.146  0 71   TYR S CZ  1 ? 
ATOM   532   O  OH  . TYR A 1  71  ? -7.981  26.012  26.424  1.000 15.690  0 71   TYR S OH  1 ? 
ATOM   533   N  N   . ILE A 1  72  ? -8.463  24.530  19.157  1.000 14.371  0 72   ILE S N   1 ? 
ATOM   534   C  CA  . ILE A 1  72  ? -9.536  23.550  19.184  1.000 14.078  0 72   ILE S CA  1 ? 
ATOM   535   C  C   . ILE A 1  72  ? -9.228  22.596  20.332  1.000 14.075  0 72   ILE S C   1 ? 
ATOM   536   O  O   . ILE A 1  72  ? -8.095  22.120  20.440  1.000 14.515  0 72   ILE S O   1 ? 
ATOM   537   C  CB  . ILE A 1  72  ? -9.619  22.800  17.843  1.000 15.611  0 72   ILE S CB  1 ? 
ATOM   538   C  CG1 . ILE A 1  72  ? -9.889  23.724  16.656  1.000 20.637  0 72   ILE S CG1 1 ? 
ATOM   539   C  CG2 . ILE A 1  72  ? -10.616 21.661  17.945  1.000 15.576  0 72   ILE S CG2 1 ? 
ATOM   540   C  CD1 . ILE A 1  72  ? -11.259 24.320  16.689  1.000 26.455  0 72   ILE S CD1 1 ? 
ATOM   541   N  N   . LEU A 1  73  ? -10.244 22.279  21.122  1.000 14.226  0 73   LEU S N   1 ? 
ATOM   542   C  CA  . LEU A 1  73  ? -10.120 21.221  22.113  1.000 12.965  0 73   LEU S CA  1 ? 
ATOM   543   C  C   . LEU A 1  73  ? -10.807 19.962  21.617  1.000 13.055  0 73   LEU S C   1 ? 
ATOM   544   O  O   . LEU A 1  73  ? -12.018 19.961  21.366  1.000 13.778  0 73   LEU S O   1 ? 
ATOM   545   C  CB  . LEU A 1  73  ? -10.751 21.650  23.415  1.000 12.963  0 73   LEU S CB  1 ? 
ATOM   546   C  CG  . LEU A 1  73  ? -10.775 20.605  24.510  1.000 13.981  0 73   LEU S CG  1 ? 
ATOM   547   C  CD1 . LEU A 1  73  ? -9.346  20.243  24.955  1.000 13.583  0 73   LEU S CD1 1 ? 
ATOM   548   C  CD2 . LEU A 1  73  ? -11.619 21.080  25.694  1.000 15.044  0 73   LEU S CD2 1 ? 
ATOM   549   N  N   . ALA A 1  74  ? -10.005 18.929  21.417  1.000 12.724  0 74   ALA S N   1 ? 
ATOM   550   C  CA  . ALA A 1  74  ? -10.534 17.605  21.162  1.000 11.993  0 74   ALA S CA  1 ? 
ATOM   551   C  C   . ALA A 1  74  ? -10.631 16.833  22.481  1.000 11.802  0 74   ALA S C   1 ? 
ATOM   552   O  O   . ALA A 1  74  ? -9.675  16.817  23.246  1.000 12.976  0 74   ALA S O   1 ? 
ATOM   553   C  CB  . ALA A 1  74  ? -9.654  16.896  20.162  1.000 12.050  0 74   ALA S CB  1 ? 
ATOM   554   N  N   . VAL A 1  75  ? -11.775 16.209  22.736  1.000 12.099  0 75   VAL S N   1 ? 
ATOM   555   C  CA  . VAL A 1  75  ? -11.984 15.438  23.938  1.000 11.974  0 75   VAL S CA  1 ? 
ATOM   556   C  C   . VAL A 1  75  ? -12.325 14.006  23.538  1.000 11.591  0 75   VAL S C   1 ? 
ATOM   557   O  O   . VAL A 1  75  ? -13.254 13.790  22.770  1.000 10.782  0 75   VAL S O   1 ? 
ATOM   558   C  CB  . VAL A 1  75  ? -13.086 15.999  24.855  1.000 12.172  0 75   VAL S CB  1 ? 
ATOM   559   C  CG1 . VAL A 1  75  ? -13.149 15.183  26.136  1.000 13.211  0 75   VAL S CG1 1 ? 
ATOM   560   C  CG2 . VAL A 1  75  ? -12.854 17.460  25.158  1.000 13.261  0 75   VAL S CG2 1 ? 
ATOM   561   N  N   . GLU A 1  76  ? -11.560 13.069  24.104  1.000 11.470  0 76   GLU S N   1 ? 
ATOM   562   C  CA  . GLU A 1  76  ? -11.776 11.649  23.982  1.000 10.772  0 76   GLU S CA  1 ? 
ATOM   563   C  C   . GLU A 1  76  ? -12.128 11.173  25.388  1.000 11.371  0 76   GLU S C   1 ? 
ATOM   564   O  O   . GLU A 1  76  ? -11.529 11.634  26.368  1.000 11.216  0 76   GLU S O   1 ? 
ATOM   565   C  CB  . GLU A 1  76  ? -10.501 10.970  23.461  1.000 11.420  0 76   GLU S CB  1 ? 
ATOM   566   C  CG  . GLU A 1  76  ? -10.606 9.462   23.266  1.000 12.565  0 76   GLU S CG  1 ? 
ATOM   567   C  CD  . GLU A 1  76  ? -9.434  8.928   22.460  1.000 12.435  0 76   GLU S CD  1 ? 
ATOM   568   O  OE1 . GLU A 1  76  ? -8.578  9.733   22.080  1.000 12.923  0 76   GLU S OE1 1 ? 
ATOM   569   O  OE2 . GLU A 1  76  ? -9.438  7.731   22.151  1.000 13.151  0 76   GLU S OE2 1 ? 
ATOM   570   N  N   . GLY A 1  77  ? -13.096 10.281  25.515  1.000 11.078  0 77   GLY S N   1 ? 
ATOM   571   C  CA  . GLY A 1  77  ? -13.496 9.854   26.830  1.000 10.965  0 77   GLY S CA  1 ? 
ATOM   572   C  C   . GLY A 1  77  ? -14.390 10.880  27.510  1.000 11.882  0 77   GLY S C   1 ? 
ATOM   573   O  O   . GLY A 1  77  ? -14.855 11.845  26.904  1.000 11.811  0 77   GLY S O   1 ? 
ATOM   574   N  N   . ASN A 1  78  ? -14.673 10.630  28.804  1.000 11.522  0 78   ASN S N   1 ? 
ATOM   575   C  CA  . ASN A 1  78  ? -15.576 11.489  29.554  1.000 10.911  0 78   ASN S CA  1 ? 
ATOM   576   C  C   . ASN A 1  78  ? -15.207 11.588  31.026  1.000 11.697  0 78   ASN S C   1 ? 
ATOM   577   O  O   . ASN A 1  78  ? -14.431 10.805  31.572  1.000 11.514  0 78   ASN S O   1 ? 
ATOM   578   C  CB  . ASN A 1  78  ? -17.011 11.041  29.367  1.000 11.354  0 78   ASN S CB  1 ? 
ATOM   579   C  CG  . ASN A 1  78  ? -17.240 9.567   29.581  1.000 11.177  0 78   ASN S CG  1 ? 
ATOM   580   O  OD1 . ASN A 1  78  ? -16.637 8.952   30.465  1.000 11.563  0 78   ASN S OD1 1 ? 
ATOM   581   N  ND2 . ASN A 1  78  ? -18.053 8.980   28.703  1.000 12.045  0 78   ASN S ND2 1 ? 
ATOM   582   N  N   . PRO A 1  79  ? -15.756 12.587  31.732  1.000 11.695  0 79   PRO S N   1 ? 
ATOM   583   C  CA  . PRO A 1  79  ? -15.553 12.737  33.169  1.000 12.554  0 79   PRO S CA  1 ? 
ATOM   584   C  C   . PRO A 1  79  ? -16.547 11.925  33.993  1.000 11.965  0 79   PRO S C   1 ? 
ATOM   585   O  O   . PRO A 1  79  ? -17.760 11.888  33.713  1.000 12.583  0 79   PRO S O   1 ? 
ATOM   586   C  CB  . PRO A 1  79  ? -15.792 14.235  33.376  1.000 12.736  0 79   PRO S CB  1 ? 
ATOM   587   C  CG  . PRO A 1  79  ? -16.840 14.564  32.380  1.000 12.488  0 79   PRO S CG  1 ? 
ATOM   588   C  CD  . PRO A 1  79  ? -16.432 13.759  31.166  1.000 12.287  0 79   PRO S CD  1 ? 
ATOM   589   N  N   . PRO A 1  80  ? -16.046 11.195  35.018  1.000 12.496  0 80   PRO S N   1 ? 
ATOM   590   C  CA  . PRO A 1  80  ? -16.908 10.513  35.976  1.000 12.403  0 80   PRO S CA  1 ? 
ATOM   591   C  C   . PRO A 1  80  ? -17.178 11.479  37.134  1.000 13.043  0 80   PRO S C   1 ? 
ATOM   592   O  O   . PRO A 1  80  ? -16.253 12.089  37.653  1.000 14.318  0 80   PRO S O   1 ? 
ATOM   593   C  CB  . PRO A 1  80  ? -16.042 9.338   36.461  1.000 13.636  0 80   PRO S CB  1 ? 
ATOM   594   C  CG  . PRO A 1  80  ? -14.651 9.923   36.397  1.000 13.165  0 80   PRO S CG  1 ? 
ATOM   595   C  CD  . PRO A 1  80  ? -14.617 10.938  35.259  1.000 12.749  0 80   PRO S CD  1 ? 
ATOM   596   N  N   . LEU A 1  81  ? -18.442 11.589  37.550  1.000 13.540  0 81   LEU S N   1 ? 
ATOM   597   C  CA  . LEU A 1  81  ? -18.789 12.446  38.668  1.000 14.654  0 81   LEU S CA  1 ? 
ATOM   598   C  C   . LEU A 1  81  ? -18.708 11.702  40.003  1.000 15.424  0 81   LEU S C   1 ? 
ATOM   599   O  O   . LEU A 1  81  ? -18.684 12.361  41.039  1.000 16.022  0 81   LEU S O   1 ? 
ATOM   600   C  CB  . LEU A 1  81  ? -20.203 12.989  38.476  1.000 17.000  0 81   LEU S CB  1 ? 
ATOM   601   C  CG  . LEU A 1  81  ? -20.421 13.889  37.255  1.000 19.100  0 81   LEU S CG  1 ? 
ATOM   602   C  CD1 . LEU A 1  81  ? -21.814 14.483  37.310  1.000 20.852  0 81   LEU S CD1 1 ? 
ATOM   603   C  CD2 . LEU A 1  81  ? -19.400 14.981  37.189  1.000 21.105  0 81   LEU S CD2 1 ? 
ATOM   604   N  N   . GLY A 1  82  ? -18.654 10.364  40.009  1.000 14.497  0 82   GLY S N   1 ? 
ATOM   605   C  CA  . GLY A 1  82  ? -18.535 9.599   41.241  1.000 15.286  0 82   GLY S CA  1 ? 
ATOM   606   C  C   . GLY A 1  82  ? -17.194 9.825   41.937  1.000 14.937  0 82   GLY S C   1 ? 
ATOM   607   O  O   . GLY A 1  82  ? -16.198 10.202  41.320  1.000 14.359  0 82   GLY S O   1 ? 
ATOM   608   N  N   . GLU A 1  83  ? -17.186 9.575   43.249  1.000 15.963  0 83   GLU S N   1 ? 
ATOM   609   C  CA  . GLU A 1  83  ? -15.977 9.657   44.067  1.000 14.661  0 83   GLU S CA  1 ? 
ATOM   610   C  C   . GLU A 1  83  ? -15.265 10.999  43.884  1.000 15.895  0 83   GLU S C   1 ? 
ATOM   611   O  O   . GLU A 1  83  ? -14.060 11.058  43.714  1.000 17.954  0 83   GLU S O   1 ? 
ATOM   612   C  CB  . GLU A 1  83  ? -15.085 8.444   43.793  1.000 15.038  0 83   GLU S CB  1 ? 
ATOM   613   C  CG  . GLU A 1  83  ? -15.602 7.102   44.262  1.000 15.887  0 83   GLU S CG  1 ? 
ATOM   614   C  CD  . GLU A 1  83  ? -15.653 6.869   45.781  1.000 17.991  0 83   GLU S CD  1 ? 
ATOM   615   O  OE1 . GLU A 1  83  ? -15.620 7.880   46.530  1.000 17.983  0 83   GLU S OE1 1 ? 
ATOM   616   O  OE2 . GLU A 1  83  ? -15.690 5.680   46.200  1.000 19.196  0 83   GLU S OE2 1 ? 
ATOM   617   N  N   . GLN A 1  84  ? -16.043 12.077  43.880  1.000 15.791  0 84   GLN S N   1 ? 
ATOM   618   C  CA  A GLN A 1  84  ? -15.593 13.449  43.676  0.590 15.954  0 84   GLN S CA  1 ? 
ATOM   619   C  CA  B GLN A 1  84  ? -15.498 13.419  43.743  0.410 16.385  0 84   GLN S CA  1 ? 
ATOM   620   C  C   . GLN A 1  84  ? -14.708 13.573  42.441  1.000 16.063  0 84   GLN S C   1 ? 
ATOM   621   O  O   . GLN A 1  84  ? -13.788 14.393  42.366  1.000 16.375  0 84   GLN S O   1 ? 
ATOM   622   C  CB  A GLN A 1  84  ? -14.897 13.977  44.928  0.590 18.726  0 84   GLN S CB  1 ? 
ATOM   623   C  CB  B GLN A 1  84  ? -14.575 13.729  44.928  0.410 19.035  0 84   GLN S CB  1 ? 
ATOM   624   C  CG  A GLN A 1  84  ? -15.793 14.041  46.154  0.590 18.931  0 84   GLN S CG  1 ? 
ATOM   625   C  CG  B GLN A 1  84  ? -15.170 13.436  46.300  0.410 20.057  0 84   GLN S CG  1 ? 
ATOM   626   C  CD  A GLN A 1  84  ? -15.018 14.625  47.317  0.590 22.596  0 84   GLN S CD  1 ? 
ATOM   627   C  CD  B GLN A 1  84  ? -14.203 13.825  47.396  0.410 22.161  0 84   GLN S CD  1 ? 
ATOM   628   O  OE1 A GLN A 1  84  ? -14.075 14.023  47.853  0.590 24.283  0 84   GLN S OE1 1 ? 
ATOM   629   O  OE1 B GLN A 1  84  ? -13.825 14.995  47.528  0.410 21.869  0 84   GLN S OE1 1 ? 
ATOM   630   N  NE2 A GLN A 1  84  ? -15.369 15.848  47.668  0.590 22.156  0 84   GLN S NE2 1 ? 
ATOM   631   N  NE2 B GLN A 1  84  ? -13.784 12.834  48.170  0.410 21.880  0 84   GLN S NE2 1 ? 
ATOM   632   N  N   . GLY A 1  85  ? -15.044 12.766  41.415  1.000 14.195  0 85   GLY S N   1 ? 
ATOM   633   C  CA  . GLY A 1  85  ? -14.289 12.816  40.184  1.000 13.781  0 85   GLY S CA  1 ? 
ATOM   634   C  C   . GLY A 1  85  ? -13.007 11.985  40.170  1.000 12.331  0 85   GLY S C   1 ? 
ATOM   635   O  O   . GLY A 1  85  ? -12.333 11.961  39.127  1.000 13.320  0 85   GLY S O   1 ? 
ATOM   636   N  N   . MET A 1  86  ? -12.693 11.263  41.255  1.000 12.504  0 86   MET S N   1 ? 
ATOM   637   C  CA  . MET A 1  86  ? -11.385 10.636  41.351  1.000 12.793  0 86   MET S CA  1 ? 
ATOM   638   C  C   . MET A 1  86  ? -11.391 9.221   40.776  1.000 12.741  0 86   MET S C   1 ? 
ATOM   639   O  O   . MET A 1  86  ? -10.398 8.505   40.929  1.000 12.302  0 86   MET S O   1 ? 
ATOM   640   C  CB  . MET A 1  86  ? -10.837 10.651  42.787  1.000 13.308  0 86   MET S CB  1 ? 
ATOM   641   C  CG  . MET A 1  86  ? -10.619 12.052  43.299  1.000 14.068  0 86   MET S CG  1 ? 
ATOM   642   S  SD  . MET A 1  86  ? -9.399  13.030  42.388  1.000 14.323  0 86   MET S SD  1 ? 
ATOM   643   C  CE  . MET A 1  86  ? -7.887  12.402  43.116  1.000 14.325  0 86   MET S CE  1 ? 
ATOM   644   N  N   . PHE A 1  87  ? -12.464 8.846   40.069  1.000 12.315  0 87   PHE S N   1 ? 
ATOM   645   C  CA  . PHE A 1  87  ? -12.417 7.696   39.175  1.000 11.711  0 87   PHE S CA  1 ? 
ATOM   646   C  C   . PHE A 1  87  ? -11.578 7.972   37.933  1.000 12.823  0 87   PHE S C   1 ? 
ATOM   647   O  O   . PHE A 1  87  ? -11.265 7.037   37.183  1.000 12.542  0 87   PHE S O   1 ? 
ATOM   648   C  CB  . PHE A 1  87  ? -13.825 7.292   38.752  1.000 11.398  0 87   PHE S CB  1 ? 
ATOM   649   C  CG  . PHE A 1  87  ? -14.641 6.528   39.768  1.000 11.801  0 87   PHE S CG  1 ? 
ATOM   650   C  CD1 . PHE A 1  87  ? -14.219 5.301   40.251  1.000 11.998  0 87   PHE S CD1 1 ? 
ATOM   651   C  CD2 . PHE A 1  87  ? -15.881 7.004   40.165  1.000 13.096  0 87   PHE S CD2 1 ? 
ATOM   652   C  CE1 . PHE A 1  87  ? -15.016 4.552   41.096  1.000 12.205  0 87   PHE S CE1 1 ? 
ATOM   653   C  CE2 . PHE A 1  87  ? -16.667 6.272   41.044  1.000 13.009  0 87   PHE S CE2 1 ? 
ATOM   654   C  CZ  . PHE A 1  87  ? -16.251 5.020   41.477  1.000 12.180  0 87   PHE S CZ  1 ? 
ATOM   655   N  N   . CYS A 1  88  ? -11.179 9.227   37.722  1.000 11.524  0 88   CYS S N   1 ? 
ATOM   656   C  CA  . CYS A 1  88  ? -10.263 9.585   36.643  1.000 11.548  0 88   CYS S CA  1 ? 
ATOM   657   C  C   . CYS A 1  88  ? -9.400  10.753  37.121  1.000 11.419  0 88   CYS S C   1 ? 
ATOM   658   O  O   . CYS A 1  88  ? -9.902  11.865  37.278  1.000 12.780  0 88   CYS S O   1 ? 
ATOM   659   C  CB  . CYS A 1  88  ? -10.996 9.980   35.369  1.000 11.520  0 88   CYS S CB  1 ? 
ATOM   660   S  SG  . CYS A 1  88  ? -9.890  10.077  33.926  1.000 14.065  0 88   CYS S SG  1 ? 
ATOM   661   N  N   . ILE A 1  89  ? -8.130  10.426  37.384  1.000 12.466  0 89   ILE S N   1 ? 
ATOM   662   C  CA  . ILE A 1  89  ? -7.207  11.341  38.055  1.000 11.787  0 89   ILE S CA  1 ? 
ATOM   663   C  C   . ILE A 1  89  ? -6.146  11.794  37.072  1.000 13.706  0 89   ILE S C   1 ? 
ATOM   664   O  O   . ILE A 1  89  ? -5.523  10.977  36.402  1.000 14.233  0 89   ILE S O   1 ? 
ATOM   665   C  CB  . ILE A 1  89  ? -6.605  10.616  39.281  1.000 12.444  0 89   ILE S CB  1 ? 
ATOM   666   C  CG1 . ILE A 1  89  ? -7.673  10.109  40.244  1.000 11.671  0 89   ILE S CG1 1 ? 
ATOM   667   C  CG2 . ILE A 1  89  ? -5.603  11.511  39.989  1.000 13.186  0 89   ILE S CG2 1 ? 
ATOM   668   C  CD1 . ILE A 1  89  ? -7.146  9.078   41.240  1.000 12.854  0 89   ILE S CD1 1 ? 
ATOM   669   N  N   . SER A 1  90  ? -5.861  13.091  37.043  1.000 13.888  0 90   SER S N   1 ? 
ATOM   670   C  CA  A SER A 1  90  ? -4.891  13.722  36.163  0.420 14.095  0 90   SER S CA  1 ? 
ATOM   671   C  CA  B SER A 1  90  ? -4.782  13.614  36.214  0.580 14.499  0 90   SER S CA  1 ? 
ATOM   672   C  C   . SER A 1  90  ? -4.017  14.667  36.995  1.000 13.412  0 90   SER S C   1 ? 
ATOM   673   O  O   . SER A 1  90  ? -4.573  15.581  37.538  1.000 14.281  0 90   SER S O   1 ? 
ATOM   674   C  CB  A SER A 1  90  ? -5.630  14.496  35.081  0.420 14.327  0 90   SER S CB  1 ? 
ATOM   675   C  CB  B SER A 1  90  ? -5.202  14.170  34.874  0.580 15.227  0 90   SER S CB  1 ? 
ATOM   676   O  OG  A SER A 1  90  ? -6.784  13.807  34.591  0.420 15.053  0 90   SER S OG  1 ? 
ATOM   677   O  OG  B SER A 1  90  ? -4.043  14.474  34.083  0.580 15.023  0 90   SER S OG  1 ? 
ATOM   678   N  N   . SER A 1  91  ? -2.712  14.434  37.101  1.000 14.074  0 91   SER S N   1 ? 
ATOM   679   C  CA  . SER A 1  91  ? -1.839  15.260  37.935  1.000 14.586  0 91   SER S CA  1 ? 
ATOM   680   C  C   . SER A 1  91  ? -2.410  15.359  39.352  1.000 14.451  0 91   SER S C   1 ? 
ATOM   681   O  O   . SER A 1  91  ? -2.393  16.432  39.969  1.000 16.171  0 91   SER S O   1 ? 
ATOM   682   C  CB  . SER A 1  91  ? -1.569  16.613  37.291  1.000 17.080  0 91   SER S CB  1 ? 
ATOM   683   O  OG  . SER A 1  91  ? -0.978  16.411  36.007  1.000 17.567  0 91   SER S OG  1 ? 
ATOM   684   N  N   . GLY A 1  92  ? -2.907  14.233  39.887  1.000 14.524  0 92   GLY S N   1 ? 
ATOM   685   C  CA  . GLY A 1  92  ? -3.339  14.123  41.266  1.000 14.772  0 92   GLY S CA  1 ? 
ATOM   686   C  C   . GLY A 1  92  ? -4.697  14.751  41.560  1.000 15.273  0 92   GLY S C   1 ? 
ATOM   687   O  O   . GLY A 1  92  ? -5.182  14.642  42.675  1.000 15.399  0 92   GLY S O   1 ? 
ATOM   688   N  N   . ARG A 1  93  ? -5.346  15.318  40.535  1.000 13.567  0 93   ARG S N   1 ? 
ATOM   689   C  CA  . ARG A 1  93  ? -6.628  15.975  40.689  1.000 14.558  0 93   ARG S CA  1 ? 
ATOM   690   C  C   . ARG A 1  93  ? -7.678  15.387  39.742  1.000 14.226  0 93   ARG S C   1 ? 
ATOM   691   O  O   . ARG A 1  93  ? -7.370  14.684  38.774  1.000 13.868  0 93   ARG S O   1 ? 
ATOM   692   C  CB  . ARG A 1  93  ? -6.469  17.475  40.471  1.000 16.957  0 93   ARG S CB  1 ? 
ATOM   693   C  CG  . ARG A 1  93  ? -5.466  18.124  41.425  1.000 18.858  0 93   ARG S CG  1 ? 
ATOM   694   C  CD  . ARG A 1  93  ? -5.272  19.601  41.151  1.000 20.833  0 93   ARG S CD  1 ? 
ATOM   695   N  NE  . ARG A 1  93  ? -4.167  20.151  41.945  1.000 26.512  0 93   ARG S NE  1 ? 
ATOM   696   C  CZ  . ARG A 1  93  ? -4.316  20.761  43.121  1.000 29.812  0 93   ARG S CZ  1 ? 
ATOM   697   N  NH1 . ARG A 1  93  ? -5.483  20.757  43.732  1.000 28.675  0 93   ARG S NH1 1 ? 
ATOM   698   N  NH2 . ARG A 1  93  ? -3.264  21.294  43.728  1.000 31.238  0 93   ARG S NH2 1 ? 
ATOM   699   N  N   . PRO A 1  94  ? -8.977  15.659  39.986  1.000 13.590  0 94   PRO S N   1 ? 
ATOM   700   C  CA  . PRO A 1  94  ? -10.008 15.125  39.096  1.000 13.222  0 94   PRO S CA  1 ? 
ATOM   701   C  C   . PRO A 1  94  ? -9.794  15.577  37.663  1.000 13.438  0 94   PRO S C   1 ? 
ATOM   702   O  O   . PRO A 1  94  ? -9.513  16.760  37.394  1.000 13.819  0 94   PRO S O   1 ? 
ATOM   703   C  CB  . PRO A 1  94  ? -11.319 15.707  39.634  1.000 13.879  0 94   PRO S CB  1 ? 
ATOM   704   C  CG  . PRO A 1  94  ? -11.013 16.022  41.077  1.000 14.308  0 94   PRO S CG  1 ? 
ATOM   705   C  CD  . PRO A 1  94  ? -9.552  16.445  41.095  1.000 14.112  0 94   PRO S CD  1 ? 
ATOM   706   N  N   . PHE A 1  95  ? -9.953  14.625  36.728  1.000 12.706  0 95   PHE S N   1 ? 
ATOM   707   C  CA  . PHE A 1  95  ? -9.895  14.957  35.304  1.000 13.074  0 95   PHE S CA  1 ? 
ATOM   708   C  C   . PHE A 1  95  ? -10.819 16.118  34.935  1.000 13.520  0 95   PHE S C   1 ? 
ATOM   709   O  O   . PHE A 1  95  ? -10.460 16.946  34.097  1.000 16.020  0 95   PHE S O   1 ? 
ATOM   710   C  CB  . PHE A 1  95  ? -10.249 13.713  34.470  1.000 11.906  0 95   PHE S CB  1 ? 
ATOM   711   C  CG  . PHE A 1  95  ? -10.568 14.013  33.035  1.000 12.274  0 95   PHE S CG  1 ? 
ATOM   712   C  CD1 . PHE A 1  95  ? -9.573  14.355  32.122  1.000 12.431  0 95   PHE S CD1 1 ? 
ATOM   713   C  CD2 . PHE A 1  95  ? -11.898 14.088  32.607  1.000 13.138  0 95   PHE S CD2 1 ? 
ATOM   714   C  CE1 . PHE A 1  95  ? -9.916  14.647  30.804  1.000 11.653  0 95   PHE S CE1 1 ? 
ATOM   715   C  CE2 . PHE A 1  95  ? -12.221 14.422  31.305  1.000 13.627  0 95   PHE S CE2 1 ? 
ATOM   716   C  CZ  . PHE A 1  95  ? -11.225 14.706  30.411  1.000 12.609  0 95   PHE S CZ  1 ? 
ATOM   717   N  N   . ILE A 1  96  ? -11.977 16.198  35.575  1.000 14.393  0 96   ILE S N   1 ? 
ATOM   718   C  CA  . ILE A 1  96  ? -12.936 17.239  35.235  1.000 15.376  0 96   ILE S CA  1 ? 
ATOM   719   C  C   . ILE A 1  96  ? -12.329 18.631  35.386  1.000 15.675  0 96   ILE S C   1 ? 
ATOM   720   O  O   . ILE A 1  96  ? -12.710 19.555  34.648  1.000 15.962  0 96   ILE S O   1 ? 
ATOM   721   C  CB  . ILE A 1  96  ? -14.242 17.061  36.001  1.000 15.027  0 96   ILE S CB  1 ? 
ATOM   722   C  CG1 . ILE A 1  96  ? -15.361 17.873  35.342  1.000 17.390  0 96   ILE S CG1 1 ? 
ATOM   723   C  CG2 . ILE A 1  96  ? -14.065 17.367  37.483  1.000 16.703  0 96   ILE S CG2 1 ? 
ATOM   724   C  CD1 . ILE A 1  96  ? -16.704 17.653  35.935  1.000 18.034  0 96   ILE S CD1 1 ? 
ATOM   725   N  N   . GLU A 1  97  ? -11.372 18.819  36.312  1.000 14.802  0 97   GLU S N   1 ? 
ATOM   726   C  CA  . GLU A 1  97  ? -10.725 20.114  36.448  1.000 14.312  0 97   GLU S CA  1 ? 
ATOM   727   C  C   . GLU A 1  97  ? -9.928  20.462  35.183  1.000 14.628  0 97   GLU S C   1 ? 
ATOM   728   O  O   . GLU A 1  97  ? -9.912  21.612  34.728  1.000 14.193  0 97   GLU S O   1 ? 
ATOM   729   C  CB  . GLU A 1  97  ? -9.855  20.111  37.708  1.000 16.859  0 97   GLU S CB  1 ? 
ATOM   730   C  CG  . GLU A 1  97  ? -10.648 20.003  38.977  1.000 18.559  0 97   GLU S CG  1 ? 
ATOM   731   C  CD  . GLU A 1  97  ? -9.910  20.112  40.311  1.000 22.303  0 97   GLU S CD  1 ? 
ATOM   732   O  OE1 . GLU A 1  97  ? -8.738  20.410  40.289  1.000 23.247  0 97   GLU S OE1 1 ? 
ATOM   733   O  OE2 . GLU A 1  97  ? -10.549 19.850  41.341  1.000 30.245  0 97   GLU S OE2 1 ? 
ATOM   734   N  N   . LYS A 1  98  ? -9.217  19.470  34.606  1.000 14.388  0 98   LYS S N   1 ? 
ATOM   735   C  CA  . LYS A 1  98  ? -8.437  19.708  33.423  1.000 13.950  0 98   LYS S CA  1 ? 
ATOM   736   C  C   . LYS A 1  98  ? -9.384  19.942  32.237  1.000 13.985  0 98   LYS S C   1 ? 
ATOM   737   O  O   . LYS A 1  98  ? -9.089  20.772  31.392  1.000 15.139  0 98   LYS S O   1 ? 
ATOM   738   C  CB  . LYS A 1  98  ? -7.528  18.492  33.229  1.000 18.258  0 98   LYS S CB  1 ? 
ATOM   739   C  CG  . LYS A 1  98  ? -6.515  18.559  32.122  1.000 23.027  0 98   LYS S CG  1 ? 
ATOM   740   C  CD  . LYS A 1  98  ? -5.589  17.333  32.213  1.000 27.386  0 98   LYS S CD  1 ? 
ATOM   741   C  CE  . LYS A 1  98  ? -4.418  17.364  31.240  1.000 29.018  0 98   LYS S CE  1 ? 
ATOM   742   N  NZ  . LYS A 1  98  ? -3.682  16.063  31.225  1.000 33.551  0 98   LYS S NZ  1 ? 
ATOM   743   N  N   . LEU A 1  99  ? -10.472 19.159  32.131  1.000 13.996  0 99   LEU S N   1 ? 
ATOM   744   C  CA  . LEU A 1  99  ? -11.510 19.412  31.133  1.000 14.354  0 99   LEU S CA  1 ? 
ATOM   745   C  C   . LEU A 1  99  ? -11.983 20.866  31.171  1.000 13.863  0 99   LEU S C   1 ? 
ATOM   746   O  O   . LEU A 1  99  ? -12.061 21.511  30.124  1.000 14.916  0 99   LEU S O   1 ? 
ATOM   747   C  CB  . LEU A 1  99  ? -12.661 18.442  31.357  1.000 13.472  0 99   LEU S CB  1 ? 
ATOM   748   C  CG  . LEU A 1  99  ? -13.921 18.636  30.487  1.000 12.986  0 99   LEU S CG  1 ? 
ATOM   749   C  CD1 . LEU A 1  99  ? -13.640 18.487  29.005  1.000 13.627  0 99   LEU S CD1 1 ? 
ATOM   750   C  CD2 . LEU A 1  99  ? -15.000 17.637  30.867  1.000 12.537  0 99   LEU S CD2 1 ? 
ATOM   751   N  N   . LYS A 1  100 ? -12.332 21.352  32.358  1.000 13.680  0 100  LYS S N   1 ? 
ATOM   752   C  CA  . LYS A 1  100 ? -12.907 22.679  32.479  1.000 13.876  0 100  LYS S CA  1 ? 
ATOM   753   C  C   . LYS A 1  100 ? -11.851 23.732  32.162  1.000 14.248  0 100  LYS S C   1 ? 
ATOM   754   O  O   . LYS A 1  100 ? -12.180 24.696  31.469  1.000 15.299  0 100  LYS S O   1 ? 
ATOM   755   C  CB  . LYS A 1  100 ? -13.512 22.902  33.870  1.000 15.792  0 100  LYS S CB  1 ? 
ATOM   756   C  CG  . LYS A 1  100 ? -14.814 22.160  34.112  1.000 16.898  0 100  LYS S CG  1 ? 
ATOM   757   C  CD  . LYS A 1  100 ? -15.436 22.388  35.476  1.000 20.783  0 100  LYS S CD  1 ? 
ATOM   758   C  CE  . LYS A 1  100 ? -16.837 21.846  35.538  1.000 26.530  0 100  LYS S CE  1 ? 
ATOM   759   N  NZ  . LYS A 1  100 ? -17.474 22.129  36.840  1.000 29.693  0 100  LYS S NZ  1 ? 
ATOM   760   N  N   . ARG A 1  101 ? -10.592 23.545  32.587  1.000 15.618  0 101  ARG S N   1 ? 
ATOM   761   C  CA  . ARG A 1  101 ? -9.547  24.502  32.260  1.000 15.993  0 101  ARG S CA  1 ? 
ATOM   762   C  C   . ARG A 1  101 ? -9.311  24.568  30.753  1.000 15.734  0 101  ARG S C   1 ? 
ATOM   763   O  O   . ARG A 1  101 ? -9.253  25.649  30.172  1.000 17.195  0 101  ARG S O   1 ? 
ATOM   764   C  CB  . ARG A 1  101 ? -8.246  24.178  33.015  1.000 21.991  0 101  ARG S CB  1 ? 
ATOM   765   C  CG  . ARG A 1  101 ? -7.154  25.244  32.923  1.000 30.469  0 101  ARG S CG  1 ? 
ATOM   766   C  CD  . ARG A 1  101 ? -6.070  25.232  34.029  1.000 39.761  0 101  ARG S CD  1 ? 
ATOM   767   N  NE  . ARG A 1  101 ? -6.066  23.993  34.830  1.000 46.633  0 101  ARG S NE  1 ? 
ATOM   768   C  CZ  . ARG A 1  101 ? -5.152  23.014  34.794  1.000 50.797  0 101  ARG S CZ  1 ? 
ATOM   769   N  NH1 . ARG A 1  101 ? -3.905  23.256  34.405  1.000 55.466  0 101  ARG S NH1 1 ? 
ATOM   770   N  NH2 . ARG A 1  101 ? -5.488  21.799  35.214  1.000 47.102  0 101  ARG S NH2 1 ? 
ATOM   771   N  N   . ALA A 1  102 ? -9.255  23.402  30.088  1.000 14.457  0 102  ALA S N   1 ? 
ATOM   772   C  CA  . ALA A 1  102 ? -9.017  23.346  28.654  1.000 15.717  0 102  ALA S CA  1 ? 
ATOM   773   C  C   . ALA A 1  102 ? -10.203 23.926  27.879  1.000 14.597  0 102  ALA S C   1 ? 
ATOM   774   O  O   . ALA A 1  102 ? -10.002 24.598  26.860  1.000 15.911  0 102  ALA S O   1 ? 
ATOM   775   C  CB  . ALA A 1  102 ? -8.759  21.914  28.265  1.000 14.858  0 102  ALA S CB  1 ? 
ATOM   776   N  N   . ALA A 1  103 ? -11.429 23.620  28.342  1.000 14.200  0 103  ALA S N   1 ? 
ATOM   777   C  CA  . ALA A 1  103 ? -12.628 24.085  27.677  1.000 14.577  0 103  ALA S CA  1 ? 
ATOM   778   C  C   . ALA A 1  103 ? -12.704 25.609  27.722  1.000 15.846  0 103  ALA S C   1 ? 
ATOM   779   O  O   . ALA A 1  103 ? -13.087 26.242  26.734  1.000 16.725  0 103  ALA S O   1 ? 
ATOM   780   C  CB  . ALA A 1  103 ? -13.837 23.461  28.312  1.000 14.292  0 103  ALA S CB  1 ? 
ATOM   781   N  N   . ALA A 1  104 ? -12.256 26.203  28.826  1.000 16.297  0 104  ALA S N   1 ? 
ATOM   782   C  CA  . ALA A 1  104 ? -12.427 27.643  28.998  1.000 17.132  0 104  ALA S CA  1 ? 
ATOM   783   C  C   . ALA A 1  104 ? -11.687 28.452  27.934  1.000 16.585  0 104  ALA S C   1 ? 
ATOM   784   O  O   . ALA A 1  104 ? -12.152 29.520  27.509  1.000 17.704  0 104  ALA S O   1 ? 
ATOM   785   C  CB  . ALA A 1  104 ? -11.978 28.047  30.400  1.000 17.405  0 104  ALA S CB  1 ? 
ATOM   786   N  N   . GLY A 1  105 ? -10.529 27.952  27.479  1.000 15.501  0 105  GLY S N   1 ? 
ATOM   787   C  CA  . GLY A 1  105 ? -9.719  28.655  26.508  1.000 16.919  0 105  GLY S CA  1 ? 
ATOM   788   C  C   . GLY A 1  105 ? -9.959  28.232  25.062  1.000 15.468  0 105  GLY S C   1 ? 
ATOM   789   O  O   . GLY A 1  105 ? -9.345  28.809  24.170  1.000 15.540  0 105  GLY S O   1 ? 
ATOM   790   N  N   . ALA A 1  106 ? -10.807 27.211  24.821  1.000 15.053  0 106  ALA S N   1 ? 
ATOM   791   C  CA  . ALA A 1  106 ? -11.016 26.679  23.474  1.000 14.408  0 106  ALA S CA  1 ? 
ATOM   792   C  C   . ALA A 1  106 ? -11.929 27.592  22.661  1.000 16.216  0 106  ALA S C   1 ? 
ATOM   793   O  O   . ALA A 1  106 ? -12.846 28.213  23.220  1.000 17.763  0 106  ALA S O   1 ? 
ATOM   794   C  CB  . ALA A 1  106 ? -11.636 25.317  23.558  1.000 15.482  0 106  ALA S CB  1 ? 
ATOM   795   N  N   . SER A 1  107 ? -11.673 27.650  21.370  1.000 14.725  0 107  SER S N   1 ? 
ATOM   796   C  CA  . SER A 1  107 ? -12.574 28.312  20.435  1.000 16.163  0 107  SER S CA  1 ? 
ATOM   797   C  C   . SER A 1  107 ? -13.748 27.394  20.097  1.000 17.003  0 107  SER S C   1 ? 
ATOM   798   O  O   . SER A 1  107 ? -14.864 27.863  19.875  1.000 17.146  0 107  SER S O   1 ? 
ATOM   799   C  CB  . SER A 1  107 ? -11.856 28.750  19.214  1.000 17.346  0 107  SER S CB  1 ? 
ATOM   800   O  OG  . SER A 1  107 ? -11.321 27.652  18.529  1.000 20.537  0 107  SER S OG  1 ? 
ATOM   801   N  N   . ALA A 1  108 ? -13.483 26.086  20.063  1.000 15.327  0 108  ALA S N   1 ? 
ATOM   802   C  CA  . ALA A 1  108 ? -14.504 25.087  19.812  1.000 16.406  0 108  ALA S CA  1 ? 
ATOM   803   C  C   . ALA A 1  108 ? -14.038 23.755  20.381  1.000 13.880  0 108  ALA S C   1 ? 
ATOM   804   O  O   . ALA A 1  108 ? -12.829 23.556  20.540  1.000 13.695  0 108  ALA S O   1 ? 
ATOM   805   C  CB  . ALA A 1  108 ? -14.763 24.939  18.331  1.000 18.536  0 108  ALA S CB  1 ? 
ATOM   806   N  N   . ILE A 1  109 ? -15.013 22.863  20.636  1.000 14.347  0 109  ILE S N   1 ? 
ATOM   807   C  CA  . ILE A 1  109 ? -14.731 21.533  21.169  1.000 12.550  0 109  ILE S CA  1 ? 
ATOM   808   C  C   . ILE A 1  109 ? -15.231 20.466  20.195  1.000 12.426  0 109  ILE S C   1 ? 
ATOM   809   O  O   . ILE A 1  109 ? -16.377 20.525  19.743  1.000 12.567  0 109  ILE S O   1 ? 
ATOM   810   C  CB  . ILE A 1  109 ? -15.356 21.356  22.551  1.000 14.361  0 109  ILE S CB  1 ? 
ATOM   811   C  CG1 . ILE A 1  109 ? -14.813 22.429  23.503  1.000 15.554  0 109  ILE S CG1 1 ? 
ATOM   812   C  CG2 . ILE A 1  109 ? -15.123 19.946  23.077  1.000 16.016  0 109  ILE S CG2 1 ? 
ATOM   813   C  CD1 . ILE A 1  109 ? -15.447 22.387  24.892  1.000 17.317  0 109  ILE S CD1 1 ? 
ATOM   814   N  N   . ILE A 1  110 ? -14.381 19.468  19.941  1.000 11.451  0 110  ILE S N   1 ? 
ATOM   815   C  CA  . ILE A 1  110 ? -14.793 18.255  19.251  1.000 12.081  0 110  ILE S CA  1 ? 
ATOM   816   C  C   . ILE A 1  110 ? -14.938 17.178  20.316  1.000 12.147  0 110  ILE S C   1 ? 
ATOM   817   O  O   . ILE A 1  110 ? -13.945 16.832  20.965  1.000 12.188  0 110  ILE S O   1 ? 
ATOM   818   C  CB  . ILE A 1  110 ? -13.773 17.845  18.179  1.000 12.772  0 110  ILE S CB  1 ? 
ATOM   819   C  CG1 . ILE A 1  110 ? -13.567 18.922  17.100  1.000 14.514  0 110  ILE S CG1 1 ? 
ATOM   820   C  CG2 . ILE A 1  110 ? -14.212 16.527  17.551  1.000 14.725  0 110  ILE S CG2 1 ? 
ATOM   821   C  CD1 . ILE A 1  110 ? -12.421 18.645  16.169  1.000 16.441  0 110  ILE S CD1 1 ? 
ATOM   822   N  N   . ALA A 1  111 ? -16.137 16.608  20.425  1.000 11.373  0 111  ALA S N   1 ? 
ATOM   823   C  CA  . ALA A 1  111 ? -16.387 15.481  21.292  1.000 11.094  0 111  ALA S CA  1 ? 
ATOM   824   C  C   . ALA A 1  111 ? -16.254 14.218  20.454  1.000 11.442  0 111  ALA S C   1 ? 
ATOM   825   O  O   . ALA A 1  111 ? -17.200 13.814  19.811  1.000 10.839  0 111  ALA S O   1 ? 
ATOM   826   C  CB  . ALA A 1  111 ? -17.737 15.593  21.929  1.000 11.835  0 111  ALA S CB  1 ? 
ATOM   827   N  N   . TRP A 1  112 ? -15.069 13.612  20.495  1.000 11.184  0 112  TRP S N   1 ? 
ATOM   828   C  CA  . TRP A 1  112 ? -14.858 12.415  19.721  1.000 11.033  0 112  TRP S CA  1 ? 
ATOM   829   C  C   . TRP A 1  112 ? -15.579 11.249  20.346  1.000 10.575  0 112  TRP S C   1 ? 
ATOM   830   O  O   . TRP A 1  112 ? -15.438 10.981  21.539  1.000 11.622  0 112  TRP S O   1 ? 
ATOM   831   C  CB  . TRP A 1  112 ? -13.382 12.022  19.668  1.000 11.832  0 112  TRP S CB  1 ? 
ATOM   832   C  CG  . TRP A 1  112 ? -12.442 12.892  18.908  1.000 12.061  0 112  TRP S CG  1 ? 
ATOM   833   C  CD1 . TRP A 1  112 ? -11.252 13.337  19.401  1.000 12.316  0 112  TRP S CD1 1 ? 
ATOM   834   C  CD2 . TRP A 1  112 ? -12.535 13.344  17.541  1.000 11.279  0 112  TRP S CD2 1 ? 
ATOM   835   N  NE1 . TRP A 1  112 ? -10.585 14.020  18.429  1.000 12.495  0 112  TRP S NE1 1 ? 
ATOM   836   C  CE2 . TRP A 1  112 ? -11.337 14.042  17.281  1.000 13.291  0 112  TRP S CE2 1 ? 
ATOM   837   C  CE3 . TRP A 1  112 ? -13.468 13.184  16.511  1.000 11.922  0 112  TRP S CE3 1 ? 
ATOM   838   C  CZ2 . TRP A 1  112 ? -11.056 14.574  16.033  1.000 13.405  0 112  TRP S CZ2 1 ? 
ATOM   839   C  CZ3 . TRP A 1  112 ? -13.190 13.711  15.274  1.000 12.243  0 112  TRP S CZ3 1 ? 
ATOM   840   C  CH2 . TRP A 1  112 ? -11.993 14.383  15.030  1.000 13.082  0 112  TRP S CH2 1 ? 
ATOM   841   N  N   . GLY A 1  113 ? -16.267 10.507  19.500  1.000 9.717   0 113  GLY S N   1 ? 
ATOM   842   C  CA  . GLY A 1  113 ? -16.759 9.206   19.869  1.000 10.070  0 113  GLY S CA  1 ? 
ATOM   843   C  C   . GLY A 1  113 ? -18.011 9.250   20.735  1.000 10.614  0 113  GLY S C   1 ? 
ATOM   844   O  O   . GLY A 1  113 ? -18.430 10.283  21.271  1.000 10.803  0 113  GLY S O   1 ? 
ATOM   845   N  N   . THR A 1  114 ? -18.594 8.062   20.894  1.000 10.769  0 114  THR S N   1 ? 
ATOM   846   C  CA  . THR A 1  114 ? -19.735 7.900   21.787  1.000 11.219  0 114  THR S CA  1 ? 
ATOM   847   C  C   . THR A 1  114 ? -19.374 8.259   23.233  1.000 11.222  0 114  THR S C   1 ? 
ATOM   848   O  O   . THR A 1  114 ? -20.242 8.761   23.950  1.000 11.110  0 114  THR S O   1 ? 
ATOM   849   C  CB  . THR A 1  114 ? -20.377 6.529   21.579  1.000 11.598  0 114  THR S CB  1 ? 
ATOM   850   O  OG1 . THR A 1  114 ? -20.730 6.491   20.197  1.000 10.721  0 114  THR S OG1 1 ? 
ATOM   851   C  CG2 . THR A 1  114 ? -21.603 6.303   22.437  1.000 11.816  0 114  THR S CG2 1 ? 
ATOM   852   N  N   . CYS A 1  115 ? -18.139 8.049   23.664  1.000 11.162  0 115  CYS S N   1 ? 
ATOM   853   C  CA  . CYS A 1  115 ? -17.768 8.410   25.036  1.000 10.691  0 115  CYS S CA  1 ? 
ATOM   854   C  C   . CYS A 1  115 ? -17.996 9.904   25.264  1.000 10.298  0 115  CYS S C   1 ? 
ATOM   855   O  O   . CYS A 1  115 ? -18.665 10.274  26.233  1.000 11.262  0 115  CYS S O   1 ? 
ATOM   856   C  CB  . CYS A 1  115 ? -16.305 8.136   25.363  1.000 10.581  0 115  CYS S CB  1 ? 
ATOM   857   S  SG  . CYS A 1  115 ? -15.880 6.417   25.780  1.000 12.140  0 115  CYS S SG  1 ? 
ATOM   858   N  N   . ALA A 1  116 ? -17.364 10.757  24.466  1.000 10.601  0 116  ALA S N   1 ? 
ATOM   859   C  CA  . ALA A 1  116 ? -17.395 12.189  24.757  1.000 10.985  0 116  ALA S CA  1 ? 
ATOM   860   C  C   . ALA A 1  116 ? -18.774 12.747  24.419  1.000 12.369  0 116  ALA S C   1 ? 
ATOM   861   O  O   . ALA A 1  116 ? -19.255 13.679  25.072  1.000 11.822  0 116  ALA S O   1 ? 
ATOM   862   C  CB  . ALA A 1  116 ? -16.282 12.881  24.010  1.000 12.737  0 116  ALA S CB  1 ? 
ATOM   863   N  N   . SER A 1  117 ? -19.426 12.126  23.425  1.000 11.175  0 117  SER S N   1 ? 
ATOM   864   C  CA  . SER A 1  117 ? -20.723 12.597  22.942  1.000 11.360  0 117  SER S CA  1 ? 
ATOM   865   C  C   . SER A 1  117 ? -21.868 12.259  23.891  1.000 12.159  0 117  SER S C   1 ? 
ATOM   866   O  O   . SER A 1  117 ? -22.731 13.116  24.147  1.000 11.771  0 117  SER S O   1 ? 
ATOM   867   C  CB  . SER A 1  117 ? -21.010 12.018  21.554  1.000 11.610  0 117  SER S CB  1 ? 
ATOM   868   O  OG  . SER A 1  117 ? -20.124 12.534  20.582  1.000 10.609  0 117  SER S OG  1 ? 
ATOM   869   N  N   . TRP A 1  118 ? -21.863 11.024  24.436  1.000 12.354  0 118  TRP S N   1 ? 
ATOM   870   C  CA  . TRP A 1  118 ? -23.029 10.474  25.125  1.000 12.585  0 118  TRP S CA  1 ? 
ATOM   871   C  C   . TRP A 1  118 ? -22.700 9.735   26.428  1.000 13.768  0 118  TRP S C   1 ? 
ATOM   872   O  O   . TRP A 1  118 ? -23.480 9.798   27.368  1.000 13.799  0 118  TRP S O   1 ? 
ATOM   873   C  CB  . TRP A 1  118 ? -23.754 9.504   24.201  1.000 13.881  0 118  TRP S CB  1 ? 
ATOM   874   C  CG  . TRP A 1  118 ? -24.233 10.121  22.927  1.000 15.590  0 118  TRP S CG  1 ? 
ATOM   875   C  CD1 . TRP A 1  118 ? -23.839 9.782   21.678  1.000 17.576  0 118  TRP S CD1 1 ? 
ATOM   876   C  CD2 . TRP A 1  118 ? -25.193 11.183  22.801  1.000 16.399  0 118  TRP S CD2 1 ? 
ATOM   877   N  NE1 . TRP A 1  118 ? -24.542 10.532  20.767  1.000 18.724  0 118  TRP S NE1 1 ? 
ATOM   878   C  CE2 . TRP A 1  118 ? -25.361 11.407  21.429  1.000 18.929  0 118  TRP S CE2 1 ? 
ATOM   879   C  CE3 . TRP A 1  118 ? -25.952 11.910  23.717  1.000 19.441  0 118  TRP S CE3 1 ? 
ATOM   880   C  CZ2 . TRP A 1  118 ? -26.258 12.358  20.937  1.000 18.402  0 118  TRP S CZ2 1 ? 
ATOM   881   C  CZ3 . TRP A 1  118 ? -26.838 12.848  23.243  1.000 21.623  0 118  TRP S CZ3 1 ? 
ATOM   882   C  CH2 . TRP A 1  118 ? -26.953 13.095  21.869  1.000 20.907  0 118  TRP S CH2 1 ? 
ATOM   883   N  N   . GLY A 1  119 ? -21.599 8.984   26.457  1.000 12.580  0 119  GLY S N   1 ? 
ATOM   884   C  CA  . GLY A 1  119 ? -21.270 8.174   27.630  1.000 12.184  0 119  GLY S CA  1 ? 
ATOM   885   C  C   . GLY A 1  119 ? -20.528 6.883   27.299  1.000 12.034  0 119  GLY S C   1 ? 
ATOM   886   O  O   . GLY A 1  119 ? -19.550 6.520   27.977  1.000 13.012  0 119  GLY S O   1 ? 
ATOM   887   N  N   . CYS A 1  120 ? -21.028 6.179   26.279  1.000 11.065  0 120  CYS S N   1 ? 
ATOM   888   C  CA  . CYS A 1  120 ? -20.521 4.908   25.826  1.000 10.096  0 120  CYS S CA  1 ? 
ATOM   889   C  C   . CYS A 1  120 ? -20.460 3.919   26.989  1.000 10.764  0 120  CYS S C   1 ? 
ATOM   890   O  O   . CYS A 1  120 ? -21.348 3.914   27.859  1.000 10.718  0 120  CYS S O   1 ? 
ATOM   891   C  CB  . CYS A 1  120 ? -19.203 5.076   25.080  1.000 10.107  0 120  CYS S CB  1 ? 
ATOM   892   S  SG  . CYS A 1  120 ? -18.989 3.761   23.855  1.000 11.684  0 120  CYS S SG  1 ? 
ATOM   893   N  N   . VAL A 1  121 ? -19.539 2.956   26.903  1.000 10.445  0 121  VAL S N   1 ? 
ATOM   894   C  CA  . VAL A 1  121 ? -19.709 1.705   27.637  1.000 11.257  0 121  VAL S CA  1 ? 
ATOM   895   C  C   . VAL A 1  121 ? -19.699 1.901   29.156  1.000 10.652  0 121  VAL S C   1 ? 
ATOM   896   O  O   . VAL A 1  121 ? -20.505 1.299   29.866  1.000 11.002  0 121  VAL S O   1 ? 
ATOM   897   C  CB  . VAL A 1  121 ? -18.703 0.626   27.195  1.000 10.949  0 121  VAL S CB  1 ? 
ATOM   898   C  CG1 . VAL A 1  121 ? -17.281 0.845   27.695  1.000 11.457  0 121  VAL S CG1 1 ? 
ATOM   899   C  CG2 . VAL A 1  121 ? -19.235 -0.760  27.526  1.000 11.293  0 121  VAL S CG2 1 ? 
ATOM   900   N  N   . GLN A 1  122 ? -18.894 2.829   29.641  1.000 11.090  0 122  GLN S N   1 ? 
ATOM   901   C  CA  . GLN A 1  122 ? -18.808 3.066   31.076  1.000 11.752  0 122  GLN S CA  1 ? 
ATOM   902   C  C   . GLN A 1  122 ? -20.098 3.689   31.618  1.000 11.971  0 122  GLN S C   1 ? 
ATOM   903   O  O   . GLN A 1  122 ? -20.363 3.574   32.831  1.000 11.697  0 122  GLN S O   1 ? 
ATOM   904   C  CB  . GLN A 1  122 ? -17.610 3.938   31.445  1.000 12.940  0 122  GLN S CB  1 ? 
ATOM   905   C  CG  . GLN A 1  122 ? -17.539 5.282   30.738  1.000 12.281  0 122  GLN S CG  1 ? 
ATOM   906   C  CD  . GLN A 1  122 ? -16.679 5.219   29.488  1.000 11.929  0 122  GLN S CD  1 ? 
ATOM   907   O  OE1 . GLN A 1  122 ? -16.637 4.202   28.776  1.000 11.413  0 122  GLN S OE1 1 ? 
ATOM   908   N  NE2 . GLN A 1  122 ? -16.046 6.328   29.168  1.000 11.736  0 122  GLN S NE2 1 ? 
ATOM   909   N  N   . ALA A 1  123 ? -20.885 4.330   30.741  1.000 10.914  0 123  ALA S N   1 ? 
ATOM   910   C  CA  . ALA A 1  123 ? -22.161 4.887   31.140  1.000 12.210  0 123  ALA S CA  1 ? 
ATOM   911   C  C   . ALA A 1  123 ? -23.306 3.888   31.031  1.000 11.914  0 123  ALA S C   1 ? 
ATOM   912   O  O   . ALA A 1  123 ? -24.427 4.243   31.370  1.000 13.442  0 123  ALA S O   1 ? 
ATOM   913   C  CB  . ALA A 1  123 ? -22.446 6.119   30.335  1.000 12.382  0 123  ALA S CB  1 ? 
ATOM   914   N  N   . ALA A 1  124 ? -23.066 2.688   30.484  1.000 11.658  0 124  ALA S N   1 ? 
ATOM   915   C  CA  . ALA A 1  124 ? -24.100 1.669   30.409  1.000 11.451  0 124  ALA S CA  1 ? 
ATOM   916   C  C   . ALA A 1  124 ? -24.465 1.184   31.804  1.000 12.446  0 124  ALA S C   1 ? 
ATOM   917   O  O   . ALA A 1  124 ? -23.654 1.278   32.730  1.000 12.610  0 124  ALA S O   1 ? 
ATOM   918   C  CB  . ALA A 1  124 ? -23.651 0.513   29.538  1.000 12.171  0 124  ALA S CB  1 ? 
ATOM   919   N  N   . ARG A 1  125 ? -25.704 0.709   31.940  1.000 11.882  0 125  ARG S N   1 ? 
ATOM   920   C  CA  . ARG A 1  125 ? -26.221 0.360   33.259  1.000 14.420  0 125  ARG S CA  1 ? 
ATOM   921   C  C   . ARG A 1  125 ? -25.222 -0.544  33.997  1.000 12.282  0 125  ARG S C   1 ? 
ATOM   922   O  O   . ARG A 1  125 ? -24.741 -1.558  33.439  1.000 11.946  0 125  ARG S O   1 ? 
ATOM   923   C  CB  . ARG A 1  125 ? -27.623 -0.218  33.075  1.000 16.970  0 125  ARG S CB  1 ? 
ATOM   924   C  CG  . ARG A 1  125 ? -28.178 -1.039  34.225  1.000 22.911  0 125  ARG S CG  1 ? 
ATOM   925   C  CD  . ARG A 1  125 ? -29.579 -1.525  33.818  1.000 29.210  0 125  ARG S CD  1 ? 
ATOM   926   N  NE  . ARG A 1  125 ? -30.401 -0.407  33.353  1.000 33.972  0 125  ARG S NE  1 ? 
ATOM   927   C  CZ  . ARG A 1  125 ? -31.711 -0.465  33.134  1.000 42.647  0 125  ARG S CZ  1 ? 
ATOM   928   N  NH1 . ARG A 1  125 ? -32.334 -1.630  33.172  1.000 41.676  0 125  ARG S NH1 1 ? 
ATOM   929   N  NH2 . ARG A 1  125 ? -32.388 0.639   32.861  1.000 43.666  0 125  ARG S NH2 1 ? 
ATOM   930   N  N   . PRO A 1  126 ? -24.917 -0.314  35.290  1.000 12.622  0 126  PRO S N   1 ? 
ATOM   931   C  CA  . PRO A 1  126 ? -25.510 0.737   36.109  1.000 12.936  0 126  PRO S CA  1 ? 
ATOM   932   C  C   . PRO A 1  126 ? -24.670 1.998   36.272  1.000 13.622  0 126  PRO S C   1 ? 
ATOM   933   O  O   . PRO A 1  126 ? -24.815 2.710   37.269  1.000 14.451  0 126  PRO S O   1 ? 
ATOM   934   C  CB  . PRO A 1  126 ? -25.570 0.001   37.453  1.000 14.412  0 126  PRO S CB  1 ? 
ATOM   935   C  CG  . PRO A 1  126 ? -24.239 -0.745  37.498  1.000 12.233  0 126  PRO S CG  1 ? 
ATOM   936   C  CD  . PRO A 1  126 ? -24.079 -1.230  36.067  1.000 12.924  0 126  PRO S CD  1 ? 
ATOM   937   N  N   . ASN A 1  127 ? -23.771 2.240   35.307  1.000 12.836  0 127  ASN S N   1 ? 
ATOM   938   C  CA  . ASN A 1  127 ? -22.908 3.416   35.293  1.000 11.211  0 127  ASN S CA  1 ? 
ATOM   939   C  C   . ASN A 1  127 ? -22.226 3.640   36.644  1.000 13.019  0 127  ASN S C   1 ? 
ATOM   940   O  O   . ASN A 1  127 ? -22.446 4.652   37.342  1.000 12.519  0 127  ASN S O   1 ? 
ATOM   941   C  CB  . ASN A 1  127 ? -23.667 4.677   34.892  1.000 10.828  0 127  ASN S CB  1 ? 
ATOM   942   C  CG  . ASN A 1  127 ? -22.740 5.829   34.567  1.000 11.759  0 127  ASN S CG  1 ? 
ATOM   943   O  OD1 . ASN A 1  127 ? -21.528 5.771   34.783  1.000 12.254  0 127  ASN S OD1 1 ? 
ATOM   944   N  ND2 . ASN A 1  127 ? -23.307 6.883   34.018  1.000 14.011  0 127  ASN S ND2 1 ? 
ATOM   945   N  N   . PRO A 1  128 ? -21.328 2.728   37.026  1.000 13.052  0 128  PRO S N   1 ? 
ATOM   946   C  CA  . PRO A 1  128 ? -20.688 2.754   38.336  1.000 15.065  0 128  PRO S CA  1 ? 
ATOM   947   C  C   . PRO A 1  128 ? -19.963 4.039   38.683  1.000 14.060  0 128  PRO S C   1 ? 
ATOM   948   O  O   . PRO A 1  128 ? -19.930 4.417   39.867  1.000 15.386  0 128  PRO S O   1 ? 
ATOM   949   C  CB  . PRO A 1  128 ? -19.660 1.618   38.268  1.000 15.424  0 128  PRO S CB  1 ? 
ATOM   950   C  CG  . PRO A 1  128 ? -20.033 0.777   37.122  1.000 15.210  0 128  PRO S CG  1 ? 
ATOM   951   C  CD  . PRO A 1  128 ? -20.967 1.551   36.230  1.000 12.945  0 128  PRO S CD  1 ? 
ATOM   952   N  N   . THR A 1  129 ? -19.419 4.743   37.672  1.000 12.023  0 129  THR S N   1 ? 
ATOM   953   C  CA  . THR A 1  129 ? -18.599 5.910   37.938  1.000 12.107  0 129  THR S CA  1 ? 
ATOM   954   C  C   . THR A 1  129 ? -19.345 7.216   37.700  1.000 12.381  0 129  THR S C   1 ? 
ATOM   955   O  O   . THR A 1  129 ? -18.757 8.268   37.897  1.000 12.892  0 129  THR S O   1 ? 
ATOM   956   C  CB  . THR A 1  129 ? -17.311 5.916   37.098  1.000 11.810  0 129  THR S CB  1 ? 
ATOM   957   O  OG1 . THR A 1  129 ? -17.594 6.132   35.706  1.000 11.274  0 129  THR S OG1 1 ? 
ATOM   958   C  CG2 . THR A 1  129 ? -16.519 4.648   37.359  1.000 13.056  0 129  THR S CG2 1 ? 
ATOM   959   N  N   . GLN A 1  130 ? -20.624 7.158   37.306  1.000 12.223  0 130  GLN S N   1 ? 
ATOM   960   C  CA  . GLN A 1  130 ? -21.366 8.345   36.914  1.000 13.340  0 130  GLN S CA  1 ? 
ATOM   961   C  C   . GLN A 1  130 ? -20.634 9.090   35.787  1.000 12.627  0 130  GLN S C   1 ? 
ATOM   962   O  O   . GLN A 1  130 ? -20.475 10.317  35.816  1.000 13.162  0 130  GLN S O   1 ? 
ATOM   963   C  CB  . GLN A 1  130 ? -21.658 9.270   38.095  1.000 16.816  0 130  GLN S CB  1 ? 
ATOM   964   C  CG  . GLN A 1  130 ? -22.453 8.572   39.182  1.000 21.784  0 130  GLN S CG  1 ? 
ATOM   965   C  CD  . GLN A 1  130 ? -22.576 9.437   40.418  1.000 29.180  0 130  GLN S CD  1 ? 
ATOM   966   O  OE1 . GLN A 1  130 ? -22.207 9.022   41.525  1.000 31.279  0 130  GLN S OE1 1 ? 
ATOM   967   N  NE2 . GLN A 1  130 ? -23.072 10.647  40.217  1.000 25.990  0 130  GLN S NE2 1 ? 
ATOM   968   N  N   . ALA A 1  131 ? -20.226 8.314   34.779  1.000 11.988  0 131  ALA S N   1 ? 
ATOM   969   C  CA  . ALA A 1  131 ? -19.632 8.849   33.563  1.000 12.715  0 131  ALA S CA  1 ? 
ATOM   970   C  C   . ALA A 1  131 ? -20.649 9.706   32.831  1.000 13.119  0 131  ALA S C   1 ? 
ATOM   971   O  O   . ALA A 1  131 ? -21.802 9.292   32.648  1.000 15.474  0 131  ALA S O   1 ? 
ATOM   972   C  CB  . ALA A 1  131 ? -19.139 7.737   32.699  1.000 12.673  0 131  ALA S CB  1 ? 
ATOM   973   N  N   . THR A 1  132 ? -20.218 10.905  32.467  1.000 13.077  0 132  THR S N   1 ? 
ATOM   974   C  CA  . THR A 1  132 ? -21.117 11.958  32.042  1.000 13.822  0 132  THR S CA  1 ? 
ATOM   975   C  C   . THR A 1  132 ? -20.568 12.545  30.744  1.000 12.526  0 132  THR S C   1 ? 
ATOM   976   O  O   . THR A 1  132 ? -19.398 12.905  30.690  1.000 12.887  0 132  THR S O   1 ? 
ATOM   977   C  CB  . THR A 1  132 ? -21.187 13.039  33.142  1.000 14.633  0 132  THR S CB  1 ? 
ATOM   978   O  OG1 . THR A 1  132 ? -21.691 12.405  34.321  1.000 15.693  0 132  THR S OG1 1 ? 
ATOM   979   C  CG2 . THR A 1  132 ? -22.100 14.177  32.767  1.000 16.252  0 132  THR S CG2 1 ? 
ATOM   980   N  N   . PRO A 1  133 ? -21.372 12.748  29.680  1.000 12.689  0 133  PRO S N   1 ? 
ATOM   981   C  CA  . PRO A 1  133 ? -20.847 13.353  28.449  1.000 12.546  0 133  PRO S CA  1 ? 
ATOM   982   C  C   . PRO A 1  133 ? -20.455 14.812  28.618  1.000 13.202  0 133  PRO S C   1 ? 
ATOM   983   O  O   . PRO A 1  133 ? -20.962 15.503  29.498  1.000 12.964  0 133  PRO S O   1 ? 
ATOM   984   C  CB  . PRO A 1  133 ? -21.996 13.200  27.447  1.000 14.168  0 133  PRO S CB  1 ? 
ATOM   985   C  CG  . PRO A 1  133 ? -23.230 13.117  28.337  1.000 14.567  0 133  PRO S CG  1 ? 
ATOM   986   C  CD  . PRO A 1  133 ? -22.805 12.421  29.603  1.000 13.733  0 133  PRO S CD  1 ? 
ATOM   987   N  N   . ILE A 1  134 ? -19.596 15.272  27.719  1.000 13.135  0 134  ILE S N   1 ? 
ATOM   988   C  CA  . ILE A 1  134 ? -18.951 16.572  27.810  1.000 15.118  0 134  ILE S CA  1 ? 
ATOM   989   C  C   . ILE A 1  134 ? -19.980 17.683  27.834  1.000 15.217  0 134  ILE S C   1 ? 
ATOM   990   O  O   . ILE A 1  134 ? -19.811 18.652  28.574  1.000 13.671  0 134  ILE S O   1 ? 
ATOM   991   C  CB  . ILE A 1  134 ? -17.975 16.739  26.630  1.000 17.835  0 134  ILE S CB  1 ? 
ATOM   992   C  CG1 . ILE A 1  134 ? -16.956 15.599  26.621  1.000 19.425  0 134  ILE S CG1 1 ? 
ATOM   993   C  CG2 . ILE A 1  134 ? -17.261 18.074  26.656  1.000 23.195  0 134  ILE S CG2 1 ? 
ATOM   994   C  CD1 . ILE A 1  134 ? -16.250 15.468  27.890  1.000 17.044  0 134  ILE S CD1 1 ? 
ATOM   995   N  N   . ASP A 1  135 ? -21.062 17.553  27.055  1.000 14.722  0 135  ASP S N   1 ? 
ATOM   996   C  CA  . ASP A 1  135 ? -21.975 18.680  26.927  1.000 15.397  0 135  ASP S CA  1 ? 
ATOM   997   C  C   . ASP A 1  135 ? -22.867 18.874  28.146  1.000 16.275  0 135  ASP S C   1 ? 
ATOM   998   O  O   . ASP A 1  135 ? -23.602 19.874  28.191  1.000 17.359  0 135  ASP S O   1 ? 
ATOM   999   C  CB  . ASP A 1  135 ? -22.805 18.632  25.650  1.000 15.078  0 135  ASP S CB  1 ? 
ATOM   1000  C  CG  . ASP A 1  135 ? -23.821 17.515  25.609  1.000 18.721  0 135  ASP S CG  1 ? 
ATOM   1001  O  OD1 . ASP A 1  135 ? -23.709 16.541  26.365  1.000 18.211  0 135  ASP S OD1 1 ? 
ATOM   1002  O  OD2 . ASP A 1  135 ? -24.754 17.660  24.818  1.000 21.446  0 135  ASP S OD2 1 ? 
ATOM   1003  N  N   . LYS A 1  136 ? -22.840 17.936  29.096  1.000 16.236  0 136  LYS S N   1 ? 
ATOM   1004  C  CA  . LYS A 1  136 ? -23.539 18.115  30.363  1.000 18.169  0 136  LYS S CA  1 ? 
ATOM   1005  C  C   . LYS A 1  136 ? -22.654 18.825  31.391  1.000 19.089  0 136  LYS S C   1 ? 
ATOM   1006  O  O   . LYS A 1  136 ? -23.141 19.243  32.442  1.000 21.234  0 136  LYS S O   1 ? 
ATOM   1007  C  CB  . LYS A 1  136 ? -24.029 16.767  30.880  1.000 20.945  0 136  LYS S CB  1 ? 
ATOM   1008  C  CG  . LYS A 1  136 ? -25.088 16.116  30.008  1.000 26.799  0 136  LYS S CG  1 ? 
ATOM   1009  C  CD  . LYS A 1  136 ? -26.452 16.763  30.135  1.000 35.297  0 136  LYS S CD  1 ? 
ATOM   1010  C  CE  . LYS A 1  136 ? -27.499 16.021  29.320  1.000 45.325  0 136  LYS S CE  1 ? 
ATOM   1011  N  NZ  . LYS A 1  136 ? -28.740 16.816  29.151  1.000 52.670  0 136  LYS S NZ  1 ? 
ATOM   1012  N  N   . VAL A 1  137 ? -21.369 18.988  31.097  1.000 15.700  0 137  VAL S N   1 ? 
ATOM   1013  C  CA  . VAL A 1  137 ? -20.419 19.613  32.011  1.000 16.831  0 137  VAL S CA  1 ? 
ATOM   1014  C  C   . VAL A 1  137 ? -20.006 20.985  31.467  1.000 15.319  0 137  VAL S C   1 ? 
ATOM   1015  O  O   . VAL A 1  137 ? -19.927 21.954  32.218  1.000 16.911  0 137  VAL S O   1 ? 
ATOM   1016  C  CB  . VAL A 1  137 ? -19.200 18.692  32.223  1.000 17.985  0 137  VAL S CB  1 ? 
ATOM   1017  C  CG1 . VAL A 1  137 ? -18.073 19.378  32.946  1.000 20.379  0 137  VAL S CG1 1 ? 
ATOM   1018  C  CG2 . VAL A 1  137 ? -19.607 17.406  32.920  1.000 20.232  0 137  VAL S CG2 1 ? 
ATOM   1019  N  N   . ILE A 1  138 ? -19.702 21.050  30.176  1.000 13.264  0 138  ILE S N   1 ? 
ATOM   1020  C  CA  . ILE A 1  138 ? -19.279 22.253  29.504  1.000 13.742  0 138  ILE S CA  1 ? 
ATOM   1021  C  C   . ILE A 1  138 ? -20.483 22.795  28.744  1.000 14.564  0 138  ILE S C   1 ? 
ATOM   1022  O  O   . ILE A 1  138 ? -20.953 22.157  27.827  1.000 14.221  0 138  ILE S O   1 ? 
ATOM   1023  C  CB  . ILE A 1  138 ? -18.127 21.958  28.543  1.000 14.591  0 138  ILE S CB  1 ? 
ATOM   1024  C  CG1 . ILE A 1  138 ? -16.946 21.299  29.253  1.000 15.569  0 138  ILE S CG1 1 ? 
ATOM   1025  C  CG2 . ILE A 1  138 ? -17.689 23.229  27.825  1.000 14.729  0 138  ILE S CG2 1 ? 
ATOM   1026  C  CD1 . ILE A 1  138 ? -16.422 22.091  30.423  1.000 15.126  0 138  ILE S CD1 1 ? 
ATOM   1027  N  N   . THR A 1  139 ? -20.972 23.987  29.123  1.000 16.239  0 139  THR S N   1 ? 
ATOM   1028  C  CA  . THR A 1  139 ? -22.275 24.415  28.654  1.000 19.348  0 139  THR S CA  1 ? 
ATOM   1029  C  C   . THR A 1  139 ? -22.168 25.765  27.961  1.000 20.208  0 139  THR S C   1 ? 
ATOM   1030  O  O   . THR A 1  139 ? -23.214 26.316  27.600  1.000 23.780  0 139  THR S O   1 ? 
ATOM   1031  C  CB  . THR A 1  139 ? -23.309 24.424  29.786  1.000 20.375  0 139  THR S CB  1 ? 
ATOM   1032  O  OG1 . THR A 1  139 ? -22.807 25.267  30.829  1.000 21.504  0 139  THR S OG1 1 ? 
ATOM   1033  C  CG2 . THR A 1  139 ? -23.625 23.057  30.344  1.000 22.810  0 139  THR S CG2 1 ? 
ATOM   1034  N  N   . ASP A 1  140 ? -20.944 26.276  27.728  1.000 18.958  0 140  ASP S N   1 ? 
ATOM   1035  C  CA  . ASP A 1  140 ? -20.753 27.611  27.178  1.000 20.831  0 140  ASP S CA  1 ? 
ATOM   1036  C  C   . ASP A 1  140 ? -19.727 27.628  26.035  1.000 18.370  0 140  ASP S C   1 ? 
ATOM   1037  O  O   . ASP A 1  140 ? -19.068 28.635  25.729  1.000 19.587  0 140  ASP S O   1 ? 
ATOM   1038  C  CB  . ASP A 1  140 ? -20.326 28.592  28.275  1.000 23.268  0 140  ASP S CB  1 ? 
ATOM   1039  C  CG  . ASP A 1  140 ? -18.961 28.283  28.856  1.000 24.023  0 140  ASP S CG  1 ? 
ATOM   1040  O  OD1 . ASP A 1  140 ? -18.491 27.108  28.744  1.000 22.915  0 140  ASP S OD1 1 ? 
ATOM   1041  O  OD2 . ASP A 1  140 ? -18.353 29.220  29.411  1.000 26.262  0 140  ASP S OD2 1 ? 
ATOM   1042  N  N   . LYS A 1  141 ? -19.681 26.524  25.298  1.000 18.366  0 141  LYS S N   1 ? 
ATOM   1043  C  CA  . LYS A 1  141 ? -18.793 26.407  24.176  1.000 16.357  0 141  LYS S CA  1 ? 
ATOM   1044  C  C   . LYS A 1  141 ? -19.422 25.582  23.052  1.000 15.553  0 141  LYS S C   1 ? 
ATOM   1045  O  O   . LYS A 1  141 ? -20.214 24.666  23.279  1.000 15.522  0 141  LYS S O   1 ? 
ATOM   1046  C  CB  . LYS A 1  141 ? -17.526 25.672  24.588  1.000 19.684  0 141  LYS S CB  1 ? 
ATOM   1047  C  CG  . LYS A 1  141 ? -16.639 26.419  25.555  1.000 20.355  0 141  LYS S CG  1 ? 
ATOM   1048  C  CD  . LYS A 1  141 ? -15.924 27.535  24.914  1.000 21.071  0 141  LYS S CD  1 ? 
ATOM   1049  C  CE  . LYS A 1  141 ? -15.345 28.467  25.961  1.000 22.276  0 141  LYS S CE  1 ? 
ATOM   1050  N  NZ  . LYS A 1  141 ? -14.378 29.347  25.307  1.000 22.906  0 141  LYS S NZ  1 ? 
ATOM   1051  N  N   . PRO A 1  142 ? -19.057 25.866  21.798  1.000 16.315  0 142  PRO S N   1 ? 
ATOM   1052  C  CA  . PRO A 1  142 ? -19.508 25.034  20.683  1.000 16.083  0 142  PRO S CA  1 ? 
ATOM   1053  C  C   . PRO A 1  142 ? -18.939 23.623  20.864  1.000 14.562  0 142  PRO S C   1 ? 
ATOM   1054  O  O   . PRO A 1  142 ? -17.736 23.498  21.031  1.000 15.558  0 142  PRO S O   1 ? 
ATOM   1055  C  CB  . PRO A 1  142 ? -18.879 25.710  19.447  1.000 17.472  0 142  PRO S CB  1 ? 
ATOM   1056  C  CG  . PRO A 1  142 ? -18.504 27.112  19.893  1.000 18.759  0 142  PRO S CG  1 ? 
ATOM   1057  C  CD  . PRO A 1  142 ? -18.199 26.982  21.374  1.000 18.008  0 142  PRO S CD  1 ? 
ATOM   1058  N  N   . ILE A 1  143 ? -19.804 22.592  20.863  1.000 14.011  0 143  ILE S N   1 ? 
ATOM   1059  C  CA  . ILE A 1  143 ? -19.404 21.195  20.935  1.000 14.314  0 143  ILE S CA  1 ? 
ATOM   1060  C  C   . ILE A 1  143 ? -19.939 20.479  19.694  1.000 14.249  0 143  ILE S C   1 ? 
ATOM   1061  O  O   . ILE A 1  143 ? -21.150 20.423  19.502  1.000 14.316  0 143  ILE S O   1 ? 
ATOM   1062  C  CB  . ILE A 1  143 ? -19.914 20.515  22.215  1.000 14.877  0 143  ILE S CB  1 ? 
ATOM   1063  C  CG1 . ILE A 1  143 ? -19.298 21.173  23.457  1.000 15.129  0 143  ILE S CG1 1 ? 
ATOM   1064  C  CG2 . ILE A 1  143 ? -19.647 19.013  22.173  1.000 15.206  0 143  ILE S CG2 1 ? 
ATOM   1065  C  CD1 . ILE A 1  143 ? -19.896 20.783  24.752  1.000 16.560  0 143  ILE S CD1 1 ? 
ATOM   1066  N  N   . ILE A 1  144 ? -19.016 19.950  18.890  1.000 13.062  0 144  ILE S N   1 ? 
ATOM   1067  C  CA  . ILE A 1  144 ? -19.360 19.089  17.778  1.000 12.620  0 144  ILE S CA  1 ? 
ATOM   1068  C  C   . ILE A 1  144 ? -19.274 17.640  18.246  1.000 12.300  0 144  ILE S C   1 ? 
ATOM   1069  O  O   . ILE A 1  144 ? -18.163 17.186  18.557  1.000 12.142  0 144  ILE S O   1 ? 
ATOM   1070  C  CB  . ILE A 1  144 ? -18.373 19.364  16.632  1.000 12.646  0 144  ILE S CB  1 ? 
ATOM   1071  C  CG1 . ILE A 1  144 ? -18.254 20.851  16.289  1.000 13.140  0 144  ILE S CG1 1 ? 
ATOM   1072  C  CG2 . ILE A 1  144 ? -18.778 18.592  15.394  1.000 13.255  0 144  ILE S CG2 1 ? 
ATOM   1073  C  CD1 . ILE A 1  144 ? -19.577 21.437  15.838  1.000 15.663  0 144  ILE S CD1 1 ? 
ATOM   1074  N  N   . LYS A 1  145 ? -20.397 16.905  18.221  1.000 11.710  0 145  LYS S N   1 ? 
ATOM   1075  C  CA  A LYS A 1  145 ? -20.429 15.500  18.608  0.630 11.596  0 145  LYS S CA  1 ? 
ATOM   1076  C  CA  B LYS A 1  145 ? -20.401 15.506  18.604  0.370 11.709  0 145  LYS S CA  1 ? 
ATOM   1077  C  C   . LYS A 1  145 ? -20.085 14.667  17.376  1.000 11.362  0 145  LYS S C   1 ? 
ATOM   1078  O  O   . LYS A 1  145 ? -20.720 14.828  16.341  1.000 12.019  0 145  LYS S O   1 ? 
ATOM   1079  C  CB  A LYS A 1  145 ? -21.792 15.052  19.157  0.630 11.592  0 145  LYS S CB  1 ? 
ATOM   1080  C  CB  B LYS A 1  145 ? -21.752 15.106  19.188  0.370 11.807  0 145  LYS S CB  1 ? 
ATOM   1081  C  CG  A LYS A 1  145 ? -22.220 15.693  20.467  0.630 11.865  0 145  LYS S CG  1 ? 
ATOM   1082  C  CG  B LYS A 1  145 ? -22.160 15.951  20.374  0.370 12.037  0 145  LYS S CG  1 ? 
ATOM   1083  C  CD  A LYS A 1  145 ? -23.449 15.034  21.074  0.630 11.963  0 145  LYS S CD  1 ? 
ATOM   1084  C  CD  B LYS A 1  145 ? -23.244 15.286  21.146  0.370 12.213  0 145  LYS S CD  1 ? 
ATOM   1085  C  CE  A LYS A 1  145 ? -24.052 15.711  22.289  0.630 12.190  0 145  LYS S CE  1 ? 
ATOM   1086  C  CE  B LYS A 1  145 ? -23.733 16.067  22.339  0.370 12.959  0 145  LYS S CE  1 ? 
ATOM   1087  N  NZ  A LYS A 1  145 ? -24.587 17.051  21.960  0.630 12.237  0 145  LYS S NZ  1 ? 
ATOM   1088  N  NZ  B LYS A 1  145 ? -24.566 15.183  23.179  0.370 13.076  0 145  LYS S NZ  1 ? 
ATOM   1089  N  N   . VAL A 1  146 ? -19.071 13.799  17.497  1.000 11.102  0 146  VAL S N   1 ? 
ATOM   1090  C  CA  . VAL A 1  146 ? -18.698 12.912  16.401  1.000 10.977  0 146  VAL S CA  1 ? 
ATOM   1091  C  C   . VAL A 1  146 ? -18.803 11.477  16.894  1.000 10.833  0 146  VAL S C   1 ? 
ATOM   1092  O  O   . VAL A 1  146 ? -17.823 10.851  17.284  1.000 10.210  0 146  VAL S O   1 ? 
ATOM   1093  C  CB  . VAL A 1  146 ? -17.289 13.264  15.892  1.000 11.825  0 146  VAL S CB  1 ? 
ATOM   1094  C  CG1 . VAL A 1  146 ? -16.911 12.427  14.696  1.000 12.539  0 146  VAL S CG1 1 ? 
ATOM   1095  C  CG2 . VAL A 1  146 ? -17.175 14.745  15.599  1.000 11.731  0 146  VAL S CG2 1 ? 
ATOM   1096  N  N   . PRO A 1  147 ? -20.037 10.947  17.024  1.000 10.627  0 147  PRO S N   1 ? 
ATOM   1097  C  CA  . PRO A 1  147 ? -20.215 9.679   17.717  1.000 11.087  0 147  PRO S CA  1 ? 
ATOM   1098  C  C   . PRO A 1  147 ? -19.871 8.454   16.888  1.000 11.395  0 147  PRO S C   1 ? 
ATOM   1099  O  O   . PRO A 1  147 ? -19.507 8.515   15.712  1.000 11.676  0 147  PRO S O   1 ? 
ATOM   1100  C  CB  . PRO A 1  147 ? -21.684 9.723   18.128  1.000 13.046  0 147  PRO S CB  1 ? 
ATOM   1101  C  CG  . PRO A 1  147 ? -22.319 10.566  17.077  1.000 12.941  0 147  PRO S CG  1 ? 
ATOM   1102  C  CD  . PRO A 1  147 ? -21.306 11.606  16.691  1.000 11.306  0 147  PRO S CD  1 ? 
ATOM   1103  N  N   . GLY A 1  148 ? -19.946 7.330   17.569  1.000 10.535  0 148  GLY S N   1 ? 
ATOM   1104  C  CA  . GLY A 1  148 ? -19.432 6.086   17.037  1.000 10.049  0 148  GLY S CA  1 ? 
ATOM   1105  C  C   . GLY A 1  148 ? -18.401 5.525   18.000  1.000 10.422  0 148  GLY S C   1 ? 
ATOM   1106  O  O   . GLY A 1  148 ? -17.748 6.294   18.686  1.000 10.403  0 148  GLY S O   1 ? 
ATOM   1107  N  N   . CYS A 1  149 ? -18.277 4.191   18.036  1.000 9.337   0 149  CYS S N   1 ? 
ATOM   1108  C  CA  . CYS A 1  149 ? -17.393 3.528   18.967  1.000 10.351  0 149  CYS S CA  1 ? 
ATOM   1109  C  C   . CYS A 1  149 ? -16.388 2.670   18.208  1.000 9.569   0 149  CYS S C   1 ? 
ATOM   1110  O  O   . CYS A 1  149 ? -16.495 1.440   18.099  1.000 9.734   0 149  CYS S O   1 ? 
ATOM   1111  C  CB  . CYS A 1  149 ? -18.150 2.739   20.013  1.000 10.325  0 149  CYS S CB  1 ? 
ATOM   1112  S  SG  . CYS A 1  149 ? -17.036 2.140   21.313  1.000 10.794  0 149  CYS S SG  1 ? 
ATOM   1113  N  N   . PRO A 1  150 ? -15.334 3.253   17.619  1.000 9.450   0 150  PRO S N   1 ? 
ATOM   1114  C  CA  . PRO A 1  150 ? -15.099 4.679   17.485  1.000 9.337   0 150  PRO S CA  1 ? 
ATOM   1115  C  C   . PRO A 1  150 ? -15.754 5.183   16.217  1.000 9.344   0 150  PRO S C   1 ? 
ATOM   1116  O  O   . PRO A 1  150 ? -16.302 4.402   15.423  1.000 10.242  0 150  PRO S O   1 ? 
ATOM   1117  C  CB  . PRO A 1  150 ? -13.585 4.761   17.372  1.000 9.839   0 150  PRO S CB  1 ? 
ATOM   1118  C  CG  . PRO A 1  150 ? -13.208 3.487   16.625  1.000 9.359   0 150  PRO S CG  1 ? 
ATOM   1119  C  CD  . PRO A 1  150 ? -14.280 2.485   16.957  1.000 9.734   0 150  PRO S CD  1 ? 
ATOM   1120  N  N   . PRO A 1  151 ? -15.704 6.497   15.948  1.000 9.813   0 151  PRO S N   1 ? 
ATOM   1121  C  CA  . PRO A 1  151 ? -16.089 7.002   14.630  1.000 9.797   0 151  PRO S CA  1 ? 
ATOM   1122  C  C   . PRO A 1  151 ? -15.145 6.496   13.554  1.000 9.980   0 151  PRO S C   1 ? 
ATOM   1123  O  O   . PRO A 1  151 ? -14.060 6.014   13.832  1.000 9.390   0 151  PRO S O   1 ? 
ATOM   1124  C  CB  . PRO A 1  151 ? -15.947 8.519   14.714  1.000 11.220  0 151  PRO S CB  1 ? 
ATOM   1125  C  CG  . PRO A 1  151 ? -15.482 8.842   16.098  1.000 12.526  0 151  PRO S CG  1 ? 
ATOM   1126  C  CD  . PRO A 1  151 ? -15.149 7.549   16.791  1.000 11.186  0 151  PRO S CD  1 ? 
ATOM   1127  N  N   . ILE A 1  152 ? -15.601 6.606   12.305  1.000 10.669  0 152  ILE S N   1 ? 
ATOM   1128  C  CA  . ILE A 1  152 ? -14.845 6.132   11.145  1.000 10.563  0 152  ILE S CA  1 ? 
ATOM   1129  C  C   . ILE A 1  152 ? -13.578 6.968   10.992  1.000 9.996   0 152  ILE S C   1 ? 
ATOM   1130  O  O   . ILE A 1  152 ? -13.616 8.210   11.029  1.000 10.499  0 152  ILE S O   1 ? 
ATOM   1131  C  CB  . ILE A 1  152 ? -15.738 6.253   9.902   1.000 9.843   0 152  ILE S CB  1 ? 
ATOM   1132  C  CG1 . ILE A 1  152 ? -16.926 5.301   9.965   1.000 10.072  0 152  ILE S CG1 1 ? 
ATOM   1133  C  CG2 . ILE A 1  152 ? -14.943 6.105   8.604   1.000 10.079  0 152  ILE S CG2 1 ? 
ATOM   1134  C  CD1 . ILE A 1  152 ? -18.028 5.757   9.010   1.000 11.363  0 152  ILE S CD1 1 ? 
ATOM   1135  N  N   . PRO A 1  153 ? -12.397 6.353   10.781  1.000 9.678   0 153  PRO S N   1 ? 
ATOM   1136  C  CA  . PRO A 1  153 ? -11.168 7.127   10.662  1.000 9.890   0 153  PRO S CA  1 ? 
ATOM   1137  C  C   . PRO A 1  153 ? -11.232 8.288   9.661   1.000 9.327   0 153  PRO S C   1 ? 
ATOM   1138  O  O   . PRO A 1  153 ? -10.840 9.433   9.981   1.000 9.965   0 153  PRO S O   1 ? 
ATOM   1139  C  CB  . PRO A 1  153 ? -10.115 6.123   10.236  1.000 9.962   0 153  PRO S CB  1 ? 
ATOM   1140  C  CG  . PRO A 1  153 ? -10.609 4.818   10.825  1.000 9.788   0 153  PRO S CG  1 ? 
ATOM   1141  C  CD  . PRO A 1  153 ? -12.120 4.909   10.781  1.000 10.003  0 153  PRO S CD  1 ? 
ATOM   1142  N  N   . ASP A 1  154 ? -11.713 8.017   8.433   1.000 9.120   0 154  ASP S N   1 ? 
ATOM   1143  C  CA  . ASP A 1  154 ? -11.722 9.061   7.403   1.000 10.214  0 154  ASP S CA  1 ? 
ATOM   1144  C  C   . ASP A 1  154 ? -12.823 10.101  7.616   1.000 9.943   0 154  ASP S C   1 ? 
ATOM   1145  O  O   . ASP A 1  154 ? -12.735 11.191  7.044   1.000 11.076  0 154  ASP S O   1 ? 
ATOM   1146  C  CB  . ASP A 1  154 ? -11.746 8.463   6.000   1.000 11.407  0 154  ASP S CB  1 ? 
ATOM   1147  C  CG  . ASP A 1  154 ? -10.411 7.848   5.589   1.000 13.211  0 154  ASP S CG  1 ? 
ATOM   1148  O  OD1 . ASP A 1  154 ? -9.387  8.302   6.131   1.000 15.310  0 154  ASP S OD1 1 ? 
ATOM   1149  O  OD2 . ASP A 1  154 ? -10.408 6.974   4.711   1.000 13.205  0 154  ASP S OD2 1 ? 
ATOM   1150  N  N   . VAL A 1  155 ? -13.784 9.824   8.495   1.000 9.295   0 155  VAL S N   1 ? 
ATOM   1151  C  CA  . VAL A 1  155 ? -14.764 10.814  8.937   1.000 9.229   0 155  VAL S CA  1 ? 
ATOM   1152  C  C   . VAL A 1  155 ? -14.075 11.769  9.902   1.000 10.253  0 155  VAL S C   1 ? 
ATOM   1153  O  O   . VAL A 1  155 ? -14.233 12.976  9.825   1.000 10.855  0 155  VAL S O   1 ? 
ATOM   1154  C  CB  . VAL A 1  155 ? -16.011 10.142  9.564   1.000 9.979   0 155  VAL S CB  1 ? 
ATOM   1155  C  CG1 . VAL A 1  155 ? -16.858 11.080  10.416  1.000 10.289  0 155  VAL S CG1 1 ? 
ATOM   1156  C  CG2 . VAL A 1  155 ? -16.884 9.493   8.502   1.000 9.900   0 155  VAL S CG2 1 ? 
ATOM   1157  N  N   . MET A 1  156 ? -13.331 11.214  10.857  1.000 10.378  0 156  MET S N   1 ? 
ATOM   1158  C  CA  . MET A 1  156 ? -12.596 12.065  11.790  1.000 10.759  0 156  MET S CA  1 ? 
ATOM   1159  C  C   . MET A 1  156 ? -11.664 13.026  11.038  1.000 10.775  0 156  MET S C   1 ? 
ATOM   1160  O  O   . MET A 1  156 ? -11.650 14.233  11.308  1.000 11.170  0 156  MET S O   1 ? 
ATOM   1161  C  CB  . MET A 1  156 ? -11.767 11.201  12.760  1.000 10.979  0 156  MET S CB  1 ? 
ATOM   1162  C  CG  . MET A 1  156 ? -12.607 10.239  13.597  1.000 10.667  0 156  MET S CG  1 ? 
ATOM   1163  S  SD  . MET A 1  156 ? -11.570 9.272   14.742  1.000 11.174  0 156  MET S SD  1 ? 
ATOM   1164  C  CE  . MET A 1  156 ? -11.384 10.481  16.059  1.000 12.978  0 156  MET S CE  1 ? 
ATOM   1165  N  N   . SER A 1  157 ? -10.860 12.519  10.099  1.000 10.624  0 157  SER S N   1 ? 
ATOM   1166  C  CA  . SER A 1  157 ? -9.951  13.379  9.372   1.000 10.671  0 157  SER S CA  1 ? 
ATOM   1167  C  C   . SER A 1  157 ? -10.706 14.339  8.452   1.000 11.141  0 157  SER S C   1 ? 
ATOM   1168  O  O   . SER A 1  157 ? -10.223 15.457  8.249   1.000 11.934  0 157  SER S O   1 ? 
ATOM   1169  C  CB  . SER A 1  157 ? -8.904  12.594  8.616   1.000 11.192  0 157  SER S CB  1 ? 
ATOM   1170  O  OG  . SER A 1  157 ? -9.481  11.704  7.693   1.000 10.456  0 157  SER S OG  1 ? 
ATOM   1171  N  N   . ALA A 1  158 ? -11.844 13.895  7.884   1.000 9.777   0 158  ALA S N   1 ? 
ATOM   1172  C  CA  . ALA A 1  158 ? -12.612 14.791  7.035   1.000 10.173  0 158  ALA S CA  1 ? 
ATOM   1173  C  C   . ALA A 1  158 ? -13.162 15.972  7.830   1.000 10.299  0 158  ALA S C   1 ? 
ATOM   1174  O  O   . ALA A 1  158 ? -13.175 17.097  7.320   1.000 11.813  0 158  ALA S O   1 ? 
ATOM   1175  C  CB  . ALA A 1  158 ? -13.693 14.045  6.288   1.000 10.802  0 158  ALA S CB  1 ? 
ATOM   1176  N  N   . ILE A 1  159 ? -13.629 15.739  9.042   1.000 10.190  0 159  ILE S N   1 ? 
ATOM   1177  C  CA  . ILE A 1  159 ? -14.109 16.822  9.874   1.000 10.730  0 159  ILE S CA  1 ? 
ATOM   1178  C  C   . ILE A 1  159 ? -12.989 17.807  10.192  1.000 11.946  0 159  ILE S C   1 ? 
ATOM   1179  O  O   . ILE A 1  159 ? -13.198 19.030  10.104  1.000 11.666  0 159  ILE S O   1 ? 
ATOM   1180  C  CB  . ILE A 1  159 ? -14.790 16.253  11.132  1.000 12.342  0 159  ILE S CB  1 ? 
ATOM   1181  C  CG1 . ILE A 1  159 ? -16.086 15.556  10.731  1.000 12.852  0 159  ILE S CG1 1 ? 
ATOM   1182  C  CG2 . ILE A 1  159 ? -15.057 17.342  12.188  1.000 12.908  0 159  ILE S CG2 1 ? 
ATOM   1183  C  CD1 . ILE A 1  159 ? -16.650 14.598  11.782  1.000 14.111  0 159  ILE S CD1 1 ? 
ATOM   1184  N  N   . ILE A 1  160 ? -11.797 17.305  10.536  1.000 12.498  0 160  ILE S N   1 ? 
ATOM   1185  C  CA  . ILE A 1  160 ? -10.636 18.179  10.755  1.000 12.596  0 160  ILE S CA  1 ? 
ATOM   1186  C  C   . ILE A 1  160 ? -10.340 18.995  9.505   1.000 13.379  0 160  ILE S C   1 ? 
ATOM   1187  O  O   . ILE A 1  160 ? -10.153 20.216  9.588   1.000 13.169  0 160  ILE S O   1 ? 
ATOM   1188  C  CB  . ILE A 1  160 ? -9.401  17.387  11.226  1.000 13.460  0 160  ILE S CB  1 ? 
ATOM   1189  C  CG1 . ILE A 1  160 ? -9.708  16.707  12.553  1.000 14.565  0 160  ILE S CG1 1 ? 
ATOM   1190  C  CG2 . ILE A 1  160 ? -8.209  18.337  11.310  1.000 13.903  0 160  ILE S CG2 1 ? 
ATOM   1191  C  CD1 . ILE A 1  160 ? -8.710  15.670  12.992  1.000 14.633  0 160  ILE S CD1 1 ? 
ATOM   1192  N  N   . THR A 1  161 ? -10.272 18.342  8.348   1.000 11.991  0 161  THR S N   1 ? 
ATOM   1193  C  CA  . THR A 1  161 ? -9.915  19.063  7.128   1.000 13.180  0 161  THR S CA  1 ? 
ATOM   1194  C  C   . THR A 1  161 ? -10.959 20.127  6.801   1.000 12.958  0 161  THR S C   1 ? 
ATOM   1195  O  O   . THR A 1  161 ? -10.623 21.224  6.334   1.000 13.766  0 161  THR S O   1 ? 
ATOM   1196  C  CB  . THR A 1  161 ? -9.672  18.164  5.914   1.000 14.845  0 161  THR S CB  1 ? 
ATOM   1197  O  OG1 . THR A 1  161 ? -10.828 17.432  5.536   1.000 20.239  0 161  THR S OG1 1 ? 
ATOM   1198  C  CG2 . THR A 1  161 ? -8.595  17.143  6.124   1.000 14.110  0 161  THR S CG2 1 ? 
ATOM   1199  N  N   . TYR A 1  162 ? -12.217 19.827  7.033   1.000 11.842  0 162  TYR S N   1 ? 
ATOM   1200  C  CA  . TYR A 1  162 ? -13.282 20.796  6.791   1.000 12.841  0 162  TYR S CA  1 ? 
ATOM   1201  C  C   . TYR A 1  162 ? -13.060 22.032  7.673   1.000 13.809  0 162  TYR S C   1 ? 
ATOM   1202  O  O   . TYR A 1  162 ? -13.063 23.165  7.193   1.000 13.291  0 162  TYR S O   1 ? 
ATOM   1203  C  CB  . TYR A 1  162 ? -14.652 20.179  7.116   1.000 12.420  0 162  TYR S CB  1 ? 
ATOM   1204  C  CG  . TYR A 1  162 ? -15.758 21.170  6.809   1.000 12.910  0 162  TYR S CG  1 ? 
ATOM   1205  C  CD1 . TYR A 1  162 ? -16.254 21.320  5.522   1.000 12.756  0 162  TYR S CD1 1 ? 
ATOM   1206  C  CD2 . TYR A 1  162 ? -16.254 22.026  7.789   1.000 13.791  0 162  TYR S CD2 1 ? 
ATOM   1207  C  CE1 . TYR A 1  162 ? -17.196 22.286  5.224   1.000 12.860  0 162  TYR S CE1 1 ? 
ATOM   1208  C  CE2 . TYR A 1  162 ? -17.240 22.958  7.509   1.000 14.814  0 162  TYR S CE2 1 ? 
ATOM   1209  C  CZ  . TYR A 1  162 ? -17.694 23.107  6.214   1.000 14.527  0 162  TYR S CZ  1 ? 
ATOM   1210  O  OH  . TYR A 1  162 ? -18.662 24.041  5.938   1.000 16.820  0 162  TYR S OH  1 ? 
ATOM   1211  N  N   . MET A 1  163 ? -12.779 21.802  8.948   1.000 14.742  0 163  MET S N   1 ? 
ATOM   1212  C  CA  . MET A 1  163 ? -12.672 22.907  9.894   1.000 16.022  0 163  MET S CA  1 ? 
ATOM   1213  C  C   . MET A 1  163 ? -11.482 23.785  9.531   1.000 19.485  0 163  MET S C   1 ? 
ATOM   1214  O  O   . MET A 1  163 ? -11.586 25.013  9.638   1.000 22.006  0 163  MET S O   1 ? 
ATOM   1215  C  CB  . MET A 1  163 ? -12.541 22.395  11.329  1.000 16.985  0 163  MET S CB  1 ? 
ATOM   1216  C  CG  . MET A 1  163 ? -13.826 21.845  11.861  1.000 16.882  0 163  MET S CG  1 ? 
ATOM   1217  S  SD  . MET A 1  163 ? -13.649 20.940  13.455  0.830 19.619  0 163  MET S SD  1 ? 
ATOM   1218  C  CE  . MET A 1  163 ? -13.371 22.288  14.585  0.840 22.291  0 163  MET S CE  1 ? 
ATOM   1219  N  N   . VAL A 1  164 ? -10.372 23.168  9.120   1.000 19.475  0 164  VAL S N   1 ? 
ATOM   1220  C  CA  . VAL A 1  164 ? -9.171  23.896  8.745   1.000 22.132  0 164  VAL S CA  1 ? 
ATOM   1221  C  C   . VAL A 1  164 ? -9.367  24.610  7.406   1.000 22.496  0 164  VAL S C   1 ? 
ATOM   1222  O  O   . VAL A 1  164 ? -9.082  25.810  7.325   1.000 24.459  0 164  VAL S O   1 ? 
ATOM   1223  C  CB  . VAL A 1  164 ? -7.945  22.966  8.723   1.000 27.440  0 164  VAL S CB  1 ? 
ATOM   1224  C  CG1 . VAL A 1  164 ? -6.723  23.652  8.112   1.000 30.017  0 164  VAL S CG1 1 ? 
ATOM   1225  C  CG2 . VAL A 1  164 ? -7.650  22.433  10.114  1.000 27.658  0 164  VAL S CG2 1 ? 
ATOM   1226  N  N   . THR A 1  165 ? -9.760  23.870  6.356   1.000 18.247  0 165  THR S N   1 ? 
ATOM   1227  C  CA  . THR A 1  165 ? -9.903  24.335  4.977   1.000 19.979  0 165  THR S CA  1 ? 
ATOM   1228  C  C   . THR A 1  165 ? -10.950 25.434  4.847   1.000 17.534  0 165  THR S C   1 ? 
ATOM   1229  O  O   . THR A 1  165 ? -10.759 26.394  4.101   1.000 18.314  0 165  THR S O   1 ? 
ATOM   1230  C  CB  . THR A 1  165 ? -10.414 23.196  4.051   1.000 22.301  0 165  THR S CB  1 ? 
ATOM   1231  O  OG1 . THR A 1  165 ? -9.324  22.352  3.781   1.000 29.528  0 165  THR S OG1 1 ? 
ATOM   1232  C  CG2 . THR A 1  165 ? -10.918 23.644  2.685   1.000 31.823  0 165  THR S CG2 1 ? 
ATOM   1233  N  N   . PHE A 1  166 ? -12.105 25.226  5.484   1.000 15.153  0 166  PHE S N   1 ? 
ATOM   1234  C  CA  . PHE A 1  166 ? -13.246 26.109  5.331   1.000 15.573  0 166  PHE S CA  1 ? 
ATOM   1235  C  C   . PHE A 1  166 ? -13.293 27.149  6.458   1.000 15.915  0 166  PHE S C   1 ? 
ATOM   1236  O  O   . PHE A 1  166 ? -14.126 28.060  6.425   1.000 15.988  0 166  PHE S O   1 ? 
ATOM   1237  C  CB  . PHE A 1  166 ? -14.557 25.325  5.266   1.000 16.453  0 166  PHE S CB  1 ? 
ATOM   1238  C  CG  . PHE A 1  166 ? -14.774 24.564  3.986   1.000 16.652  0 166  PHE S CG  1 ? 
ATOM   1239  C  CD1 . PHE A 1  166 ? -13.992 23.469  3.683   1.000 17.638  0 166  PHE S CD1 1 ? 
ATOM   1240  C  CD2 . PHE A 1  166 ? -15.721 24.952  3.063   1.000 17.827  0 166  PHE S CD2 1 ? 
ATOM   1241  C  CE1 . PHE A 1  166 ? -14.174 22.746  2.510   1.000 17.681  0 166  PHE S CE1 1 ? 
ATOM   1242  C  CE2 . PHE A 1  166 ? -15.904 24.219  1.899   1.000 17.679  0 166  PHE S CE2 1 ? 
ATOM   1243  C  CZ  . PHE A 1  166 ? -15.102 23.149  1.598   1.000 15.604  0 166  PHE S CZ  1 ? 
ATOM   1244  N  N   . ASP A 1  167 ? -12.451 26.985  7.492   1.000 16.488  0 167  ASP S N   1 ? 
ATOM   1245  C  CA  . ASP A 1  167 ? -12.397 27.909  8.619   1.000 18.321  0 167  ASP S CA  1 ? 
ATOM   1246  C  C   . ASP A 1  167 ? -13.780 28.128  9.216   1.000 19.103  0 167  ASP S C   1 ? 
ATOM   1247  O  O   . ASP A 1  167 ? -14.199 29.249  9.473   1.000 17.254  0 167  ASP S O   1 ? 
ATOM   1248  C  CB  . ASP A 1  167 ? -11.714 29.202  8.187   1.000 21.325  0 167  ASP S CB  1 ? 
ATOM   1249  C  CG  . ASP A 1  167 ? -11.393 30.082  9.370   1.000 27.644  0 167  ASP S CG  1 ? 
ATOM   1250  O  OD1 . ASP A 1  167 ? -11.284 29.549  10.497  1.000 27.777  0 167  ASP S OD1 1 ? 
ATOM   1251  O  OD2 . ASP A 1  167 ? -11.333 31.299  9.158   1.000 32.605  0 167  ASP S OD2 1 ? 
ATOM   1252  N  N   . ARG A 1  168 ? -14.499 27.039  9.453   1.000 17.907  0 168  ARG S N   1 ? 
ATOM   1253  C  CA  A ARG A 1  168 ? -15.798 27.097  10.080  0.500 19.366  0 168  ARG S CA  1 ? 
ATOM   1254  C  CA  B ARG A 1  168 ? -15.811 27.091  10.069  0.500 20.995  0 168  ARG S CA  1 ? 
ATOM   1255  C  C   . ARG A 1  168 ? -16.090 25.721  10.662  1.000 18.967  0 168  ARG S C   1 ? 
ATOM   1256  O  O   . ARG A 1  168 ? -15.477 24.721  10.272  1.000 17.078  0 168  ARG S O   1 ? 
ATOM   1257  C  CB  A ARG A 1  168 ? -16.862 27.563  9.079   0.500 21.024  0 168  ARG S CB  1 ? 
ATOM   1258  C  CB  B ARG A 1  168 ? -16.973 27.500  9.143   0.500 25.452  0 168  ARG S CB  1 ? 
ATOM   1259  C  CG  A ARG A 1  168 ? -17.163 26.586  7.955   0.500 20.004  0 168  ARG S CG  1 ? 
ATOM   1260  C  CG  B ARG A 1  168 ? -16.702 27.525  7.646   0.500 28.810  0 168  ARG S CG  1 ? 
ATOM   1261  C  CD  A ARG A 1  168 ? -17.853 27.286  6.766   0.500 21.842  0 168  ARG S CD  1 ? 
ATOM   1262  C  CD  B ARG A 1  168 ? -17.950 27.531  6.767   0.500 28.544  0 168  ARG S CD  1 ? 
ATOM   1263  N  NE  A ARG A 1  168 ? -16.970 28.036  5.869   0.500 22.094  0 168  ARG S NE  1 ? 
ATOM   1264  N  NE  B ARG A 1  168 ? -19.181 27.787  7.512   0.500 27.483  0 168  ARG S NE  1 ? 
ATOM   1265  C  CZ  A ARG A 1  168 ? -17.077 28.109  4.534   0.500 23.278  0 168  ARG S CZ  1 ? 
ATOM   1266  C  CZ  B ARG A 1  168 ? -20.410 27.723  7.016   0.500 27.396  0 168  ARG S CZ  1 ? 
ATOM   1267  N  NH1 A ARG A 1  168 ? -18.190 27.749  3.922   0.500 21.868  0 168  ARG S NH1 1 ? 
ATOM   1268  N  NH1 B ARG A 1  168 ? -20.618 27.627  5.710   0.500 27.337  0 168  ARG S NH1 1 ? 
ATOM   1269  N  NH2 A ARG A 1  168 ? -16.058 28.553  3.811   0.500 21.540  0 168  ARG S NH2 1 ? 
ATOM   1270  N  NH2 B ARG A 1  168 ? -21.432 27.747  7.849   0.500 23.663  0 168  ARG S NH2 1 ? 
ATOM   1271  N  N   . LEU A 1  169 ? -17.055 25.691  11.573  1.000 18.041  0 169  LEU S N   1 ? 
ATOM   1272  C  CA  . LEU A 1  169 ? -17.473 24.414  12.089  1.000 17.783  0 169  LEU S CA  1 ? 
ATOM   1273  C  C   . LEU A 1  169 ? -18.448 23.778  11.110  1.000 16.324  0 169  LEU S C   1 ? 
ATOM   1274  O  O   . LEU A 1  169 ? -19.235 24.443  10.461  1.000 16.199  0 169  LEU S O   1 ? 
ATOM   1275  C  CB  . LEU A 1  169 ? -18.148 24.629  13.439  1.000 19.315  0 169  LEU S CB  1 ? 
ATOM   1276  C  CG  . LEU A 1  169 ? -17.259 25.259  14.500  1.000 22.213  0 169  LEU S CG  1 ? 
ATOM   1277  C  CD1 . LEU A 1  169 ? -18.066 25.441  15.771  1.000 25.324  0 169  LEU S CD1 1 ? 
ATOM   1278  C  CD2 . LEU A 1  169 ? -16.028 24.425  14.736  1.000 22.650  0 169  LEU S CD2 1 ? 
ATOM   1279  N  N   . PRO A 1  170 ? -18.516 22.439  11.081  1.000 15.543  0 170  PRO S N   1 ? 
ATOM   1280  C  CA  . PRO A 1  170 ? -19.529 21.779  10.272  1.000 14.223  0 170  PRO S CA  1 ? 
ATOM   1281  C  C   . PRO A 1  170 ? -20.902 22.157  10.786  1.000 13.544  0 170  PRO S C   1 ? 
ATOM   1282  O  O   . PRO A 1  170 ? -21.107 22.314  12.000  1.000 15.640  0 170  PRO S O   1 ? 
ATOM   1283  C  CB  . PRO A 1  170 ? -19.319 20.286  10.492  1.000 16.537  0 170  PRO S CB  1 ? 
ATOM   1284  C  CG  . PRO A 1  170 ? -18.256 20.142  11.552  1.000 18.141  0 170  PRO S CG  1 ? 
ATOM   1285  C  CD  . PRO A 1  170 ? -17.704 21.503  11.857  1.000 16.548  0 170  PRO S CD  1 ? 
ATOM   1286  N  N   . ASP A 1  171 ? -21.864 22.267  9.870   1.000 13.084  0 171  ASP S N   1 ? 
ATOM   1287  C  CA  . ASP A 1  171 ? -23.245 22.404  10.282  1.000 14.577  0 171  ASP S CA  1 ? 
ATOM   1288  C  C   . ASP A 1  171 ? -23.705 21.098  10.917  1.000 14.534  0 171  ASP S C   1 ? 
ATOM   1289  O  O   . ASP A 1  171 ? -23.266 19.998  10.507  1.000 14.350  0 171  ASP S O   1 ? 
ATOM   1290  C  CB  . ASP A 1  171 ? -24.141 22.801  9.116   1.000 16.190  0 171  ASP S CB  1 ? 
ATOM   1291  C  CG  . ASP A 1  171 ? -24.187 24.282  8.761   1.000 21.810  0 171  ASP S CG  1 ? 
ATOM   1292  O  OD1 . ASP A 1  171 ? -23.439 25.101  9.351   1.000 22.776  0 171  ASP S OD1 1 ? 
ATOM   1293  O  OD2 . ASP A 1  171 ? -24.969 24.583  7.846   1.000 24.287  0 171  ASP S OD2 1 ? 
ATOM   1294  N  N   . VAL A 1  172 ? -24.575 21.233  11.917  1.000 13.325  0 172  VAL S N   1 ? 
ATOM   1295  C  CA  . VAL A 1  172 ? -24.953 20.114  12.765  1.000 13.490  0 172  VAL S CA  1 ? 
ATOM   1296  C  C   . VAL A 1  172 ? -26.464 19.922  12.821  1.000 13.307  0 172  VAL S C   1 ? 
ATOM   1297  O  O   . VAL A 1  172 ? -27.271 20.829  12.621  1.000 14.759  0 172  VAL S O   1 ? 
ATOM   1298  C  CB  . VAL A 1  172 ? -24.383 20.267  14.198  1.000 13.198  0 172  VAL S CB  1 ? 
ATOM   1299  C  CG1 . VAL A 1  172 ? -22.873 20.185  14.220  1.000 13.430  0 172  VAL S CG1 1 ? 
ATOM   1300  C  CG2 . VAL A 1  172 ? -24.876 21.535  14.895  1.000 14.551  0 172  VAL S CG2 1 ? 
ATOM   1301  N  N   . ASP A 1  173 ? -26.862 18.709  13.165  1.000 12.713  0 173  ASP S N   1 ? 
ATOM   1302  C  CA  . ASP A 1  173 ? -28.239 18.384  13.506  1.000 11.931  0 173  ASP S CA  1 ? 
ATOM   1303  C  C   . ASP A 1  173 ? -28.578 18.898  14.916  1.000 12.863  0 173  ASP S C   1 ? 
ATOM   1304  O  O   . ASP A 1  173 ? -27.779 19.580  15.581  1.000 13.280  0 173  ASP S O   1 ? 
ATOM   1305  C  CB  . ASP A 1  173 ? -28.503 16.899  13.292  1.000 12.823  0 173  ASP S CB  1 ? 
ATOM   1306  C  CG  . ASP A 1  173 ? -27.821 15.981  14.288  1.000 12.939  0 173  ASP S CG  1 ? 
ATOM   1307  O  OD1 . ASP A 1  173 ? -27.271 16.512  15.315  1.000 12.752  0 173  ASP S OD1 1 ? 
ATOM   1308  O  OD2 . ASP A 1  173 ? -27.835 14.780  14.016  1.000 13.584  0 173  ASP S OD2 1 ? 
ATOM   1309  N  N   . ARG A 1  174 ? -29.795 18.575  15.357  1.000 14.316  0 174  ARG S N   1 ? 
ATOM   1310  C  CA  . ARG A 1  174 ? -30.302 19.110  16.613  1.000 17.131  0 174  ARG S CA  1 ? 
ATOM   1311  C  C   . ARG A 1  174 ? -29.546 18.538  17.823  1.000 18.924  0 174  ARG S C   1 ? 
ATOM   1312  O  O   . ARG A 1  174 ? -29.750 19.044  18.928  1.000 18.543  0 174  ARG S O   1 ? 
ATOM   1313  C  CB  . ARG A 1  174 ? -31.780 18.757  16.748  1.000 17.358  0 174  ARG S CB  1 ? 
ATOM   1314  C  CG  . ARG A 1  174 ? -32.055 17.277  16.892  1.000 19.240  0 174  ARG S CG  1 ? 
ATOM   1315  C  CD  . ARG A 1  174 ? -33.554 16.940  16.837  1.000 25.275  0 174  ARG S CD  1 ? 
ATOM   1316  N  NE  . ARG A 1  174 ? -33.801 15.508  16.674  1.000 32.112  0 174  ARG S NE  1 ? 
ATOM   1317  C  CZ  . ARG A 1  174 ? -33.613 14.570  17.613  1.000 36.403  0 174  ARG S CZ  1 ? 
ATOM   1318  N  NH1 . ARG A 1  174 ? -33.600 14.880  18.901  1.000 33.096  0 174  ARG S NH1 1 ? 
ATOM   1319  N  NH2 . ARG A 1  174 ? -33.481 13.303  17.258  1.000 39.284  0 174  ARG S NH2 1 ? 
ATOM   1320  N  N   . MET A 1  175 ? -28.731 17.482  17.621  1.000 16.627  0 175  MET S N   1 ? 
ATOM   1321  C  CA  . MET A 1  175 ? -27.909 16.869  18.657  1.000 16.577  0 175  MET S CA  1 ? 
ATOM   1322  C  C   . MET A 1  175 ? -26.442 17.274  18.557  1.000 15.529  0 175  MET S C   1 ? 
ATOM   1323  O  O   . MET A 1  175 ? -25.615 16.807  19.349  1.000 15.888  0 175  MET S O   1 ? 
ATOM   1324  C  CB  . MET A 1  175 ? -28.011 15.346  18.552  1.000 19.883  0 175  MET S CB  1 ? 
ATOM   1325  C  CG  . MET A 1  175 ? -29.345 14.852  19.035  1.000 27.357  0 175  MET S CG  1 ? 
ATOM   1326  S  SD  . MET A 1  175 ? -29.396 13.102  18.697  1.000 39.838  0 175  MET S SD  1 ? 
ATOM   1327  C  CE  . MET A 1  175 ? -30.429 13.148  17.234  1.000 48.565  0 175  MET S CE  1 ? 
ATOM   1328  N  N   . GLY A 1  176 ? -26.065 18.111  17.590  1.000 13.022  0 176  GLY S N   1 ? 
ATOM   1329  C  CA  . GLY A 1  176 ? -24.692 18.585  17.483  1.000 12.920  0 176  GLY S CA  1 ? 
ATOM   1330  C  C   . GLY A 1  176 ? -23.797 17.685  16.632  1.000 12.566  0 176  GLY S C   1 ? 
ATOM   1331  O  O   . GLY A 1  176 ? -22.579 17.855  16.657  1.000 13.882  0 176  GLY S O   1 ? 
ATOM   1332  N  N   . ARG A 1  177 ? -24.403 16.767  15.868  1.000 12.640  0 177  ARG S N   1 ? 
ATOM   1333  C  CA  . ARG A 1  177 ? -23.649 15.865  15.004  1.000 11.454  0 177  ARG S CA  1 ? 
ATOM   1334  C  C   . ARG A 1  177 ? -23.500 16.513  13.629  1.000 11.203  0 177  ARG S C   1 ? 
ATOM   1335  O  O   . ARG A 1  177 ? -24.483 17.031  13.066  1.000 12.070  0 177  ARG S O   1 ? 
ATOM   1336  C  CB  . ARG A 1  177 ? -24.339 14.529  14.810  1.000 11.615  0 177  ARG S CB  1 ? 
ATOM   1337  C  CG  . ARG A 1  177 ? -24.665 13.820  16.119  1.000 12.199  0 177  ARG S CG  1 ? 
ATOM   1338  C  CD  . ARG A 1  177 ? -25.330 12.492  15.960  1.000 12.340  0 177  ARG S CD  1 ? 
ATOM   1339  N  NE  . ARG A 1  177 ? -26.665 12.589  15.398  1.000 12.279  0 177  ARG S NE  1 ? 
ATOM   1340  C  CZ  . ARG A 1  177 ? -27.532 11.592  15.334  1.000 15.239  0 177  ARG S CZ  1 ? 
ATOM   1341  N  NH1 . ARG A 1  177 ? -27.290 10.430  15.903  1.000 14.012  0 177  ARG S NH1 1 ? 
ATOM   1342  N  NH2 . ARG A 1  177 ? -28.696 11.782  14.737  1.000 19.218  0 177  ARG S NH2 1 ? 
ATOM   1343  N  N   . PRO A 1  178 ? -22.301 16.480  13.017  1.000 11.331  0 178  PRO S N   1 ? 
ATOM   1344  C  CA  . PRO A 1  178 ? -22.182 16.953  11.641  1.000 10.857  0 178  PRO S CA  1 ? 
ATOM   1345  C  C   . PRO A 1  178 ? -23.152 16.316  10.633  1.000 11.574  0 178  PRO S C   1 ? 
ATOM   1346  O  O   . PRO A 1  178 ? -23.190 15.101  10.435  1.000 11.134  0 178  PRO S O   1 ? 
ATOM   1347  C  CB  . PRO A 1  178 ? -20.711 16.668  11.296  1.000 11.059  0 178  PRO S CB  1 ? 
ATOM   1348  C  CG  . PRO A 1  178 ? -20.049 16.713  12.666  1.000 11.462  0 178  PRO S CG  1 ? 
ATOM   1349  C  CD  . PRO A 1  178 ? -21.024 16.035  13.602  1.000 11.172  0 178  PRO S CD  1 ? 
ATOM   1350  N  N   . LEU A 1  179 ? -23.949 17.175  9.982   1.000 11.436  0 179  LEU S N   1 ? 
ATOM   1351  C  CA  . LEU A 1  179 ? -24.925 16.723  9.003   1.000 11.559  0 179  LEU S CA  1 ? 
ATOM   1352  C  C   . LEU A 1  179 ? -24.230 15.924  7.892   1.000 10.990  0 179  LEU S C   1 ? 
ATOM   1353  O  O   . LEU A 1  179 ? -24.792 14.969  7.390   1.000 11.130  0 179  LEU S O   1 ? 
ATOM   1354  C  CB  . LEU A 1  179 ? -25.624 17.929  8.369   1.000 11.752  0 179  LEU S CB  1 ? 
ATOM   1355  C  CG  . LEU A 1  179 ? -26.538 18.767  9.283   1.000 14.437  0 179  LEU S CG  1 ? 
ATOM   1356  C  CD1 . LEU A 1  179 ? -27.015 20.027  8.579   1.000 16.418  0 179  LEU S CD1 1 ? 
ATOM   1357  C  CD2 . LEU A 1  179 ? -27.709 17.957  9.716   1.000 14.939  0 179  LEU S CD2 1 ? 
ATOM   1358  N  N   . MET A 1  180 ? -23.002 16.323  7.520   1.000 10.995  0 180  MET S N   1 ? 
ATOM   1359  C  CA  . MET A 1  180 ? -22.330 15.673  6.417   1.000 10.159  0 180  MET S CA  1 ? 
ATOM   1360  C  C   . MET A 1  180 ? -22.286 14.158  6.593   1.000 12.478  0 180  MET S C   1 ? 
ATOM   1361  O  O   . MET A 1  180 ? -22.579 13.423  5.632   1.000 11.652  0 180  MET S O   1 ? 
ATOM   1362  C  CB  . MET A 1  180 ? -20.946 16.279  6.182   1.000 11.635  0 180  MET S CB  1 ? 
ATOM   1363  C  CG  . MET A 1  180 ? -20.046 16.306  7.428   1.000 11.559  0 180  MET S CG  1 ? 
ATOM   1364  S  SD  . MET A 1  180 ? -18.385 16.923  7.043   1.000 12.847  0 180  MET S SD  1 ? 
ATOM   1365  C  CE  . MET A 1  180 ? -18.709 18.686  6.962   1.000 13.947  0 180  MET S CE  1 ? 
ATOM   1366  N  N   . PHE A 1  181 ? -21.950 13.686  7.811   1.000 12.017  0 181  PHE S N   1 ? 
ATOM   1367  C  CA  . PHE A 1  181 ? -21.767 12.254  8.000   1.000 11.316  0 181  PHE S CA  1 ? 
ATOM   1368  C  C   . PHE A 1  181 ? -22.831 11.594  8.865   1.000 12.008  0 181  PHE S C   1 ? 
ATOM   1369  O  O   . PHE A 1  181 ? -22.921 10.369  8.830   1.000 11.761  0 181  PHE S O   1 ? 
ATOM   1370  C  CB  . PHE A 1  181 ? -20.363 11.951  8.541   1.000 11.050  0 181  PHE S CB  1 ? 
ATOM   1371  C  CG  . PHE A 1  181 ? -19.284 12.325  7.567   1.000 10.937  0 181  PHE S CG  1 ? 
ATOM   1372  C  CD1 . PHE A 1  181 ? -19.200 11.693  6.330   1.000 12.171  0 181  PHE S CD1 1 ? 
ATOM   1373  C  CD2 . PHE A 1  181 ? -18.336 13.276  7.879   1.000 11.279  0 181  PHE S CD2 1 ? 
ATOM   1374  C  CE1 . PHE A 1  181 ? -18.220 12.058  5.420   1.000 11.358  0 181  PHE S CE1 1 ? 
ATOM   1375  C  CE2 . PHE A 1  181 ? -17.349 13.619  6.974   1.000 10.352  0 181  PHE S CE2 1 ? 
ATOM   1376  C  CZ  . PHE A 1  181 ? -17.297 13.029  5.744   1.000 11.829  0 181  PHE S CZ  1 ? 
ATOM   1377  N  N   . TYR A 1  182 ? -23.661 12.381  9.555   1.000 10.558  0 182  TYR S N   1 ? 
ATOM   1378  C  CA  . TYR A 1  182 ? -24.646 11.823  10.466  1.000 11.188  0 182  TYR S CA  1 ? 
ATOM   1379  C  C   . TYR A 1  182 ? -26.080 12.187  10.068  1.000 11.932  0 182  TYR S C   1 ? 
ATOM   1380  O  O   . TYR A 1  182 ? -27.000 11.945  10.846  1.000 11.570  0 182  TYR S O   1 ? 
ATOM   1381  C  CB  . TYR A 1  182 ? -24.325 12.222  11.918  1.000 11.577  0 182  TYR S CB  1 ? 
ATOM   1382  C  CG  . TYR A 1  182 ? -22.970 11.709  12.413  1.000 11.104  0 182  TYR S CG  1 ? 
ATOM   1383  C  CD1 . TYR A 1  182 ? -22.889 10.450  13.010  1.000 10.678  0 182  TYR S CD1 1 ? 
ATOM   1384  C  CD2 . TYR A 1  182 ? -21.801 12.445  12.251  1.000 11.573  0 182  TYR S CD2 1 ? 
ATOM   1385  C  CE1 . TYR A 1  182 ? -21.680 9.914   13.412  1.000 10.367  0 182  TYR S CE1 1 ? 
ATOM   1386  C  CE2 . TYR A 1  182 ? -20.587 11.913  12.682  1.000 12.042  0 182  TYR S CE2 1 ? 
ATOM   1387  C  CZ  . TYR A 1  182 ? -20.526 10.653  13.266  1.000 10.224  0 182  TYR S CZ  1 ? 
ATOM   1388  O  OH  . TYR A 1  182 ? -19.289 10.187  13.716  1.000 10.546  0 182  TYR S OH  1 ? 
ATOM   1389  N  N   . GLY A 1  183 ? -26.284 12.792  8.899   1.000 11.914  0 183  GLY S N   1 ? 
ATOM   1390  C  CA  . GLY A 1  183 ? -27.621 13.200  8.509   1.000 11.876  0 183  GLY S CA  1 ? 
ATOM   1391  C  C   . GLY A 1  183 ? -28.528 12.052  8.099   1.000 11.722  0 183  GLY S C   1 ? 
ATOM   1392  O  O   . GLY A 1  183 ? -29.747 12.250  8.077   1.000 12.812  0 183  GLY S O   1 ? 
ATOM   1393  N  N   . GLN A 1  184 ? -27.975 10.882  7.743   1.000 12.195  0 184  GLN S N   1 ? 
ATOM   1394  C  CA  . GLN A 1  184 ? -28.769 9.745   7.295   1.000 12.042  0 184  GLN S CA  1 ? 
ATOM   1395  C  C   . GLN A 1  184 ? -28.428 8.501   8.099   1.000 11.811  0 184  GLN S C   1 ? 
ATOM   1396  O  O   . GLN A 1  184 ? -27.376 8.400   8.722   1.000 13.168  0 184  GLN S O   1 ? 
ATOM   1397  C  CB  . GLN A 1  184 ? -28.563 9.434   5.800   1.000 12.219  0 184  GLN S CB  1 ? 
ATOM   1398  C  CG  . GLN A 1  184 ? -29.025 10.557  4.880   1.000 13.188  0 184  GLN S CG  1 ? 
ATOM   1399  C  CD  . GLN A 1  184 ? -28.811 10.245  3.422   1.000 14.203  0 184  GLN S CD  1 ? 
ATOM   1400  O  OE1 . GLN A 1  184 ? -28.095 9.326   3.062   1.000 14.333  0 184  GLN S OE1 1 ? 
ATOM   1401  N  NE2 . GLN A 1  184 ? -29.405 11.053  2.558   1.000 15.182  0 184  GLN S NE2 1 ? 
ATOM   1402  N  N   . ARG A 1  185 ? -29.355 7.545   8.081   1.000 12.645  0 185  ARG S N   1 ? 
ATOM   1403  C  CA  . ARG A 1  185 ? -29.177 6.325   8.832   1.000 13.471  0 185  ARG S CA  1 ? 
ATOM   1404  C  C   . ARG A 1  185 ? -28.383 5.291   8.043   1.000 12.603  0 185  ARG S C   1 ? 
ATOM   1405  O  O   . ARG A 1  185 ? -28.356 5.257   6.804   1.000 12.042  0 185  ARG S O   1 ? 
ATOM   1406  C  CB  . ARG A 1  185 ? -30.560 5.737   9.121   1.000 16.314  0 185  ARG S CB  1 ? 
ATOM   1407  C  CG  . ARG A 1  185 ? -31.529 6.677   9.839   1.000 21.399  0 185  ARG S CG  1 ? 
ATOM   1408  C  CD  . ARG A 1  185 ? -32.858 5.948   9.781   1.000 25.452  0 185  ARG S CD  1 ? 
ATOM   1409  N  NE  . ARG A 1  185 ? -33.978 6.634   10.368  1.000 28.797  0 185  ARG S NE  1 ? 
ATOM   1410  C  CZ  . ARG A 1  185 ? -34.869 7.342   9.685   1.000 29.169  0 185  ARG S CZ  1 ? 
ATOM   1411  N  NH1 . ARG A 1  185 ? -34.768 7.514   8.376   1.000 28.827  0 185  ARG S NH1 1 ? 
ATOM   1412  N  NH2 . ARG A 1  185 ? -35.827 7.956   10.350  1.000 34.435  0 185  ARG S NH2 1 ? 
ATOM   1413  N  N   . ILE A 1  186 ? -27.763 4.371   8.804   1.000 11.388  0 186  ILE S N   1 ? 
ATOM   1414  C  CA  . ILE A 1  186 ? -27.097 3.232   8.212   1.000 11.237  0 186  ILE S CA  1 ? 
ATOM   1415  C  C   . ILE A 1  186 ? -28.017 2.549   7.213   1.000 11.595  0 186  ILE S C   1 ? 
ATOM   1416  O  O   . ILE A 1  186 ? -27.631 2.179   6.101   1.000 9.970   0 186  ILE S O   1 ? 
ATOM   1417  C  CB  . ILE A 1  186 ? -26.619 2.265   9.324   1.000 11.213  0 186  ILE S CB  1 ? 
ATOM   1418  C  CG1 . ILE A 1  186 ? -25.557 2.903   10.216  1.000 12.622  0 186  ILE S CG1 1 ? 
ATOM   1419  C  CG2 . ILE A 1  186 ? -26.164 0.931   8.748   1.000 12.037  0 186  ILE S CG2 1 ? 
ATOM   1420  C  CD1 . ILE A 1  186 ? -24.351 3.423   9.470   1.000 13.015  0 186  ILE S CD1 1 ? 
ATOM   1421  N  N   . HIS A 1  187 ? -29.249 2.274   7.649   1.000 11.831  0 187  HIS S N   1 ? 
ATOM   1422  C  CA  . HIS A 1  187 ? -30.234 1.525   6.888   1.000 12.275  0 187  HIS S CA  1 ? 
ATOM   1423  C  C   . HIS A 1  187 ? -30.739 2.280   5.654   1.000 12.117  0 187  HIS S C   1 ? 
ATOM   1424  O  O   . HIS A 1  187 ? -31.275 1.642   4.746   1.000 12.915  0 187  HIS S O   1 ? 
ATOM   1425  C  CB  . HIS A 1  187 ? -31.364 1.199   7.862   1.000 10.997  0 187  HIS S CB  1 ? 
ATOM   1426  C  CG  . HIS A 1  187 ? -32.567 0.446   7.381   1.000 11.904  0 187  HIS S CG  1 ? 
ATOM   1427  N  ND1 . HIS A 1  187 ? -32.595 -0.921  7.182   1.000 10.218  0 187  HIS S ND1 1 ? 
ATOM   1428  C  CD2 . HIS A 1  187 ? -33.836 0.896   7.282   1.000 12.267  0 187  HIS S CD2 1 ? 
ATOM   1429  C  CE1 . HIS A 1  187 ? -33.880 -1.249  6.885   1.000 11.668  0 187  HIS S CE1 1 ? 
ATOM   1430  N  NE2 . HIS A 1  187 ? -34.636 -0.177  6.934   1.000 12.451  0 187  HIS S NE2 1 ? 
ATOM   1431  N  N   . ASP A 1  188 ? -30.560 3.598   5.622   1.000 11.955  0 188  ASP S N   1 ? 
ATOM   1432  C  CA  . ASP A 1  188 ? -30.982 4.434   4.506   1.000 12.394  0 188  ASP S CA  1 ? 
ATOM   1433  C  C   . ASP A 1  188 ? -30.000 4.290   3.321   1.000 12.085  0 188  ASP S C   1 ? 
ATOM   1434  O  O   . ASP A 1  188 ? -30.290 4.780   2.218   1.000 13.793  0 188  ASP S O   1 ? 
ATOM   1435  C  CB  . ASP A 1  188 ? -31.059 5.918   4.932   1.000 15.279  0 188  ASP S CB  1 ? 
ATOM   1436  C  CG  . ASP A 1  188 ? -32.065 6.345   5.989   1.000 18.859  0 188  ASP S CG  1 ? 
ATOM   1437  O  OD1 . ASP A 1  188 ? -33.065 5.637   6.124   1.000 18.382  0 188  ASP S OD1 1 ? 
ATOM   1438  O  OD2 . ASP A 1  188 ? -31.823 7.457   6.635   1.000 22.158  0 188  ASP S OD2 1 ? 
ATOM   1439  N  N   . LYS A 1  189 ? -28.774 3.764   3.569   1.000 10.564  0 189  LYS S N   1 ? 
ATOM   1440  C  CA  . LYS A 1  189 ? -27.715 3.639   2.570   1.000 9.970   0 189  LYS S CA  1 ? 
ATOM   1441  C  C   . LYS A 1  189 ? -27.104 2.250   2.640   1.000 9.977   0 189  LYS S C   1 ? 
ATOM   1442  O  O   . LYS A 1  189 ? -25.972 2.047   2.224   1.000 11.397  0 189  LYS S O   1 ? 
ATOM   1443  C  CB  . LYS A 1  189 ? -26.704 4.776   2.705   1.000 9.933   0 189  LYS S CB  1 ? 
ATOM   1444  C  CG  . LYS A 1  189 ? -27.129 6.100   2.135   1.000 11.083  0 189  LYS S CG  1 ? 
ATOM   1445  C  CD  . LYS A 1  189 ? -27.412 6.050   0.641   1.000 11.323  0 189  LYS S CD  1 ? 
ATOM   1446  C  CE  . LYS A 1  189 ? -27.271 7.375   -0.052  1.000 11.677  0 189  LYS S CE  1 ? 
ATOM   1447  N  NZ  . LYS A 1  189 ? -28.244 8.365   0.479   1.000 12.443  0 189  LYS S NZ  1 ? 
ATOM   1448  N  N   . CYS A 1  190 ? -27.877 1.253   3.091   1.000 10.456  0 190  CYS S N   1 ? 
ATOM   1449  C  CA  . CYS A 1  190 ? -27.308 -0.081  3.252   1.000 10.307  0 190  CYS S CA  1 ? 
ATOM   1450  C  C   . CYS A 1  190 ? -27.458 -0.916  1.986   1.000 10.264  0 190  CYS S C   1 ? 
ATOM   1451  O  O   . CYS A 1  190 ? -28.576 -1.045  1.451   1.000 10.765  0 190  CYS S O   1 ? 
ATOM   1452  C  CB  . CYS A 1  190 ? -27.962 -0.805  4.410   1.000 10.754  0 190  CYS S CB  1 ? 
ATOM   1453  S  SG  . CYS A 1  190 ? -27.267 -2.434  4.753   1.000 11.438  0 190  CYS S SG  1 ? 
ATOM   1454  N  N   . TYR A 1  191 ? -26.360 -1.537  1.558   1.000 10.598  0 191  TYR S N   1 ? 
ATOM   1455  C  CA  . TYR A 1  191 ? -26.371 -2.367  0.351   1.000 10.393  0 191  TYR S CA  1 ? 
ATOM   1456  C  C   . TYR A 1  191 ? -27.182 -3.643  0.514   1.000 11.077  0 191  TYR S C   1 ? 
ATOM   1457  O  O   . TYR A 1  191 ? -27.439 -4.312  -0.503  1.000 11.730  0 191  TYR S O   1 ? 
ATOM   1458  C  CB  . TYR A 1  191 ? -24.933 -2.605  -0.162  1.000 10.836  0 191  TYR S CB  1 ? 
ATOM   1459  C  CG  . TYR A 1  191 ? -24.233 -3.763  0.529   1.000 11.024  0 191  TYR S CG  1 ? 
ATOM   1460  C  CD1 . TYR A 1  191 ? -24.055 -3.862  1.918   1.000 11.336  0 191  TYR S CD1 1 ? 
ATOM   1461  C  CD2 . TYR A 1  191 ? -23.710 -4.802  -0.235  1.000 11.886  0 191  TYR S CD2 1 ? 
ATOM   1462  C  CE1 . TYR A 1  191 ? -23.392 -4.947  2.479   1.000 10.971  0 191  TYR S CE1 1 ? 
ATOM   1463  C  CE2 . TYR A 1  191 ? -23.069 -5.894  0.326   1.000 10.629  0 191  TYR S CE2 1 ? 
ATOM   1464  C  CZ  . TYR A 1  191 ? -22.925 -5.983  1.696   1.000 10.546  0 191  TYR S CZ  1 ? 
ATOM   1465  O  OH  . TYR A 1  191 ? -22.321 -7.077  2.263   1.000 10.643  0 191  TYR S OH  1 ? 
ATOM   1466  N  N   . ARG A 1  192 ? -27.658 -3.995  1.725   1.000 11.774  0 192  ARG S N   1 ? 
ATOM   1467  C  CA  . ARG A 1  192 ? -28.516 -5.154  1.864   1.000 10.976  0 192  ARG S CA  1 ? 
ATOM   1468  C  C   . ARG A 1  192 ? -29.994 -4.761  1.968   1.000 11.576  0 192  ARG S C   1 ? 
ATOM   1469  O  O   . ARG A 1  192 ? -30.850 -5.617  2.219   1.000 12.521  0 192  ARG S O   1 ? 
ATOM   1470  C  CB  . ARG A 1  192 ? -28.070 -6.003  3.058   1.000 11.664  0 192  ARG S CB  1 ? 
ATOM   1471  C  CG  . ARG A 1  192 ? -26.656 -6.556  2.941   1.000 11.901  0 192  ARG S CG  1 ? 
ATOM   1472  C  CD  . ARG A 1  192 ? -26.289 -7.487  4.080   1.000 10.565  0 192  ARG S CD  1 ? 
ATOM   1473  N  NE  . ARG A 1  192 ? -24.900 -7.912  4.006   1.000 11.669  0 192  ARG S NE  1 ? 
ATOM   1474  C  CZ  . ARG A 1  192 ? -24.384 -9.031  4.499   1.000 11.887  0 192  ARG S CZ  1 ? 
ATOM   1475  N  NH1 . ARG A 1  192 ? -25.117 -9.887  5.184   1.000 12.129  0 192  ARG S NH1 1 ? 
ATOM   1476  N  NH2 . ARG A 1  192 ? -23.104 -9.284  4.300   1.000 12.597  0 192  ARG S NH2 1 ? 
ATOM   1477  N  N   . ARG A 1  193 ? -30.304 -3.512  1.690   1.000 10.879  0 193  ARG S N   1 ? 
ATOM   1478  C  CA  . ARG A 1  193 ? -31.680 -3.066  1.809   1.000 11.588  0 193  ARG S CA  1 ? 
ATOM   1479  C  C   . ARG A 1  193 ? -32.585 -3.852  0.864   1.000 13.078  0 193  ARG S C   1 ? 
ATOM   1480  O  O   . ARG A 1  193 ? -33.761 -4.071  1.184   1.000 13.222  0 193  ARG S O   1 ? 
ATOM   1481  C  CB  . ARG A 1  193 ? -31.746 -1.560  1.579   1.000 13.380  0 193  ARG S CB  1 ? 
ATOM   1482  C  CG  . ARG A 1  193 ? -33.068 -0.936  1.877   1.000 18.348  0 193  ARG S CG  1 ? 
ATOM   1483  C  CD  . ARG A 1  193 ? -33.466 -0.998  3.344   1.000 18.154  0 193  ARG S CD  1 ? 
ATOM   1484  N  NE  . ARG A 1  193 ? -34.776 -0.444  3.241   1.000 18.886  0 193  ARG S NE  1 ? 
ATOM   1485  C  CZ  . ARG A 1  193 ? -35.136 0.780   3.539   1.000 16.309  0 193  ARG S CZ  1 ? 
ATOM   1486  N  NH1 . ARG A 1  193 ? -34.338 1.635   4.134   1.000 15.608  0 193  ARG S NH1 1 ? 
ATOM   1487  N  NH2 . ARG A 1  193 ? -36.352 1.153   3.224   1.000 18.447  0 193  ARG S NH2 1 ? 
ATOM   1488  N  N   . ALA A 1  194 ? -32.071 -4.242  -0.323  1.000 12.762  0 194  ALA S N   1 ? 
ATOM   1489  C  CA  . ALA A 1  194 ? -32.884 -5.019  -1.254  1.000 12.944  0 194  ALA S CA  1 ? 
ATOM   1490  C  C   . ALA A 1  194 ? -33.456 -6.229  -0.534  1.000 13.562  0 194  ALA S C   1 ? 
ATOM   1491  O  O   . ALA A 1  194 ? -34.610 -6.633  -0.782  1.000 14.376  0 194  ALA S O   1 ? 
ATOM   1492  C  CB  . ALA A 1  194 ? -32.061 -5.478  -2.437  1.000 13.136  0 194  ALA S CB  1 ? 
ATOM   1493  N  N   . HIS A 1  195 ? -32.628 -6.893  0.286   1.000 12.688  0 195  HIS S N   1 ? 
ATOM   1494  C  CA  . HIS A 1  195 ? -33.024 -8.100  0.991   1.000 12.560  0 195  HIS S CA  1 ? 
ATOM   1495  C  C   . HIS A 1  195 ? -34.057 -7.785  2.063   1.000 12.881  0 195  HIS S C   1 ? 
ATOM   1496  O  O   . HIS A 1  195 ? -35.042 -8.497  2.228   1.000 13.258  0 195  HIS S O   1 ? 
ATOM   1497  C  CB  . HIS A 1  195 ? -31.794 -8.822  1.535   1.000 12.342  0 195  HIS S CB  1 ? 
ATOM   1498  C  CG  . HIS A 1  195 ? -30.882 -9.254  0.450   1.000 13.913  0 195  HIS S CG  1 ? 
ATOM   1499  N  ND1 . HIS A 1  195 ? -31.280 -10.039 -0.618  1.000 11.962  0 195  HIS S ND1 1 ? 
ATOM   1500  C  CD2 . HIS A 1  195 ? -29.561 -9.015  0.295   1.000 12.527  0 195  HIS S CD2 1 ? 
ATOM   1501  C  CE1 . HIS A 1  195 ? -30.197 -10.244 -1.405  1.000 12.625  0 195  HIS S CE1 1 ? 
ATOM   1502  N  NE2 . HIS A 1  195 ? -29.146 -9.629  -0.881  1.000 13.419  0 195  HIS S NE2 1 ? 
ATOM   1503  N  N   . PHE A 1  196 ? -33.844 -6.710  2.802   1.000 13.171  0 196  PHE S N   1 ? 
ATOM   1504  C  CA  . PHE A 1  196 ? -34.832 -6.263  3.777   1.000 13.407  0 196  PHE S CA  1 ? 
ATOM   1505  C  C   . PHE A 1  196 ? -36.210 -6.074  3.133   1.000 15.187  0 196  PHE S C   1 ? 
ATOM   1506  O  O   . PHE A 1  196 ? -37.238 -6.568  3.645   1.000 14.911  0 196  PHE S O   1 ? 
ATOM   1507  C  CB  . PHE A 1  196 ? -34.361 -4.958  4.415   1.000 14.642  0 196  PHE S CB  1 ? 
ATOM   1508  C  CG  . PHE A 1  196 ? -35.290 -4.323  5.430   1.000 14.733  0 196  PHE S CG  1 ? 
ATOM   1509  C  CD1 . PHE A 1  196 ? -35.275 -4.712  6.771   1.000 15.305  0 196  PHE S CD1 1 ? 
ATOM   1510  C  CD2 . PHE A 1  196 ? -36.207 -3.365  5.035   1.000 15.333  0 196  PHE S CD2 1 ? 
ATOM   1511  C  CE1 . PHE A 1  196 ? -36.117 -4.105  7.699   1.000 16.108  0 196  PHE S CE1 1 ? 
ATOM   1512  C  CE2 . PHE A 1  196 ? -37.024 -2.726  5.968   1.000 15.416  0 196  PHE S CE2 1 ? 
ATOM   1513  C  CZ  . PHE A 1  196 ? -36.983 -3.106  7.293   1.000 15.271  0 196  PHE S CZ  1 ? 
ATOM   1514  N  N   . ASP A 1  197 ? -36.233 -5.379  1.987   1.000 14.569  0 197  ASP S N   1 ? 
ATOM   1515  C  CA  . ASP A 1  197 ? -37.465 -5.079  1.282   1.000 17.908  0 197  ASP S CA  1 ? 
ATOM   1516  C  C   . ASP A 1  197 ? -38.164 -6.367  0.862   1.000 17.056  0 197  ASP S C   1 ? 
ATOM   1517  O  O   . ASP A 1  197 ? -39.386 -6.422  0.871   1.000 17.819  0 197  ASP S O   1 ? 
ATOM   1518  C  CB  . ASP A 1  197 ? -37.196 -4.235  0.040   1.000 20.990  0 197  ASP S CB  1 ? 
ATOM   1519  C  CG  . ASP A 1  197 ? -38.480 -3.905  -0.720  1.000 29.977  0 197  ASP S CG  1 ? 
ATOM   1520  O  OD1 . ASP A 1  197 ? -39.284 -3.166  -0.116  1.000 30.316  0 197  ASP S OD1 1 ? 
ATOM   1521  O  OD2 . ASP A 1  197 ? -38.683 -4.416  -1.909  1.000 29.269  0 197  ASP S OD2 1 ? 
ATOM   1522  N  N   . ALA A 1  198 ? -37.387 -7.400  0.494   1.000 16.775  0 198  ALA S N   1 ? 
ATOM   1523  C  CA  . ALA A 1  198 ? -37.922 -8.655  0.010   1.000 19.415  0 198  ALA S CA  1 ? 
ATOM   1524  C  C   . ALA A 1  198 ? -38.226 -9.654  1.127   1.000 17.501  0 198  ALA S C   1 ? 
ATOM   1525  O  O   . ALA A 1  198 ? -38.681 -10.767 0.845   1.000 18.324  0 198  ALA S O   1 ? 
ATOM   1526  C  CB  . ALA A 1  198 ? -36.967 -9.254  -0.981  1.000 18.493  0 198  ALA S CB  1 ? 
ATOM   1527  N  N   . GLY A 1  199 ? -37.956 -9.287  2.381   1.000 16.532  0 199  GLY S N   1 ? 
ATOM   1528  C  CA  . GLY A 1  199 ? -38.110 -10.235 3.482   1.000 16.090  0 199  GLY S CA  1 ? 
ATOM   1529  C  C   . GLY A 1  199 ? -37.120 -11.388 3.406   1.000 16.382  0 199  GLY S C   1 ? 
ATOM   1530  O  O   . GLY A 1  199 ? -37.406 -12.490 3.845   1.000 17.382  0 199  GLY S O   1 ? 
ATOM   1531  N  N   . GLU A 1  200 ? -35.893 -11.089 2.948   1.000 15.009  0 200  GLU S N   1 ? 
ATOM   1532  C  CA  . GLU A 1  200 ? -34.822 -12.042 2.756   1.000 14.084  0 200  GLU S CA  1 ? 
ATOM   1533  C  C   . GLU A 1  200 ? -33.802 -11.829 3.879   1.000 15.580  0 200  GLU S C   1 ? 
ATOM   1534  O  O   . GLU A 1  200 ? -32.969 -10.932 3.811   1.000 14.615  0 200  GLU S O   1 ? 
ATOM   1535  C  CB  . GLU A 1  200 ? -34.150 -11.847 1.393   1.000 15.234  0 200  GLU S CB  1 ? 
ATOM   1536  C  CG  . GLU A 1  200 ? -35.024 -12.350 0.269   1.000 18.155  0 200  GLU S CG  1 ? 
ATOM   1537  C  CD  . GLU A 1  200 ? -34.578 -11.973 -1.127  1.000 18.332  0 200  GLU S CD  1 ? 
ATOM   1538  O  OE1 . GLU A 1  200 ? -33.723 -11.054 -1.301  1.000 17.458  0 200  GLU S OE1 1 ? 
ATOM   1539  O  OE2 . GLU A 1  200 ? -35.208 -12.524 -2.057  1.000 19.910  0 200  GLU S OE2 1 ? 
ATOM   1540  N  N   . PHE A 1  201 ? -33.876 -12.685 4.898   1.000 13.595  0 201  PHE S N   1 ? 
ATOM   1541  C  CA  . PHE A 1  201 ? -33.150 -12.462 6.146   1.000 13.135  0 201  PHE S CA  1 ? 
ATOM   1542  C  C   . PHE A 1  201 ? -32.292 -13.664 6.514   1.000 12.892  0 201  PHE S C   1 ? 
ATOM   1543  O  O   . PHE A 1  201 ? -32.696 -14.830 6.381   1.000 14.878  0 201  PHE S O   1 ? 
ATOM   1544  C  CB  . PHE A 1  201 ? -34.148 -12.247 7.287   1.000 13.654  0 201  PHE S CB  1 ? 
ATOM   1545  C  CG  . PHE A 1  201 ? -35.054 -11.058 7.114   1.000 13.834  0 201  PHE S CG  1 ? 
ATOM   1546  C  CD1 . PHE A 1  201 ? -34.556 -9.772  7.121   1.000 14.123  0 201  PHE S CD1 1 ? 
ATOM   1547  C  CD2 . PHE A 1  201 ? -36.438 -11.223 6.971   1.000 14.445  0 201  PHE S CD2 1 ? 
ATOM   1548  C  CE1 . PHE A 1  201 ? -35.392 -8.687  6.981   1.000 14.780  0 201  PHE S CE1 1 ? 
ATOM   1549  C  CE2 . PHE A 1  201 ? -37.274 -10.137 6.874   1.000 15.414  0 201  PHE S CE2 1 ? 
ATOM   1550  C  CZ  . PHE A 1  201 ? -36.754 -8.858  6.848   1.000 14.367  0 201  PHE S CZ  1 ? 
ATOM   1551  N  N   . VAL A 1  202 ? -31.098 -13.380 7.088   1.000 12.351  0 202  VAL S N   1 ? 
ATOM   1552  C  CA  . VAL A 1  202 ? -30.376 -14.368 7.860   1.000 12.917  0 202  VAL S CA  1 ? 
ATOM   1553  C  C   . VAL A 1  202 ? -31.231 -14.759 9.070   1.000 13.224  0 202  VAL S C   1 ? 
ATOM   1554  O  O   . VAL A 1  202 ? -31.770 -13.887 9.735   1.000 13.370  0 202  VAL S O   1 ? 
ATOM   1555  C  CB  . VAL A 1  202 ? -29.036 -13.794 8.334   1.000 12.291  0 202  VAL S CB  1 ? 
ATOM   1556  C  CG1 . VAL A 1  202 ? -28.251 -14.755 9.208   1.000 12.503  0 202  VAL S CG1 1 ? 
ATOM   1557  C  CG2 . VAL A 1  202 ? -28.196 -13.369 7.145   1.000 13.931  0 202  VAL S CG2 1 ? 
ATOM   1558  N  N   . GLN A 1  203 ? -31.379 -16.054 9.319   1.000 14.674  0 203  GLN S N   1 ? 
ATOM   1559  C  CA  A GLN A 1  203 ? -32.121 -16.492 10.494  0.500 15.121  0 203  GLN S CA  1 ? 
ATOM   1560  C  CA  B GLN A 1  203 ? -32.132 -16.543 10.473  0.500 16.363  0 203  GLN S CA  1 ? 
ATOM   1561  C  C   . GLN A 1  203 ? -31.215 -17.152 11.532  1.000 14.478  0 203  GLN S C   1 ? 
ATOM   1562  O  O   . GLN A 1  203 ? -31.528 -17.148 12.731  1.000 15.326  0 203  GLN S O   1 ? 
ATOM   1563  C  CB  A GLN A 1  203 ? -33.256 -17.405 10.044  0.500 15.591  0 203  GLN S CB  1 ? 
ATOM   1564  C  CB  B GLN A 1  203 ? -33.127 -17.629 10.059  0.500 18.743  0 203  GLN S CB  1 ? 
ATOM   1565  C  CG  A GLN A 1  203 ? -34.273 -16.674 9.194   0.500 17.170  0 203  GLN S CG  1 ? 
ATOM   1566  C  CG  B GLN A 1  203 ? -34.266 -17.134 9.191   0.500 22.773  0 203  GLN S CG  1 ? 
ATOM   1567  C  CD  A GLN A 1  203 ? -35.273 -17.646 8.619   0.500 20.096  0 203  GLN S CD  1 ? 
ATOM   1568  C  CD  B GLN A 1  203 ? -35.052 -16.007 9.811   0.500 26.747  0 203  GLN S CD  1 ? 
ATOM   1569  O  OE1 A GLN A 1  203 ? -34.998 -18.390 7.680   0.500 22.034  0 203  GLN S OE1 1 ? 
ATOM   1570  O  OE1 B GLN A 1  203 ? -35.593 -16.101 10.912  0.500 28.858  0 203  GLN S OE1 1 ? 
ATOM   1571  N  NE2 A GLN A 1  203 ? -36.449 -17.632 9.208   0.500 22.621  0 203  GLN S NE2 1 ? 
ATOM   1572  N  NE2 B GLN A 1  203 ? -35.126 -14.913 9.077   0.500 33.414  0 203  GLN S NE2 1 ? 
ATOM   1573  N  N   . SER A 1  204 ? -30.123 -17.776 11.104  1.000 14.595  0 204  SER S N   1 ? 
ATOM   1574  C  CA  . SER A 1  204 ? -29.122 -18.224 12.064  1.000 14.415  0 204  SER S CA  1 ? 
ATOM   1575  C  C   . SER A 1  204 ? -27.747 -18.097 11.428  1.000 14.127  0 204  SER S C   1 ? 
ATOM   1576  O  O   . SER A 1  204 ? -27.654 -18.073 10.197  1.000 14.519  0 204  SER S O   1 ? 
ATOM   1577  C  CB  . SER A 1  204 ? -29.372 -19.611 12.556  1.000 17.958  0 204  SER S CB  1 ? 
ATOM   1578  O  OG  . SER A 1  204 ? -29.365 -20.478 11.481  1.000 21.983  0 204  SER S OG  1 ? 
ATOM   1579  N  N   . TRP A 1  205 ? -26.703 -17.939 12.254  1.000 13.906  0 205  TRP S N   1 ? 
ATOM   1580  C  CA  . TRP A 1  205 ? -25.390 -17.641 11.690  1.000 13.188  0 205  TRP S CA  1 ? 
ATOM   1581  C  C   . TRP A 1  205 ? -25.011 -18.717 10.664  1.000 13.063  0 205  TRP S C   1 ? 
ATOM   1582  O  O   . TRP A 1  205 ? -25.132 -19.913 10.913  1.000 13.171  0 205  TRP S O   1 ? 
ATOM   1583  C  CB  . TRP A 1  205 ? -24.321 -17.567 12.782  1.000 13.279  0 205  TRP S CB  1 ? 
ATOM   1584  C  CG  . TRP A 1  205 ? -24.620 -16.542 13.824  1.000 12.470  0 205  TRP S CG  1 ? 
ATOM   1585  C  CD1 . TRP A 1  205 ? -24.862 -16.791 15.129  1.000 12.758  0 205  TRP S CD1 1 ? 
ATOM   1586  C  CD2 . TRP A 1  205 ? -24.776 -15.126 13.624  1.000 13.106  0 205  TRP S CD2 1 ? 
ATOM   1587  N  NE1 . TRP A 1  205 ? -25.155 -15.621 15.769  1.000 13.423  0 205  TRP S NE1 1 ? 
ATOM   1588  C  CE2 . TRP A 1  205 ? -25.120 -14.585 14.881  1.000 12.593  0 205  TRP S CE2 1 ? 
ATOM   1589  C  CE3 . TRP A 1  205 ? -24.632 -14.254 12.538  1.000 12.684  0 205  TRP S CE3 1 ? 
ATOM   1590  C  CZ2 . TRP A 1  205 ? -25.335 -13.221 15.078  1.000 12.365  0 205  TRP S CZ2 1 ? 
ATOM   1591  C  CZ3 . TRP A 1  205 ? -24.841 -12.920 12.735  1.000 12.490  0 205  TRP S CZ3 1 ? 
ATOM   1592  C  CH2 . TRP A 1  205 ? -25.191 -12.391 13.987  1.000 12.437  0 205  TRP S CH2 1 ? 
ATOM   1593  N  N   . ASP A 1  206 ? -24.406 -18.278 9.564   1.000 13.292  0 206  ASP S N   1 ? 
ATOM   1594  C  CA  . ASP A 1  206 ? -23.800 -19.160 8.574   1.000 13.454  0 206  ASP S CA  1 ? 
ATOM   1595  C  C   . ASP A 1  206 ? -24.842 -20.057 7.909   1.000 13.065  0 206  ASP S C   1 ? 
ATOM   1596  O  O   . ASP A 1  206 ? -24.482 -21.077 7.344   1.000 14.550  0 206  ASP S O   1 ? 
ATOM   1597  C  CB  . ASP A 1  206 ? -22.659 -19.995 9.160   1.000 13.054  0 206  ASP S CB  1 ? 
ATOM   1598  C  CG  . ASP A 1  206 ? -21.687 -20.518 8.130   1.000 13.494  0 206  ASP S CG  1 ? 
ATOM   1599  O  OD1 . ASP A 1  206 ? -21.596 -19.901 7.034   1.000 14.065  0 206  ASP S OD1 1 ? 
ATOM   1600  O  OD2 . ASP A 1  206 ? -21.019 -21.535 8.414   1.000 13.704  0 206  ASP S OD2 1 ? 
ATOM   1601  N  N   . ASP A 1  207 ? -26.086 -19.605 7.886   1.000 13.782  0 207  ASP S N   1 ? 
ATOM   1602  C  CA  . ASP A 1  207 ? -27.117 -20.235 7.091   1.000 13.064  0 207  ASP S CA  1 ? 
ATOM   1603  C  C   . ASP A 1  207 ? -26.960 -19.818 5.613   1.000 13.587  0 207  ASP S C   1 ? 
ATOM   1604  O  O   . ASP A 1  207 ? -26.087 -19.037 5.230   1.000 14.325  0 207  ASP S O   1 ? 
ATOM   1605  C  CB  . ASP A 1  207 ? -28.491 -19.980 7.712   1.000 14.122  0 207  ASP S CB  1 ? 
ATOM   1606  C  CG  . ASP A 1  207 ? -29.039 -18.567 7.618   1.000 15.064  0 207  ASP S CG  1 ? 
ATOM   1607  O  OD1 . ASP A 1  207 ? -28.375 -17.654 6.992   1.000 13.695  0 207  ASP S OD1 1 ? 
ATOM   1608  O  OD2 . ASP A 1  207 ? -30.173 -18.369 8.121   1.000 14.587  0 207  ASP S OD2 1 ? 
ATOM   1609  N  N   . ASP A 1  208 ? -27.788 -20.394 4.724   1.000 14.864  0 208  ASP S N   1 ? 
ATOM   1610  C  CA  . ASP A 1  208 ? -27.623 -20.126 3.295   1.000 15.441  0 208  ASP S CA  1 ? 
ATOM   1611  C  C   . ASP A 1  208 ? -27.821 -18.641 3.020   1.000 14.112  0 208  ASP S C   1 ? 
ATOM   1612  O  O   . ASP A 1  208 ? -27.128 -18.056 2.167   1.000 14.857  0 208  ASP S O   1 ? 
ATOM   1613  C  CB  . ASP A 1  208 ? -28.559 -21.038 2.497   1.000 17.916  0 208  ASP S CB  1 ? 
ATOM   1614  C  CG  . ASP A 1  208 ? -28.096 -22.498 2.476   1.000 22.695  0 208  ASP S CG  1 ? 
ATOM   1615  O  OD1 . ASP A 1  208 ? -26.938 -22.807 2.876   1.000 29.115  0 208  ASP S OD1 1 ? 
ATOM   1616  O  OD2 . ASP A 1  208 ? -28.909 -23.335 2.036   1.000 33.263  0 208  ASP S OD2 1 ? 
ATOM   1617  N  N   . ALA A 1  209 ? -28.773 -18.031 3.713   1.000 13.376  0 209  ALA S N   1 ? 
ATOM   1618  C  CA  . ALA A 1  209 ? -29.028 -16.592 3.635   1.000 12.634  0 209  ALA S CA  1 ? 
ATOM   1619  C  C   . ALA A 1  209 ? -27.775 -15.773 3.982   1.000 12.244  0 209  ALA S C   1 ? 
ATOM   1620  O  O   . ALA A 1  209 ? -27.418 -14.828 3.270   1.000 11.663  0 209  ALA S O   1 ? 
ATOM   1621  C  CB  . ALA A 1  209 ? -30.192 -16.245 4.545   1.000 12.841  0 209  ALA S CB  1 ? 
ATOM   1622  N  N   . ALA A 1  210 ? -27.073 -16.168 5.031   1.000 11.569  0 210  ALA S N   1 ? 
ATOM   1623  C  CA  . ALA A 1  210 ? -25.857 -15.460 5.443   1.000 11.822  0 210  ALA S CA  1 ? 
ATOM   1624  C  C   . ALA A 1  210 ? -24.787 -15.534 4.365   1.000 11.854  0 210  ALA S C   1 ? 
ATOM   1625  O  O   . ALA A 1  210 ? -24.079 -14.571 4.117   1.000 12.572  0 210  ALA S O   1 ? 
ATOM   1626  C  CB  . ALA A 1  210 ? -25.333 -16.041 6.746   1.000 12.406  0 210  ALA S CB  1 ? 
ATOM   1627  N  N   . ARG A 1  211 ? -24.686 -16.699 3.718   1.000 11.718  0 211  ARG S N   1 ? 
ATOM   1628  C  CA  . ARG A 1  211 ? -23.675 -16.904 2.705   1.000 12.161  0 211  ARG S CA  1 ? 
ATOM   1629  C  C   . ARG A 1  211 ? -23.983 -16.171 1.401   1.000 12.176  0 211  ARG S C   1 ? 
ATOM   1630  O  O   . ARG A 1  211 ? -23.091 -16.137 0.537   1.000 13.361  0 211  ARG S O   1 ? 
ATOM   1631  C  CB  . ARG A 1  211 ? -23.469 -18.392 2.429   1.000 12.692  0 211  ARG S CB  1 ? 
ATOM   1632  C  CG  . ARG A 1  211 ? -22.815 -19.108 3.599   1.000 13.953  0 211  ARG S CG  1 ? 
ATOM   1633  C  CD  . ARG A 1  211 ? -22.802 -20.605 3.426   1.000 14.857  0 211  ARG S CD  1 ? 
ATOM   1634  N  NE  . ARG A 1  211 ? -22.264 -21.237 4.628   1.000 15.867  0 211  ARG S NE  1 ? 
ATOM   1635  C  CZ  . ARG A 1  211 ? -21.763 -22.458 4.677   1.000 17.188  0 211  ARG S CZ  1 ? 
ATOM   1636  N  NH1 . ARG A 1  211 ? -21.855 -23.270 3.630   1.000 19.475  0 211  ARG S NH1 1 ? 
ATOM   1637  N  NH2 . ARG A 1  211 ? -21.145 -22.859 5.768   1.000 14.964  0 211  ARG S NH2 1 ? 
ATOM   1638  N  N   . LYS A 1  212 ? -25.205 -15.639 1.262   1.000 12.005  0 212  LYS S N   1 ? 
ATOM   1639  C  CA  . LYS A 1  212 ? -25.592 -14.825 0.117   1.000 12.919  0 212  LYS S CA  1 ? 
ATOM   1640  C  C   . LYS A 1  212 ? -25.676 -13.339 0.468   1.000 12.560  0 212  LYS S C   1 ? 
ATOM   1641  O  O   . LYS A 1  212 ? -26.088 -12.525 -0.381  1.000 12.277  0 212  LYS S O   1 ? 
ATOM   1642  C  CB  . LYS A 1  212 ? -26.982 -15.286 -0.365  1.000 15.986  0 212  LYS S CB  1 ? 
ATOM   1643  C  CG  . LYS A 1  212 ? -27.002 -16.642 -1.038  1.000 20.436  0 212  LYS S CG  1 ? 
ATOM   1644  C  CD  . LYS A 1  212 ? -28.364 -16.963 -1.567  1.000 23.748  0 212  LYS S CD  1 ? 
ATOM   1645  C  CE  . LYS A 1  212 ? -29.351 -17.374 -0.518  1.000 32.908  0 212  LYS S CE  1 ? 
ATOM   1646  N  NZ  . LYS A 1  212 ? -30.491 -18.056 -1.169  1.000 40.674  0 212  LYS S NZ  1 ? 
ATOM   1647  N  N   . GLY A 1  213 ? -25.333 -12.968 1.719   1.000 12.032  0 213  GLY S N   1 ? 
ATOM   1648  C  CA  . GLY A 1  213 ? -25.367 -11.563 2.104   1.000 11.660  0 213  GLY S CA  1 ? 
ATOM   1649  C  C   . GLY A 1  213 ? -26.758 -10.988 2.347   1.000 11.044  0 213  GLY S C   1 ? 
ATOM   1650  O  O   . GLY A 1  213 ? -27.011 -9.813  2.122   1.000 11.673  0 213  GLY S O   1 ? 
ATOM   1651  N  N   . TYR A 1  214 ? -27.699 -11.814 2.833   1.000 11.818  0 214  TYR S N   1 ? 
ATOM   1652  C  CA  . TYR A 1  214 ? -29.034 -11.345 3.158   1.000 12.060  0 214  TYR S CA  1 ? 
ATOM   1653  C  C   . TYR A 1  214 ? -29.011 -10.405 4.372   1.000 11.954  0 214  TYR S C   1 ? 
ATOM   1654  O  O   . TYR A 1  214 ? -28.022 -10.240 5.077   1.000 10.740  0 214  TYR S O   1 ? 
ATOM   1655  C  CB  . TYR A 1  214 ? -29.976 -12.543 3.382   1.000 13.502  0 214  TYR S CB  1 ? 
ATOM   1656  C  CG  . TYR A 1  214 ? -30.471 -13.214 2.109   1.000 15.212  0 214  TYR S CG  1 ? 
ATOM   1657  C  CD1 . TYR A 1  214 ? -29.942 -12.915 0.845   1.000 14.992  0 214  TYR S CD1 1 ? 
ATOM   1658  C  CD2 . TYR A 1  214 ? -31.547 -14.088 2.178   1.000 17.076  0 214  TYR S CD2 1 ? 
ATOM   1659  C  CE1 . TYR A 1  214 ? -30.414 -13.544 -0.308  1.000 14.939  0 214  TYR S CE1 1 ? 
ATOM   1660  C  CE2 . TYR A 1  214 ? -32.011 -14.723 1.038   1.000 18.773  0 214  TYR S CE2 1 ? 
ATOM   1661  C  CZ  . TYR A 1  214 ? -31.421 -14.477 -0.189  1.000 18.769  0 214  TYR S CZ  1 ? 
ATOM   1662  O  OH  . TYR A 1  214 ? -31.963 -15.087 -1.299  1.000 20.651  0 214  TYR S OH  1 ? 
ATOM   1663  N  N   . CYS A 1  215 ? -30.140 -9.729  4.572   1.000 12.124  0 215  CYS S N   1 ? 
ATOM   1664  C  CA  . CYS A 1  215 ? -30.271 -8.664  5.540   1.000 12.483  0 215  CYS S CA  1 ? 
ATOM   1665  C  C   . CYS A 1  215 ? -30.164 -9.278  6.940   1.000 12.156  0 215  CYS S C   1 ? 
ATOM   1666  O  O   . CYS A 1  215 ? -30.626 -10.411 7.144   1.000 11.367  0 215  CYS S O   1 ? 
ATOM   1667  C  CB  . CYS A 1  215 ? -31.607 -7.959  5.361   1.000 12.781  0 215  CYS S CB  1 ? 
ATOM   1668  S  SG  . CYS A 1  215 ? -32.090 -6.812  6.678   1.000 11.829  0 215  CYS S SG  1 ? 
ATOM   1669  N  N   . LEU A 1  216 ? -29.660 -8.465  7.884   1.000 11.816  0 216  LEU S N   1 ? 
ATOM   1670  C  CA  . LEU A 1  216 ? -29.303 -8.929  9.239   1.000 12.058  0 216  LEU S CA  1 ? 
ATOM   1671  C  C   . LEU A 1  216 ? -30.290 -8.427  10.301  1.000 12.417  0 216  LEU S C   1 ? 
ATOM   1672  O  O   . LEU A 1  216 ? -30.059 -8.559  11.510  1.000 12.521  0 216  LEU S O   1 ? 
ATOM   1673  C  CB  . LEU A 1  216 ? -27.875 -8.474  9.566   1.000 12.651  0 216  LEU S CB  1 ? 
ATOM   1674  C  CG  . LEU A 1  216 ? -26.817 -9.089  8.662   1.000 13.894  0 216  LEU S CG  1 ? 
ATOM   1675  C  CD1 . LEU A 1  216 ? -25.487 -8.335  8.818   1.000 13.035  0 216  LEU S CD1 1 ? 
ATOM   1676  C  CD2 . LEU A 1  216 ? -26.621 -10.554 8.935   1.000 16.585  0 216  LEU S CD2 1 ? 
ATOM   1677  N  N   . TYR A 1  217 ? -31.452 -7.939  9.848   1.000 13.353  0 217  TYR S N   1 ? 
ATOM   1678  C  CA  . TYR A 1  217 ? -32.490 -7.393  10.725  1.000 12.863  0 217  TYR S CA  1 ? 
ATOM   1679  C  C   . TYR A 1  217 ? -32.951 -8.413  11.767  1.000 12.681  0 217  TYR S C   1 ? 
ATOM   1680  O  O   . TYR A 1  217 ? -33.106 -8.081  12.945  1.000 13.040  0 217  TYR S O   1 ? 
ATOM   1681  C  CB  . TYR A 1  217 ? -33.666 -6.954  9.853   1.000 14.141  0 217  TYR S CB  1 ? 
ATOM   1682  C  CG  . TYR A 1  217 ? -34.822 -6.419  10.686  1.000 16.021  0 217  TYR S CG  1 ? 
ATOM   1683  C  CD1 . TYR A 1  217 ? -34.762 -5.157  11.250  1.000 18.177  0 217  TYR S CD1 1 ? 
ATOM   1684  C  CD2 . TYR A 1  217 ? -35.962 -7.192  10.901  1.000 17.202  0 217  TYR S CD2 1 ? 
ATOM   1685  C  CE1 . TYR A 1  217 ? -35.832 -4.640  11.965  1.000 21.844  0 217  TYR S CE1 1 ? 
ATOM   1686  C  CE2 . TYR A 1  217 ? -37.029 -6.694  11.630  1.000 21.415  0 217  TYR S CE2 1 ? 
ATOM   1687  C  CZ  . TYR A 1  217 ? -36.949 -5.425  12.177  1.000 23.680  0 217  TYR S CZ  1 ? 
ATOM   1688  O  OH  . TYR A 1  217 ? -37.969 -4.880  12.910  1.000 27.478  0 217  TYR S OH  1 ? 
ATOM   1689  N  N   . LYS A 1  218 ? -33.191 -9.650  11.364  1.000 12.916  0 218  LYS S N   1 ? 
ATOM   1690  C  CA  . LYS A 1  218 ? -33.669 -10.654 12.304  1.000 13.887  0 218  LYS S CA  1 ? 
ATOM   1691  C  C   . LYS A 1  218 ? -32.553 -11.144 13.218  1.000 14.096  0 218  LYS S C   1 ? 
ATOM   1692  O  O   . LYS A 1  218 ? -32.813 -11.869 14.188  1.000 14.525  0 218  LYS S O   1 ? 
ATOM   1693  C  CB  . LYS A 1  218 ? -34.324 -11.819 11.556  1.000 14.839  0 218  LYS S CB  1 ? 
ATOM   1694  C  CG  . LYS A 1  218 ? -35.627 -11.455 10.859  1.000 19.492  0 218  LYS S CG  1 ? 
ATOM   1695  C  CD  . LYS A 1  218 ? -36.566 -12.635 10.622  1.000 28.231  0 218  LYS S CD  1 ? 
ATOM   1696  C  CE  . LYS A 1  218 ? -37.915 -12.236 10.053  1.000 34.975  0 218  LYS S CE  1 ? 
ATOM   1697  N  NZ  . LYS A 1  218 ? -38.338 -10.893 10.541  1.000 40.414  0 218  LYS S NZ  1 ? 
ATOM   1698  N  N   . MET A 1  219 ? -31.296 -10.784 12.917  1.000 12.747  0 219  MET S N   1 ? 
ATOM   1699  C  CA  . MET A 1  219 ? -30.171 -11.084 13.789  1.000 12.389  0 219  MET S CA  1 ? 
ATOM   1700  C  C   . MET A 1  219 ? -29.878 -9.893  14.706  1.000 12.005  0 219  MET S C   1 ? 
ATOM   1701  O  O   . MET A 1  219 ? -28.840 -9.927  15.377  1.000 13.808  0 219  MET S O   1 ? 
ATOM   1702  C  CB  . MET A 1  219 ? -28.917 -11.464 12.984  1.000 13.391  0 219  MET S CB  1 ? 
ATOM   1703  C  CG  . MET A 1  219 ? -29.118 -12.690 12.074  1.000 13.655  0 219  MET S CG  1 ? 
ATOM   1704  S  SD  . MET A 1  219 ? -29.812 -14.174 12.868  1.000 14.918  0 219  MET S SD  1 ? 
ATOM   1705  C  CE  . MET A 1  219 ? -28.485 -14.609 13.990  1.000 15.928  0 219  MET S CE  1 ? 
ATOM   1706  N  N   . GLY A 1  220 ? -30.776 -8.881  14.737  1.000 11.331  0 220  GLY S N   1 ? 
ATOM   1707  C  CA  . GLY A 1  220 ? -30.699 -7.754  15.662  1.000 11.862  0 220  GLY S CA  1 ? 
ATOM   1708  C  C   . GLY A 1  220 ? -30.109 -6.452  15.117  1.000 12.058  0 220  GLY S C   1 ? 
ATOM   1709  O  O   . GLY A 1  220 ? -29.887 -5.493  15.875  1.000 12.294  0 220  GLY S O   1 ? 
ATOM   1710  N  N   . CYS A 1  221 ? -29.866 -6.380  13.797  1.000 11.792  0 221  CYS S N   1 ? 
ATOM   1711  C  CA  . CYS A 1  221 ? -29.243 -5.193  13.209  1.000 11.432  0 221  CYS S CA  1 ? 
ATOM   1712  C  C   . CYS A 1  221 ? -29.998 -3.922  13.617  1.000 13.026  0 221  CYS S C   1 ? 
ATOM   1713  O  O   . CYS A 1  221 ? -31.222 -3.827  13.427  1.000 11.908  0 221  CYS S O   1 ? 
ATOM   1714  C  CB  . CYS A 1  221 ? -29.236 -5.292  11.682  1.000 11.471  0 221  CYS S CB  1 ? 
ATOM   1715  S  SG  . CYS A 1  221 ? -28.384 -3.899  10.934  1.000 11.212  0 221  CYS S SG  1 ? 
ATOM   1716  N  N   . LYS A 1  222 ? -29.274 -2.939  14.177  1.000 12.411  0 222  LYS S N   1 ? 
ATOM   1717  C  CA  . LYS A 1  222 ? -29.825 -1.666  14.636  1.000 12.012  0 222  LYS S CA  1 ? 
ATOM   1718  C  C   . LYS A 1  222 ? -29.623 -0.535  13.622  1.000 11.854  0 222  LYS S C   1 ? 
ATOM   1719  O  O   . LYS A 1  222 ? -29.865 0.639   13.900  1.000 12.089  0 222  LYS S O   1 ? 
ATOM   1720  C  CB  . LYS A 1  222 ? -29.298 -1.354  16.042  1.000 12.513  0 222  LYS S CB  1 ? 
ATOM   1721  C  CG  . LYS A 1  222 ? -29.655 -2.431  17.072  1.000 11.513  0 222  LYS S CG  1 ? 
ATOM   1722  C  CD  . LYS A 1  222 ? -31.143 -2.812  17.057  1.000 13.269  0 222  LYS S CD  1 ? 
ATOM   1723  C  CE  . LYS A 1  222 ? -31.588 -3.692  18.205  1.000 13.253  0 222  LYS S CE  1 ? 
ATOM   1724  N  NZ  . LYS A 1  222 ? -30.729 -4.865  18.454  1.000 12.930  0 222  LYS S NZ  1 ? 
ATOM   1725  N  N   . GLY A 1  223 ? -29.244 -0.903  12.398  1.000 11.579  0 223  GLY S N   1 ? 
ATOM   1726  C  CA  . GLY A 1  223 ? -29.092 0.087   11.347  1.000 11.447  0 223  GLY S CA  1 ? 
ATOM   1727  C  C   . GLY A 1  223 ? -30.312 0.980   11.129  1.000 12.103  0 223  GLY S C   1 ? 
ATOM   1728  O  O   . GLY A 1  223 ? -30.146 2.168   10.817  1.000 12.213  0 223  GLY S O   1 ? 
ATOM   1729  N  N   . PRO A 1  224 ? -31.551 0.472   11.281  1.000 12.096  0 224  PRO S N   1 ? 
ATOM   1730  C  CA  . PRO A 1  224 ? -32.723 1.312   11.069  1.000 13.091  0 224  PRO S CA  1 ? 
ATOM   1731  C  C   . PRO A 1  224 ? -32.892 2.496   12.002  1.000 13.587  0 224  PRO S C   1 ? 
ATOM   1732  O  O   . PRO A 1  224 ? -33.648 3.407   11.676  1.000 15.307  0 224  PRO S O   1 ? 
ATOM   1733  C  CB  . PRO A 1  224 ? -33.855 0.312   11.268  1.000 11.998  0 224  PRO S CB  1 ? 
ATOM   1734  C  CG  . PRO A 1  224 ? -33.307 -0.972  10.788  1.000 13.093  0 224  PRO S CG  1 ? 
ATOM   1735  C  CD  . PRO A 1  224 ? -31.917 -0.943  11.374  1.000 11.796  0 224  PRO S CD  1 ? 
ATOM   1736  N  N   . THR A 1  225 ? -32.172 2.524   13.128  1.000 12.629  0 225  THR S N   1 ? 
ATOM   1737  C  CA  . THR A 1  225 ? -32.271 3.638   14.070  1.000 12.762  0 225  THR S CA  1 ? 
ATOM   1738  C  C   . THR A 1  225 ? -30.932 4.316   14.326  1.000 12.663  0 225  THR S C   1 ? 
ATOM   1739  O  O   . THR A 1  225 ? -30.788 5.079   15.295  1.000 13.180  0 225  THR S O   1 ? 
ATOM   1740  C  CB  . THR A 1  225 ? -32.892 3.147   15.375  1.000 12.735  0 225  THR S CB  1 ? 
ATOM   1741  O  OG1 . THR A 1  225 ? -32.227 1.989   15.881  1.000 12.371  0 225  THR S OG1 1 ? 
ATOM   1742  C  CG2 . THR A 1  225 ? -34.369 2.808   15.191  1.000 14.232  0 225  THR S CG2 1 ? 
ATOM   1743  N  N   . THR A 1  226 ? -29.934 4.064   13.476  1.000 10.780  0 226  THR S N   1 ? 
ATOM   1744  C  CA  . THR A 1  226 ? -28.588 4.502   13.767  1.000 10.632  0 226  THR S CA  1 ? 
ATOM   1745  C  C   . THR A 1  226 ? -28.124 5.432   12.664  1.000 11.177  0 226  THR S C   1 ? 
ATOM   1746  O  O   . THR A 1  226 ? -28.127 5.032   11.492  1.000 12.968  0 226  THR S O   1 ? 
ATOM   1747  C  CB  . THR A 1  226 ? -27.655 3.297   13.905  1.000 9.970   0 226  THR S CB  1 ? 
ATOM   1748  O  OG1 . THR A 1  226 ? -28.147 2.429   14.926  1.000 10.082  0 226  THR S OG1 1 ? 
ATOM   1749  C  CG2 . THR A 1  226 ? -26.238 3.713   14.195  1.000 10.107  0 226  THR S CG2 1 ? 
ATOM   1750  N  N   . TYR A 1  227 ? -27.649 6.607   13.056  1.000 11.029  0 227  TYR S N   1 ? 
ATOM   1751  C  CA  . TYR A 1  227 ? -27.113 7.601   12.144  1.000 12.543  0 227  TYR S CA  1 ? 
ATOM   1752  C  C   . TYR A 1  227 ? -25.575 7.595   12.136  1.000 11.511  0 227  TYR S C   1 ? 
ATOM   1753  O  O   . TYR A 1  227 ? -24.930 7.827   13.151  1.000 11.491  0 227  TYR S O   1 ? 
ATOM   1754  C  CB  . TYR A 1  227 ? -27.608 9.009   12.468  1.000 11.745  0 227  TYR S CB  1 ? 
ATOM   1755  C  CG  . TYR A 1  227 ? -29.094 9.223   12.207  1.000 13.125  0 227  TYR S CG  1 ? 
ATOM   1756  C  CD1 . TYR A 1  227 ? -30.058 8.736   13.099  1.000 13.658  0 227  TYR S CD1 1 ? 
ATOM   1757  C  CD2 . TYR A 1  227 ? -29.521 9.916   11.079  1.000 13.977  0 227  TYR S CD2 1 ? 
ATOM   1758  C  CE1 . TYR A 1  227 ? -31.414 8.892   12.852  1.000 15.118  0 227  TYR S CE1 1 ? 
ATOM   1759  C  CE2 . TYR A 1  227 ? -30.870 10.092  10.828  1.000 14.774  0 227  TYR S CE2 1 ? 
ATOM   1760  C  CZ  . TYR A 1  227 ? -31.803 9.617   11.738  1.000 15.932  0 227  TYR S CZ  1 ? 
ATOM   1761  O  OH  . TYR A 1  227 ? -33.117 9.818   11.467  1.000 17.953  0 227  TYR S OH  1 ? 
ATOM   1762  N  N   . ASN A 1  228 ? -24.989 7.316   10.952  1.000 11.627  0 228  ASN S N   1 ? 
ATOM   1763  C  CA  . ASN A 1  228 ? -23.545 7.285   10.761  1.000 10.657  0 228  ASN S CA  1 ? 
ATOM   1764  C  C   . ASN A 1  228 ? -23.299 7.153   9.253   1.000 10.794  0 228  ASN S C   1 ? 
ATOM   1765  O  O   . ASN A 1  228 ? -24.260 7.062   8.480   1.000 11.340  0 228  ASN S O   1 ? 
ATOM   1766  C  CB  . ASN A 1  228 ? -22.925 6.144   11.586  1.000 11.633  0 228  ASN S CB  1 ? 
ATOM   1767  C  CG  . ASN A 1  228 ? -21.471 6.364   11.935  1.000 10.041  0 228  ASN S CG  1 ? 
ATOM   1768  O  OD1 . ASN A 1  228 ? -20.782 7.143   11.280  1.000 9.884   0 228  ASN S OD1 1 ? 
ATOM   1769  N  ND2 . ASN A 1  228 ? -20.974 5.624   12.910  1.000 11.060  0 228  ASN S ND2 1 ? 
ATOM   1770  N  N   . ALA A 1  229 ? -22.041 6.952   8.864   1.000 10.901  0 229  ALA S N   1 ? 
ATOM   1771  C  CA  . ALA A 1  229 ? -21.663 6.905   7.452   1.000 11.388  0 229  ALA S CA  1 ? 
ATOM   1772  C  C   . ALA A 1  229 ? -21.152 5.531   7.027   1.000 11.613  0 229  ALA S C   1 ? 
ATOM   1773  O  O   . ALA A 1  229 ? -20.556 5.376   5.944   1.000 11.306  0 229  ALA S O   1 ? 
ATOM   1774  C  CB  . ALA A 1  229 ? -20.631 7.961   7.197   1.000 10.900  0 229  ALA S CB  1 ? 
ATOM   1775  N  N   . CYS A 1  230 ? -21.336 4.508   7.863   1.000 10.437  0 230  CYS S N   1 ? 
ATOM   1776  C  CA  . CYS A 1  230 ? -20.628 3.241   7.697   1.000 11.039  0 230  CYS S CA  1 ? 
ATOM   1777  C  C   . CYS A 1  230 ? -21.038 2.519   6.437   1.000 11.094  0 230  CYS S C   1 ? 
ATOM   1778  O  O   . CYS A 1  230 ? -20.194 1.833   5.856   1.000 11.351  0 230  CYS S O   1 ? 
ATOM   1779  C  CB  . CYS A 1  230 ? -20.872 2.319   8.885   1.000 10.446  0 230  CYS S CB  1 ? 
ATOM   1780  S  SG  . CYS A 1  230 ? -20.583 3.221   10.440  1.000 10.806  0 230  CYS S SG  1 ? 
ATOM   1781  N  N   . SER A 1  231 ? -22.285 2.695   6.014   1.000 10.201  0 231  SER S N   1 ? 
ATOM   1782  C  CA  . SER A 1  231 ? -22.796 1.993   4.854   1.000 10.758  0 231  SER S CA  1 ? 
ATOM   1783  C  C   . SER A 1  231 ? -22.468 2.698   3.539   1.000 11.635  0 231  SER S C   1 ? 
ATOM   1784  O  O   . SER A 1  231 ? -22.774 2.134   2.472   1.000 12.154  0 231  SER S O   1 ? 
ATOM   1785  C  CB  . SER A 1  231 ? -24.284 1.707   4.953   1.000 11.090  0 231  SER S CB  1 ? 
ATOM   1786  O  OG  . SER A 1  231 ? -25.013 2.869   5.339   1.000 10.854  0 231  SER S OG  1 ? 
ATOM   1787  N  N   . SER A 1  232 ? -21.847 3.878   3.630   1.000 12.549  0 232  SER S N   1 ? 
ATOM   1788  C  CA  A SER A 1  232 ? -21.512 4.721   2.482   0.420 13.036  0 232  SER S CA  1 ? 
ATOM   1789  C  CA  B SER A 1  232 ? -21.502 4.664   2.453   0.580 13.936  0 232  SER S CA  1 ? 
ATOM   1790  C  C   . SER A 1  232 ? -19.992 4.881   2.385   1.000 13.918  0 232  SER S C   1 ? 
ATOM   1791  O  O   . SER A 1  232 ? -19.331 4.366   1.477   1.000 15.422  0 232  SER S O   1 ? 
ATOM   1792  C  CB  A SER A 1  232 ? -22.175 6.092   2.581   0.420 13.024  0 232  SER S CB  1 ? 
ATOM   1793  C  CB  B SER A 1  232 ? -22.266 5.950   2.435   0.580 14.977  0 232  SER S CB  1 ? 
ATOM   1794  O  OG  A SER A 1  232 ? -23.584 6.055   2.380   0.420 11.213  0 232  SER S OG  1 ? 
ATOM   1795  O  OG  B SER A 1  232 ? -22.179 6.590   3.696   0.580 14.658  0 232  SER S OG  1 ? 
ATOM   1796  N  N   . THR A 1  233 ? -19.417 5.583   3.378   1.000 11.947  0 233  THR S N   1 ? 
ATOM   1797  C  CA  . THR A 1  233 ? -17.983 5.820   3.450   1.000 12.126  0 233  THR S CA  1 ? 
ATOM   1798  C  C   . THR A 1  233 ? -17.247 4.527   3.799   1.000 13.118  0 233  THR S C   1 ? 
ATOM   1799  O  O   . THR A 1  233 ? -16.120 4.297   3.343   1.000 13.383  0 233  THR S O   1 ? 
ATOM   1800  C  CB  . THR A 1  233 ? -17.745 6.898   4.511   1.000 11.839  0 233  THR S CB  1 ? 
ATOM   1801  O  OG1 . THR A 1  233 ? -18.565 8.035   4.235   1.000 12.185  0 233  THR S OG1 1 ? 
ATOM   1802  C  CG2 . THR A 1  233 ? -16.289 7.330   4.626   1.000 12.291  0 233  THR S CG2 1 ? 
ATOM   1803  N  N   . ARG A 1  234 ? -17.900 3.688   4.620   1.000 12.252  0 234  ARG S N   1 ? 
ATOM   1804  C  CA  . ARG A 1  234 ? -17.314 2.440   5.084   1.000 11.913  0 234  ARG S CA  1 ? 
ATOM   1805  C  C   . ARG A 1  234 ? -16.061 2.714   5.928   1.000 10.538  0 234  ARG S C   1 ? 
ATOM   1806  O  O   . ARG A 1  234 ? -15.760 3.875   6.259   1.000 10.724  0 234  ARG S O   1 ? 
ATOM   1807  C  CB  . ARG A 1  234 ? -17.079 1.509   3.886   1.000 13.751  0 234  ARG S CB  1 ? 
ATOM   1808  C  CG  . ARG A 1  234 ? -18.317 0.900   3.239   1.000 16.596  0 234  ARG S CG  1 ? 
ATOM   1809  C  CD  . ARG A 1  234 ? -17.915 -0.071  2.104   1.000 20.831  0 234  ARG S CD  1 ? 
ATOM   1810  N  NE  . ARG A 1  234 ? -17.691 0.747   0.911   1.000 29.862  0 234  ARG S NE  1 ? 
ATOM   1811  C  CZ  . ARG A 1  234 ? -18.706 1.334   0.241   1.000 34.479  0 234  ARG S CZ  1 ? 
ATOM   1812  N  NH1 . ARG A 1  234 ? -18.478 2.241   -0.694  1.000 30.302  0 234  ARG S NH1 1 ? 
ATOM   1813  N  NH2 . ARG A 1  234 ? -19.968 1.034   0.548   1.000 38.098  0 234  ARG S NH2 1 ? 
ATOM   1814  N  N   . TRP A 1  235 ? -15.380 1.606   6.305   1.000 10.168  0 235  TRP S N   1 ? 
ATOM   1815  C  CA  . TRP A 1  235 ? -14.297 1.567   7.265   1.000 10.142  0 235  TRP S CA  1 ? 
ATOM   1816  C  C   . TRP A 1  235 ? -12.962 1.146   6.644   1.000 10.002  0 235  TRP S C   1 ? 
ATOM   1817  O  O   . TRP A 1  235 ? -12.904 0.275   5.772   1.000 10.886  0 235  TRP S O   1 ? 
ATOM   1818  C  CB  . TRP A 1  235 ? -14.651 0.562   8.356   1.000 10.912  0 235  TRP S CB  1 ? 
ATOM   1819  C  CG  . TRP A 1  235 ? -15.541 1.143   9.407   1.000 9.510   0 235  TRP S CG  1 ? 
ATOM   1820  C  CD1 . TRP A 1  235 ? -16.901 1.321   9.386   1.000 10.168  0 235  TRP S CD1 1 ? 
ATOM   1821  C  CD2 . TRP A 1  235 ? -15.079 1.685   10.658  1.000 9.311   0 235  TRP S CD2 1 ? 
ATOM   1822  N  NE1 . TRP A 1  235 ? -17.295 1.918   10.554  1.000 10.183  0 235  TRP S NE1 1 ? 
ATOM   1823  C  CE2 . TRP A 1  235 ? -16.209 2.162   11.350  1.000 10.185  0 235  TRP S CE2 1 ? 
ATOM   1824  C  CE3 . TRP A 1  235 ? -13.823 1.776   11.269  1.000 9.194   0 235  TRP S CE3 1 ? 
ATOM   1825  C  CZ2 . TRP A 1  235 ? -16.115 2.760   12.600  1.000 9.318   0 235  TRP S CZ2 1 ? 
ATOM   1826  C  CZ3 . TRP A 1  235 ? -13.736 2.350   12.517  1.000 9.584   0 235  TRP S CZ3 1 ? 
ATOM   1827  C  CH2 . TRP A 1  235 ? -14.867 2.843   13.176  1.000 9.456   0 235  TRP S CH2 1 ? 
ATOM   1828  N  N   . ASN A 1  236 ? -11.868 1.705   7.172   1.000 9.810   0 236  ASN S N   1 ? 
ATOM   1829  C  CA  . ASN A 1  236 ? -10.503 1.258   6.911   1.000 10.136  0 236  ASN S CA  1 ? 
ATOM   1830  C  C   . ASN A 1  236 ? -10.224 1.370   5.426   1.000 10.490  0 236  ASN S C   1 ? 
ATOM   1831  O  O   . ASN A 1  236 ? -9.949  0.386   4.737   1.000 11.052  0 236  ASN S O   1 ? 
ATOM   1832  C  CB  . ASN A 1  236 ? -10.290 -0.131  7.491   1.000 9.937   0 236  ASN S CB  1 ? 
ATOM   1833  C  CG  . ASN A 1  236 ? -10.563 -0.166  8.980   1.000 9.750   0 236  ASN S CG  1 ? 
ATOM   1834  O  OD1 . ASN A 1  236 ? -11.573 -0.728  9.422   1.000 10.175  0 236  ASN S OD1 1 ? 
ATOM   1835  N  ND2 . ASN A 1  236 ? -9.700  0.468   9.762   1.000 9.669   0 236  ASN S ND2 1 ? 
ATOM   1836  N  N   . ASP A 1  237 ? -10.391 2.592   4.915   1.000 10.427  0 237  ASP S N   1 ? 
ATOM   1837  C  CA  . ASP A 1  237 ? -10.165 2.923   3.506   1.000 11.491  0 237  ASP S CA  1 ? 
ATOM   1838  C  C   . ASP A 1  237 ? -11.170 2.208   2.597   1.000 11.226  0 237  ASP S C   1 ? 
ATOM   1839  O  O   . ASP A 1  237 ? -10.807 1.676   1.549   1.000 11.331  0 237  ASP S O   1 ? 
ATOM   1840  C  CB  . ASP A 1  237 ? -8.714  2.630   3.117   1.000 13.274  0 237  ASP S CB  1 ? 
ATOM   1841  C  CG  . ASP A 1  237 ? -8.141  3.510   2.010   1.000 16.129  0 237  ASP S CG  1 ? 
ATOM   1842  O  OD1 . ASP A 1  237 ? -8.868  4.303   1.472   1.000 15.575  0 237  ASP S OD1 1 ? 
ATOM   1843  O  OD2 . ASP A 1  237 ? -6.963  3.341   1.736   1.000 21.553  0 237  ASP S OD2 1 ? 
ATOM   1844  N  N   . GLY A 1  238 ? -12.425 2.166   3.036   1.000 11.795  0 238  GLY S N   1 ? 
ATOM   1845  C  CA  . GLY A 1  238 ? -13.500 1.602   2.242   1.000 12.254  0 238  GLY S CA  1 ? 
ATOM   1846  C  C   . GLY A 1  238 ? -13.563 0.071   2.216   1.000 13.882  0 238  GLY S C   1 ? 
ATOM   1847  O  O   . GLY A 1  238 ? -14.300 -0.488  1.404   1.000 18.945  0 238  GLY S O   1 ? 
ATOM   1848  N  N   . VAL A 1  239 ? -12.768 -0.616  3.033   1.000 11.692  0 239  VAL S N   1 ? 
ATOM   1849  C  CA  . VAL A 1  239 ? -12.660 -2.045  2.904   1.000 11.868  0 239  VAL S CA  1 ? 
ATOM   1850  C  C   . VAL A 1  239 ? -13.946 -2.739  3.354   1.000 12.517  0 239  VAL S C   1 ? 
ATOM   1851  O  O   . VAL A 1  239 ? -14.346 -3.711  2.713   1.000 12.492  0 239  VAL S O   1 ? 
ATOM   1852  C  CB  . VAL A 1  239 ? -11.436 -2.564  3.685   1.000 11.224  0 239  VAL S CB  1 ? 
ATOM   1853  C  CG1 . VAL A 1  239 ? -11.483 -4.077  3.921   1.000 11.834  0 239  VAL S CG1 1 ? 
ATOM   1854  C  CG2 . VAL A 1  239 ? -10.156 -2.149  2.965   1.000 12.207  0 239  VAL S CG2 1 ? 
ATOM   1855  N  N   . SER A 1  240 ? -14.518 -2.360  4.502   1.000 11.146  0 240  SER S N   1 ? 
ATOM   1856  C  CA  . SER A 1  240 ? -15.708 -3.052  4.980   1.000 10.678  0 240  SER S CA  1 ? 
ATOM   1857  C  C   . SER A 1  240 ? -16.524 -2.179  5.913   1.000 10.831  0 240  SER S C   1 ? 
ATOM   1858  O  O   . SER A 1  240 ? -16.221 -1.007  6.072   1.000 11.345  0 240  SER S O   1 ? 
ATOM   1859  C  CB  . SER A 1  240 ? -15.341 -4.341  5.679   1.000 11.288  0 240  SER S CB  1 ? 
ATOM   1860  O  OG  . SER A 1  240 ? -16.443 -5.250  5.614   1.000 10.650  0 240  SER S OG  1 ? 
ATOM   1861  N  N   . PHE A 1  241 ? -17.626 -2.747  6.446   1.000 10.777  0 241  PHE S N   1 ? 
ATOM   1862  C  CA  . PHE A 1  241 ? -18.287 -2.191  7.607   1.000 10.109  0 241  PHE S CA  1 ? 
ATOM   1863  C  C   . PHE A 1  241 ? -18.987 -3.333  8.324   1.000 9.627   0 241  PHE S C   1 ? 
ATOM   1864  O  O   . PHE A 1  241 ? -19.016 -4.459  7.806   1.000 10.279  0 241  PHE S O   1 ? 
ATOM   1865  C  CB  . PHE A 1  241 ? -19.202 -1.005  7.246   1.000 9.768   0 241  PHE S CB  1 ? 
ATOM   1866  C  CG  . PHE A 1  241 ? -20.549 -1.300  6.608   1.000 10.416  0 241  PHE S CG  1 ? 
ATOM   1867  C  CD1 . PHE A 1  241 ? -20.655 -1.776  5.320   1.000 10.844  0 241  PHE S CD1 1 ? 
ATOM   1868  C  CD2 . PHE A 1  241 ? -21.727 -0.999  7.281   1.000 11.578  0 241  PHE S CD2 1 ? 
ATOM   1869  C  CE1 . PHE A 1  241 ? -21.892 -2.003  4.725   1.000 11.594  0 241  PHE S CE1 1 ? 
ATOM   1870  C  CE2 . PHE A 1  241 ? -22.974 -1.217  6.699   1.000 12.342  0 241  PHE S CE2 1 ? 
ATOM   1871  C  CZ  . PHE A 1  241 ? -23.057 -1.713  5.417   1.000 12.440  0 241  PHE S CZ  1 ? 
ATOM   1872  N  N   . PRO A 1  242 ? -19.502 -3.141  9.551   1.000 9.533   0 242  PRO S N   1 ? 
ATOM   1873  C  CA  . PRO A 1  242 ? -20.044 -4.272  10.317  1.000 8.916   0 242  PRO S CA  1 ? 
ATOM   1874  C  C   . PRO A 1  242 ? -20.942 -5.195  9.490   1.000 9.490   0 242  PRO S C   1 ? 
ATOM   1875  O  O   . PRO A 1  242 ? -20.712 -6.400  9.487   1.000 9.986   0 242  PRO S O   1 ? 
ATOM   1876  C  CB  . PRO A 1  242 ? -20.731 -3.558  11.470  1.000 9.738   0 242  PRO S CB  1 ? 
ATOM   1877  C  CG  . PRO A 1  242 ? -19.753 -2.413  11.752  1.000 9.436   0 242  PRO S CG  1 ? 
ATOM   1878  C  CD  . PRO A 1  242 ? -19.412 -1.915  10.368  1.000 9.411   0 242  PRO S CD  1 ? 
ATOM   1879  N  N   . ILE A 1  243 ? -21.949 -4.608  8.832   1.000 9.537   0 243  ILE S N   1 ? 
ATOM   1880  C  CA  . ILE A 1  243 ? -22.941 -5.407  8.115   1.000 10.015  0 243  ILE S CA  1 ? 
ATOM   1881  C  C   . ILE A 1  243 ? -22.306 -6.153  6.932   1.000 10.091  0 243  ILE S C   1 ? 
ATOM   1882  O  O   . ILE A 1  243 ? -22.671 -7.286  6.608   1.000 10.830  0 243  ILE S O   1 ? 
ATOM   1883  C  CB  . ILE A 1  243 ? -24.074 -4.466  7.700   1.000 9.938   0 243  ILE S CB  1 ? 
ATOM   1884  C  CG1 . ILE A 1  243 ? -24.938 -4.091  8.911   1.000 10.132  0 243  ILE S CG1 1 ? 
ATOM   1885  C  CG2 . ILE A 1  243 ? -24.946 -5.011  6.530   1.000 10.171  0 243  ILE S CG2 1 ? 
ATOM   1886  C  CD1 . ILE A 1  243 ? -25.626 -2.750  8.787   1.000 10.283  0 243  ILE S CD1 1 ? 
ATOM   1887  N  N   . GLN A 1  244 ? -21.373 -5.493  6.238   1.000 11.106  0 244  GLN S N   1 ? 
ATOM   1888  C  CA  . GLN A 1  244 ? -20.751 -6.132  5.094   1.000 12.441  0 244  GLN S CA  1 ? 
ATOM   1889  C  C   . GLN A 1  244 ? -19.989 -7.404  5.487   1.000 12.571  0 244  GLN S C   1 ? 
ATOM   1890  O  O   . GLN A 1  244 ? -19.916 -8.332  4.665   1.000 11.448  0 244  GLN S O   1 ? 
ATOM   1891  C  CB  . GLN A 1  244 ? -19.810 -5.154  4.403   1.000 14.771  0 244  GLN S CB  1 ? 
ATOM   1892  C  CG  . GLN A 1  244 ? -19.246 -5.662  3.092   1.000 15.914  0 244  GLN S CG  1 ? 
ATOM   1893  C  CD  . GLN A 1  244 ? -18.510 -4.536  2.398   1.000 18.725  0 244  GLN S CD  1 ? 
ATOM   1894  O  OE1 . GLN A 1  244 ? -19.049 -3.434  2.179   1.000 22.736  0 244  GLN S OE1 1 ? 
ATOM   1895  N  NE2 . GLN A 1  244 ? -17.289 -4.842  2.003   1.000 20.898  0 244  GLN S NE2 1 ? 
ATOM   1896  N  N   . SER A 1  245 ? -19.404 -7.429  6.691   1.000 11.205  0 245  SER S N   1 ? 
ATOM   1897  C  CA  . SER A 1  245 ? -18.726 -8.609  7.199   1.000 10.555  0 245  SER S CA  1 ? 
ATOM   1898  C  C   . SER A 1  245 ? -19.649 -9.538  7.998   1.000 10.884  0 245  SER S C   1 ? 
ATOM   1899  O  O   . SER A 1  245 ? -19.149 -10.448 8.641   1.000 11.367  0 245  SER S O   1 ? 
ATOM   1900  C  CB  . SER A 1  245 ? -17.515 -8.163  8.014   1.000 11.048  0 245  SER S CB  1 ? 
ATOM   1901  O  OG  . SER A 1  245 ? -16.527 -7.553  7.149   1.000 11.771  0 245  SER S OG  1 ? 
ATOM   1902  N  N   . GLY A 1  246 ? -20.978 -9.317  7.967   1.000 10.698  0 246  GLY S N   1 ? 
ATOM   1903  C  CA  . GLY A 1  246 ? -21.935 -10.308 8.419   1.000 10.753  0 246  GLY S CA  1 ? 
ATOM   1904  C  C   . GLY A 1  246 ? -22.504 -10.115 9.811   1.000 10.878  0 246  GLY S C   1 ? 
ATOM   1905  O  O   . GLY A 1  246 ? -23.273 -10.987 10.232  1.000 11.078  0 246  GLY S O   1 ? 
ATOM   1906  N  N   . HIS A 1  247 ? -22.137 -9.046  10.532  1.000 11.353  0 247  HIS S N   1 ? 
ATOM   1907  C  CA  . HIS A 1  247 ? -22.753 -8.740  11.818  1.000 10.536  0 247  HIS S CA  1 ? 
ATOM   1908  C  C   . HIS A 1  247 ? -23.679 -7.536  11.699  1.000 11.068  0 247  HIS S C   1 ? 
ATOM   1909  O  O   . HIS A 1  247 ? -23.363 -6.535  11.053  1.000 10.783  0 247  HIS S O   1 ? 
ATOM   1910  C  CB  . HIS A 1  247 ? -21.662 -8.466  12.882  1.000 10.697  0 247  HIS S CB  1 ? 
ATOM   1911  C  CG  . HIS A 1  247 ? -22.176 -8.637  14.297  1.000 10.823  0 247  HIS S CG  1 ? 
ATOM   1912  N  ND1 . HIS A 1  247 ? -23.049 -7.756  14.903  1.000 10.972  0 247  HIS S ND1 1 ? 
ATOM   1913  C  CD2 . HIS A 1  247 ? -21.954 -9.624  15.191  1.000 10.869  0 247  HIS S CD2 1 ? 
ATOM   1914  C  CE1 . HIS A 1  247 ? -23.326 -8.214  16.135  1.000 10.795  0 247  HIS S CE1 1 ? 
ATOM   1915  N  NE2 . HIS A 1  247 ? -22.716 -9.381  16.327  1.000 10.415  0 247  HIS S NE2 1 ? 
ATOM   1916  N  N   . GLY A 1  248 ? -24.864 -7.591  12.336  1.000 9.992   0 248  GLY S N   1 ? 
ATOM   1917  C  CA  . GLY A 1  248 ? -25.706 -6.421  12.405  1.000 9.937   0 248  GLY S CA  1 ? 
ATOM   1918  C  C   . GLY A 1  248 ? -24.985 -5.244  13.051  1.000 10.644  0 248  GLY S C   1 ? 
ATOM   1919  O  O   . GLY A 1  248 ? -24.138 -5.420  13.920  1.000 11.035  0 248  GLY S O   1 ? 
ATOM   1920  N  N   . CYS A 1  249 ? -25.379 -4.045  12.638  1.000 9.888   0 249  CYS S N   1 ? 
ATOM   1921  C  CA  . CYS A 1  249 ? -25.096 -2.828  13.367  1.000 9.984   0 249  CYS S CA  1 ? 
ATOM   1922  C  C   . CYS A 1  249 ? -25.528 -2.970  14.826  1.000 10.495  0 249  CYS S C   1 ? 
ATOM   1923  O  O   . CYS A 1  249 ? -26.612 -3.490  15.105  1.000 10.350  0 249  CYS S O   1 ? 
ATOM   1924  C  CB  . CYS A 1  249 ? -25.768 -1.646  12.670  1.000 9.972   0 249  CYS S CB  1 ? 
ATOM   1925  S  SG  . CYS A 1  249 ? -25.581 -0.014  13.448  1.000 11.578  0 249  CYS S SG  1 ? 
ATOM   1926  N  N   . LEU A 1  250 ? -24.632 -2.588  15.748  1.000 11.059  0 250  LEU S N   1 ? 
ATOM   1927  C  CA  . LEU A 1  250 ? -24.914 -2.571  17.166  1.000 10.773  0 250  LEU S CA  1 ? 
ATOM   1928  C  C   . LEU A 1  250 ? -25.658 -1.310  17.571  1.000 10.441  0 250  LEU S C   1 ? 
ATOM   1929  O  O   . LEU A 1  250 ? -26.165 -1.234  18.712  1.000 11.436  0 250  LEU S O   1 ? 
ATOM   1930  C  CB  . LEU A 1  250 ? -23.593 -2.605  17.949  1.000 10.931  0 250  LEU S CB  1 ? 
ATOM   1931  C  CG  . LEU A 1  250 ? -22.604 -3.732  17.642  1.000 11.794  0 250  LEU S CG  1 ? 
ATOM   1932  C  CD1 . LEU A 1  250 ? -21.334 -3.524  18.473  1.000 11.943  0 250  LEU S CD1 1 ? 
ATOM   1933  C  CD2 . LEU A 1  250 ? -23.203 -5.120  17.874  1.000 12.693  0 250  LEU S CD2 1 ? 
ATOM   1934  N  N   . GLY A 1  251 ? -25.662 -0.279  16.711  1.000 10.011  0 251  GLY S N   1 ? 
ATOM   1935  C  CA  . GLY A 1  251 ? -26.215 1.014   17.077  1.000 9.872   0 251  GLY S CA  1 ? 
ATOM   1936  C  C   . GLY A 1  251 ? -25.175 1.953   17.691  1.000 10.913  0 251  GLY S C   1 ? 
ATOM   1937  O  O   . GLY A 1  251 ? -25.548 2.907   18.355  1.000 11.216  0 251  GLY S O   1 ? 
ATOM   1938  N  N   . CYS A 1  252 ? -23.872 1.753   17.408  1.000 10.172  0 252  CYS S N   1 ? 
ATOM   1939  C  CA  . CYS A 1  252 ? -22.824 2.269   18.262  1.000 10.289  0 252  CYS S CA  1 ? 
ATOM   1940  C  C   . CYS A 1  252 ? -22.643 3.775   18.191  1.000 10.461  0 252  CYS S C   1 ? 
ATOM   1941  O  O   . CYS A 1  252 ? -22.013 4.306   19.081  1.000 11.515  0 252  CYS S O   1 ? 
ATOM   1942  C  CB  . CYS A 1  252 ? -21.502 1.524   18.063  1.000 10.339  0 252  CYS S CB  1 ? 
ATOM   1943  S  SG  . CYS A 1  252 ? -20.454 2.119   16.705  1.000 10.893  0 252  CYS S SG  1 ? 
ATOM   1944  N  N   . ALA A 1  253 ? -23.237 4.457   17.213  1.000 9.920   0 253  ALA S N   1 ? 
ATOM   1945  C  CA  . ALA A 1  253 ? -23.227 5.900   17.155  1.000 11.111  0 253  ALA S CA  1 ? 
ATOM   1946  C  C   . ALA A 1  253 ? -24.364 6.559   17.936  1.000 10.318  0 253  ALA S C   1 ? 
ATOM   1947  O  O   . ALA A 1  253 ? -24.389 7.798   17.971  1.000 11.432  0 253  ALA S O   1 ? 
ATOM   1948  C  CB  . ALA A 1  253 ? -23.307 6.316   15.706  1.000 11.279  0 253  ALA S CB  1 ? 
ATOM   1949  N  N   . GLU A 1  254 ? -25.327 5.806   18.488  1.000 10.549  0 254  GLU S N   1 ? 
ATOM   1950  C  CA  . GLU A 1  254 ? -26.511 6.387   19.101  1.000 10.775  0 254  GLU S CA  1 ? 
ATOM   1951  C  C   . GLU A 1  254 ? -26.391 6.420   20.622  1.000 11.341  0 254  GLU S C   1 ? 
ATOM   1952  O  O   . GLU A 1  254 ? -25.928 5.461   21.258  1.000 11.243  0 254  GLU S O   1 ? 
ATOM   1953  C  CB  . GLU A 1  254 ? -27.761 5.596   18.751  1.000 11.745  0 254  GLU S CB  1 ? 
ATOM   1954  C  CG  . GLU A 1  254 ? -28.155 5.746   17.296  1.000 12.339  0 254  GLU S CG  1 ? 
ATOM   1955  C  CD  . GLU A 1  254 ? -28.484 7.146   16.833  1.000 14.396  0 254  GLU S CD  1 ? 
ATOM   1956  O  OE1 . GLU A 1  254 ? -29.207 7.854   17.567  1.000 14.235  0 254  GLU S OE1 1 ? 
ATOM   1957  O  OE2 . GLU A 1  254 ? -28.012 7.527   15.719  1.000 12.551  0 254  GLU S OE2 1 ? 
ATOM   1958  N  N   . ASN A 1  255 ? -26.851 7.526   21.194  1.000 11.635  0 255  ASN S N   1 ? 
ATOM   1959  C  CA  . ASN A 1  255 ? -26.947 7.698   22.635  1.000 12.201  0 255  ASN S CA  1 ? 
ATOM   1960  C  C   . ASN A 1  255 ? -27.657 6.499   23.262  1.000 12.462  0 255  ASN S C   1 ? 
ATOM   1961  O  O   . ASN A 1  255 ? -28.774 6.133   22.872  1.000 13.351  0 255  ASN S O   1 ? 
ATOM   1962  C  CB  . ASN A 1  255 ? -27.692 8.993   22.923  1.000 12.788  0 255  ASN S CB  1 ? 
ATOM   1963  C  CG  . ASN A 1  255 ? -27.876 9.258   24.402  1.000 16.621  0 255  ASN S CG  1 ? 
ATOM   1964  O  OD1 . ASN A 1  255 ? -27.049 8.870   25.219  1.000 15.026  0 255  ASN S OD1 1 ? 
ATOM   1965  N  ND2 . ASN A 1  255 ? -28.901 10.027  24.728  1.000 20.925  0 255  ASN S ND2 1 ? 
ATOM   1966  N  N   . GLY A 1  256 ? -26.986 5.871   24.244  1.000 12.891  0 256  GLY S N   1 ? 
ATOM   1967  C  CA  . GLY A 1  256 ? -27.599 4.831   25.054  1.000 12.990  0 256  GLY S CA  1 ? 
ATOM   1968  C  C   . GLY A 1  256 ? -27.675 3.473   24.370  1.000 12.235  0 256  GLY S C   1 ? 
ATOM   1969  O  O   . GLY A 1  256 ? -28.429 2.601   24.775  1.000 12.828  0 256  GLY S O   1 ? 
ATOM   1970  N  N   . PHE A 1  257 ? -26.882 3.254   23.308  1.000 12.521  0 257  PHE S N   1 ? 
ATOM   1971  C  CA  . PHE A 1  257 ? -27.072 2.060   22.502  1.000 12.130  0 257  PHE S CA  1 ? 
ATOM   1972  C  C   . PHE A 1  257 ? -26.806 0.789   23.276  1.000 11.531  0 257  PHE S C   1 ? 
ATOM   1973  O  O   . PHE A 1  257 ? -27.409 -0.244  22.954  1.000 12.752  0 257  PHE S O   1 ? 
ATOM   1974  C  CB  . PHE A 1  257 ? -26.240 2.075   21.208  1.000 12.219  0 257  PHE S CB  1 ? 
ATOM   1975  C  CG  . PHE A 1  257 ? -24.765 1.760   21.326  1.000 10.776  0 257  PHE S CG  1 ? 
ATOM   1976  C  CD1 . PHE A 1  257 ? -23.840 2.724   21.708  1.000 11.602  0 257  PHE S CD1 1 ? 
ATOM   1977  C  CD2 . PHE A 1  257 ? -24.285 0.470   21.084  1.000 11.767  0 257  PHE S CD2 1 ? 
ATOM   1978  C  CE1 . PHE A 1  257 ? -22.484 2.421   21.756  1.000 12.029  0 257  PHE S CE1 1 ? 
ATOM   1979  C  CE2 . PHE A 1  257 ? -22.935 0.172   21.154  1.000 11.632  0 257  PHE S CE2 1 ? 
ATOM   1980  C  CZ  . PHE A 1  257 ? -22.046 1.141   21.526  1.000 12.509  0 257  PHE S CZ  1 ? 
ATOM   1981  N  N   . TRP A 1  258 ? -25.936 0.826   24.287  1.000 11.212  0 258  TRP S N   1 ? 
ATOM   1982  C  CA  . TRP A 1  258 ? -25.612 -0.357  25.070  1.000 11.403  0 258  TRP S CA  1 ? 
ATOM   1983  C  C   . TRP A 1  258 ? -26.822 -0.894  25.833  1.000 12.580  0 258  TRP S C   1 ? 
ATOM   1984  O  O   . TRP A 1  258 ? -26.841 -2.097  26.139  1.000 13.661  0 258  TRP S O   1 ? 
ATOM   1985  C  CB  . TRP A 1  258 ? -24.490 -0.073  26.081  1.000 11.603  0 258  TRP S CB  1 ? 
ATOM   1986  C  CG  . TRP A 1  258 ? -23.195 0.362   25.464  1.000 11.196  0 258  TRP S CG  1 ? 
ATOM   1987  C  CD1 . TRP A 1  258 ? -22.690 1.628   25.338  1.000 11.802  0 258  TRP S CD1 1 ? 
ATOM   1988  C  CD2 . TRP A 1  258 ? -22.232 -0.518  24.847  1.000 10.356  0 258  TRP S CD2 1 ? 
ATOM   1989  N  NE1 . TRP A 1  258 ? -21.475 1.586   24.716  1.000 11.516  0 258  TRP S NE1 1 ? 
ATOM   1990  C  CE2 . TRP A 1  258 ? -21.156 0.292   24.415  1.000 11.263  0 258  TRP S CE2 1 ? 
ATOM   1991  C  CE3 . TRP A 1  258 ? -22.169 -1.894  24.655  1.000 11.432  0 258  TRP S CE3 1 ? 
ATOM   1992  C  CZ2 . TRP A 1  258 ? -20.053 -0.224  23.763  1.000 10.886  0 258  TRP S CZ2 1 ? 
ATOM   1993  C  CZ3 . TRP A 1  258 ? -21.081 -2.396  23.970  1.000 11.626  0 258  TRP S CZ3 1 ? 
ATOM   1994  C  CH2 . TRP A 1  258 ? -20.046 -1.581  23.544  1.000 11.372  0 258  TRP S CH2 1 ? 
ATOM   1995  N  N   . ASP A 1  259 ? -27.782 -0.010  26.145  1.000 13.674  0 259  ASP S N   1 ? 
ATOM   1996  C  CA  . ASP A 1  259 ? -28.921 -0.342  27.001  1.000 12.620  0 259  ASP S CA  1 ? 
ATOM   1997  C  C   . ASP A 1  259 ? -30.254 -0.403  26.263  1.000 16.008  0 259  ASP S C   1 ? 
ATOM   1998  O  O   . ASP A 1  259 ? -31.324 -0.428  26.869  1.000 16.395  0 259  ASP S O   1 ? 
ATOM   1999  C  CB  . ASP A 1  259 ? -28.949 0.639   28.175  1.000 12.685  0 259  ASP S CB  1 ? 
ATOM   2000  C  CG  . ASP A 1  259 ? -27.840 0.413   29.182  1.000 13.972  0 259  ASP S CG  1 ? 
ATOM   2001  O  OD1 . ASP A 1  259 ? -27.460 -0.756  29.409  1.000 14.732  0 259  ASP S OD1 1 ? 
ATOM   2002  O  OD2 . ASP A 1  259 ? -27.370 1.405   29.748  1.000 15.105  0 259  ASP S OD2 1 ? 
ATOM   2003  N  N   . ARG A 1  260 ? -30.194 -0.574  24.945  1.000 17.457  0 260  ARG S N   1 ? 
ATOM   2004  C  CA  . ARG A 1  260 ? -31.409 -0.734  24.156  1.000 20.284  0 260  ARG S CA  1 ? 
ATOM   2005  C  C   . ARG A 1  260 ? -31.668 -2.206  23.883  1.000 22.650  0 260  ARG S C   1 ? 
ATOM   2006  O  O   . ARG A 1  260 ? -32.104 -2.548  22.788  1.000 29.050  0 260  ARG S O   1 ? 
ATOM   2007  C  CB  . ARG A 1  260 ? -31.225 -0.072  22.784  1.000 22.886  0 260  ARG S CB  1 ? 
ATOM   2008  C  CG  . ARG A 1  260 ? -30.972 1.418   22.841  1.000 29.890  0 260  ARG S CG  1 ? 
ATOM   2009  C  CD  . ARG A 1  260 ? -32.171 2.263   23.215  1.000 36.501  0 260  ARG S CD  1 ? 
ATOM   2010  N  NE  . ARG A 1  260 ? -31.708 3.648   23.336  1.000 41.270  0 260  ARG S NE  1 ? 
ATOM   2011  C  CZ  . ARG A 1  260 ? -32.254 4.598   24.096  1.000 50.873  0 260  ARG S CZ  1 ? 
ATOM   2012  N  NH1 . ARG A 1  260 ? -33.406 4.392   24.722  1.000 58.207  0 260  ARG S NH1 1 ? 
ATOM   2013  N  NH2 . ARG A 1  260 ? -31.637 5.765   24.222  1.000 50.370  0 260  ARG S NH2 1 ? 
ATOM   2014  N  N   . GLY A 1  261 ? -31.352 -3.077  24.827  1.000 19.475  0 261  GLY S N   1 ? 
ATOM   2015  C  CA  . GLY A 1  261 ? -31.588 -4.486  24.645  1.000 18.948  0 261  GLY S CA  1 ? 
ATOM   2016  C  C   . GLY A 1  261 ? -30.423 -5.190  23.955  1.000 16.960  0 261  GLY S C   1 ? 
ATOM   2017  O  O   . GLY A 1  261 ? -29.493 -4.576  23.406  1.000 17.927  0 261  GLY S O   1 ? 
ATOM   2018  N  N   . SER A 1  262 ? -30.527 -6.507  23.963  1.000 14.944  0 262  SER S N   1 ? 
ATOM   2019  C  CA  . SER A 1  262 ? -29.532 -7.376  23.346  1.000 13.693  0 262  SER S CA  1 ? 
ATOM   2020  C  C   . SER A 1  262 ? -29.287 -6.921  21.909  1.000 13.278  0 262  SER S C   1 ? 
ATOM   2021  O  O   . SER A 1  262 ? -30.220 -6.569  21.184  1.000 12.759  0 262  SER S O   1 ? 
ATOM   2022  C  CB  . SER A 1  262 ? -29.974 -8.794  23.363  1.000 13.715  0 262  SER S CB  1 ? 
ATOM   2023  O  OG  . SER A 1  262 ? -29.052 -9.674  22.696  1.000 13.608  0 262  SER S OG  1 ? 
ATOM   2024  N  N   . PHE A 1  263 ? -28.023 -6.983  21.500  1.000 13.267  0 263  PHE S N   1 ? 
ATOM   2025  C  CA  . PHE A 1  263 ? -27.663 -6.697  20.122  1.000 12.962  0 263  PHE S CA  1 ? 
ATOM   2026  C  C   . PHE A 1  263 ? -28.337 -7.686  19.169  1.000 13.158  0 263  PHE S C   1 ? 
ATOM   2027  O  O   . PHE A 1  263 ? -28.471 -7.375  17.988  1.000 12.563  0 263  PHE S O   1 ? 
ATOM   2028  C  CB  . PHE A 1  263 ? -26.148 -6.706  19.966  1.000 12.336  0 263  PHE S CB  1 ? 
ATOM   2029  C  CG  . PHE A 1  263 ? -25.493 -5.606  20.772  1.000 12.330  0 263  PHE S CG  1 ? 
ATOM   2030  C  CD1 . PHE A 1  263 ? -25.882 -4.290  20.587  1.000 11.826  0 263  PHE S CD1 1 ? 
ATOM   2031  C  CD2 . PHE A 1  263 ? -24.464 -5.903  21.660  1.000 13.108  0 263  PHE S CD2 1 ? 
ATOM   2032  C  CE1 . PHE A 1  263 ? -25.312 -3.280  21.334  1.000 11.970  0 263  PHE S CE1 1 ? 
ATOM   2033  C  CE2 . PHE A 1  263 ? -23.867 -4.871  22.375  1.000 12.777  0 263  PHE S CE2 1 ? 
ATOM   2034  C  CZ  . PHE A 1  263 ? -24.303 -3.593  22.208  1.000 11.737  0 263  PHE S CZ  1 ? 
ATOM   2035  N  N   . TYR A 1  264 ? -28.787 -8.850  19.673  1.000 13.730  0 264  TYR S N   1 ? 
ATOM   2036  C  CA  . TYR A 1  264 ? -29.384 -9.880  18.824  1.000 14.211  0 264  TYR S CA  1 ? 
ATOM   2037  C  C   . TYR A 1  264 ? -30.919 -9.908  18.898  1.000 14.248  0 264  TYR S C   1 ? 
ATOM   2038  O  O   . TYR A 1  264 ? -31.517 -10.732 18.243  1.000 15.335  0 264  TYR S O   1 ? 
ATOM   2039  C  CB  . TYR A 1  264 ? -28.734 -11.217 19.185  1.000 13.045  0 264  TYR S CB  1 ? 
ATOM   2040  C  CG  . TYR A 1  264 ? -27.229 -11.130 19.031  1.000 13.245  0 264  TYR S CG  1 ? 
ATOM   2041  C  CD1 . TYR A 1  264 ? -26.646 -10.990 17.776  1.000 12.431  0 264  TYR S CD1 1 ? 
ATOM   2042  C  CD2 . TYR A 1  264 ? -26.377 -11.133 20.134  1.000 11.925  0 264  TYR S CD2 1 ? 
ATOM   2043  C  CE1 . TYR A 1  264 ? -25.278 -10.846 17.629  1.000 11.366  0 264  TYR S CE1 1 ? 
ATOM   2044  C  CE2 . TYR A 1  264 ? -24.999 -11.001 19.987  1.000 11.896  0 264  TYR S CE2 1 ? 
ATOM   2045  C  CZ  . TYR A 1  264 ? -24.447 -10.894 18.731  1.000 12.204  0 264  TYR S CZ  1 ? 
ATOM   2046  O  OH  . TYR A 1  264 ? -23.093 -10.772 18.561  1.000 10.790  0 264  TYR S OH  1 ? 
ATOM   2047  N  N   . SER A 1  265 ? -31.546 -8.973  19.613  1.000 15.116  0 265  SER S N   1 ? 
ATOM   2048  C  CA  . SER A 1  265 ? -33.002 -8.855  19.684  1.000 16.963  0 265  SER S CA  1 ? 
ATOM   2049  C  C   . SER A 1  265 ? -33.483 -7.657  18.875  1.000 18.285  0 265  SER S C   1 ? 
ATOM   2050  O  O   . SER A 1  265 ? -32.720 -6.740  18.601  1.000 16.157  0 265  SER S O   1 ? 
ATOM   2051  C  CB  . SER A 1  265 ? -33.437 -8.703  21.139  1.000 19.074  0 265  SER S CB  1 ? 
ATOM   2052  O  OG  . SER A 1  265 ? -33.079 -9.861  21.856  1.000 24.702  0 265  SER S OG  1 ? 
ATOM   2053  N  N   . ARG A 1  266 ? -34.801 -7.573  18.631  1.000 25.643  0 266  ARG S N   1 ? 
ATOM   2054  C  CA  . ARG A 1  266 ? -35.426 -6.364  18.077  1.000 27.914  0 266  ARG S CA  1 ? 
ATOM   2055  C  C   . ARG A 1  266 ? -35.724 -5.291  19.136  1.000 35.062  0 266  ARG S C   1 ? 
ATOM   2056  O  O   . ARG A 1  266 ? -35.888 -5.682  20.308  1.000 45.121  0 266  ARG S O   1 ? 
ATOM   2057  C  CB  . ARG A 1  266 ? -36.740 -6.736  17.392  1.000 30.963  0 266  ARG S CB  1 ? 
ATOM   2058  C  CG  . ARG A 1  266 ? -36.521 -7.644  16.193  1.000 30.024  0 266  ARG S CG  1 ? 
ATOM   2059  C  CD  . ARG A 1  266 ? -35.386 -7.140  15.298  1.000 27.147  0 266  ARG S CD  1 ? 
ATOM   2060  N  NE  . ARG A 1  266 ? -35.385 -5.676  15.119  1.000 27.844  0 266  ARG S NE  1 ? 
ATOM   2061  C  CZ  . ARG A 1  266 ? -34.313 -4.924  14.844  1.000 24.148  0 266  ARG S CZ  1 ? 
ATOM   2062  N  NH1 . ARG A 1  266 ? -33.210 -5.471  14.339  1.000 16.645  0 266  ARG S NH1 1 ? 
ATOM   2063  N  NH2 . ARG A 1  266 ? -34.369 -3.630  15.117  1.000 21.069  0 266  ARG S NH2 1 ? 
ATOM   2064  N  N   . SER B 2  2   ? 9.837   7.817   57.374  1.000 39.142  0 2    SER L N   1 ? 
ATOM   2065  C  CA  . SER B 2  2   ? 10.302  6.922   56.278  1.000 41.540  0 2    SER L CA  1 ? 
ATOM   2066  C  C   . SER B 2  2   ? 10.561  5.515   56.821  1.000 41.766  0 2    SER L C   1 ? 
ATOM   2067  O  O   . SER B 2  2   ? 11.012  5.337   57.947  1.000 39.348  0 2    SER L O   1 ? 
ATOM   2068  C  CB  . SER B 2  2   ? 11.515  7.485   55.593  1.000 36.082  0 2    SER L CB  1 ? 
ATOM   2069  O  OG  . SER B 2  2   ? 12.691  7.077   56.251  1.000 42.262  0 2    SER L OG  1 ? 
ATOM   2070  N  N   . THR B 2  3   ? 10.237  4.500   56.021  1.000 34.966  0 3    THR L N   1 ? 
ATOM   2071  C  CA  . THR B 2  3   ? 10.406  3.135   56.465  1.000 32.314  0 3    THR L CA  1 ? 
ATOM   2072  C  C   . THR B 2  3   ? 11.213  2.388   55.427  1.000 30.121  0 3    THR L C   1 ? 
ATOM   2073  O  O   . THR B 2  3   ? 11.405  2.874   54.314  1.000 29.271  0 3    THR L O   1 ? 
ATOM   2074  C  CB  . THR B 2  3   ? 9.054   2.468   56.684  1.000 35.937  0 3    THR L CB  1 ? 
ATOM   2075  O  OG1 . THR B 2  3   ? 8.373   2.683   55.450  1.000 37.286  0 3    THR L OG1 1 ? 
ATOM   2076  C  CG2 . THR B 2  3   ? 8.273   3.042   57.844  1.000 35.115  0 3    THR L CG2 1 ? 
ATOM   2077  N  N   . GLN B 2  4   ? 11.684  1.217   55.821  1.000 26.271  0 4    GLN L N   1 ? 
ATOM   2078  C  CA  . GLN B 2  4   ? 12.392  0.347   54.920  1.000 26.662  0 4    GLN L CA  1 ? 
ATOM   2079  C  C   . GLN B 2  4   ? 11.946  -1.070  55.246  1.000 26.697  0 4    GLN L C   1 ? 
ATOM   2080  O  O   . GLN B 2  4   ? 11.682  -1.391  56.410  1.000 24.635  0 4    GLN L O   1 ? 
ATOM   2081  C  CB  . GLN B 2  4   ? 13.879  0.647   55.071  1.000 32.054  0 4    GLN L CB  1 ? 
ATOM   2082  C  CG  . GLN B 2  4   ? 14.794  -0.462  54.620  1.000 40.062  0 4    GLN L CG  1 ? 
ATOM   2083  C  CD  . GLN B 2  4   ? 16.209  -0.211  55.068  1.000 40.745  0 4    GLN L CD  1 ? 
ATOM   2084  O  OE1 . GLN B 2  4   ? 16.899  -1.105  55.546  1.000 48.980  0 4    GLN L OE1 1 ? 
ATOM   2085  N  NE2 . GLN B 2  4   ? 16.667  1.010   54.871  1.000 49.986  0 4    GLN L NE2 1 ? 
ATOM   2086  N  N   . TYR B 2  5   ? 11.773  -1.897  54.215  1.000 21.974  0 5    TYR L N   1 ? 
ATOM   2087  C  CA  . TYR B 2  5   ? 11.546  -3.324  54.408  1.000 21.718  0 5    TYR L CA  1 ? 
ATOM   2088  C  C   . TYR B 2  5   ? 12.125  -4.078  53.217  1.000 20.170  0 5    TYR L C   1 ? 
ATOM   2089  O  O   . TYR B 2  5   ? 12.450  -3.458  52.205  1.000 19.436  0 5    TYR L O   1 ? 
ATOM   2090  C  CB  . TYR B 2  5   ? 10.077  -3.690  54.603  1.000 22.740  0 5    TYR L CB  1 ? 
ATOM   2091  C  CG  . TYR B 2  5   ? 9.155   -3.567  53.388  1.000 21.834  0 5    TYR L CG  1 ? 
ATOM   2092  C  CD1 . TYR B 2  5   ? 8.584   -2.347  53.018  1.000 22.164  0 5    TYR L CD1 1 ? 
ATOM   2093  C  CD2 . TYR B 2  5   ? 8.847   -4.689  52.630  1.000 21.153  0 5    TYR L CD2 1 ? 
ATOM   2094  C  CE1 . TYR B 2  5   ? 7.729   -2.239  51.927  1.000 20.230  0 5    TYR L CE1 1 ? 
ATOM   2095  C  CE2 . TYR B 2  5   ? 7.995   -4.594  51.541  1.000 20.559  0 5    TYR L CE2 1 ? 
ATOM   2096  C  CZ  . TYR B 2  5   ? 7.440   -3.370  51.183  1.000 20.417  0 5    TYR L CZ  1 ? 
ATOM   2097  O  OH  . TYR B 2  5   ? 6.586   -3.306  50.085  1.000 18.863  0 5    TYR L OH  1 ? 
ATOM   2098  N  N   . GLU B 2  6   ? 12.275  -5.400  53.365  1.000 19.694  0 6    GLU L N   1 ? 
ATOM   2099  C  CA  . GLU B 2  6   ? 12.865  -6.243  52.339  1.000 22.767  0 6    GLU L CA  1 ? 
ATOM   2100  C  C   . GLU B 2  6   ? 11.790  -7.121  51.720  1.000 20.427  0 6    GLU L C   1 ? 
ATOM   2101  O  O   . GLU B 2  6   ? 10.950  -7.692  52.420  1.000 20.649  0 6    GLU L O   1 ? 
ATOM   2102  C  CB  . GLU B 2  6   ? 13.922  -7.209  52.885  1.000 25.771  0 6    GLU L CB  1 ? 
ATOM   2103  C  CG  . GLU B 2  6   ? 14.929  -6.558  53.803  1.000 35.463  0 6    GLU L CG  1 ? 
ATOM   2104  C  CD  . GLU B 2  6   ? 15.786  -5.496  53.154  1.000 42.392  0 6    GLU L CD  1 ? 
ATOM   2105  O  OE1 . GLU B 2  6   ? 15.782  -4.336  53.647  1.000 57.586  0 6    GLU L OE1 1 ? 
ATOM   2106  O  OE2 . GLU B 2  6   ? 16.491  -5.845  52.201  1.000 52.403  0 6    GLU L OE2 1 ? 
ATOM   2107  N  N   . THR B 2  7   ? 11.846  -7.246  50.390  1.000 19.766  0 7    THR L N   1 ? 
ATOM   2108  C  CA  . THR B 2  7   ? 10.975  -8.157  49.667  1.000 18.246  0 7    THR L CA  1 ? 
ATOM   2109  C  C   . THR B 2  7   ? 11.627  -8.489  48.324  1.000 16.545  0 7    THR L C   1 ? 
ATOM   2110  O  O   . THR B 2  7   ? 12.137  -7.617  47.622  1.000 17.721  0 7    THR L O   1 ? 
ATOM   2111  C  CB  . THR B 2  7   ? 9.563   -7.582  49.471  1.000 17.005  0 7    THR L CB  1 ? 
ATOM   2112  O  OG1 . THR B 2  7   ? 8.762   -8.622  48.901  1.000 17.737  0 7    THR L OG1 1 ? 
ATOM   2113  C  CG2 . THR B 2  7   ? 9.548   -6.346  48.601  1.000 16.696  0 7    THR L CG2 1 ? 
ATOM   2114  N  N   . GLN B 2  8   ? 11.606  -9.773  47.975  1.000 17.265  0 8    GLN L N   1 ? 
ATOM   2115  C  CA  . GLN B 2  8   ? 12.021  -10.244 46.661  1.000 18.079  0 8    GLN L CA  1 ? 
ATOM   2116  C  C   . GLN B 2  8   ? 13.435  -9.812  46.314  1.000 19.320  0 8    GLN L C   1 ? 
ATOM   2117  O  O   . GLN B 2  8   ? 13.778  -9.689  45.143  1.000 20.052  0 8    GLN L O   1 ? 
ATOM   2118  C  CB  . GLN B 2  8   ? 11.050  -9.762  45.577  1.000 16.193  0 8    GLN L CB  1 ? 
ATOM   2119  C  CG  . GLN B 2  8   ? 9.650   -10.300 45.776  1.000 16.378  0 8    GLN L CG  1 ? 
ATOM   2120  C  CD  . GLN B 2  8   ? 8.598   -9.269  45.458  1.000 15.041  0 8    GLN L CD  1 ? 
ATOM   2121  O  OE1 . GLN B 2  8   ? 8.293   -8.389  46.268  1.000 16.303  0 8    GLN L OE1 1 ? 
ATOM   2122  N  NE2 . GLN B 2  8   ? 7.992   -9.403  44.300  1.000 15.907  0 8    GLN L NE2 1 ? 
ATOM   2123  N  N   . GLY B 2  9   ? 14.285  -9.605  47.336  1.000 20.730  0 9    GLY L N   1 ? 
ATOM   2124  C  CA  . GLY B 2  9   ? 15.679  -9.281  47.108  1.000 20.186  0 9    GLY L CA  1 ? 
ATOM   2125  C  C   . GLY B 2  9   ? 15.916  -7.778  47.049  1.000 20.199  0 9    GLY L C   1 ? 
ATOM   2126  O  O   . GLY B 2  9   ? 17.029  -7.336  46.781  1.000 25.440  0 9    GLY L O   1 ? 
ATOM   2127  N  N   . TYR B 2  10  ? 14.832  -7.002  47.188  1.000 19.452  0 10   TYR L N   1 ? 
ATOM   2128  C  CA  . TYR B 2  10  ? 14.911  -5.554  47.118  1.000 19.247  0 10   TYR L CA  1 ? 
ATOM   2129  C  C   . TYR B 2  10  ? 14.800  -4.978  48.528  1.000 18.318  0 10   TYR L C   1 ? 
ATOM   2130  O  O   . TYR B 2  10  ? 14.103  -5.534  49.376  1.000 19.422  0 10   TYR L O   1 ? 
ATOM   2131  C  CB  . TYR B 2  10  ? 13.735  -4.961  46.322  1.000 18.748  0 10   TYR L CB  1 ? 
ATOM   2132  C  CG  . TYR B 2  10  ? 13.723  -5.412  44.872  1.000 18.181  0 10   TYR L CG  1 ? 
ATOM   2133  C  CD1 . TYR B 2  10  ? 14.611  -4.890  43.960  1.000 18.130  0 10   TYR L CD1 1 ? 
ATOM   2134  C  CD2 . TYR B 2  10  ? 12.909  -6.456  44.446  1.000 19.481  0 10   TYR L CD2 1 ? 
ATOM   2135  C  CE1 . TYR B 2  10  ? 14.647  -5.342  42.651  1.000 18.238  0 10   TYR L CE1 1 ? 
ATOM   2136  C  CE2 . TYR B 2  10  ? 12.967  -6.947  43.146  1.000 18.857  0 10   TYR L CE2 1 ? 
ATOM   2137  C  CZ  . TYR B 2  10  ? 13.836  -6.382  42.241  1.000 17.475  0 10   TYR L CZ  1 ? 
ATOM   2138  O  OH  . TYR B 2  10  ? 13.838  -6.862  40.948  1.000 18.104  0 10   TYR L OH  1 ? 
ATOM   2139  N  N   . THR B 2  11  ? 15.417  -3.810  48.701  1.000 17.841  0 11   THR L N   1 ? 
ATOM   2140  C  CA  . THR B 2  11  ? 15.215  -2.995  49.885  1.000 18.441  0 11   THR L CA  1 ? 
ATOM   2141  C  C   . THR B 2  11  ? 14.323  -1.812  49.534  1.000 16.043  0 11   THR L C   1 ? 
ATOM   2142  O  O   . THR B 2  11  ? 14.769  -0.899  48.867  1.000 18.227  0 11   THR L O   1 ? 
ATOM   2143  C  CB  . THR B 2  11  ? 16.554  -2.542  50.469  1.000 20.427  0 11   THR L CB  1 ? 
ATOM   2144  O  OG1 . THR B 2  11  ? 17.296  -3.740  50.741  1.000 22.647  0 11   THR L OG1 1 ? 
ATOM   2145  C  CG2 . THR B 2  11  ? 16.345  -1.671  51.685  1.000 21.655  0 11   THR L CG2 1 ? 
ATOM   2146  N  N   . ILE B 2  12  ? 13.076  -1.859  50.021  1.000 18.106  0 12   ILE L N   1 ? 
ATOM   2147  C  CA  . ILE B 2  12  ? 12.100  -0.826  49.707  1.000 18.109  0 12   ILE L CA  1 ? 
ATOM   2148  C  C   . ILE B 2  12  ? 12.243  0.255   50.762  1.000 19.760  0 12   ILE L C   1 ? 
ATOM   2149  O  O   . ILE B 2  12  ? 11.865  0.030   51.905  1.000 23.370  0 12   ILE L O   1 ? 
ATOM   2150  C  CB  . ILE B 2  12  ? 10.672  -1.394  49.659  1.000 18.534  0 12   ILE L CB  1 ? 
ATOM   2151  C  CG1 . ILE B 2  12  ? 10.560  -2.663  48.820  1.000 20.796  0 12   ILE L CG1 1 ? 
ATOM   2152  C  CG2 . ILE B 2  12  ? 9.674   -0.334  49.211  1.000 18.273  0 12   ILE L CG2 1 ? 
ATOM   2153  C  CD1 . ILE B 2  12  ? 10.945  -2.492  47.404  1.000 20.528  0 12   ILE L CD1 1 ? 
ATOM   2154  N  N   . ASN B 2  13  ? 12.677  1.437   50.333  1.000 18.402  0 13   ASN L N   1 ? 
ATOM   2155  C  CA  . ASN B 2  13  ? 13.052  2.516   51.222  1.000 18.523  0 13   ASN L CA  1 ? 
ATOM   2156  C  C   . ASN B 2  13  ? 12.480  3.824   50.714  1.000 19.700  0 13   ASN L C   1 ? 
ATOM   2157  O  O   . ASN B 2  13  ? 12.911  4.312   49.668  1.000 18.435  0 13   ASN L O   1 ? 
ATOM   2158  C  CB  . ASN B 2  13  ? 14.562  2.613   51.256  1.000 18.951  0 13   ASN L CB  1 ? 
ATOM   2159  C  CG  . ASN B 2  13  ? 15.102  3.676   52.174  1.000 20.667  0 13   ASN L CG  1 ? 
ATOM   2160  O  OD1 . ASN B 2  13  ? 14.367  4.329   52.898  1.000 22.960  0 13   ASN L OD1 1 ? 
ATOM   2161  N  ND2 . ASN B 2  13  ? 16.403  3.822   52.133  1.000 24.713  0 13   ASN L ND2 1 ? 
ATOM   2162  N  N   . ASN B 2  14  ? 11.581  4.423   51.512  1.000 19.662  0 14   ASN L N   1 ? 
ATOM   2163  C  CA  . ASN B 2  14  ? 10.907  5.634   51.094  1.000 20.923  0 14   ASN L CA  1 ? 
ATOM   2164  C  C   . ASN B 2  14  ? 11.487  6.886   51.754  1.000 21.463  0 14   ASN L C   1 ? 
ATOM   2165  O  O   . ASN B 2  14  ? 10.841  7.927   51.732  1.000 20.672  0 14   ASN L O   1 ? 
ATOM   2166  C  CB  . ASN B 2  14  ? 9.390   5.537   51.212  1.000 22.353  0 14   ASN L CB  1 ? 
ATOM   2167  C  CG  . ASN B 2  14  ? 8.878   5.480   52.629  1.000 24.335  0 14   ASN L CG  1 ? 
ATOM   2168  O  OD1 . ASN B 2  14  ? 9.658   5.599   53.572  1.000 22.012  0 14   ASN L OD1 1 ? 
ATOM   2169  N  ND2 . ASN B 2  14  ? 7.569   5.275   52.755  1.000 27.315  0 14   ASN L ND2 1 ? 
ATOM   2170  N  N   . ALA B 2  15  ? 12.722  6.792   52.260  1.000 19.708  0 15   ALA L N   1 ? 
ATOM   2171  C  CA  . ALA B 2  15  ? 13.510  7.965   52.589  1.000 21.321  0 15   ALA L CA  1 ? 
ATOM   2172  C  C   . ALA B 2  15  ? 13.926  8.651   51.301  1.000 20.173  0 15   ALA L C   1 ? 
ATOM   2173  O  O   . ALA B 2  15  ? 13.875  8.063   50.218  1.000 20.664  0 15   ALA L O   1 ? 
ATOM   2174  C  CB  . ALA B 2  15  ? 14.732  7.567   53.401  1.000 21.519  0 15   ALA L CB  1 ? 
ATOM   2175  N  N   . GLY B 2  16  ? 14.369  9.892   51.412  1.000 20.547  0 16   GLY L N   1 ? 
ATOM   2176  C  CA  . GLY B 2  16  ? 14.940  10.595  50.285  1.000 19.614  0 16   GLY L CA  1 ? 
ATOM   2177  C  C   . GLY B 2  16  ? 13.864  11.315  49.461  1.000 18.695  0 16   GLY L C   1 ? 
ATOM   2178  O  O   . GLY B 2  16  ? 12.657  11.252  49.752  1.000 19.987  0 16   GLY L O   1 ? 
ATOM   2179  N  N   . ARG B 2  17  ? 14.353  12.030  48.464  1.000 19.068  0 17   ARG L N   1 ? 
ATOM   2180  C  CA  A ARG B 2  17  ? 13.527  12.836  47.590  0.480 19.800  0 17   ARG L CA  1 ? 
ATOM   2181  C  CA  B ARG B 2  17  ? 13.511  12.849  47.605  0.520 19.009  0 17   ARG L CA  1 ? 
ATOM   2182  C  C   . ARG B 2  17  ? 12.449  11.974  46.928  1.000 17.924  0 17   ARG L C   1 ? 
ATOM   2183  O  O   . ARG B 2  17  ? 12.762  10.893  46.412  1.000 17.200  0 17   ARG L O   1 ? 
ATOM   2184  C  CB  A ARG B 2  17  ? 14.429  13.425  46.513  0.480 20.033  0 17   ARG L CB  1 ? 
ATOM   2185  C  CB  B ARG B 2  17  ? 14.328  13.545  46.512  0.520 18.035  0 17   ARG L CB  1 ? 
ATOM   2186  C  CG  A ARG B 2  17  ? 13.751  14.460  45.642  0.480 22.049  0 17   ARG L CG  1 ? 
ATOM   2187  C  CG  B ARG B 2  17  ? 15.162  14.733  46.982  0.520 18.837  0 17   ARG L CG  1 ? 
ATOM   2188  C  CD  A ARG B 2  17  ? 14.832  15.113  44.814  0.480 22.260  0 17   ARG L CD  1 ? 
ATOM   2189  C  CD  B ARG B 2  17  ? 16.248  15.029  45.973  0.520 18.443  0 17   ARG L CD  1 ? 
ATOM   2190  N  NE  A ARG B 2  17  ? 14.246  16.020  43.859  0.480 22.492  0 17   ARG L NE  1 ? 
ATOM   2191  N  NE  B ARG B 2  17  ? 17.242  13.963  45.978  0.520 19.224  0 17   ARG L NE  1 ? 
ATOM   2192  C  CZ  A ARG B 2  17  ? 14.934  16.572  42.884  0.480 22.584  0 17   ARG L CZ  1 ? 
ATOM   2193  C  CZ  B ARG B 2  17  ? 18.188  13.775  45.066  0.520 19.396  0 17   ARG L CZ  1 ? 
ATOM   2194  N  NH1 A ARG B 2  17  ? 16.238  16.385  42.832  0.480 22.953  0 17   ARG L NH1 1 ? 
ATOM   2195  N  NH1 B ARG B 2  17  ? 18.384  14.643  44.093  0.520 17.693  0 17   ARG L NH1 1 ? 
ATOM   2196  N  NH2 A ARG B 2  17  ? 14.320  17.324  41.998  0.480 23.457  0 17   ARG L NH2 1 ? 
ATOM   2197  N  NH2 B ARG B 2  17  ? 18.935  12.689  45.137  0.520 21.393  0 17   ARG L NH2 1 ? 
ATOM   2198  N  N   . ARG B 2  18  ? 11.217  12.502  46.910  1.000 17.401  0 18   ARG L N   1 ? 
ATOM   2199  C  CA  . ARG B 2  18  ? 10.070  11.895  46.242  1.000 16.495  0 18   ARG L CA  1 ? 
ATOM   2200  C  C   . ARG B 2  18  ? 9.867   12.581  44.894  1.000 16.582  0 18   ARG L C   1 ? 
ATOM   2201  O  O   . ARG B 2  18  ? 9.838   13.793  44.800  1.000 17.240  0 18   ARG L O   1 ? 
ATOM   2202  C  CB  . ARG B 2  18  ? 8.817   12.036  47.103  1.000 16.962  0 18   ARG L CB  1 ? 
ATOM   2203  C  CG  . ARG B 2  18  ? 7.628   11.203  46.647  1.000 16.926  0 18   ARG L CG  1 ? 
ATOM   2204  C  CD  . ARG B 2  18  ? 7.708   9.733   46.976  1.000 17.382  0 18   ARG L CD  1 ? 
ATOM   2205  N  NE  . ARG B 2  18  ? 6.401   9.088   46.897  1.000 16.938  0 18   ARG L NE  1 ? 
ATOM   2206  C  CZ  . ARG B 2  18  ? 5.949   8.109   47.663  1.000 15.448  0 18   ARG L CZ  1 ? 
ATOM   2207  N  NH1 . ARG B 2  18  ? 6.764   7.439   48.453  1.000 16.700  0 18   ARG L NH1 1 ? 
ATOM   2208  N  NH2 . ARG B 2  18  ? 4.692   7.710   47.557  1.000 16.591  0 18   ARG L NH2 1 ? 
ATOM   2209  N  N   . LEU B 2  19  ? 9.741   11.782  43.834  1.000 14.837  0 19   LEU L N   1 ? 
ATOM   2210  C  CA  . LEU B 2  19  ? 9.483   12.311  42.508  1.000 15.454  0 19   LEU L CA  1 ? 
ATOM   2211  C  C   . LEU B 2  19  ? 8.138   11.752  42.045  1.000 15.873  0 19   LEU L C   1 ? 
ATOM   2212  O  O   . LEU B 2  19  ? 7.828   10.561  42.260  1.000 15.722  0 19   LEU L O   1 ? 
ATOM   2213  C  CB  . LEU B 2  19  ? 10.560  11.862  41.533  1.000 18.207  0 19   LEU L CB  1 ? 
ATOM   2214  C  CG  . LEU B 2  19  ? 12.005  12.179  41.894  1.000 19.550  0 19   LEU L CG  1 ? 
ATOM   2215  C  CD1 . LEU B 2  19  ? 12.929  11.520  40.882  1.000 22.105  0 19   LEU L CD1 1 ? 
ATOM   2216  C  CD2 . LEU B 2  19  ? 12.205  13.669  41.960  1.000 22.359  0 19   LEU L CD2 1 ? 
ATOM   2217  N  N   . VAL B 2  20  ? 7.385   12.630  41.371  1.000 15.248  0 20   VAL L N   1 ? 
ATOM   2218  C  CA  . VAL B 2  20  ? 6.074   12.291  40.840  1.000 15.199  0 20   VAL L CA  1 ? 
ATOM   2219  C  C   . VAL B 2  20  ? 6.079   12.452  39.321  1.000 14.172  0 20   VAL L C   1 ? 
ATOM   2220  O  O   . VAL B 2  20  ? 6.532   13.465  38.812  1.000 14.825  0 20   VAL L O   1 ? 
ATOM   2221  C  CB  . VAL B 2  20  ? 4.983   13.161  41.471  1.000 14.059  0 20   VAL L CB  1 ? 
ATOM   2222  C  CG1 . VAL B 2  20  ? 3.618   12.802  40.907  1.000 15.648  0 20   VAL L CG1 1 ? 
ATOM   2223  C  CG2 . VAL B 2  20  ? 5.019   13.031  42.991  1.000 15.541  0 20   VAL L CG2 1 ? 
ATOM   2224  N  N   . VAL B 2  21  ? 5.569   11.425  38.611  1.000 14.090  0 21   VAL L N   1 ? 
ATOM   2225  C  CA  . VAL B 2  21  ? 5.329   11.482  37.178  1.000 15.049  0 21   VAL L CA  1 ? 
ATOM   2226  C  C   . VAL B 2  21  ? 3.843   11.193  36.936  1.000 12.977  0 21   VAL L C   1 ? 
ATOM   2227  O  O   . VAL B 2  21  ? 3.381   10.042  36.967  1.000 13.323  0 21   VAL L O   1 ? 
ATOM   2228  C  CB  . VAL B 2  21  ? 6.221   10.532  36.358  1.000 15.414  0 21   VAL L CB  1 ? 
ATOM   2229  C  CG1 . VAL B 2  21  ? 6.171   10.971  34.891  1.000 15.377  0 21   VAL L CG1 1 ? 
ATOM   2230  C  CG2 . VAL B 2  21  ? 7.678   10.499  36.851  1.000 16.650  0 21   VAL L CG2 1 ? 
ATOM   2231  N  N   . ASP B 2  22  ? 3.088   12.272  36.728  1.000 13.513  0 22   ASP L N   1 ? 
ATOM   2232  C  CA  . ASP B 2  22  ? 1.643   12.178  36.556  1.000 13.875  0 22   ASP L CA  1 ? 
ATOM   2233  C  C   . ASP B 2  22  ? 1.238   13.361  35.686  1.000 14.618  0 22   ASP L C   1 ? 
ATOM   2234  O  O   . ASP B 2  22  ? 1.309   14.497  36.155  1.000 15.533  0 22   ASP L O   1 ? 
ATOM   2235  C  CB  . ASP B 2  22  ? 0.920   12.215  37.895  1.000 14.697  0 22   ASP L CB  1 ? 
ATOM   2236  C  CG  . ASP B 2  22  ? -0.592  12.069  37.797  1.000 14.582  0 22   ASP L CG  1 ? 
ATOM   2237  O  OD1 . ASP B 2  22  ? -1.129  12.034  36.622  1.000 13.753  0 22   ASP L OD1 1 ? 
ATOM   2238  O  OD2 . ASP B 2  22  ? -1.232  12.007  38.864  1.000 15.361  0 22   ASP L OD2 1 ? 
ATOM   2239  N  N   . PRO B 2  23  ? 0.821   13.178  34.410  1.000 13.844  0 23   PRO L N   1 ? 
ATOM   2240  C  CA  . PRO B 2  23  ? 0.566   11.875  33.798  1.000 14.228  0 23   PRO L CA  1 ? 
ATOM   2241  C  C   . PRO B 2  23  ? 1.764   11.148  33.199  1.000 14.491  0 23   PRO L C   1 ? 
ATOM   2242  O  O   . PRO B 2  23  ? 2.693   11.749  32.642  1.000 15.573  0 23   PRO L O   1 ? 
ATOM   2243  C  CB  . PRO B 2  23  ? -0.369  12.299  32.650  1.000 15.112  0 23   PRO L CB  1 ? 
ATOM   2244  C  CG  . PRO B 2  23  ? 0.180   13.638  32.194  1.000 16.111  0 23   PRO L CG  1 ? 
ATOM   2245  C  CD  . PRO B 2  23  ? 0.534   14.297  33.511  1.000 15.032  0 23   PRO L CD  1 ? 
ATOM   2246  N  N   . ILE B 2  24  ? 1.718   9.817   33.210  1.000 14.041  0 24   ILE L N   1 ? 
ATOM   2247  C  CA  . ILE B 2  24  ? 2.563   9.041   32.327  1.000 14.329  0 24   ILE L CA  1 ? 
ATOM   2248  C  C   . ILE B 2  24  ? 1.940   9.149   30.934  1.000 13.498  0 24   ILE L C   1 ? 
ATOM   2249  O  O   . ILE B 2  24  ? 0.756   8.874   30.765  1.000 14.697  0 24   ILE L O   1 ? 
ATOM   2250  C  CB  . ILE B 2  24  ? 2.665   7.577   32.803  1.000 14.252  0 24   ILE L CB  1 ? 
ATOM   2251  C  CG1 . ILE B 2  24  ? 3.247   7.443   34.225  1.000 14.877  0 24   ILE L CG1 1 ? 
ATOM   2252  C  CG2 . ILE B 2  24  ? 3.415   6.739   31.782  1.000 13.926  0 24   ILE L CG2 1 ? 
ATOM   2253  C  CD1 . ILE B 2  24  ? 4.713   7.811   34.336  1.000 17.333  0 24   ILE L CD1 1 ? 
ATOM   2254  N  N   . THR B 2  25  ? 2.736   9.555   29.951  1.000 14.023  0 25   THR L N   1 ? 
ATOM   2255  C  CA  . THR B 2  25  ? 2.267   9.725   28.581  1.000 13.774  0 25   THR L CA  1 ? 
ATOM   2256  C  C   . THR B 2  25  ? 2.889   8.612   27.735  1.000 13.669  0 25   THR L C   1 ? 
ATOM   2257  O  O   . THR B 2  25  ? 3.697   7.817   28.233  1.000 13.183  0 25   THR L O   1 ? 
ATOM   2258  C  CB  . THR B 2  25  ? 2.636   11.132  28.097  1.000 14.047  0 25   THR L CB  1 ? 
ATOM   2259  O  OG1 . THR B 2  25  ? 4.046   11.257  28.256  1.000 15.060  0 25   THR L OG1 1 ? 
ATOM   2260  C  CG2 . THR B 2  25  ? 1.928   12.249  28.829  1.000 14.713  0 25   THR L CG2 1 ? 
ATOM   2261  N  N   . ARG B 2  26  ? 2.458   8.530   26.472  1.000 13.404  0 26   ARG L N   1 ? 
ATOM   2262  C  CA  . ARG B 2  26  ? 2.861   7.476   25.548  1.000 13.731  0 26   ARG L CA  1 ? 
ATOM   2263  C  C   . ARG B 2  26  ? 2.604   6.094   26.138  1.000 12.343  0 26   ARG L C   1 ? 
ATOM   2264  O  O   . ARG B 2  26  ? 3.401   5.166   25.965  1.000 13.297  0 26   ARG L O   1 ? 
ATOM   2265  C  CB  . ARG B 2  26  ? 4.279   7.701   25.029  1.000 13.245  0 26   ARG L CB  1 ? 
ATOM   2266  C  CG  . ARG B 2  26  ? 4.292   8.720   23.888  1.000 12.723  0 26   ARG L CG  1 ? 
ATOM   2267  C  CD  . ARG B 2  26  ? 5.644   9.023   23.297  1.000 12.246  0 26   ARG L CD  1 ? 
ATOM   2268  N  NE  . ARG B 2  26  ? 6.558   9.587   24.322  1.000 13.747  0 26   ARG L NE  1 ? 
ATOM   2269  C  CZ  . ARG B 2  26  ? 7.740   9.104   24.697  1.000 14.075  0 26   ARG L CZ  1 ? 
ATOM   2270  N  NH1 . ARG B 2  26  ? 8.204   7.933   24.305  1.000 14.139  0 26   ARG L NH1 1 ? 
ATOM   2271  N  NH2 . ARG B 2  26  ? 8.473   9.812   25.547  1.000 16.408  0 26   ARG L NH2 1 ? 
ATOM   2272  N  N   . ILE B 2  27  ? 1.440   5.998   26.768  1.000 12.657  0 27   ILE L N   1 ? 
ATOM   2273  C  CA  . ILE B 2  27  ? 0.828   4.752   27.168  1.000 13.537  0 27   ILE L CA  1 ? 
ATOM   2274  C  C   . ILE B 2  27  ? -0.623  4.845   26.726  1.000 13.532  0 27   ILE L C   1 ? 
ATOM   2275  O  O   . ILE B 2  27  ? -1.121  5.928   26.401  1.000 13.917  0 27   ILE L O   1 ? 
ATOM   2276  C  CB  . ILE B 2  27  ? 0.933   4.562   28.688  1.000 14.484  0 27   ILE L CB  1 ? 
ATOM   2277  C  CG1 . ILE B 2  27  ? 0.200   5.693   29.427  1.000 15.217  0 27   ILE L CG1 1 ? 
ATOM   2278  C  CG2 . ILE B 2  27  ? 2.375   4.413   29.129  1.000 15.236  0 27   ILE L CG2 1 ? 
ATOM   2279  C  CD1 . ILE B 2  27  ? -0.051  5.415   30.915  1.000 14.793  0 27   ILE L CD1 1 ? 
ATOM   2280  N  N   . GLU B 2  28  ? -1.380  3.762   26.884  1.000 13.303  0 28   GLU L N   1 ? 
ATOM   2281  C  CA  . GLU B 2  28  ? -2.819  3.879   26.836  1.000 14.356  0 28   GLU L CA  1 ? 
ATOM   2282  C  C   . GLU B 2  28  ? -3.325  4.248   28.226  1.000 13.239  0 28   GLU L C   1 ? 
ATOM   2283  O  O   . GLU B 2  28  ? -2.909  3.632   29.204  1.000 12.826  0 28   GLU L O   1 ? 
ATOM   2284  C  CB  . GLU B 2  28  ? -3.446  2.550   26.407  1.000 14.412  0 28   GLU L CB  1 ? 
ATOM   2285  C  CG  . GLU B 2  28  ? -4.912  2.662   26.106  1.000 16.490  0 28   GLU L CG  1 ? 
ATOM   2286  C  CD  . GLU B 2  28  ? -5.788  2.866   27.311  1.000 16.372  0 28   GLU L CD  1 ? 
ATOM   2287  O  OE1 . GLU B 2  28  ? -5.391  2.401   28.395  1.000 18.601  0 28   GLU L OE1 1 ? 
ATOM   2288  O  OE2 . GLU B 2  28  ? -6.818  3.546   27.207  1.000 14.613  0 28   GLU L OE2 1 ? 
ATOM   2289  N  N   . GLY B 2  29  ? -4.212  5.236   28.302  1.000 12.867  0 29   GLY L N   1 ? 
ATOM   2290  C  CA  . GLY B 2  29  ? -4.952  5.526   29.522  1.000 13.341  0 29   GLY L CA  1 ? 
ATOM   2291  C  C   . GLY B 2  29  ? -4.135  6.305   30.561  1.000 14.366  0 29   GLY L C   1 ? 
ATOM   2292  O  O   . GLY B 2  29  ? -3.172  6.993   30.224  1.000 15.921  0 29   GLY L O   1 ? 
ATOM   2293  N  N   . HIS B 2  30  ? -4.473  6.069   31.829  1.000 12.721  0 30   HIS L N   1 ? 
ATOM   2294  C  CA  . HIS B 2  30  ? -4.107  6.959   32.924  1.000 12.499  0 30   HIS L CA  1 ? 
ATOM   2295  C  C   . HIS B 2  30  ? -3.272  6.223   33.965  1.000 11.232  0 30   HIS L C   1 ? 
ATOM   2296  O  O   . HIS B 2  30  ? -3.768  5.281   34.588  1.000 11.963  0 30   HIS L O   1 ? 
ATOM   2297  C  CB  . HIS B 2  30  ? -5.385  7.494   33.573  1.000 13.164  0 30   HIS L CB  1 ? 
ATOM   2298  C  CG  . HIS B 2  30  ? -6.207  8.315   32.630  1.000 13.545  0 30   HIS L CG  1 ? 
ATOM   2299  N  ND1 . HIS B 2  30  ? -5.847  9.613   32.369  1.000 15.610  0 30   HIS L ND1 1 ? 
ATOM   2300  C  CD2 . HIS B 2  30  ? -7.321  8.092   31.955  1.000 13.331  0 30   HIS L CD2 1 ? 
ATOM   2301  C  CE1 . HIS B 2  30  ? -6.717  10.132  31.503  1.000 16.199  0 30   HIS L CE1 1 ? 
ATOM   2302  N  NE2 . HIS B 2  30  ? -7.608  9.236   31.216  1.000 13.458  0 30   HIS L NE2 1 ? 
ATOM   2303  N  N   . MET B 2  31  ? -2.030  6.684   34.155  1.000 11.499  0 31   MET L N   1 ? 
ATOM   2304  C  CA  . MET B 2  31  ? -1.135  6.136   35.156  1.000 11.367  0 31   MET L CA  1 ? 
ATOM   2305  C  C   . MET B 2  31  ? -0.412  7.281   35.850  1.000 12.165  0 31   MET L C   1 ? 
ATOM   2306  O  O   . MET B 2  31  ? -0.084  8.306   35.231  1.000 12.732  0 31   MET L O   1 ? 
ATOM   2307  C  CB  . MET B 2  31  ? -0.080  5.194   34.556  1.000 12.074  0 31   MET L CB  1 ? 
ATOM   2308  C  CG  . MET B 2  31  ? 0.742   4.461   35.601  1.000 12.906  0 31   MET L CG  1 ? 
ATOM   2309  S  SD  . MET B 2  31  ? 2.005   3.448   34.769  1.000 13.644  0 31   MET L SD  1 ? 
ATOM   2310  C  CE  . MET B 2  31  ? 3.004   3.026   36.200  1.000 14.275  0 31   MET L CE  1 ? 
ATOM   2311  N  N   . ARG B 2  32  ? -0.103  7.025   37.128  1.000 12.525  0 32   ARG L N   1 ? 
ATOM   2312  C  CA  . ARG B 2  32  ? 0.755   7.884   37.930  1.000 12.310  0 32   ARG L CA  1 ? 
ATOM   2313  C  C   . ARG B 2  32  ? 1.863   6.979   38.459  1.000 12.229  0 32   ARG L C   1 ? 
ATOM   2314  O  O   . ARG B 2  32  ? 1.591   5.858   38.885  1.000 12.565  0 32   ARG L O   1 ? 
ATOM   2315  C  CB  . ARG B 2  32  ? -0.054  8.481   39.080  1.000 12.385  0 32   ARG L CB  1 ? 
ATOM   2316  C  CG  . ARG B 2  32  ? 0.727   9.158   40.199  1.000 12.775  0 32   ARG L CG  1 ? 
ATOM   2317  C  CD  . ARG B 2  32  ? -0.205  9.810   41.185  1.000 13.404  0 32   ARG L CD  1 ? 
ATOM   2318  N  NE  . ARG B 2  32  ? 0.489   10.584  42.212  1.000 13.203  0 32   ARG L NE  1 ? 
ATOM   2319  C  CZ  . ARG B 2  32  ? 0.505   11.912  42.303  1.000 15.028  0 32   ARG L CZ  1 ? 
ATOM   2320  N  NH1 . ARG B 2  32  ? -0.089  12.667  41.391  1.000 14.635  0 32   ARG L NH1 1 ? 
ATOM   2321  N  NH2 . ARG B 2  32  ? 1.130   12.493  43.328  1.000 14.714  0 32   ARG L NH2 1 ? 
ATOM   2322  N  N   . CYS B 2  33  ? 3.078   7.511   38.488  1.000 13.662  0 33   CYS L N   1 ? 
ATOM   2323  C  CA  . CYS B 2  33  ? 4.198   6.817   39.097  1.000 13.925  0 33   CYS L CA  1 ? 
ATOM   2324  C  C   . CYS B 2  33  ? 4.868   7.759   40.091  1.000 12.881  0 33   CYS L C   1 ? 
ATOM   2325  O  O   . CYS B 2  33  ? 5.064   8.920   39.759  1.000 13.591  0 33   CYS L O   1 ? 
ATOM   2326  C  CB  . CYS B 2  33  ? 5.189   6.394   38.025  1.000 14.426  0 33   CYS L CB  1 ? 
ATOM   2327  S  SG  . CYS B 2  33  ? 6.638   5.517   38.686  1.000 15.980  0 33   CYS L SG  1 ? 
ATOM   2328  N  N   . GLU B 2  34  ? 5.224   7.234   41.280  1.000 13.116  0 34   GLU L N   1 ? 
ATOM   2329  C  CA  . GLU B 2  34  ? 6.082   7.971   42.205  1.000 14.088  0 34   GLU L CA  1 ? 
ATOM   2330  C  C   . GLU B 2  34  ? 7.311   7.118   42.529  1.000 14.043  0 34   GLU L C   1 ? 
ATOM   2331  O  O   . GLU B 2  34  ? 7.215   5.881   42.590  1.000 14.972  0 34   GLU L O   1 ? 
ATOM   2332  C  CB  . GLU B 2  34  ? 5.342   8.340   43.490  1.000 15.450  0 34   GLU L CB  1 ? 
ATOM   2333  C  CG  . GLU B 2  34  ? 4.096   9.175   43.224  1.000 15.823  0 34   GLU L CG  1 ? 
ATOM   2334  C  CD  . GLU B 2  34  ? 3.411   9.720   44.452  1.000 17.010  0 34   GLU L CD  1 ? 
ATOM   2335  O  OE1 . GLU B 2  34  ? 4.105   9.796   45.525  1.000 15.814  0 34   GLU L OE1 1 ? 
ATOM   2336  O  OE2 . GLU B 2  34  ? 2.205   10.041  44.369  1.000 16.426  0 34   GLU L OE2 1 ? 
ATOM   2337  N  N   . VAL B 2  35  ? 8.444   7.786   42.753  1.000 14.420  0 35   VAL L N   1 ? 
ATOM   2338  C  CA  . VAL B 2  35  ? 9.613   7.087   43.260  1.000 14.651  0 35   VAL L CA  1 ? 
ATOM   2339  C  C   . VAL B 2  35  ? 10.228  7.887   44.405  1.000 15.506  0 35   VAL L C   1 ? 
ATOM   2340  O  O   . VAL B 2  35  ? 9.970   9.081   44.558  1.000 16.383  0 35   VAL L O   1 ? 
ATOM   2341  C  CB  . VAL B 2  35  ? 10.646  6.804   42.147  1.000 14.506  0 35   VAL L CB  1 ? 
ATOM   2342  C  CG1 . VAL B 2  35  ? 10.066  5.941   41.034  1.000 15.160  0 35   VAL L CG1 1 ? 
ATOM   2343  C  CG2 . VAL B 2  35  ? 11.264  8.075   41.573  1.000 13.847  0 35   VAL L CG2 1 ? 
ATOM   2344  N  N   . ASN B 2  36  ? 11.081  7.189   45.181  1.000 16.224  0 36   ASN L N   1 ? 
ATOM   2345  C  CA  . ASN B 2  36  ? 12.068  7.875   46.010  1.000 16.563  0 36   ASN L CA  1 ? 
ATOM   2346  C  C   . ASN B 2  36  ? 13.441  7.537   45.485  1.000 15.099  0 36   ASN L C   1 ? 
ATOM   2347  O  O   . ASN B 2  36  ? 13.677  6.372   45.113  1.000 14.676  0 36   ASN L O   1 ? 
ATOM   2348  C  CB  . ASN B 2  36  ? 11.989  7.419   47.473  1.000 15.984  0 36   ASN L CB  1 ? 
ATOM   2349  C  CG  . ASN B 2  36  ? 10.721  7.884   48.146  1.000 16.953  0 36   ASN L CG  1 ? 
ATOM   2350  O  OD1 . ASN B 2  36  ? 9.699   7.203   48.143  1.000 15.147  0 36   ASN L OD1 1 ? 
ATOM   2351  N  ND2 . ASN B 2  36  ? 10.754  9.065   48.722  1.000 16.058  0 36   ASN L ND2 1 ? 
ATOM   2352  N  N   . ILE B 2  37  ? 14.318  8.544   45.513  1.000 15.307  0 37   ILE L N   1 ? 
ATOM   2353  C  CA  . ILE B 2  37  ? 15.698  8.384   45.110  1.000 14.863  0 37   ILE L CA  1 ? 
ATOM   2354  C  C   . ILE B 2  37  ? 16.600  8.739   46.292  1.000 17.345  0 37   ILE L C   1 ? 
ATOM   2355  O  O   . ILE B 2  37  ? 16.259  9.608   47.103  1.000 17.733  0 37   ILE L O   1 ? 
ATOM   2356  C  CB  . ILE B 2  37  ? 16.059  9.250   43.898  1.000 16.831  0 37   ILE L CB  1 ? 
ATOM   2357  C  CG1 . ILE B 2  37  ? 15.734  10.731  44.101  1.000 15.428  0 37   ILE L CG1 1 ? 
ATOM   2358  C  CG2 . ILE B 2  37  ? 15.437  8.653   42.629  1.000 17.803  0 37   ILE L CG2 1 ? 
ATOM   2359  C  CD1 . ILE B 2  37  ? 16.404  11.661  43.080  1.000 16.080  0 37   ILE L CD1 1 ? 
ATOM   2360  N  N   . ASN B 2  38  ? 17.724  8.031   46.355  1.000 18.273  0 38   ASN L N   1 ? 
ATOM   2361  C  CA  . ASN B 2  38  ? 18.709  8.266   47.409  1.000 18.344  0 38   ASN L CA  1 ? 
ATOM   2362  C  C   . ASN B 2  38  ? 19.698  9.340   46.976  1.000 20.079  0 38   ASN L C   1 ? 
ATOM   2363  O  O   . ASN B 2  38  ? 19.535  10.002  45.956  1.000 18.764  0 38   ASN L O   1 ? 
ATOM   2364  C  CB  . ASN B 2  38  ? 19.360  6.947   47.795  1.000 18.659  0 38   ASN L CB  1 ? 
ATOM   2365  C  CG  . ASN B 2  38  ? 20.214  6.338   46.693  1.000 19.640  0 38   ASN L CG  1 ? 
ATOM   2366  O  OD1 . ASN B 2  38  ? 20.670  7.003   45.771  1.000 18.211  0 38   ASN L OD1 1 ? 
ATOM   2367  N  ND2 . ASN B 2  38  ? 20.522  5.066   46.842  1.000 20.301  0 38   ASN L ND2 1 ? 
ATOM   2368  N  N   . ASP B 2  39  ? 20.751  9.560   47.803  1.000 19.706  0 39   ASP L N   1 ? 
ATOM   2369  C  CA  . ASP B 2  39  ? 21.647  10.664  47.548  1.000 19.913  0 39   ASP L CA  1 ? 
ATOM   2370  C  C   . ASP B 2  39  ? 22.491  10.398  46.306  1.000 19.659  0 39   ASP L C   1 ? 
ATOM   2371  O  O   . ASP B 2  39  ? 23.169  11.285  45.831  1.000 21.757  0 39   ASP L O   1 ? 
ATOM   2372  C  CB  . ASP B 2  39  ? 22.517  10.932  48.792  1.000 24.051  0 39   ASP L CB  1 ? 
ATOM   2373  C  CG  . ASP B 2  39  ? 21.725  11.450  49.996  1.000 28.578  0 39   ASP L CG  1 ? 
ATOM   2374  O  OD1 . ASP B 2  39  ? 20.748  12.206  49.782  1.000 28.941  0 39   ASP L OD1 1 ? 
ATOM   2375  O  OD2 . ASP B 2  39  ? 22.086  11.085  51.157  1.000 35.170  0 39   ASP L OD2 1 ? 
ATOM   2376  N  N   . GLN B 2  40  ? 22.476  9.171   45.789  1.000 18.509  0 40   GLN L N   1 ? 
ATOM   2377  C  CA  . GLN B 2  40  ? 23.172  8.871   44.552  1.000 17.803  0 40   GLN L CA  1 ? 
ATOM   2378  C  C   . GLN B 2  40  ? 22.210  8.934   43.347  1.000 19.173  0 40   GLN L C   1 ? 
ATOM   2379  O  O   . GLN B 2  40  ? 22.595  8.570   42.240  1.000 20.049  0 40   GLN L O   1 ? 
ATOM   2380  C  CB  . GLN B 2  40  ? 23.871  7.514   44.688  1.000 19.233  0 40   GLN L CB  1 ? 
ATOM   2381  C  CG  . GLN B 2  40  ? 24.997  7.432   45.733  1.000 21.909  0 40   GLN L CG  1 ? 
ATOM   2382  C  CD  . GLN B 2  40  ? 24.493  7.237   47.152  1.000 23.660  0 40   GLN L CD  1 ? 
ATOM   2383  O  OE1 . GLN B 2  40  ? 23.655  6.371   47.429  1.000 23.819  0 40   GLN L OE1 1 ? 
ATOM   2384  N  NE2 . GLN B 2  40  ? 25.013  8.040   48.070  1.000 25.271  0 40   GLN L NE2 1 ? 
ATOM   2385  N  N   . ASN B 2  41  ? 21.000  9.475   43.554  1.000 17.431  0 41   ASN L N   1 ? 
ATOM   2386  C  CA  . ASN B 2  41  ? 19.981  9.553   42.500  1.000 19.128  0 41   ASN L CA  1 ? 
ATOM   2387  C  C   . ASN B 2  41  ? 19.603  8.173   41.990  1.000 18.321  0 41   ASN L C   1 ? 
ATOM   2388  O  O   . ASN B 2  41  ? 19.316  8.048   40.798  1.000 18.270  0 41   ASN L O   1 ? 
ATOM   2389  C  CB  . ASN B 2  41  ? 20.435  10.395  41.312  1.000 19.447  0 41   ASN L CB  1 ? 
ATOM   2390  C  CG  . ASN B 2  41  ? 20.548  11.856  41.679  1.000 19.292  0 41   ASN L CG  1 ? 
ATOM   2391  O  OD1 . ASN B 2  41  ? 19.982  12.270  42.677  1.000 22.671  0 41   ASN L OD1 1 ? 
ATOM   2392  N  ND2 . ASN B 2  41  ? 21.116  12.654  40.803  1.000 23.979  0 41   ASN L ND2 1 ? 
ATOM   2393  N  N   . VAL B 2  42  ? 19.594  7.164   42.876  1.000 17.530  0 42   VAL L N   1 ? 
ATOM   2394  C  CA  . VAL B 2  42  ? 19.171  5.818   42.540  1.000 16.107  0 42   VAL L CA  1 ? 
ATOM   2395  C  C   . VAL B 2  42  ? 17.828  5.545   43.206  1.000 15.407  0 42   VAL L C   1 ? 
ATOM   2396  O  O   . VAL B 2  42  ? 17.571  5.917   44.361  1.000 15.115  0 42   VAL L O   1 ? 
ATOM   2397  C  CB  . VAL B 2  42  ? 20.223  4.773   42.964  1.000 15.307  0 42   VAL L CB  1 ? 
ATOM   2398  C  CG1 . VAL B 2  42  ? 19.718  3.331   42.872  1.000 15.645  0 42   VAL L CG1 1 ? 
ATOM   2399  C  CG2 . VAL B 2  42  ? 21.507  4.990   42.183  1.000 16.029  0 42   VAL L CG2 1 ? 
ATOM   2400  N  N   . ILE B 2  43  ? 16.904  4.969   42.435  1.000 15.468  0 43   ILE L N   1 ? 
ATOM   2401  C  CA  . ILE B 2  43  ? 15.574  4.664   42.922  1.000 15.093  0 43   ILE L CA  1 ? 
ATOM   2402  C  C   . ILE B 2  43  ? 15.629  3.599   44.024  1.000 14.945  0 43   ILE L C   1 ? 
ATOM   2403  O  O   . ILE B 2  43  ? 16.155  2.508   43.786  1.000 16.209  0 43   ILE L O   1 ? 
ATOM   2404  C  CB  . ILE B 2  43  ? 14.652  4.213   41.754  1.000 13.871  0 43   ILE L CB  1 ? 
ATOM   2405  C  CG1 . ILE B 2  43  ? 14.455  5.402   40.806  1.000 14.537  0 43   ILE L CG1 1 ? 
ATOM   2406  C  CG2 . ILE B 2  43  ? 13.357  3.615   42.301  1.000 15.124  0 43   ILE L CG2 1 ? 
ATOM   2407  C  CD1 . ILE B 2  43  ? 13.681  5.108   39.529  1.000 13.947  0 43   ILE L CD1 1 ? 
ATOM   2408  N  N   . THR B 2  44  ? 15.041  3.926   45.187  1.000 16.830  0 44   THR L N   1 ? 
ATOM   2409  C  CA  . THR B 2  44  ? 14.937  2.984   46.302  1.000 15.172  0 44   THR L CA  1 ? 
ATOM   2410  C  C   . THR B 2  44  ? 13.507  2.631   46.657  1.000 15.603  0 44   THR L C   1 ? 
ATOM   2411  O  O   . THR B 2  44  ? 13.263  1.833   47.564  1.000 16.655  0 44   THR L O   1 ? 
ATOM   2412  C  CB  . THR B 2  44  ? 15.612  3.546   47.568  1.000 16.052  0 44   THR L CB  1 ? 
ATOM   2413  O  OG1 . THR B 2  44  ? 14.933  4.709   48.054  1.000 15.912  0 44   THR L OG1 1 ? 
ATOM   2414  C  CG2 . THR B 2  44  ? 17.058  3.868   47.304  1.000 17.538  0 44   THR L CG2 1 ? 
ATOM   2415  N  N   . ASN B 2  45  ? 12.544  3.201   45.898  1.000 15.309  0 45   ASN L N   1 ? 
ATOM   2416  C  CA  . ASN B 2  45  ? 11.140  2.941   46.110  1.000 15.380  0 45   ASN L CA  1 ? 
ATOM   2417  C  C   . ASN B 2  45  ? 10.457  3.322   44.808  1.000 14.447  0 45   ASN L C   1 ? 
ATOM   2418  O  O   . ASN B 2  45  ? 10.802  4.342   44.230  1.000 13.799  0 45   ASN L O   1 ? 
ATOM   2419  C  CB  . ASN B 2  45  ? 10.560  3.766   47.264  1.000 15.505  0 45   ASN L CB  1 ? 
ATOM   2420  C  CG  . ASN B 2  45  ? 9.111   3.491   47.566  1.000 15.285  0 45   ASN L CG  1 ? 
ATOM   2421  O  OD1 . ASN B 2  45  ? 8.672   2.342   47.487  1.000 16.342  0 45   ASN L OD1 1 ? 
ATOM   2422  N  ND2 . ASN B 2  45  ? 8.380   4.529   47.940  1.000 16.951  0 45   ASN L ND2 1 ? 
ATOM   2423  N  N   . ALA B 2  46  ? 9.497   2.502   44.406  1.000 15.254  0 46   ALA L N   1 ? 
ATOM   2424  C  CA  . ALA B 2  46  ? 8.718   2.759   43.214  1.000 14.960  0 46   ALA L CA  1 ? 
ATOM   2425  C  C   . ALA B 2  46  ? 7.263   2.397   43.478  1.000 14.428  0 46   ALA L C   1 ? 
ATOM   2426  O  O   . ALA B 2  46  ? 7.015   1.359   44.104  1.000 14.372  0 46   ALA L O   1 ? 
ATOM   2427  C  CB  . ALA B 2  46  ? 9.304   1.985   42.047  1.000 14.388  0 46   ALA L CB  1 ? 
ATOM   2428  N  N   . VAL B 2  47  ? 6.340   3.269   43.011  1.000 13.485  0 47   VAL L N   1 ? 
ATOM   2429  C  CA  . VAL B 2  47  ? 4.917   3.208   43.275  1.000 13.147  0 47   VAL L CA  1 ? 
ATOM   2430  C  C   . VAL B 2  47  ? 4.165   3.314   41.946  1.000 12.388  0 47   VAL L C   1 ? 
ATOM   2431  O  O   . VAL B 2  47  ? 4.285   4.330   41.248  1.000 13.199  0 47   VAL L O   1 ? 
ATOM   2432  C  CB  . VAL B 2  47  ? 4.471   4.314   44.245  1.000 13.884  0 47   VAL L CB  1 ? 
ATOM   2433  C  CG1 . VAL B 2  47  ? 2.982   4.261   44.516  1.000 14.617  0 47   VAL L CG1 1 ? 
ATOM   2434  C  CG2 . VAL B 2  47  ? 5.260   4.268   45.556  1.000 14.396  0 47   VAL L CG2 1 ? 
ATOM   2435  N  N   . SER B 2  48  ? 3.492   2.211   41.582  1.000 12.718  0 48   SER L N   1 ? 
ATOM   2436  C  CA  . SER B 2  48  ? 2.688   2.122   40.367  1.000 12.506  0 48   SER L CA  1 ? 
ATOM   2437  C  C   . SER B 2  48  ? 1.228   2.394   40.714  1.000 11.852  0 48   SER L C   1 ? 
ATOM   2438  O  O   . SER B 2  48  ? 0.658   1.664   41.523  1.000 12.499  0 48   SER L O   1 ? 
ATOM   2439  C  CB  . SER B 2  48  ? 2.865   0.764   39.754  1.000 11.708  0 48   SER L CB  1 ? 
ATOM   2440  O  OG  . SER B 2  48  ? 1.999   0.588   38.626  1.000 12.940  0 48   SER L OG  1 ? 
ATOM   2441  N  N   . CYS B 2  49  ? 0.587   3.365   40.053  1.000 11.808  0 49   CYS L N   1 ? 
ATOM   2442  C  CA  . CYS B 2  49  ? -0.790  3.746   40.345  1.000 12.139  0 49   CYS L CA  1 ? 
ATOM   2443  C  C   . CYS B 2  49  ? -1.625  3.868   39.064  1.000 12.494  0 49   CYS L C   1 ? 
ATOM   2444  O  O   . CYS B 2  49  ? -1.332  4.720   38.214  1.000 13.641  0 49   CYS L O   1 ? 
ATOM   2445  C  CB  . CYS B 2  49  ? -0.801  5.114   41.041  1.000 12.288  0 49   CYS L CB  1 ? 
ATOM   2446  S  SG  . CYS B 2  49  ? -2.445  5.847   41.249  1.000 13.730  0 49   CYS L SG  1 ? 
ATOM   2447  N  N   . GLY B 2  50  ? -2.687  3.058   38.959  1.000 12.297  0 50   GLY L N   1 ? 
ATOM   2448  C  CA  . GLY B 2  50  ? -3.692  3.259   37.930  1.000 12.040  0 50   GLY L CA  1 ? 
ATOM   2449  C  C   . GLY B 2  50  ? -4.676  4.360   38.323  1.000 11.717  0 50   GLY L C   1 ? 
ATOM   2450  O  O   . GLY B 2  50  ? -5.329  4.250   39.356  1.000 12.150  0 50   GLY L O   1 ? 
ATOM   2451  N  N   . THR B 2  51  ? -4.778  5.411   37.481  1.000 11.913  0 51   THR L N   1 ? 
ATOM   2452  C  CA  . THR B 2  51  ? -5.536  6.596   37.806  1.000 11.731  0 51   THR L CA  1 ? 
ATOM   2453  C  C   . THR B 2  51  ? -6.866  6.646   37.047  1.000 12.122  0 51   THR L C   1 ? 
ATOM   2454  O  O   . THR B 2  51  ? -7.393  7.730   36.799  1.000 13.680  0 51   THR L O   1 ? 
ATOM   2455  C  CB  . THR B 2  51  ? -4.682  7.852   37.590  1.000 12.817  0 51   THR L CB  1 ? 
ATOM   2456  O  OG1 . THR B 2  51  ? -3.940  7.625   36.379  1.000 11.505  0 51   THR L OG1 1 ? 
ATOM   2457  C  CG2 . THR B 2  51  ? -3.784  8.134   38.784  1.000 13.719  0 51   THR L CG2 1 ? 
ATOM   2458  N  N   . MET B 2  52  ? -7.431  5.472   36.724  1.000 11.459  0 52   MET L N   1 ? 
ATOM   2459  C  CA  . MET B 2  52  ? -8.747  5.435   36.095  1.000 11.497  0 52   MET L CA  1 ? 
ATOM   2460  C  C   . MET B 2  52  ? -9.458  4.134   36.480  1.000 12.060  0 52   MET L C   1 ? 
ATOM   2461  O  O   . MET B 2  52  ? -8.835  3.116   36.795  1.000 12.579  0 52   MET L O   1 ? 
ATOM   2462  C  CB  . MET B 2  52  ? -8.647  5.513   34.561  1.000 12.204  0 52   MET L CB  1 ? 
ATOM   2463  C  CG  . MET B 2  52  ? -7.940  4.316   33.952  1.000 13.710  0 52   MET L CG  1 ? 
ATOM   2464  S  SD  . MET B 2  52  ? -7.668  4.357   32.198  1.000 14.458  0 52   MET L SD  1 ? 
ATOM   2465  C  CE  . MET B 2  52  ? -9.367  4.436   31.601  1.000 15.813  0 52   MET L CE  1 ? 
ATOM   2466  N  N   . PHE B 2  53  ? -10.790 4.169   36.395  1.000 11.369  0 53   PHE L N   1 ? 
ATOM   2467  C  CA  . PHE B 2  53  ? -11.645 3.013   36.551  1.000 11.730  0 53   PHE L CA  1 ? 
ATOM   2468  C  C   . PHE B 2  53  ? -12.963 3.283   35.814  1.000 11.197  0 53   PHE L C   1 ? 
ATOM   2469  O  O   . PHE B 2  53  ? -13.504 4.390   35.895  1.000 12.147  0 53   PHE L O   1 ? 
ATOM   2470  C  CB  . PHE B 2  53  ? -11.914 2.746   38.043  1.000 11.907  0 53   PHE L CB  1 ? 
ATOM   2471  C  CG  . PHE B 2  53  ? -12.862 1.599   38.321  1.000 11.408  0 53   PHE L CG  1 ? 
ATOM   2472  C  CD1 . PHE B 2  53  ? -12.493 0.277   38.128  1.000 12.758  0 53   PHE L CD1 1 ? 
ATOM   2473  C  CD2 . PHE B 2  53  ? -14.162 1.845   38.733  1.000 12.764  0 53   PHE L CD2 1 ? 
ATOM   2474  C  CE1 . PHE B 2  53  ? -13.381 -0.755  38.441  1.000 12.895  0 53   PHE L CE1 1 ? 
ATOM   2475  C  CE2 . PHE B 2  53  ? -15.051 0.813   39.006  1.000 13.364  0 53   PHE L CE2 1 ? 
ATOM   2476  C  CZ  . PHE B 2  53  ? -14.647 -0.484  38.868  1.000 12.048  0 53   PHE L CZ  1 ? 
ATOM   2477  N  N   . ARG B 2  54  ? -13.547 2.234   35.221  1.000 11.246  0 54   ARG L N   1 ? 
ATOM   2478  C  CA  . ARG B 2  54  ? -14.820 2.283   34.515  1.000 11.182  0 54   ARG L CA  1 ? 
ATOM   2479  C  C   . ARG B 2  54  ? -15.825 1.274   35.063  1.000 11.151  0 54   ARG L C   1 ? 
ATOM   2480  O  O   . ARG B 2  54  ? -17.017 1.591   35.114  1.000 11.163  0 54   ARG L O   1 ? 
ATOM   2481  C  CB  . ARG B 2  54  ? -14.665 2.110   32.986  1.000 10.563  0 54   ARG L CB  1 ? 
ATOM   2482  C  CG  . ARG B 2  54  ? -14.026 3.327   32.328  1.000 11.037  0 54   ARG L CG  1 ? 
ATOM   2483  C  CD  . ARG B 2  54  ? -13.566 3.109   30.924  1.000 11.084  0 54   ARG L CD  1 ? 
ATOM   2484  N  NE  . ARG B 2  54  ? -12.492 2.129   30.879  1.000 10.237  0 54   ARG L NE  1 ? 
ATOM   2485  C  CZ  . ARG B 2  54  ? -12.273 1.247   29.931  1.000 9.998   0 54   ARG L CZ  1 ? 
ATOM   2486  N  NH1 . ARG B 2  54  ? -12.934 1.295   28.785  1.000 10.381  0 54   ARG L NH1 1 ? 
ATOM   2487  N  NH2 . ARG B 2  54  ? -11.395 0.289   30.155  1.000 10.933  0 54   ARG L NH2 1 ? 
ATOM   2488  N  N   . GLY B 2  55  ? -15.386 0.068   35.421  1.000 10.852  0 55   GLY L N   1 ? 
ATOM   2489  C  CA  . GLY B 2  55  ? -16.315 -0.884  36.028  1.000 11.305  0 55   GLY L CA  1 ? 
ATOM   2490  C  C   . GLY B 2  55  ? -17.041 -1.824  35.073  1.000 11.371  0 55   GLY L C   1 ? 
ATOM   2491  O  O   . GLY B 2  55  ? -18.211 -2.197  35.307  1.000 11.775  0 55   GLY L O   1 ? 
ATOM   2492  N  N   . LEU B 2  56  ? -16.332 -2.306  34.029  1.000 10.974  0 56   LEU L N   1 ? 
ATOM   2493  C  CA  . LEU B 2  56  ? -16.944 -3.243  33.115  1.000 11.448  0 56   LEU L CA  1 ? 
ATOM   2494  C  C   . LEU B 2  56  ? -17.442 -4.507  33.813  1.000 10.939  0 56   LEU L C   1 ? 
ATOM   2495  O  O   . LEU B 2  56  ? -18.426 -5.079  33.371  1.000 11.807  0 56   LEU L O   1 ? 
ATOM   2496  C  CB  . LEU B 2  56  ? -15.972 -3.624  32.007  1.000 11.484  0 56   LEU L CB  1 ? 
ATOM   2497  C  CG  . LEU B 2  56  ? -15.891 -2.675  30.792  1.000 11.746  0 56   LEU L CG  1 ? 
ATOM   2498  C  CD1 . LEU B 2  56  ? -17.197 -2.578  30.033  1.000 12.597  0 56   LEU L CD1 1 ? 
ATOM   2499  C  CD2 . LEU B 2  56  ? -15.395 -1.285  31.145  1.000 12.663  0 56   LEU L CD2 1 ? 
ATOM   2500  N  N   . GLU B 2  57  ? -16.737 -5.020  34.834  1.000 10.667  0 57   GLU L N   1 ? 
ATOM   2501  C  CA  . GLU B 2  57  ? -17.202 -6.205  35.526  1.000 11.146  0 57   GLU L CA  1 ? 
ATOM   2502  C  C   . GLU B 2  57  ? -18.594 -6.006  36.138  1.000 11.235  0 57   GLU L C   1 ? 
ATOM   2503  O  O   . GLU B 2  57  ? -19.326 -6.975  36.315  1.000 14.309  0 57   GLU L O   1 ? 
ATOM   2504  C  CB  . GLU B 2  57  ? -16.188 -6.632  36.572  1.000 11.093  0 57   GLU L CB  1 ? 
ATOM   2505  C  CG  . GLU B 2  57  ? -14.838 -6.992  35.983  1.000 10.483  0 57   GLU L CG  1 ? 
ATOM   2506  C  CD  . GLU B 2  57  ? -13.665 -6.931  36.931  1.000 11.318  0 57   GLU L CD  1 ? 
ATOM   2507  O  OE1 . GLU B 2  57  ? -13.673 -6.007  37.796  1.000 11.015  0 57   GLU L OE1 1 ? 
ATOM   2508  O  OE2 . GLU B 2  57  ? -12.669 -7.624  36.673  1.000 11.233  0 57   GLU L OE2 1 ? 
ATOM   2509  N  N   . ILE B 2  58  ? -18.920 -4.787  36.551  1.000 11.589  0 58   ILE L N   1 ? 
ATOM   2510  C  CA  . ILE B 2  58  ? -20.195 -4.472  37.149  1.000 11.618  0 58   ILE L CA  1 ? 
ATOM   2511  C  C   . ILE B 2  58  ? -21.248 -4.334  36.032  1.000 12.060  0 58   ILE L C   1 ? 
ATOM   2512  O  O   . ILE B 2  58  ? -22.368 -4.841  36.139  1.000 11.835  0 58   ILE L O   1 ? 
ATOM   2513  C  CB  . ILE B 2  58  ? -20.044 -3.186  37.987  1.000 12.211  0 58   ILE L CB  1 ? 
ATOM   2514  C  CG1 . ILE B 2  58  ? -18.986 -3.310  39.091  1.000 12.707  0 58   ILE L CG1 1 ? 
ATOM   2515  C  CG2 . ILE B 2  58  ? -21.413 -2.802  38.506  1.000 13.816  0 58   ILE L CG2 1 ? 
ATOM   2516  C  CD1 . ILE B 2  58  ? -18.412 -1.980  39.588  1.000 13.224  0 58   ILE L CD1 1 ? 
ATOM   2517  N  N   . ILE B 2  59  ? -20.872 -3.638  34.951  1.000 11.145  0 59   ILE L N   1 ? 
ATOM   2518  C  CA  . ILE B 2  59  ? -21.742 -3.359  33.801  1.000 11.996  0 59   ILE L CA  1 ? 
ATOM   2519  C  C   . ILE B 2  59  ? -22.182 -4.649  33.092  1.000 11.608  0 59   ILE L C   1 ? 
ATOM   2520  O  O   . ILE B 2  59  ? -23.294 -4.722  32.584  1.000 12.916  0 59   ILE L O   1 ? 
ATOM   2521  C  CB  . ILE B 2  59  ? -21.012 -2.404  32.842  1.000 11.649  0 59   ILE L CB  1 ? 
ATOM   2522  C  CG1 . ILE B 2  59  ? -20.887 -1.032  33.498  1.000 11.552  0 59   ILE L CG1 1 ? 
ATOM   2523  C  CG2 . ILE B 2  59  ? -21.698 -2.331  31.483  1.000 13.300  0 59   ILE L CG2 1 ? 
ATOM   2524  C  CD1 . ILE B 2  59  ? -19.859 -0.133  32.883  1.000 12.263  0 59   ILE L CD1 1 ? 
ATOM   2525  N  N   . LEU B 2  60  ? -21.301 -5.652  33.087  1.000 11.972  0 60   LEU L N   1 ? 
ATOM   2526  C  CA  . LEU B 2  60  ? -21.558 -6.934  32.442  1.000 11.757  0 60   LEU L CA  1 ? 
ATOM   2527  C  C   . LEU B 2  60  ? -22.588 -7.781  33.189  1.000 11.788  0 60   LEU L C   1 ? 
ATOM   2528  O  O   . LEU B 2  60  ? -23.222 -8.658  32.579  1.000 12.061  0 60   LEU L O   1 ? 
ATOM   2529  C  CB  . LEU B 2  60  ? -20.259 -7.720  32.283  1.000 12.474  0 60   LEU L CB  1 ? 
ATOM   2530  C  CG  . LEU B 2  60  ? -19.556 -7.618  30.931  1.000 12.472  0 60   LEU L CG  1 ? 
ATOM   2531  C  CD1 . LEU B 2  60  ? -20.343 -8.337  29.842  1.000 13.683  0 60   LEU L CD1 1 ? 
ATOM   2532  C  CD2 . LEU B 2  60  ? -19.352 -6.174  30.505  1.000 12.720  0 60   LEU L CD2 1 ? 
ATOM   2533  N  N   . GLN B 2  61  ? -22.813 -7.519  34.485  1.000 12.711  0 61   GLN L N   1 ? 
ATOM   2534  C  CA  . GLN B 2  61  ? -23.848 -8.280  35.189  1.000 14.477  0 61   GLN L CA  1 ? 
ATOM   2535  C  C   . GLN B 2  61  ? -25.192 -8.050  34.537  1.000 13.956  0 61   GLN L C   1 ? 
ATOM   2536  O  O   . GLN B 2  61  ? -25.567 -6.928  34.222  1.000 14.893  0 61   GLN L O   1 ? 
ATOM   2537  C  CB  . GLN B 2  61  ? -23.814 -7.977  36.695  1.000 18.326  0 61   GLN L CB  1 ? 
ATOM   2538  C  CG  . GLN B 2  61  ? -22.527 -8.569  37.272  1.000 23.514  0 61   GLN L CG  1 ? 
ATOM   2539  C  CD  . GLN B 2  61  ? -22.388 -8.493  38.768  1.000 32.531  0 61   GLN L CD  1 ? 
ATOM   2540  O  OE1 . GLN B 2  61  ? -21.330 -8.832  39.304  1.000 32.231  0 61   GLN L OE1 1 ? 
ATOM   2541  N  NE2 . GLN B 2  61  ? -23.438 -8.011  39.436  1.000 36.213  0 61   GLN L NE2 1 ? 
ATOM   2542  N  N   . GLY B 2  62  ? -25.924 -9.144  34.351  1.000 12.174  0 62   GLY L N   1 ? 
ATOM   2543  C  CA  . GLY B 2  62  ? -27.261 -9.061  33.795  1.000 13.042  0 62   GLY L CA  1 ? 
ATOM   2544  C  C   . GLY B 2  62  ? -27.324 -9.007  32.281  1.000 13.341  0 62   GLY L C   1 ? 
ATOM   2545  O  O   . GLY B 2  62  ? -28.430 -8.998  31.757  1.000 13.687  0 62   GLY L O   1 ? 
ATOM   2546  N  N   . ARG B 2  63  ? -26.174 -8.976  31.606  1.000 12.956  0 63   ARG L N   1 ? 
ATOM   2547  C  CA  . ARG B 2  63  ? -26.171 -8.982  30.150  1.000 11.708  0 63   ARG L CA  1 ? 
ATOM   2548  C  C   . ARG B 2  63  ? -26.390 -10.395 29.628  1.000 12.734  0 63   ARG L C   1 ? 
ATOM   2549  O  O   . ARG B 2  63  ? -26.037 -11.378 30.278  1.000 12.971  0 63   ARG L O   1 ? 
ATOM   2550  C  CB  . ARG B 2  63  ? -24.844 -8.424  29.651  1.000 12.876  0 63   ARG L CB  1 ? 
ATOM   2551  C  CG  . ARG B 2  63  ? -24.540 -7.019  30.149  1.000 13.170  0 63   ARG L CG  1 ? 
ATOM   2552  C  CD  . ARG B 2  63  ? -25.537 -5.976  29.701  1.000 12.075  0 63   ARG L CD  1 ? 
ATOM   2553  N  NE  . ARG B 2  63  ? -25.248 -4.704  30.344  1.000 13.009  0 63   ARG L NE  1 ? 
ATOM   2554  C  CZ  . ARG B 2  63  ? -25.850 -3.571  30.035  1.000 12.259  0 63   ARG L CZ  1 ? 
ATOM   2555  N  NH1 . ARG B 2  63  ? -26.725 -3.539  29.031  1.000 11.914  0 63   ARG L NH1 1 ? 
ATOM   2556  N  NH2 . ARG B 2  63  ? -25.543 -2.459  30.693  1.000 11.941  0 63   ARG L NH2 1 ? 
ATOM   2557  N  N   . ASP B 2  64  ? -26.901 -10.492 28.398  1.000 12.025  0 64   ASP L N   1 ? 
ATOM   2558  C  CA  . ASP B 2  64  ? -26.919 -11.749 27.668  1.000 11.823  0 64   ASP L CA  1 ? 
ATOM   2559  C  C   . ASP B 2  64  ? -25.487 -12.188 27.397  1.000 12.945  0 64   ASP L C   1 ? 
ATOM   2560  O  O   . ASP B 2  64  ? -24.680 -11.415 26.872  1.000 12.040  0 64   ASP L O   1 ? 
ATOM   2561  C  CB  . ASP B 2  64  ? -27.757 -11.613 26.394  1.000 11.772  0 64   ASP L CB  1 ? 
ATOM   2562  C  CG  . ASP B 2  64  ? -28.072 -12.921 25.683  1.000 12.371  0 64   ASP L CG  1 ? 
ATOM   2563  O  OD1 . ASP B 2  64  ? -27.130 -13.648 25.337  1.000 12.368  0 64   ASP L OD1 1 ? 
ATOM   2564  O  OD2 . ASP B 2  64  ? -29.291 -13.243 25.595  1.000 12.495  0 64   ASP L OD2 1 ? 
ATOM   2565  N  N   . PRO B 2  65  ? -25.103 -13.454 27.687  1.000 12.022  0 65   PRO L N   1 ? 
ATOM   2566  C  CA  . PRO B 2  65  ? -23.751 -13.904 27.393  1.000 13.079  0 65   PRO L CA  1 ? 
ATOM   2567  C  C   . PRO B 2  65  ? -23.330 -13.675 25.947  1.000 12.555  0 65   PRO L C   1 ? 
ATOM   2568  O  O   . PRO B 2  65  ? -22.158 -13.530 25.664  1.000 12.484  0 65   PRO L O   1 ? 
ATOM   2569  C  CB  . PRO B 2  65  ? -23.787 -15.402 27.725  1.000 13.582  0 65   PRO L CB  1 ? 
ATOM   2570  C  CG  . PRO B 2  65  ? -24.834 -15.461 28.844  1.000 14.029  0 65   PRO L CG  1 ? 
ATOM   2571  C  CD  . PRO B 2  65  ? -25.891 -14.463 28.415  1.000 12.817  0 65   PRO L CD  1 ? 
ATOM   2572  N  N   . ARG B 2  66  ? -24.285 -13.718 25.019  1.000 11.567  0 66   ARG L N   1 ? 
ATOM   2573  C  CA  . ARG B 2  66  ? -23.956 -13.567 23.604  1.000 12.045  0 66   ARG L CA  1 ? 
ATOM   2574  C  C   . ARG B 2  66  ? -23.511 -12.146 23.291  1.000 11.923  0 66   ARG L C   1 ? 
ATOM   2575  O  O   . ARG B 2  66  ? -22.782 -11.959 22.304  1.000 10.721  0 66   ARG L O   1 ? 
ATOM   2576  C  CB  . ARG B 2  66  ? -25.137 -13.944 22.714  1.000 11.784  0 66   ARG L CB  1 ? 
ATOM   2577  C  CG  . ARG B 2  66  ? -25.466 -15.430 22.764  1.000 12.379  0 66   ARG L CG  1 ? 
ATOM   2578  C  CD  . ARG B 2  66  ? -26.804 -15.766 22.177  1.000 13.432  0 66   ARG L CD  1 ? 
ATOM   2579  N  NE  . ARG B 2  66  ? -27.921 -15.245 22.934  1.000 13.212  0 66   ARG L NE  1 ? 
ATOM   2580  C  CZ  . ARG B 2  66  ? -29.174 -15.200 22.518  1.000 13.460  0 66   ARG L CZ  1 ? 
ATOM   2581  N  NH1 . ARG B 2  66  ? -29.528 -15.806 21.398  1.000 13.589  0 66   ARG L NH1 1 ? 
ATOM   2582  N  NH2 . ARG B 2  66  ? -30.077 -14.538 23.195  1.000 14.030  0 66   ARG L NH2 1 ? 
ATOM   2583  N  N   . ASP B 2  67  ? -23.912 -11.169 24.122  1.000 11.118  0 67   ASP L N   1 ? 
ATOM   2584  C  CA  . ASP B 2  67  ? -23.561 -9.778  23.919  1.000 11.707  0 67   ASP L CA  1 ? 
ATOM   2585  C  C   . ASP B 2  67  ? -22.259 -9.386  24.607  1.000 10.565  0 67   ASP L C   1 ? 
ATOM   2586  O  O   . ASP B 2  67  ? -21.703 -8.299  24.329  1.000 11.450  0 67   ASP L O   1 ? 
ATOM   2587  C  CB  . ASP B 2  67  ? -24.631 -8.842  24.462  1.000 11.691  0 67   ASP L CB  1 ? 
ATOM   2588  C  CG  . ASP B 2  67  ? -25.961 -8.946  23.738  1.000 13.776  0 67   ASP L CG  1 ? 
ATOM   2589  O  OD1 . ASP B 2  67  ? -25.933 -8.790  22.513  1.000 14.775  0 67   ASP L OD1 1 ? 
ATOM   2590  O  OD2 . ASP B 2  67  ? -27.023 -9.171  24.388  1.000 15.423  0 67   ASP L OD2 1 ? 
ATOM   2591  N  N   . ALA B 2  68  ? -21.779 -10.244 25.512  1.000 10.793  0 68   ALA L N   1 ? 
ATOM   2592  C  CA  . ALA B 2  68  ? -20.687 -9.860  26.392  1.000 10.779  0 68   ALA L CA  1 ? 
ATOM   2593  C  C   . ALA B 2  68  ? -19.464 -9.373  25.624  1.000 11.132  0 68   ALA L C   1 ? 
ATOM   2594  O  O   . ALA B 2  68  ? -18.819 -8.392  26.059  1.000 11.019  0 68   ALA L O   1 ? 
ATOM   2595  C  CB  . ALA B 2  68  ? -20.366 -10.982 27.310  1.000 10.941  0 68   ALA L CB  1 ? 
ATOM   2596  N  N   . TRP B 2  69  ? -19.125 -10.054 24.511  1.000 10.418  0 69   TRP L N   1 ? 
ATOM   2597  C  CA  . TRP B 2  69  ? -17.876 -9.751  23.825  1.000 10.434  0 69   TRP L CA  1 ? 
ATOM   2598  C  C   . TRP B 2  69  ? -17.853 -8.278  23.386  1.000 10.141  0 69   TRP L C   1 ? 
ATOM   2599  O  O   . TRP B 2  69  ? -16.786 -7.668  23.382  1.000 10.279  0 69   TRP L O   1 ? 
ATOM   2600  C  CB  . TRP B 2  69  ? -17.687 -10.682 22.616  1.000 10.483  0 69   TRP L CB  1 ? 
ATOM   2601  C  CG  . TRP B 2  69  ? -18.727 -10.434 21.562  1.000 10.169  0 69   TRP L CG  1 ? 
ATOM   2602  C  CD1 . TRP B 2  69  ? -19.898 -11.098 21.399  1.000 10.098  0 69   TRP L CD1 1 ? 
ATOM   2603  C  CD2 . TRP B 2  69  ? -18.724 -9.390  20.552  1.000 10.961  0 69   TRP L CD2 1 ? 
ATOM   2604  N  NE1 . TRP B 2  69  ? -20.644 -10.539 20.385  1.000 10.581  0 69   TRP L NE1 1 ? 
ATOM   2605  C  CE2 . TRP B 2  69  ? -19.928 -9.523  19.829  1.000 9.653   0 69   TRP L CE2 1 ? 
ATOM   2606  C  CE3 . TRP B 2  69  ? -17.814 -8.399  20.182  1.000 10.512  0 69   TRP L CE3 1 ? 
ATOM   2607  C  CZ2 . TRP B 2  69  ? -20.279 -8.657  18.799  1.000 11.004  0 69   TRP L CZ2 1 ? 
ATOM   2608  C  CZ3 . TRP B 2  69  ? -18.165 -7.536  19.162  1.000 10.399  0 69   TRP L CZ3 1 ? 
ATOM   2609  C  CH2 . TRP B 2  69  ? -19.382 -7.651  18.501  1.000 10.765  0 69   TRP L CH2 1 ? 
ATOM   2610  N  N   . ALA B 2  70  ? -19.018 -7.720  23.012  1.000 11.008  0 70   ALA L N   1 ? 
ATOM   2611  C  CA  . ALA B 2  70  ? -19.066 -6.359  22.466  1.000 10.412  0 70   ALA L CA  1 ? 
ATOM   2612  C  C   . ALA B 2  70  ? -18.764 -5.347  23.565  1.000 10.534  0 70   ALA L C   1 ? 
ATOM   2613  O  O   . ALA B 2  70  ? -18.092 -4.354  23.283  1.000 10.205  0 70   ALA L O   1 ? 
ATOM   2614  C  CB  . ALA B 2  70  ? -20.389 -6.059  21.822  1.000 10.351  0 70   ALA L CB  1 ? 
ATOM   2615  N  N   . PHE B 2  71  ? -19.293 -5.604  24.767  1.000 10.456  0 71   PHE L N   1 ? 
ATOM   2616  C  CA  . PHE B 2  71  ? -19.027 -4.739  25.906  1.000 10.530  0 71   PHE L CA  1 ? 
ATOM   2617  C  C   . PHE B 2  71  ? -17.563 -4.786  26.318  1.000 11.596  0 71   PHE L C   1 ? 
ATOM   2618  O  O   . PHE B 2  71  ? -16.908 -3.739  26.426  1.000 10.646  0 71   PHE L O   1 ? 
ATOM   2619  C  CB  . PHE B 2  71  ? -19.894 -5.126  27.114  1.000 11.478  0 71   PHE L CB  1 ? 
ATOM   2620  C  CG  . PHE B 2  71  ? -21.351 -4.741  27.039  1.000 10.623  0 71   PHE L CG  1 ? 
ATOM   2621  C  CD1 . PHE B 2  71  ? -22.250 -5.422  26.224  1.000 11.759  0 71   PHE L CD1 1 ? 
ATOM   2622  C  CD2 . PHE B 2  71  ? -21.857 -3.702  27.816  1.000 10.766  0 71   PHE L CD2 1 ? 
ATOM   2623  C  CE1 . PHE B 2  71  ? -23.585 -5.084  26.185  1.000 10.925  0 71   PHE L CE1 1 ? 
ATOM   2624  C  CE2 . PHE B 2  71  ? -23.189 -3.347  27.747  1.000 10.781  0 71   PHE L CE2 1 ? 
ATOM   2625  C  CZ  . PHE B 2  71  ? -24.053 -4.022  26.926  1.000 11.503  0 71   PHE L CZ  1 ? 
ATOM   2626  N  N   . VAL B 2  72  ? -17.031 -5.989  26.531  1.000 11.409  0 72   VAL L N   1 ? 
ATOM   2627  C  CA  . VAL B 2  72  ? -15.677 -6.108  27.050  1.000 11.258  0 72   VAL L CA  1 ? 
ATOM   2628  C  C   . VAL B 2  72  ? -14.633 -5.755  25.994  1.000 12.042  0 72   VAL L C   1 ? 
ATOM   2629  O  O   . VAL B 2  72  ? -13.493 -5.455  26.371  1.000 11.384  0 72   VAL L O   1 ? 
ATOM   2630  C  CB  . VAL B 2  72  ? -15.399 -7.462  27.728  1.000 11.317  0 72   VAL L CB  1 ? 
ATOM   2631  C  CG1 . VAL B 2  72  ? -16.268 -7.649  28.945  1.000 12.700  0 72   VAL L CG1 1 ? 
ATOM   2632  C  CG2 . VAL B 2  72  ? -15.563 -8.643  26.803  1.000 11.030  0 72   VAL L CG2 1 ? 
ATOM   2633  N  N   . GLU B 2  73  ? -14.979 -5.806  24.690  1.000 11.360  0 73   GLU L N   1 ? 
ATOM   2634  C  CA  . GLU B 2  73  ? -14.041 -5.333  23.688  1.000 10.876  0 73   GLU L CA  1 ? 
ATOM   2635  C  C   . GLU B 2  73  ? -13.633 -3.909  24.011  1.000 11.071  0 73   GLU L C   1 ? 
ATOM   2636  O  O   . GLU B 2  73  ? -12.480 -3.554  23.828  1.000 10.675  0 73   GLU L O   1 ? 
ATOM   2637  C  CB  . GLU B 2  73  ? -14.584 -5.458  22.268  1.000 11.676  0 73   GLU L CB  1 ? 
ATOM   2638  C  CG  . GLU B 2  73  ? -13.503 -5.243  21.227  1.000 11.957  0 73   GLU L CG  1 ? 
ATOM   2639  C  CD  . GLU B 2  73  ? -13.930 -5.686  19.838  1.000 11.578  0 73   GLU L CD  1 ? 
ATOM   2640  O  OE1 . GLU B 2  73  ? -14.990 -5.263  19.394  1.000 11.383  0 73   GLU L OE1 1 ? 
ATOM   2641  O  OE2 . GLU B 2  73  ? -13.198 -6.408  19.182  1.000 11.571  0 73   GLU L OE2 1 ? 
ATOM   2642  N  N   . ARG B 2  74  ? -14.580 -3.110  24.532  1.000 11.315  0 74   ARG L N   1 ? 
ATOM   2643  C  CA  . ARG B 2  74  ? -14.325 -1.714  24.846  1.000 10.996  0 74   ARG L CA  1 ? 
ATOM   2644  C  C   . ARG B 2  74  ? -13.558 -1.533  26.166  1.000 11.001  0 74   ARG L C   1 ? 
ATOM   2645  O  O   . ARG B 2  74  ? -13.353 -0.383  26.582  1.000 11.140  0 74   ARG L O   1 ? 
ATOM   2646  C  CB  . ARG B 2  74  ? -15.629 -0.920  24.889  1.000 11.313  0 74   ARG L CB  1 ? 
ATOM   2647  C  CG  . ARG B 2  74  ? -16.170 -0.418  23.547  1.000 10.645  0 74   ARG L CG  1 ? 
ATOM   2648  C  CD  . ARG B 2  74  ? -16.471 -1.576  22.605  1.000 10.378  0 74   ARG L CD  1 ? 
ATOM   2649  N  NE  . ARG B 2  74  ? -17.121 -1.076  21.432  1.000 10.277  0 74   ARG L NE  1 ? 
ATOM   2650  C  CZ  . ARG B 2  74  ? -17.475 -1.770  20.360  1.000 11.145  0 74   ARG L CZ  1 ? 
ATOM   2651  N  NH1 . ARG B 2  74  ? -17.642 -3.073  20.436  1.000 11.130  0 74   ARG L NH1 1 ? 
ATOM   2652  N  NH2 . ARG B 2  74  ? -17.765 -1.112  19.245  1.000 11.786  0 74   ARG L NH2 1 ? 
ATOM   2653  N  N   . ILE B 2  75  ? -13.099 -2.607  26.816  1.000 11.633  0 75   ILE L N   1 ? 
ATOM   2654  C  CA  . ILE B 2  75  ? -12.057 -2.441  27.814  1.000 11.338  0 75   ILE L CA  1 ? 
ATOM   2655  C  C   . ILE B 2  75  ? -10.904 -1.660  27.190  1.000 12.142  0 75   ILE L C   1 ? 
ATOM   2656  O  O   . ILE B 2  75  ? -10.245 -0.862  27.876  1.000 12.234  0 75   ILE L O   1 ? 
ATOM   2657  C  CB  . ILE B 2  75  ? -11.599 -3.792  28.414  1.000 10.775  0 75   ILE L CB  1 ? 
ATOM   2658  C  CG1 . ILE B 2  75  ? -12.690 -4.322  29.340  1.000 10.915  0 75   ILE L CG1 1 ? 
ATOM   2659  C  CG2 . ILE B 2  75  ? -10.284 -3.610  29.149  1.000 10.960  0 75   ILE L CG2 1 ? 
ATOM   2660  C  CD1 . ILE B 2  75  ? -12.499 -5.722  29.847  1.000 11.558  0 75   ILE L CD1 1 ? 
ATOM   2661  N  N   . CYS B 2  76  ? -10.601 -1.931  25.895  1.000 10.816  0 76   CYS L N   1 ? 
ATOM   2662  C  CA  . CYS B 2  76  ? -9.409  -1.345  25.314  1.000 11.999  0 76   CYS L CA  1 ? 
ATOM   2663  C  C   . CYS B 2  76  ? -9.430  -1.275  23.790  1.000 13.871  0 76   CYS L C   1 ? 
ATOM   2664  O  O   . CYS B 2  76  ? -9.688  -2.260  23.118  1.000 12.206  0 76   CYS L O   1 ? 
ATOM   2665  C  CB  . CYS B 2  76  ? -8.180  -2.093  25.731  1.000 12.939  0 76   CYS L CB  1 ? 
ATOM   2666  S  SG  . CYS B 2  76  ? -6.717  -1.125  25.283  1.000 16.925  0 76   CYS L SG  1 ? 
ATOM   2667  N  N   . GLY B 2  77  ? -9.114  -0.082  23.270  1.000 13.800  0 77   GLY L N   1 ? 
ATOM   2668  C  CA  . GLY B 2  77  ? -9.132  0.158   21.832  1.000 14.367  0 77   GLY L CA  1 ? 
ATOM   2669  C  C   . GLY B 2  77  ? -7.719  0.030   21.243  1.000 13.434  0 77   GLY L C   1 ? 
ATOM   2670  O  O   . GLY B 2  77  ? -7.606  0.015   20.027  1.000 12.820  0 77   GLY L O   1 ? 
ATOM   2671  N  N   . VAL B 2  78  ? -6.685  -0.086  22.104  1.000 12.386  0 78   VAL L N   1 ? 
ATOM   2672  C  CA  . VAL B 2  78  ? -5.324  -0.351  21.661  1.000 13.615  0 78   VAL L CA  1 ? 
ATOM   2673  C  C   . VAL B 2  78  ? -5.188  -1.848  21.414  1.000 13.546  0 78   VAL L C   1 ? 
ATOM   2674  O  O   . VAL B 2  78  ? -4.953  -2.283  20.288  1.000 14.138  0 78   VAL L O   1 ? 
ATOM   2675  C  CB  . VAL B 2  78  ? -4.295  0.195   22.647  1.000 14.233  0 78   VAL L CB  1 ? 
ATOM   2676  C  CG1 . VAL B 2  78  ? -2.892  -0.115  22.199  1.000 14.637  0 78   VAL L CG1 1 ? 
ATOM   2677  C  CG2 . VAL B 2  78  ? -4.447  1.685   22.812  1.000 14.005  0 78   VAL L CG2 1 ? 
ATOM   2678  N  N   . CYS B 2  79  ? -5.464  -2.657  22.443  1.000 14.228  0 79   CYS L N   1 ? 
ATOM   2679  C  CA  . CYS B 2  79  ? -5.492  -4.101  22.245  1.000 13.618  0 79   CYS L CA  1 ? 
ATOM   2680  C  C   . CYS B 2  79  ? -6.891  -4.515  21.789  1.000 14.039  0 79   CYS L C   1 ? 
ATOM   2681  O  O   . CYS B 2  79  ? -7.516  -5.419  22.330  1.000 12.451  0 79   CYS L O   1 ? 
ATOM   2682  C  CB  . CYS B 2  79  ? -4.978  -4.884  23.457  1.000 14.035  0 79   CYS L CB  1 ? 
ATOM   2683  S  SG  . CYS B 2  79  ? -5.858  -4.537  25.005  1.000 13.087  0 79   CYS L SG  1 ? 
ATOM   2684  N  N   . THR B 2  80  ? -7.370  -3.872  20.718  1.000 13.727  0 80   THR L N   1 ? 
ATOM   2685  C  CA  . THR B 2  80  ? -8.736  -4.051  20.270  1.000 12.446  0 80   THR L CA  1 ? 
ATOM   2686  C  C   . THR B 2  80  ? -8.916  -5.467  19.720  1.000 11.756  0 80   THR L C   1 ? 
ATOM   2687  O  O   . THR B 2  80  ? -8.234  -5.876  18.795  1.000 13.806  0 80   THR L O   1 ? 
ATOM   2688  C  CB  . THR B 2  80  ? -9.130  -2.961  19.274  1.000 12.656  0 80   THR L CB  1 ? 
ATOM   2689  O  OG1 . THR B 2  80  ? -10.503 -3.167  18.962  1.000 12.809  0 80   THR L OG1 1 ? 
ATOM   2690  C  CG2 . THR B 2  80  ? -8.318  -2.970  17.993  1.000 12.830  0 80   THR L CG2 1 ? 
ATOM   2691  N  N   . GLY B 2  81  ? -9.935  -6.153  20.226  1.000 11.673  0 81   GLY L N   1 ? 
ATOM   2692  C  CA  . GLY B 2  81  ? -10.308 -7.477  19.776  1.000 11.681  0 81   GLY L CA  1 ? 
ATOM   2693  C  C   . GLY B 2  81  ? -9.943  -8.532  20.819  1.000 11.263  0 81   GLY L C   1 ? 
ATOM   2694  O  O   . GLY B 2  81  ? -10.609 -9.554  20.885  1.000 12.611  0 81   GLY L O   1 ? 
ATOM   2695  N  N   . VAL B 2  82  ? -8.889  -8.304  21.610  1.000 11.502  0 82   VAL L N   1 ? 
ATOM   2696  C  CA  . VAL B 2  82  ? -8.359  -9.392  22.413  1.000 11.950  0 82   VAL L CA  1 ? 
ATOM   2697  C  C   . VAL B 2  82  ? -9.370  -9.761  23.499  1.000 11.164  0 82   VAL L C   1 ? 
ATOM   2698  O  O   . VAL B 2  82  ? -9.539  -10.938 23.866  1.000 12.626  0 82   VAL L O   1 ? 
ATOM   2699  C  CB  . VAL B 2  82  ? -6.953  -9.108  22.994  1.000 12.068  0 82   VAL L CB  1 ? 
ATOM   2700  C  CG1 . VAL B 2  82  ? -6.933  -8.145  24.176  1.000 12.999  0 82   VAL L CG1 1 ? 
ATOM   2701  C  CG2 . VAL B 2  82  ? -6.346  -10.447 23.357  1.000 13.788  0 82   VAL L CG2 1 ? 
ATOM   2702  N  N   . HIS B 2  83  ? -10.072 -8.747  24.022  1.000 9.904   0 83   HIS L N   1 ? 
ATOM   2703  C  CA  . HIS B 2  83  ? -11.090 -8.989  25.032  1.000 10.136  0 83   HIS L CA  1 ? 
ATOM   2704  C  C   . HIS B 2  83  ? -12.325 -9.636  24.432  1.000 10.417  0 83   HIS L C   1 ? 
ATOM   2705  O  O   . HIS B 2  83  ? -12.999 -10.400 25.127  1.000 11.224  0 83   HIS L O   1 ? 
ATOM   2706  C  CB  . HIS B 2  83  ? -11.476 -7.728  25.802  1.000 10.481  0 83   HIS L CB  1 ? 
ATOM   2707  C  CG  . HIS B 2  83  ? -10.370 -7.244  26.691  1.000 10.415  0 83   HIS L CG  1 ? 
ATOM   2708  N  ND1 . HIS B 2  83  ? -10.065 -7.852  27.893  1.000 11.734  0 83   HIS L ND1 1 ? 
ATOM   2709  C  CD2 . HIS B 2  83  ? -9.522  -6.181  26.554  1.000 10.518  0 83   HIS L CD2 1 ? 
ATOM   2710  C  CE1 . HIS B 2  83  ? -9.054  -7.187  28.451  1.000 11.208  0 83   HIS L CE1 1 ? 
ATOM   2711  N  NE2 . HIS B 2  83  ? -8.695  -6.177  27.643  1.000 10.736  0 83   HIS L NE2 1 ? 
ATOM   2712  N  N   . ALA B 2  84  ? -12.628 -9.338  23.154  1.000 10.172  0 84   ALA L N   1 ? 
ATOM   2713  C  CA  . ALA B 2  84  ? -13.735 -10.019 22.488  1.000 10.461  0 84   ALA L CA  1 ? 
ATOM   2714  C  C   . ALA B 2  84  ? -13.418 -11.503 22.378  1.000 11.432  0 84   ALA L C   1 ? 
ATOM   2715  O  O   . ALA B 2  84  ? -14.289 -12.339 22.608  1.000 11.251  0 84   ALA L O   1 ? 
ATOM   2716  C  CB  . ALA B 2  84  ? -14.022 -9.396  21.141  1.000 10.883  0 84   ALA L CB  1 ? 
ATOM   2717  N  N   . LEU B 2  85  ? -12.197 -11.811 21.962  1.000 10.514  0 85   LEU L N   1 ? 
ATOM   2718  C  CA  . LEU B 2  85  ? -11.758 -13.195 21.840  1.000 11.483  0 85   LEU L CA  1 ? 
ATOM   2719  C  C   . LEU B 2  85  ? -11.856 -13.916 23.185  1.000 12.062  0 85   LEU L C   1 ? 
ATOM   2720  O  O   . LEU B 2  85  ? -12.378 -15.040 23.276  1.000 11.595  0 85   LEU L O   1 ? 
ATOM   2721  C  CB  . LEU B 2  85  ? -10.328 -13.234 21.270  1.000 11.487  0 85   LEU L CB  1 ? 
ATOM   2722  C  CG  . LEU B 2  85  ? -9.763  -14.642 21.035  1.000 12.889  0 85   LEU L CG  1 ? 
ATOM   2723  C  CD1 . LEU B 2  85  ? -10.636 -15.437 20.090  1.000 13.173  0 85   LEU L CD1 1 ? 
ATOM   2724  C  CD2 . LEU B 2  85  ? -8.320  -14.574 20.534  1.000 14.661  0 85   LEU L CD2 1 ? 
ATOM   2725  N  N   . ALA B 2  86  ? -11.315 -13.304 24.227  1.000 12.740  0 86   ALA L N   1 ? 
ATOM   2726  C  CA  . ALA B 2  86  ? -11.360 -13.959 25.547  1.000 11.675  0 86   ALA L CA  1 ? 
ATOM   2727  C  C   . ALA B 2  86  ? -12.809 -14.170 25.961  1.000 11.147  0 86   ALA L C   1 ? 
ATOM   2728  O  O   . ALA B 2  86  ? -13.144 -15.179 26.566  1.000 11.378  0 86   ALA L O   1 ? 
ATOM   2729  C  CB  . ALA B 2  86  ? -10.623 -13.132 26.588  1.000 12.159  0 86   ALA L CB  1 ? 
ATOM   2730  N  N   . SER B 2  87  ? -13.705 -13.258 25.587  1.000 11.354  0 87   SER L N   1 ? 
ATOM   2731  C  CA  . SER B 2  87  ? -15.099 -13.337 25.981  1.000 10.896  0 87   SER L CA  1 ? 
ATOM   2732  C  C   . SER B 2  87  ? -15.781 -14.514 25.289  1.000 12.073  0 87   SER L C   1 ? 
ATOM   2733  O  O   . SER B 2  87  ? -16.476 -15.306 25.933  1.000 11.212  0 87   SER L O   1 ? 
ATOM   2734  C  CB  . SER B 2  87  ? -15.816 -12.052 25.710  1.000 11.042  0 87   SER L CB  1 ? 
ATOM   2735  O  OG  . SER B 2  87  ? -17.152 -12.067 26.177  1.000 10.676  0 87   SER L OG  1 ? 
ATOM   2736  N  N   . VAL B 2  88  ? -15.653 -14.599 23.956  1.000 10.798  0 88   VAL L N   1 ? 
ATOM   2737  C  CA  . VAL B 2  88  ? -16.304 -15.689 23.264  1.000 11.794  0 88   VAL L CA  1 ? 
ATOM   2738  C  C   . VAL B 2  88  ? -15.724 -17.018 23.754  1.000 11.418  0 88   VAL L C   1 ? 
ATOM   2739  O  O   . VAL B 2  88  ? -16.477 -17.983 23.973  1.000 12.121  0 88   VAL L O   1 ? 
ATOM   2740  C  CB  . VAL B 2  88  ? -16.268 -15.530 21.724  1.000 11.262  0 88   VAL L CB  1 ? 
ATOM   2741  C  CG1 . VAL B 2  88  ? -17.054 -14.286 21.299  1.000 11.844  0 88   VAL L CG1 1 ? 
ATOM   2742  C  CG2 . VAL B 2  88  ? -14.857 -15.548 21.134  1.000 12.054  0 88   VAL L CG2 1 ? 
ATOM   2743  N  N   . TYR B 2  89  ? -14.412 -17.065 23.973  1.000 11.070  0 89   TYR L N   1 ? 
ATOM   2744  C  CA  . TYR B 2  89  ? -13.824 -18.255 24.583  1.000 11.353  0 89   TYR L CA  1 ? 
ATOM   2745  C  C   . TYR B 2  89  ? -14.500 -18.595 25.911  1.000 12.073  0 89   TYR L C   1 ? 
ATOM   2746  O  O   . TYR B 2  89  ? -14.840 -19.772 26.138  1.000 13.048  0 89   TYR L O   1 ? 
ATOM   2747  C  CB  . TYR B 2  89  ? -12.327 -18.144 24.877  1.000 11.622  0 89   TYR L CB  1 ? 
ATOM   2748  C  CG  . TYR B 2  89  ? -11.318 -18.127 23.720  1.000 10.974  0 89   TYR L CG  1 ? 
ATOM   2749  C  CD1 . TYR B 2  89  ? -11.578 -18.622 22.461  1.000 11.459  0 89   TYR L CD1 1 ? 
ATOM   2750  C  CD2 . TYR B 2  89  ? -10.013 -17.740 23.982  1.000 11.364  0 89   TYR L CD2 1 ? 
ATOM   2751  C  CE1 . TYR B 2  89  ? -10.579 -18.697 21.501  1.000 11.348  0 89   TYR L CE1 1 ? 
ATOM   2752  C  CE2 . TYR B 2  89  ? -9.009  -17.763 23.037  1.000 12.096  0 89   TYR L CE2 1 ? 
ATOM   2753  C  CZ  . TYR B 2  89  ? -9.293  -18.267 21.787  1.000 11.057  0 89   TYR L CZ  1 ? 
ATOM   2754  O  OH  . TYR B 2  89  ? -8.227  -18.257 20.917  1.000 11.898  0 89   TYR L OH  1 ? 
ATOM   2755  N  N   . ALA B 2  90  ? -14.686 -17.596 26.791  1.000 12.173  0 90   ALA L N   1 ? 
ATOM   2756  C  CA  . ALA B 2  90  ? -15.240 -17.860 28.130  1.000 11.647  0 90   ALA L CA  1 ? 
ATOM   2757  C  C   . ALA B 2  90  ? -16.678 -18.352 28.063  1.000 12.752  0 90   ALA L C   1 ? 
ATOM   2758  O  O   . ALA B 2  90  ? -17.049 -19.326 28.749  1.000 14.165  0 90   ALA L O   1 ? 
ATOM   2759  C  CB  . ALA B 2  90  ? -15.128 -16.629 29.010  1.000 10.761  0 90   ALA L CB  1 ? 
ATOM   2760  N  N   . ILE B 2  91  ? -17.489 -17.736 27.187  1.000 12.444  0 91   ILE L N   1 ? 
ATOM   2761  C  CA  . ILE B 2  91  ? -18.894 -18.090 27.094  1.000 12.831  0 91   ILE L CA  1 ? 
ATOM   2762  C  C   . ILE B 2  91  ? -19.015 -19.473 26.475  1.000 12.882  0 91   ILE L C   1 ? 
ATOM   2763  O  O   . ILE B 2  91  ? -19.831 -20.292 26.919  1.000 12.558  0 91   ILE L O   1 ? 
ATOM   2764  C  CB  . ILE B 2  91  ? -19.680 -17.012 26.337  1.000 12.396  0 91   ILE L CB  1 ? 
ATOM   2765  C  CG1 . ILE B 2  91  ? -19.586 -15.656 27.060  1.000 12.826  0 91   ILE L CG1 1 ? 
ATOM   2766  C  CG2 . ILE B 2  91  ? -21.121 -17.440 26.094  1.000 11.705  0 91   ILE L CG2 1 ? 
ATOM   2767  C  CD1 . ILE B 2  91  ? -19.927 -15.689 28.529  1.000 13.878  0 91   ILE L CD1 1 ? 
ATOM   2768  N  N   . GLU B 2  92  ? -18.165 -19.764 25.494  1.000 12.138  0 92   GLU L N   1 ? 
ATOM   2769  C  CA  . GLU B 2  92  ? -18.184 -21.082 24.860  1.000 12.667  0 92   GLU L CA  1 ? 
ATOM   2770  C  C   . GLU B 2  92  ? -17.758 -22.157 25.855  1.000 12.378  0 92   GLU L C   1 ? 
ATOM   2771  O  O   . GLU B 2  92  ? -18.357 -23.253 25.867  1.000 13.427  0 92   GLU L O   1 ? 
ATOM   2772  C  CB  . GLU B 2  92  ? -17.288 -21.109 23.620  1.000 12.578  0 92   GLU L CB  1 ? 
ATOM   2773  C  CG  . GLU B 2  92  ? -17.901 -20.293 22.494  1.000 13.638  0 92   GLU L CG  1 ? 
ATOM   2774  C  CD  . GLU B 2  92  ? -16.990 -19.779 21.393  1.000 11.835  0 92   GLU L CD  1 ? 
ATOM   2775  O  OE1 . GLU B 2  92  ? -15.799 -20.077 21.419  1.000 13.016  0 92   GLU L OE1 1 ? 
ATOM   2776  O  OE2 . GLU B 2  92  ? -17.519 -19.068 20.529  1.000 11.473  0 92   GLU L OE2 1 ? 
ATOM   2777  N  N   . ASP B 2  93  ? -16.787 -21.829 26.712  1.000 11.992  0 93   ASP L N   1 ? 
ATOM   2778  C  CA  . ASP B 2  93  ? -16.308 -22.756 27.723  1.000 12.342  0 93   ASP L CA  1 ? 
ATOM   2779  C  C   . ASP B 2  93  ? -17.431 -23.033 28.719  1.000 14.350  0 93   ASP L C   1 ? 
ATOM   2780  O  O   . ASP B 2  93  ? -17.585 -24.154 29.176  1.000 15.486  0 93   ASP L O   1 ? 
ATOM   2781  C  CB  . ASP B 2  93  ? -15.087 -22.222 28.442  1.000 12.488  0 93   ASP L CB  1 ? 
ATOM   2782  C  CG  . ASP B 2  93  ? -14.401 -23.226 29.353  1.000 15.292  0 93   ASP L CG  1 ? 
ATOM   2783  O  OD1 . ASP B 2  93  ? -14.037 -24.307 28.843  1.000 14.557  0 93   ASP L OD1 1 ? 
ATOM   2784  O  OD2 . ASP B 2  93  ? -14.243 -22.896 30.572  1.000 14.426  0 93   ASP L OD2 1 ? 
ATOM   2785  N  N   . ALA B 2  94  ? -18.182 -22.007 29.092  1.000 14.145  0 94   ALA L N   1 ? 
ATOM   2786  C  CA  . ALA B 2  94  ? -19.253 -22.186 30.071  1.000 14.600  0 94   ALA L CA  1 ? 
ATOM   2787  C  C   . ALA B 2  94  ? -20.410 -23.025 29.520  1.000 14.694  0 94   ALA L C   1 ? 
ATOM   2788  O  O   . ALA B 2  94  ? -20.886 -23.959 30.174  1.000 14.545  0 94   ALA L O   1 ? 
ATOM   2789  C  CB  . ALA B 2  94  ? -19.743 -20.849 30.550  1.000 15.754  0 94   ALA L CB  1 ? 
ATOM   2790  N  N   . ILE B 2  95  ? -20.879 -22.679 28.327  1.000 15.839  0 95   ILE L N   1 ? 
ATOM   2791  C  CA  . ILE B 2  95  ? -22.044 -23.351 27.764  1.000 15.984  0 95   ILE L CA  1 ? 
ATOM   2792  C  C   . ILE B 2  95  ? -21.706 -24.741 27.233  1.000 16.851  0 95   ILE L C   1 ? 
ATOM   2793  O  O   . ILE B 2  95  ? -22.588 -25.628 27.216  1.000 17.879  0 95   ILE L O   1 ? 
ATOM   2794  C  CB  . ILE B 2  95  ? -22.696 -22.431 26.724  1.000 15.932  0 95   ILE L CB  1 ? 
ATOM   2795  C  CG1 . ILE B 2  95  ? -23.203 -21.158 27.402  1.000 16.466  0 95   ILE L CG1 1 ? 
ATOM   2796  C  CG2 . ILE B 2  95  ? -23.788 -23.172 25.961  1.000 15.478  0 95   ILE L CG2 1 ? 
ATOM   2797  C  CD1 . ILE B 2  95  ? -23.682 -20.083 26.456  1.000 16.807  0 95   ILE L CD1 1 ? 
ATOM   2798  N  N   . GLY B 2  96  ? -20.493 -24.910 26.707  1.000 15.846  0 96   GLY L N   1 ? 
ATOM   2799  C  CA  . GLY B 2  96  ? -20.058 -26.152 26.070  1.000 15.523  0 96   GLY L CA  1 ? 
ATOM   2800  C  C   . GLY B 2  96  ? -20.269 -26.067 24.554  1.000 17.609  0 96   GLY L C   1 ? 
ATOM   2801  O  O   . GLY B 2  96  ? -20.957 -26.904 23.956  1.000 18.982  0 96   GLY L O   1 ? 
ATOM   2802  N  N   . ILE B 2  97  ? -19.720 -25.009 23.945  1.000 15.566  0 97   ILE L N   1 ? 
ATOM   2803  C  CA  . ILE B 2  97  ? -19.830 -24.770 22.515  1.000 14.696  0 97   ILE L CA  1 ? 
ATOM   2804  C  C   . ILE B 2  97  ? -18.480 -25.033 21.856  1.000 14.924  0 97   ILE L C   1 ? 
ATOM   2805  O  O   . ILE B 2  97  ? -17.429 -24.622 22.363  1.000 17.455  0 97   ILE L O   1 ? 
ATOM   2806  C  CB  . ILE B 2  97  ? -20.284 -23.331 22.252  1.000 14.174  0 97   ILE L CB  1 ? 
ATOM   2807  C  CG1 . ILE B 2  97  ? -21.716 -23.113 22.759  1.000 15.516  0 97   ILE L CG1 1 ? 
ATOM   2808  C  CG2 . ILE B 2  97  ? -20.122 -22.975 20.777  1.000 15.965  0 97   ILE L CG2 1 ? 
ATOM   2809  C  CD1 . ILE B 2  97  ? -22.123 -21.657 22.800  1.000 16.826  0 97   ILE L CD1 1 ? 
ATOM   2810  N  N   . LYS B 2  98  ? -18.514 -25.738 20.729  1.000 14.267  0 98   LYS L N   1 ? 
ATOM   2811  C  CA  . LYS B 2  98  ? -17.335 -25.984 19.910  1.000 16.320  0 98   LYS L CA  1 ? 
ATOM   2812  C  C   . LYS B 2  98  ? -17.530 -25.286 18.574  1.000 15.803  0 98   LYS L C   1 ? 
ATOM   2813  O  O   . LYS B 2  98  ? -18.589 -25.390 17.976  1.000 16.326  0 98   LYS L O   1 ? 
ATOM   2814  C  CB  . LYS B 2  98  ? -17.130 -27.487 19.722  1.000 20.674  0 98   LYS L CB  1 ? 
ATOM   2815  C  CG  . LYS B 2  98  ? -16.724 -28.213 21.007  1.000 24.564  0 98   LYS L CG  1 ? 
ATOM   2816  C  CD  . LYS B 2  98  ? -16.417 -29.659 20.768  1.000 36.346  0 98   LYS L CD  1 ? 
ATOM   2817  C  CE  . LYS B 2  98  ? -15.938 -30.389 22.012  1.000 44.813  0 98   LYS L CE  1 ? 
ATOM   2818  N  NZ  . LYS B 2  98  ? -15.744 -31.844 21.752  1.000 49.615  0 98   LYS L NZ  1 ? 
ATOM   2819  N  N   . VAL B 2  99  ? -16.543 -24.500 18.163  1.000 13.694  0 99   VAL L N   1 ? 
ATOM   2820  C  CA  . VAL B 2  99  ? -16.678 -23.738 16.927  1.000 13.734  0 99   VAL L CA  1 ? 
ATOM   2821  C  C   . VAL B 2  99  ? -16.054 -24.515 15.768  1.000 13.455  0 99   VAL L C   1 ? 
ATOM   2822  O  O   . VAL B 2  99  ? -15.162 -25.341 15.946  1.000 13.224  0 99   VAL L O   1 ? 
ATOM   2823  C  CB  . VAL B 2  99  ? -16.042 -22.340 17.063  1.000 13.526  0 99   VAL L CB  1 ? 
ATOM   2824  C  CG1 . VAL B 2  99  ? -16.571 -21.618 18.310  1.000 14.768  0 99   VAL L CG1 1 ? 
ATOM   2825  C  CG2 . VAL B 2  99  ? -14.527 -22.369 17.078  1.000 13.698  0 99   VAL L CG2 1 ? 
ATOM   2826  N  N   . PRO B 2  100 ? -16.474 -24.229 14.518  1.000 13.077  0 100  PRO L N   1 ? 
ATOM   2827  C  CA  . PRO B 2  100 ? -15.865 -24.873 13.368  1.000 15.122  0 100  PRO L CA  1 ? 
ATOM   2828  C  C   . PRO B 2  100 ? -14.428 -24.414 13.164  1.000 13.450  0 100  PRO L C   1 ? 
ATOM   2829  O  O   . PRO B 2  100 ? -14.009 -23.332 13.576  1.000 13.285  0 100  PRO L O   1 ? 
ATOM   2830  C  CB  . PRO B 2  100 ? -16.735 -24.488 12.169  1.000 16.398  0 100  PRO L CB  1 ? 
ATOM   2831  C  CG  . PRO B 2  100 ? -17.829 -23.578 12.699  1.000 18.627  0 100  PRO L CG  1 ? 
ATOM   2832  C  CD  . PRO B 2  100 ? -17.591 -23.343 14.182  1.000 14.809  0 100  PRO L CD  1 ? 
ATOM   2833  N  N   . ASP B 2  101 ? -13.653 -25.248 12.487  1.000 13.677  0 101  ASP L N   1 ? 
ATOM   2834  C  CA  . ASP B 2  101 ? -12.235 -25.017 12.297  1.000 13.773  0 101  ASP L CA  1 ? 
ATOM   2835  C  C   . ASP B 2  101 ? -12.002 -23.629 11.684  1.000 12.573  0 101  ASP L C   1 ? 
ATOM   2836  O  O   . ASP B 2  101 ? -11.122 -22.907 12.147  1.000 12.689  0 101  ASP L O   1 ? 
ATOM   2837  C  CB  . ASP B 2  101 ? -11.586 -26.129 11.465  1.000 14.440  0 101  ASP L CB  1 ? 
ATOM   2838  C  CG  . ASP B 2  101 ? -10.068 -26.138 11.492  1.000 16.300  0 101  ASP L CG  1 ? 
ATOM   2839  O  OD1 . ASP B 2  101 ? -9.478  -25.756 12.526  1.000 15.951  0 101  ASP L OD1 1 ? 
ATOM   2840  O  OD2 . ASP B 2  101 ? -9.471  -26.595 10.493  1.000 15.338  0 101  ASP L OD2 1 ? 
ATOM   2841  N  N   . ASN B 2  102 ? -12.770 -23.229 10.647  1.000 11.609  0 102  ASN L N   1 ? 
ATOM   2842  C  CA  . ASN B 2  102 ? -12.459 -21.943 10.020  1.000 11.894  0 102  ASN L CA  1 ? 
ATOM   2843  C  C   . ASN B 2  102 ? -12.669 -20.781 10.979  1.000 11.962  0 102  ASN L C   1 ? 
ATOM   2844  O  O   . ASN B 2  102 ? -11.971 -19.776 10.887  1.000 11.422  0 102  ASN L O   1 ? 
ATOM   2845  C  CB  . ASN B 2  102 ? -13.304 -21.665 8.786   1.000 12.725  0 102  ASN L CB  1 ? 
ATOM   2846  C  CG  . ASN B 2  102 ? -13.021 -22.629 7.661   1.000 13.317  0 102  ASN L CG  1 ? 
ATOM   2847  O  OD1 . ASN B 2  102 ? -11.927 -23.212 7.586   1.000 13.137  0 102  ASN L OD1 1 ? 
ATOM   2848  N  ND2 . ASN B 2  102 ? -13.978 -22.715 6.749   1.000 13.286  0 102  ASN L ND2 1 ? 
ATOM   2849  N  N   . ALA B 2  103 ? -13.636 -20.903 11.895  1.000 12.044  0 103  ALA L N   1 ? 
ATOM   2850  C  CA  . ALA B 2  103 ? -13.829 -19.843 12.883  1.000 11.166  0 103  ALA L CA  1 ? 
ATOM   2851  C  C   . ALA B 2  103 ? -12.593 -19.723 13.757  1.000 11.638  0 103  ALA L C   1 ? 
ATOM   2852  O  O   . ALA B 2  103 ? -12.165 -18.610 14.089  1.000 11.329  0 103  ALA L O   1 ? 
ATOM   2853  C  CB  . ALA B 2  103 ? -15.013 -20.078 13.770  1.000 11.747  0 103  ALA L CB  1 ? 
ATOM   2854  N  N   . ASN B 2  104 ? -12.059 -20.867 14.204  1.000 11.468  0 104  ASN L N   1 ? 
ATOM   2855  C  CA  . ASN B 2  104 ? -10.880 -20.871 15.036  1.000 11.736  0 104  ASN L CA  1 ? 
ATOM   2856  C  C   . ASN B 2  104 ? -9.709  -20.253 14.280  1.000 11.733  0 104  ASN L C   1 ? 
ATOM   2857  O  O   . ASN B 2  104 ? -8.943  -19.491 14.853  1.000 11.609  0 104  ASN L O   1 ? 
ATOM   2858  C  CB  . ASN B 2  104 ? -10.510 -22.281 15.507  1.000 11.936  0 104  ASN L CB  1 ? 
ATOM   2859  C  CG  . ASN B 2  104 ? -9.422  -22.233 16.548  1.000 12.179  0 104  ASN L CG  1 ? 
ATOM   2860  O  OD1 . ASN B 2  104 ? -9.522  -21.514 17.558  1.000 13.305  0 104  ASN L OD1 1 ? 
ATOM   2861  N  ND2 . ASN B 2  104 ? -8.311  -22.909 16.257  1.000 12.521  0 104  ASN L ND2 1 ? 
ATOM   2862  N  N   . ILE B 2  105 ? -9.531  -20.654 13.021  1.000 11.192  0 105  ILE L N   1 ? 
ATOM   2863  C  CA  . ILE B 2  105 ? -8.419  -20.128 12.238  1.000 12.686  0 105  ILE L CA  1 ? 
ATOM   2864  C  C   . ILE B 2  105 ? -8.542  -18.609 12.091  1.000 11.373  0 105  ILE L C   1 ? 
ATOM   2865  O  O   . ILE B 2  105 ? -7.550  -17.894 12.197  1.000 10.636  0 105  ILE L O   1 ? 
ATOM   2866  C  CB  . ILE B 2  105 ? -8.341  -20.817 10.874  1.000 11.257  0 105  ILE L CB  1 ? 
ATOM   2867  C  CG1 . ILE B 2  105 ? -8.052  -22.318 11.016  1.000 12.231  0 105  ILE L CG1 1 ? 
ATOM   2868  C  CG2 . ILE B 2  105 ? -7.286  -20.191 9.991   1.000 12.132  0 105  ILE L CG2 1 ? 
ATOM   2869  C  CD1 . ILE B 2  105 ? -8.479  -23.141 9.795   1.000 13.626  0 105  ILE L CD1 1 ? 
ATOM   2870  N  N   . ILE B 2  106 ? -9.753  -18.142 11.791  1.000 11.805  0 106  ILE L N   1 ? 
ATOM   2871  C  CA  . ILE B 2  106 ? -9.962  -16.712 11.595  1.000 11.151  0 106  ILE L CA  1 ? 
ATOM   2872  C  C   . ILE B 2  106 ? -9.705  -15.942 12.894  1.000 10.361  0 106  ILE L C   1 ? 
ATOM   2873  O  O   . ILE B 2  106 ? -9.103  -14.864 12.905  1.000 10.536  0 106  ILE L O   1 ? 
ATOM   2874  C  CB  . ILE B 2  106 ? -11.369 -16.456 11.013  1.000 10.646  0 106  ILE L CB  1 ? 
ATOM   2875  C  CG1 . ILE B 2  106 ? -11.427 -16.931 9.558   1.000 11.637  0 106  ILE L CG1 1 ? 
ATOM   2876  C  CG2 . ILE B 2  106 ? -11.724 -14.976 11.131  1.000 11.055  0 106  ILE L CG2 1 ? 
ATOM   2877  C  CD1 . ILE B 2  106 ? -12.784 -16.931 8.879   1.000 11.725  0 106  ILE L CD1 1 ? 
ATOM   2878  N  N   . ARG B 2  107 ? -10.129 -16.507 14.026  1.000 11.635  0 107  ARG L N   1 ? 
ATOM   2879  C  CA  . ARG B 2  107 ? -9.851  -15.903 15.329  1.000 11.046  0 107  ARG L CA  1 ? 
ATOM   2880  C  C   . ARG B 2  107 ? -8.356  -15.790 15.548  1.000 11.306  0 107  ARG L C   1 ? 
ATOM   2881  O  O   . ARG B 2  107 ? -7.857  -14.776 16.018  1.000 11.759  0 107  ARG L O   1 ? 
ATOM   2882  C  CB  . ARG B 2  107 ? -10.504 -16.703 16.465  1.000 10.943  0 107  ARG L CB  1 ? 
ATOM   2883  C  CG  . ARG B 2  107 ? -12.009 -16.529 16.505  1.000 11.355  0 107  ARG L CG  1 ? 
ATOM   2884  C  CD  . ARG B 2  107 ? -12.657 -17.493 17.471  1.000 11.712  0 107  ARG L CD  1 ? 
ATOM   2885  N  NE  . ARG B 2  107 ? -14.084 -17.335 17.597  1.000 11.571  0 107  ARG L NE  1 ? 
ATOM   2886  C  CZ  . ARG B 2  107 ? -14.820 -17.952 18.510  1.000 11.185  0 107  ARG L CZ  1 ? 
ATOM   2887  N  NH1 . ARG B 2  107 ? -14.274 -18.863 19.298  1.000 11.062  0 107  ARG L NH1 1 ? 
ATOM   2888  N  NH2 . ARG B 2  107 ? -16.093 -17.638 18.653  1.000 12.133  0 107  ARG L NH2 1 ? 
ATOM   2889  N  N   . ASN B 2  108 ? -7.614  -16.836 15.188  1.000 10.498  0 108  ASN L N   1 ? 
ATOM   2890  C  CA  . ASN B 2  108 ? -6.170  -16.800 15.299  1.000 10.799  0 108  ASN L CA  1 ? 
ATOM   2891  C  C   . ASN B 2  108 ? -5.565  -15.733 14.370  1.000 10.927  0 108  ASN L C   1 ? 
ATOM   2892  O  O   . ASN B 2  108 ? -4.617  -15.064 14.740  1.000 11.315  0 108  ASN L O   1 ? 
ATOM   2893  C  CB  . ASN B 2  108 ? -5.598  -18.179 15.003  1.000 11.276  0 108  ASN L CB  1 ? 
ATOM   2894  C  CG  . ASN B 2  108 ? -5.722  -19.151 16.165  1.000 11.740  0 108  ASN L CG  1 ? 
ATOM   2895  O  OD1 . ASN B 2  108 ? -5.899  -18.742 17.297  1.000 12.830  0 108  ASN L OD1 1 ? 
ATOM   2896  N  ND2 . ASN B 2  108 ? -5.625  -20.431 15.890  1.000 11.927  0 108  ASN L ND2 1 ? 
ATOM   2897  N  N   . ILE B 2  109 ? -6.155  -15.562 13.191  1.000 10.793  0 109  ILE L N   1 ? 
ATOM   2898  C  CA  . ILE B 2  109 ? -5.750  -14.489 12.280  1.000 10.605  0 109  ILE L CA  1 ? 
ATOM   2899  C  C   . ILE B 2  109 ? -6.007  -13.132 12.933  1.000 10.808  0 109  ILE L C   1 ? 
ATOM   2900  O  O   . ILE B 2  109 ? -5.151  -12.241 12.901  1.000 10.954  0 109  ILE L O   1 ? 
ATOM   2901  C  CB  . ILE B 2  109 ? -6.425  -14.594 10.907  1.000 11.728  0 109  ILE L CB  1 ? 
ATOM   2902  C  CG1 . ILE B 2  109 ? -5.826  -15.763 10.117  1.000 11.979  0 109  ILE L CG1 1 ? 
ATOM   2903  C  CG2 . ILE B 2  109 ? -6.268  -13.251 10.176  1.000 12.650  0 109  ILE L CG2 1 ? 
ATOM   2904  C  CD1 . ILE B 2  109 ? -6.653  -16.172 8.928   1.000 12.874  0 109  ILE L CD1 1 ? 
ATOM   2905  N  N   . MET B 2  110 ? -7.170  -12.975 13.540  1.000 10.644  0 110  MET L N   1 ? 
ATOM   2906  C  CA  . MET B 2  110 ? -7.527  -11.731 14.215  1.000 10.151  0 110  MET L CA  1 ? 
ATOM   2907  C  C   . MET B 2  110 ? -6.493  -11.405 15.297  1.000 11.373  0 110  MET L C   1 ? 
ATOM   2908  O  O   . MET B 2  110 ? -6.023  -10.248 15.438  1.000 10.402  0 110  MET L O   1 ? 
ATOM   2909  C  CB  . MET B 2  110 ? -8.923  -11.770 14.822  1.000 10.206  0 110  MET L CB  1 ? 
ATOM   2910  C  CG  . MET B 2  110 ? -10.079 -11.943 13.848  1.000 9.688   0 110  MET L CG  1 ? 
ATOM   2911  S  SD  . MET B 2  110 ? -10.323 -10.565 12.708  1.000 11.917  0 110  MET L SD  1 ? 
ATOM   2912  C  CE  . MET B 2  110 ? -11.105 -9.347  13.774  1.000 11.655  0 110  MET L CE  1 ? 
ATOM   2913  N  N   . LEU B 2  111 ? -6.096  -12.416 16.074  1.000 10.165  0 111  LEU L N   1 ? 
ATOM   2914  C  CA  . LEU B 2  111 ? -5.180  -12.188 17.175  1.000 11.062  0 111  LEU L CA  1 ? 
ATOM   2915  C  C   . LEU B 2  111 ? -3.769  -11.909 16.651  1.000 11.811  0 111  LEU L C   1 ? 
ATOM   2916  O  O   . LEU B 2  111 ? -3.119  -10.997 17.145  1.000 11.854  0 111  LEU L O   1 ? 
ATOM   2917  C  CB  . LEU B 2  111 ? -5.186  -13.385 18.125  1.000 11.060  0 111  LEU L CB  1 ? 
ATOM   2918  C  CG  . LEU B 2  111 ? -4.261  -13.283 19.337  1.000 11.183  0 111  LEU L CG  1 ? 
ATOM   2919  C  CD1 . LEU B 2  111 ? -4.670  -12.107 20.213  1.000 11.801  0 111  LEU L CD1 1 ? 
ATOM   2920  C  CD2 . LEU B 2  111 ? -4.292  -14.586 20.128  1.000 11.945  0 111  LEU L CD2 1 ? 
ATOM   2921  N  N   . ALA B 2  112 ? -3.298  -12.673 15.652  1.000 11.679  0 112  ALA L N   1 ? 
ATOM   2922  C  CA  . ALA B 2  112 ? -1.985  -12.422 15.085  1.000 11.695  0 112  ALA L CA  1 ? 
ATOM   2923  C  C   . ALA B 2  112 ? -1.904  -11.010 14.477  1.000 11.392  0 112  ALA L C   1 ? 
ATOM   2924  O  O   . ALA B 2  112 ? -0.869  -10.359 14.543  1.000 11.323  0 112  ALA L O   1 ? 
ATOM   2925  C  CB  . ALA B 2  112 ? -1.626  -13.493 14.087  1.000 11.429  0 112  ALA L CB  1 ? 
ATOM   2926  N  N   . THR B 2  113 ? -2.984  -10.597 13.813  1.000 11.179  0 113  THR L N   1 ? 
ATOM   2927  C  CA  . THR B 2  113 ? -3.039  -9.287  13.195  1.000 10.524  0 113  THR L CA  1 ? 
ATOM   2928  C  C   . THR B 2  113 ? -2.859  -8.237  14.278  1.000 10.093  0 113  THR L C   1 ? 
ATOM   2929  O  O   . THR B 2  113 ? -2.108  -7.265  14.112  1.000 10.720  0 113  THR L O   1 ? 
ATOM   2930  C  CB  . THR B 2  113 ? -4.381  -9.113  12.455  1.000 11.235  0 113  THR L CB  1 ? 
ATOM   2931  O  OG1 . THR B 2  113 ? -4.511  -10.019 11.356  1.000 12.685  0 113  THR L OG1 1 ? 
ATOM   2932  C  CG2 . THR B 2  113 ? -4.577  -7.707  11.913  1.000 11.323  0 113  THR L CG2 1 ? 
ATOM   2933  N  N   . LEU B 2  114 ? -3.589  -8.391  15.402  1.000 10.172  0 114  LEU L N   1 ? 
ATOM   2934  C  CA  . LEU B 2  114 ? -3.457  -7.463  16.522  1.000 10.207  0 114  LEU L CA  1 ? 
ATOM   2935  C  C   . LEU B 2  114 ? -2.025  -7.442  17.051  1.000 10.934  0 114  LEU L C   1 ? 
ATOM   2936  O  O   . LEU B 2  114 ? -1.451  -6.394  17.304  1.000 11.514  0 114  LEU L O   1 ? 
ATOM   2937  C  CB  . LEU B 2  114 ? -4.467  -7.827  17.628  1.000 11.265  0 114  LEU L CB  1 ? 
ATOM   2938  C  CG  . LEU B 2  114 ? -4.333  -6.924  18.852  1.000 13.090  0 114  LEU L CG  1 ? 
ATOM   2939  C  CD1 . LEU B 2  114 ? -4.689  -5.468  18.481  1.000 14.360  0 114  LEU L CD1 1 ? 
ATOM   2940  C  CD2 . LEU B 2  114 ? -5.212  -7.420  19.979  1.000 14.049  0 114  LEU L CD2 1 ? 
ATOM   2941  N  N   . TRP B 2  115 ? -1.434  -8.615  17.216  1.000 12.220  0 115  TRP L N   1 ? 
ATOM   2942  C  CA  . TRP B 2  115 ? -0.072  -8.674  17.724  1.000 11.355  0 115  TRP L CA  1 ? 
ATOM   2943  C  C   . TRP B 2  115 ? 0.852   -7.847  16.821  1.000 10.986  0 115  TRP L C   1 ? 
ATOM   2944  O  O   . TRP B 2  115 ? 1.661   -7.041  17.308  1.000 11.079  0 115  TRP L O   1 ? 
ATOM   2945  C  CB  . TRP B 2  115 ? 0.454   -10.112 17.792  1.000 11.833  0 115  TRP L CB  1 ? 
ATOM   2946  C  CG  . TRP B 2  115 ? 0.118   -10.846 19.065  1.000 11.668  0 115  TRP L CG  1 ? 
ATOM   2947  C  CD1 . TRP B 2  115 ? -1.050  -10.830 19.776  1.000 12.039  0 115  TRP L CD1 1 ? 
ATOM   2948  C  CD2 . TRP B 2  115 ? 0.990   -11.775 19.740  1.000 12.201  0 115  TRP L CD2 1 ? 
ATOM   2949  N  NE1 . TRP B 2  115 ? -0.957  -11.667 20.867  1.000 13.360  0 115  TRP L NE1 1 ? 
ATOM   2950  C  CE2 . TRP B 2  115 ? 0.282   -12.246 20.866  1.000 13.281  0 115  TRP L CE2 1 ? 
ATOM   2951  C  CE3 . TRP B 2  115 ? 2.286   -12.225 19.505  1.000 13.913  0 115  TRP L CE3 1 ? 
ATOM   2952  C  CZ2 . TRP B 2  115 ? 0.836   -13.170 21.741  1.000 13.277  0 115  TRP L CZ2 1 ? 
ATOM   2953  C  CZ3 . TRP B 2  115 ? 2.830   -13.142 20.382  1.000 13.276  0 115  TRP L CZ3 1 ? 
ATOM   2954  C  CH2 . TRP B 2  115 ? 2.133   -13.568 21.493  1.000 14.815  0 115  TRP L CH2 1 ? 
ATOM   2955  N  N   . CYS B 2  116 ? 0.747   -8.082  15.506  1.000 10.745  0 116  CYS L N   1 ? 
ATOM   2956  C  CA  . CYS B 2  116 ? 1.551   -7.329  14.552  1.000 11.114  0 116  CYS L CA  1 ? 
ATOM   2957  C  C   . CYS B 2  116 ? 1.338   -5.808  14.648  1.000 10.677  0 116  CYS L C   1 ? 
ATOM   2958  O  O   . CYS B 2  116 ? 2.309   -5.057  14.743  1.000 11.346  0 116  CYS L O   1 ? 
ATOM   2959  C  CB  . CYS B 2  116 ? 1.298   -7.752  13.125  1.000 10.839  0 116  CYS L CB  1 ? 
ATOM   2960  S  SG  . CYS B 2  116 ? 1.908   -9.425  12.762  1.000 13.043  0 116  CYS L SG  1 ? 
ATOM   2961  N  N   . HIS B 2  117 ? 0.082   -5.378  14.619  1.000 10.672  0 117  HIS L N   1 ? 
ATOM   2962  C  CA  . HIS B 2  117 ? -0.295  -3.972  14.641  1.000 10.562  0 117  HIS L CA  1 ? 
ATOM   2963  C  C   . HIS B 2  117 ? 0.160   -3.281  15.932  1.000 11.318  0 117  HIS L C   1 ? 
ATOM   2964  O  O   . HIS B 2  117 ? 0.815   -2.230  15.945  1.000 11.512  0 117  HIS L O   1 ? 
ATOM   2965  C  CB  . HIS B 2  117 ? -1.791  -3.823  14.393  1.000 10.456  0 117  HIS L CB  1 ? 
ATOM   2966  C  CG  . HIS B 2  117 ? -2.209  -2.413  14.433  1.000 9.841   0 117  HIS L CG  1 ? 
ATOM   2967  N  ND1 . HIS B 2  117 ? -2.611  -1.811  15.605  1.000 11.221  0 117  HIS L ND1 1 ? 
ATOM   2968  C  CD2 . HIS B 2  117 ? -2.117  -1.453  13.457  1.000 9.561   0 117  HIS L CD2 1 ? 
ATOM   2969  C  CE1 . HIS B 2  117 ? -2.791  -0.509  15.336  1.000 11.907  0 117  HIS L CE1 1 ? 
ATOM   2970  N  NE2 . HIS B 2  117 ? -2.489  -0.263  14.043  1.000 10.374  0 117  HIS L NE2 1 ? 
ATOM   2971  N  N   . ASP B 2  118 ? -0.236  -3.888  17.043  1.000 11.023  0 118  ASP L N   1 ? 
ATOM   2972  C  CA  . ASP B 2  118 ? -0.014  -3.342  18.365  1.000 11.232  0 118  ASP L CA  1 ? 
ATOM   2973  C  C   . ASP B 2  118 ? 1.476   -3.222  18.641  1.000 11.266  0 118  ASP L C   1 ? 
ATOM   2974  O  O   . ASP B 2  118 ? 1.971   -2.156  19.062  1.000 11.772  0 118  ASP L O   1 ? 
ATOM   2975  C  CB  . ASP B 2  118 ? -0.825  -4.184  19.355  1.000 12.485  0 118  ASP L CB  1 ? 
ATOM   2976  C  CG  . ASP B 2  118 ? -1.028  -3.568  20.728  1.000 13.562  0 118  ASP L CG  1 ? 
ATOM   2977  O  OD1 . ASP B 2  118 ? -0.199  -2.741  21.139  1.000 14.381  0 118  ASP L OD1 1 ? 
ATOM   2978  O  OD2 . ASP B 2  118 ? -2.071  -3.941  21.358  1.000 14.571  0 118  ASP L OD2 1 ? 
ATOM   2979  N  N   . HIS B 2  119 ? 2.203   -4.310  18.386  1.000 11.306  0 119  HIS L N   1 ? 
ATOM   2980  C  CA  . HIS B 2  119 ? 3.638   -4.266  18.655  1.000 11.406  0 119  HIS L CA  1 ? 
ATOM   2981  C  C   . HIS B 2  119 ? 4.332   -3.226  17.769  1.000 11.793  0 119  HIS L C   1 ? 
ATOM   2982  O  O   . HIS B 2  119 ? 5.257   -2.561  18.242  1.000 11.856  0 119  HIS L O   1 ? 
ATOM   2983  C  CB  . HIS B 2  119 ? 4.299   -5.625  18.459  1.000 11.004  0 119  HIS L CB  1 ? 
ATOM   2984  C  CG  . HIS B 2  119 ? 4.015   -6.648  19.503  1.000 11.115  0 119  HIS L CG  1 ? 
ATOM   2985  N  ND1 . HIS B 2  119 ? 3.319   -6.384  20.660  1.000 11.121  0 119  HIS L ND1 1 ? 
ATOM   2986  C  CD2 . HIS B 2  119 ? 4.421   -7.930  19.583  1.000 12.158  0 119  HIS L CD2 1 ? 
ATOM   2987  C  CE1 . HIS B 2  119 ? 3.299   -7.507  21.401  1.000 12.659  0 119  HIS L CE1 1 ? 
ATOM   2988  N  NE2 . HIS B 2  119 ? 3.977   -8.447  20.776  1.000 12.939  0 119  HIS L NE2 1 ? 
ATOM   2989  N  N   . LEU B 2  120 ? 3.930   -3.086  16.506  1.000 11.840  0 120  LEU L N   1 ? 
ATOM   2990  C  CA  . LEU B 2  120 ? 4.530   -2.074  15.637  1.000 11.564  0 120  LEU L CA  1 ? 
ATOM   2991  C  C   . LEU B 2  120 ? 4.315   -0.647  16.140  1.000 11.737  0 120  LEU L C   1 ? 
ATOM   2992  O  O   . LEU B 2  120 ? 5.269   0.130   16.271  1.000 11.645  0 120  LEU L O   1 ? 
ATOM   2993  C  CB  . LEU B 2  120 ? 3.973   -2.234  14.223  1.000 11.776  0 120  LEU L CB  1 ? 
ATOM   2994  C  CG  . LEU B 2  120 ? 4.601   -1.275  13.211  1.000 12.289  0 120  LEU L CG  1 ? 
ATOM   2995  C  CD1 . LEU B 2  120 ? 6.088   -1.556  12.994  1.000 12.677  0 120  LEU L CD1 1 ? 
ATOM   2996  C  CD2 . LEU B 2  120 ? 3.866   -1.348  11.876  1.000 12.888  0 120  LEU L CD2 1 ? 
ATOM   2997  N  N   . VAL B 2  121 ? 3.061   -0.296  16.396  1.000 10.719  0 121  VAL L N   1 ? 
ATOM   2998  C  CA  . VAL B 2  121 ? 2.741   1.046   16.887  1.000 11.188  0 121  VAL L CA  1 ? 
ATOM   2999  C  C   . VAL B 2  121 ? 3.422   1.297   18.238  1.000 10.733  0 121  VAL L C   1 ? 
ATOM   3000  O  O   . VAL B 2  121 ? 3.870   2.420   18.493  1.000 11.159  0 121  VAL L O   1 ? 
ATOM   3001  C  CB  . VAL B 2  121 ? 1.218   1.227   17.004  1.000 12.707  0 121  VAL L CB  1 ? 
ATOM   3002  C  CG1 . VAL B 2  121 ? 0.855   2.547   17.653  1.000 12.806  0 121  VAL L CG1 1 ? 
ATOM   3003  C  CG2 . VAL B 2  121 ? 0.532   1.136   15.671  1.000 13.638  0 121  VAL L CG2 1 ? 
ATOM   3004  N  N   . HIS B 2  122 ? 3.501   0.296   19.124  1.000 10.832  0 122  HIS L N   1 ? 
ATOM   3005  C  CA  . HIS B 2  122 ? 4.151   0.512   20.416  1.000 11.217  0 122  HIS L CA  1 ? 
ATOM   3006  C  C   . HIS B 2  122 ? 5.624   0.872   20.209  1.000 10.595  0 122  HIS L C   1 ? 
ATOM   3007  O  O   . HIS B 2  122 ? 6.123   1.830   20.797  1.000 12.790  0 122  HIS L O   1 ? 
ATOM   3008  C  CB  . HIS B 2  122 ? 4.087   -0.718  21.328  1.000 12.599  0 122  HIS L CB  1 ? 
ATOM   3009  C  CG  . HIS B 2  122 ? 4.880   -0.458  22.576  1.000 12.695  0 122  HIS L CG  1 ? 
ATOM   3010  N  ND1 . HIS B 2  122 ? 6.149   -0.899  22.858  1.000 12.933  0 122  HIS L ND1 1 ? 
ATOM   3011  C  CD2 . HIS B 2  122 ? 4.488   0.326   23.603  1.000 12.611  0 122  HIS L CD2 1 ? 
ATOM   3012  C  CE1 . HIS B 2  122 ? 6.524   -0.365  24.004  1.000 12.527  0 122  HIS L CE1 1 ? 
ATOM   3013  N  NE2 . HIS B 2  122 ? 5.523   0.381   24.519  1.000 13.139  0 122  HIS L NE2 1 ? 
ATOM   3014  N  N   . PHE B 2  123 ? 6.308   0.141   19.319  1.000 12.195  0 123  PHE L N   1 ? 
ATOM   3015  C  CA  . PHE B 2  123 ? 7.731   0.328   19.099  1.000 13.157  0 123  PHE L CA  1 ? 
ATOM   3016  C  C   . PHE B 2  123 ? 8.032   1.748   18.649  1.000 12.976  0 123  PHE L C   1 ? 
ATOM   3017  O  O   . PHE B 2  123 ? 8.935   2.411   19.170  1.000 13.205  0 123  PHE L O   1 ? 
ATOM   3018  C  CB  . PHE B 2  123 ? 8.248   -0.715  18.104  1.000 12.868  0 123  PHE L CB  1 ? 
ATOM   3019  C  CG  . PHE B 2  123 ? 9.723   -0.620  17.835  1.000 14.845  0 123  PHE L CG  1 ? 
ATOM   3020  C  CD1 . PHE B 2  123 ? 10.223  0.258   16.904  1.000 16.116  0 123  PHE L CD1 1 ? 
ATOM   3021  C  CD2 . PHE B 2  123 ? 10.618  -1.287  18.639  1.000 15.724  0 123  PHE L CD2 1 ? 
ATOM   3022  C  CE1 . PHE B 2  123 ? 11.592  0.352   16.647  1.000 17.744  0 123  PHE L CE1 1 ? 
ATOM   3023  C  CE2 . PHE B 2  123 ? 11.983  -1.153  18.433  1.000 16.950  0 123  PHE L CE2 1 ? 
ATOM   3024  C  CZ  . PHE B 2  123 ? 12.473  -0.355  17.428  1.000 17.593  0 123  PHE L CZ  1 ? 
ATOM   3025  N  N   . TYR B 2  124 ? 7.258   2.242   17.681  1.000 12.385  0 124  TYR L N   1 ? 
ATOM   3026  C  CA  . TYR B 2  124 ? 7.529   3.549   17.084  1.000 12.305  0 124  TYR L CA  1 ? 
ATOM   3027  C  C   . TYR B 2  124 ? 6.833   4.684   17.829  1.000 11.605  0 124  TYR L C   1 ? 
ATOM   3028  O  O   . TYR B 2  124 ? 7.502   5.597   18.327  1.000 13.639  0 124  TYR L O   1 ? 
ATOM   3029  C  CB  . TYR B 2  124 ? 7.176   3.572   15.592  1.000 12.176  0 124  TYR L CB  1 ? 
ATOM   3030  C  CG  . TYR B 2  124 ? 8.212   2.781   14.796  1.000 11.586  0 124  TYR L CG  1 ? 
ATOM   3031  C  CD1 . TYR B 2  124 ? 9.503   3.255   14.654  1.000 11.990  0 124  TYR L CD1 1 ? 
ATOM   3032  C  CD2 . TYR B 2  124 ? 7.929   1.513   14.303  1.000 11.045  0 124  TYR L CD2 1 ? 
ATOM   3033  C  CE1 . TYR B 2  124 ? 10.455  2.519   13.974  1.000 12.059  0 124  TYR L CE1 1 ? 
ATOM   3034  C  CE2 . TYR B 2  124 ? 8.860   0.761   13.617  1.000 11.831  0 124  TYR L CE2 1 ? 
ATOM   3035  C  CZ  . TYR B 2  124 ? 10.144  1.281   13.458  1.000 12.611  0 124  TYR L CZ  1 ? 
ATOM   3036  O  OH  . TYR B 2  124 ? 11.128  0.562   12.817  1.000 13.883  0 124  TYR L OH  1 ? 
ATOM   3037  N  N   . GLN B 2  125 ? 5.503   4.642   17.913  1.000 11.340  0 125  GLN L N   1 ? 
ATOM   3038  C  CA  . GLN B 2  125 ? 4.747   5.776   18.421  1.000 11.731  0 125  GLN L CA  1 ? 
ATOM   3039  C  C   . GLN B 2  125 ? 4.762   5.889   19.962  1.000 11.805  0 125  GLN L C   1 ? 
ATOM   3040  O  O   . GLN B 2  125 ? 4.580   6.992   20.509  1.000 12.819  0 125  GLN L O   1 ? 
ATOM   3041  C  CB  . GLN B 2  125 ? 3.292   5.719   17.916  1.000 12.091  0 125  GLN L CB  1 ? 
ATOM   3042  C  CG  . GLN B 2  125 ? 3.102   6.292   16.517  1.000 11.547  0 125  GLN L CG  1 ? 
ATOM   3043  C  CD  . GLN B 2  125 ? 3.829   5.487   15.464  1.000 12.150  0 125  GLN L CD  1 ? 
ATOM   3044  O  OE1 . GLN B 2  125 ? 3.614   4.280   15.329  1.000 14.006  0 125  GLN L OE1 1 ? 
ATOM   3045  N  NE2 . GLN B 2  125 ? 4.716   6.157   14.717  1.000 12.615  0 125  GLN L NE2 1 ? 
ATOM   3046  N  N   . LEU B 2  126 ? 4.926   4.775   20.686  1.000 11.473  0 126  LEU L N   1 ? 
ATOM   3047  C  CA  . LEU B 2  126 ? 4.839   4.847   22.133  1.000 11.581  0 126  LEU L CA  1 ? 
ATOM   3048  C  C   . LEU B 2  126 ? 6.232   4.837   22.761  1.000 12.852  0 126  LEU L C   1 ? 
ATOM   3049  O  O   . LEU B 2  126 ? 6.567   5.785   23.466  1.000 14.020  0 126  LEU L O   1 ? 
ATOM   3050  C  CB  . LEU B 2  126 ? 3.930   3.742   22.685  1.000 12.783  0 126  LEU L CB  1 ? 
ATOM   3051  C  CG  . LEU B 2  126 ? 2.502   3.772   22.123  1.000 13.590  0 126  LEU L CG  1 ? 
ATOM   3052  C  CD1 . LEU B 2  126 ? 1.639   2.653   22.692  1.000 14.364  0 126  LEU L CD1 1 ? 
ATOM   3053  C  CD2 . LEU B 2  126 ? 1.859   5.127   22.358  1.000 13.964  0 126  LEU L CD2 1 ? 
ATOM   3054  N  N   . ALA B 2  127 ? 7.038   3.794   22.520  1.000 12.500  0 127  ALA L N   1 ? 
ATOM   3055  C  CA  . ALA B 2  127 ? 8.358   3.701   23.143  1.000 12.555  0 127  ALA L CA  1 ? 
ATOM   3056  C  C   . ALA B 2  127 ? 9.450   4.456   22.376  1.000 15.237  0 127  ALA L C   1 ? 
ATOM   3057  O  O   . ALA B 2  127 ? 10.475  4.836   22.969  1.000 13.571  0 127  ALA L O   1 ? 
ATOM   3058  C  CB  . ALA B 2  127 ? 8.739   2.263   23.332  1.000 14.592  0 127  ALA L CB  1 ? 
ATOM   3059  N  N   . GLY B 2  128 ? 9.260   4.649   21.065  1.000 13.905  0 128  GLY L N   1 ? 
ATOM   3060  C  CA  . GLY B 2  128 ? 10.348  5.056   20.201  1.000 13.375  0 128  GLY L CA  1 ? 
ATOM   3061  C  C   . GLY B 2  128 ? 11.079  6.300   20.672  1.000 12.738  0 128  GLY L C   1 ? 
ATOM   3062  O  O   . GLY B 2  128 ? 12.310  6.321   20.626  1.000 13.369  0 128  GLY L O   1 ? 
ATOM   3063  N  N   . MET B 2  129 ? 10.341  7.333   21.101  1.000 12.770  0 129  MET L N   1 ? 
ATOM   3064  C  CA  . MET B 2  129 ? 10.967  8.605   21.413  1.000 13.424  0 129  MET L CA  1 ? 
ATOM   3065  C  C   . MET B 2  129 ? 11.745  8.551   22.728  1.000 13.745  0 129  MET L C   1 ? 
ATOM   3066  O  O   . MET B 2  129 ? 12.358  9.537   23.103  1.000 15.166  0 129  MET L O   1 ? 
ATOM   3067  C  CB  . MET B 2  129 ? 9.937   9.739   21.418  1.000 13.717  0 129  MET L CB  1 ? 
ATOM   3068  C  CG  . MET B 2  129 ? 9.531   10.097  19.982  1.000 16.095  0 129  MET L CG  1 ? 
ATOM   3069  S  SD  . MET B 2  129 ? 8.592   11.616  19.905  1.000 17.507  0 129  MET L SD  1 ? 
ATOM   3070  C  CE  . MET B 2  129 ? 7.121   11.096  20.753  1.000 18.495  0 129  MET L CE  1 ? 
ATOM   3071  N  N   . ASP B 2  130 ? 11.736  7.408   23.413  1.000 12.733  0 130  ASP L N   1 ? 
ATOM   3072  C  CA  . ASP B 2  130 ? 12.593  7.229   24.568  1.000 14.169  0 130  ASP L CA  1 ? 
ATOM   3073  C  C   . ASP B 2  130 ? 14.029  6.942   24.140  1.000 15.884  0 130  ASP L C   1 ? 
ATOM   3074  O  O   . ASP B 2  130 ? 14.939  7.025   24.985  1.000 15.083  0 130  ASP L O   1 ? 
ATOM   3075  C  CB  . ASP B 2  130 ? 12.140  6.044   25.406  1.000 14.493  0 130  ASP L CB  1 ? 
ATOM   3076  C  CG  . ASP B 2  130 ? 10.831  6.228   26.133  1.000 14.035  0 130  ASP L CG  1 ? 
ATOM   3077  O  OD1 . ASP B 2  130 ? 10.297  7.373   26.140  1.000 12.842  0 130  ASP L OD1 1 ? 
ATOM   3078  O  OD2 . ASP B 2  130 ? 10.339  5.200   26.615  1.000 15.541  0 130  ASP L OD2 1 ? 
ATOM   3079  N  N   . TRP B 2  131 ? 14.198  6.475   22.882  1.000 14.820  0 131  TRP L N   1 ? 
ATOM   3080  C  CA  . TRP B 2  131 ? 15.468  5.940   22.406  1.000 14.807  0 131  TRP L CA  1 ? 
ATOM   3081  C  C   . TRP B 2  131 ? 16.023  6.765   21.261  1.000 14.524  0 131  TRP L C   1 ? 
ATOM   3082  O  O   . TRP B 2  131 ? 17.222  6.771   21.030  1.000 16.315  0 131  TRP L O   1 ? 
ATOM   3083  C  CB  . TRP B 2  131 ? 15.271  4.482   21.966  1.000 14.712  0 131  TRP L CB  1 ? 
ATOM   3084  C  CG  . TRP B 2  131 ? 14.691  3.656   23.075  1.000 15.129  0 131  TRP L CG  1 ? 
ATOM   3085  C  CD1 . TRP B 2  131 ? 13.394  3.266   23.274  1.000 14.429  0 131  TRP L CD1 1 ? 
ATOM   3086  C  CD2 . TRP B 2  131 ? 15.435  3.110   24.183  1.000 14.924  0 131  TRP L CD2 1 ? 
ATOM   3087  N  NE1 . TRP B 2  131 ? 13.285  2.539   24.434  1.000 14.244  0 131  TRP L NE1 1 ? 
ATOM   3088  C  CE2 . TRP B 2  131 ? 14.532  2.409   25.003  1.000 15.910  0 131  TRP L CE2 1 ? 
ATOM   3089  C  CE3 . TRP B 2  131 ? 16.792  3.164   24.556  1.000 16.409  0 131  TRP L CE3 1 ? 
ATOM   3090  C  CZ2 . TRP B 2  131 ? 14.936  1.783   26.176  1.000 16.486  0 131  TRP L CZ2 1 ? 
ATOM   3091  C  CZ3 . TRP B 2  131 ? 17.190  2.542   25.706  1.000 15.236  0 131  TRP L CZ3 1 ? 
ATOM   3092  C  CH2 . TRP B 2  131 ? 16.268  1.910   26.536  1.000 16.073  0 131  TRP L CH2 1 ? 
ATOM   3093  N  N   . ILE B 2  132 ? 15.111  7.336   20.448  1.000 14.728  0 132  ILE L N   1 ? 
ATOM   3094  C  CA  . ILE B 2  132 ? 15.438  8.199   19.324  1.000 14.667  0 132  ILE L CA  1 ? 
ATOM   3095  C  C   . ILE B 2  132 ? 15.314  9.645   19.765  1.000 15.579  0 132  ILE L C   1 ? 
ATOM   3096  O  O   . ILE B 2  132 ? 14.222  10.056  20.151  1.000 14.654  0 132  ILE L O   1 ? 
ATOM   3097  C  CB  . ILE B 2  132 ? 14.450  7.903   18.171  1.000 15.973  0 132  ILE L CB  1 ? 
ATOM   3098  C  CG1 . ILE B 2  132 ? 14.612  6.472   17.657  1.000 17.321  0 132  ILE L CG1 1 ? 
ATOM   3099  C  CG2 . ILE B 2  132 ? 14.597  8.922   17.046  1.000 15.983  0 132  ILE L CG2 1 ? 
ATOM   3100  C  CD1 . ILE B 2  132 ? 13.356  5.935   16.985  1.000 17.163  0 132  ILE L CD1 1 ? 
ATOM   3101  N  N   . ASP B 2  133 ? 16.407  10.427  19.633  1.000 14.447  0 133  ASP L N   1 ? 
ATOM   3102  C  CA  . ASP B 2  133 ? 16.382  11.853  19.854  1.000 15.259  0 133  ASP L CA  1 ? 
ATOM   3103  C  C   . ASP B 2  133 ? 15.933  12.518  18.546  1.000 15.892  0 133  ASP L C   1 ? 
ATOM   3104  O  O   . ASP B 2  133 ? 16.718  12.713  17.613  1.000 15.690  0 133  ASP L O   1 ? 
ATOM   3105  C  CB  . ASP B 2  133 ? 17.742  12.362  20.393  1.000 16.055  0 133  ASP L CB  1 ? 
ATOM   3106  C  CG  . ASP B 2  133 ? 17.724  13.841  20.749  1.000 17.955  0 133  ASP L CG  1 ? 
ATOM   3107  O  OD1 . ASP B 2  133 ? 16.873  14.584  20.201  1.000 17.113  0 133  ASP L OD1 1 ? 
ATOM   3108  O  OD2 . ASP B 2  133 ? 18.541  14.260  21.609  1.000 17.246  0 133  ASP L OD2 1 ? 
ATOM   3109  N  N   . VAL B 2  134 ? 14.637  12.840  18.465  1.000 15.745  0 134  VAL L N   1 ? 
ATOM   3110  C  CA  . VAL B 2  134 ? 14.054  13.336  17.237  1.000 13.674  0 134  VAL L CA  1 ? 
ATOM   3111  C  C   . VAL B 2  134 ? 14.728  14.629  16.819  1.000 14.897  0 134  VAL L C   1 ? 
ATOM   3112  O  O   . VAL B 2  134 ? 15.056  14.782  15.652  1.000 15.804  0 134  VAL L O   1 ? 
ATOM   3113  C  CB  . VAL B 2  134 ? 12.532  13.527  17.393  1.000 14.385  0 134  VAL L CB  1 ? 
ATOM   3114  C  CG1 . VAL B 2  134 ? 11.943  14.228  16.188  1.000 14.493  0 134  VAL L CG1 1 ? 
ATOM   3115  C  CG2 . VAL B 2  134 ? 11.847  12.189  17.603  1.000 12.993  0 134  VAL L CG2 1 ? 
ATOM   3116  N  N   . LEU B 2  135 ? 14.972  15.529  17.771  1.000 15.698  0 135  LEU L N   1 ? 
ATOM   3117  C  CA  . LEU B 2  135 ? 15.557  16.822  17.417  1.000 16.174  0 135  LEU L CA  1 ? 
ATOM   3118  C  C   . LEU B 2  135 ? 16.995  16.659  16.934  1.000 17.111  0 135  LEU L C   1 ? 
ATOM   3119  O  O   . LEU B 2  135 ? 17.443  17.385  16.045  1.000 16.738  0 135  LEU L O   1 ? 
ATOM   3120  C  CB  . LEU B 2  135 ? 15.437  17.799  18.578  1.000 19.296  0 135  LEU L CB  1 ? 
ATOM   3121  C  CG  . LEU B 2  135 ? 14.173  18.641  18.521  1.000 22.208  0 135  LEU L CG  1 ? 
ATOM   3122  C  CD1 . LEU B 2  135 ? 12.953  17.770  18.420  1.000 27.472  0 135  LEU L CD1 1 ? 
ATOM   3123  C  CD2 . LEU B 2  135 ? 14.060  19.567  19.706  1.000 28.337  0 135  LEU L CD2 1 ? 
ATOM   3124  N  N   . ASP B 2  136 ? 17.719  15.690  17.491  1.000 17.235  0 136  ASP L N   1 ? 
ATOM   3125  C  CA  . ASP B 2  136 ? 19.084  15.439  17.047  1.000 18.228  0 136  ASP L CA  1 ? 
ATOM   3126  C  C   . ASP B 2  136 ? 19.141  14.983  15.588  1.000 18.053  0 136  ASP L C   1 ? 
ATOM   3127  O  O   . ASP B 2  136 ? 20.173  15.117  14.936  1.000 18.518  0 136  ASP L O   1 ? 
ATOM   3128  C  CB  . ASP B 2  136 ? 19.766  14.412  17.933  1.000 16.673  0 136  ASP L CB  1 ? 
ATOM   3129  C  CG  . ASP B 2  136 ? 21.237  14.241  17.596  1.000 18.764  0 136  ASP L CG  1 ? 
ATOM   3130  O  OD1 . ASP B 2  136 ? 21.971  15.245  17.766  1.000 20.501  0 136  ASP L OD1 1 ? 
ATOM   3131  O  OD2 . ASP B 2  136 ? 21.631  13.146  17.219  1.000 18.847  0 136  ASP L OD2 1 ? 
ATOM   3132  N  N   . ALA B 2  137 ? 18.050  14.393  15.055  1.000 15.725  0 137  ALA L N   1 ? 
ATOM   3133  C  CA  . ALA B 2  137 ? 17.994  14.052  13.643  1.000 16.548  0 137  ALA L CA  1 ? 
ATOM   3134  C  C   . ALA B 2  137 ? 18.274  15.234  12.722  1.000 16.197  0 137  ALA L C   1 ? 
ATOM   3135  O  O   . ALA B 2  137 ? 18.685  14.997  11.582  1.000 19.123  0 137  ALA L O   1 ? 
ATOM   3136  C  CB  . ALA B 2  137 ? 16.645  13.478  13.304  1.000 15.126  0 137  ALA L CB  1 ? 
ATOM   3137  N  N   . LEU B 2  138 ? 17.993  16.462  13.178  1.000 17.361  0 138  LEU L N   1 ? 
ATOM   3138  C  CA  . LEU B 2  138 ? 18.218  17.657  12.381  1.000 18.056  0 138  LEU L CA  1 ? 
ATOM   3139  C  C   . LEU B 2  138 ? 19.714  17.901  12.156  1.000 21.051  0 138  LEU L C   1 ? 
ATOM   3140  O  O   . LEU B 2  138 ? 20.037  18.710  11.282  1.000 23.761  0 138  LEU L O   1 ? 
ATOM   3141  C  CB  . LEU B 2  138 ? 17.587  18.877  13.044  1.000 19.024  0 138  LEU L CB  1 ? 
ATOM   3142  C  CG  . LEU B 2  138 ? 16.059  18.850  13.110  1.000 19.100  0 138  LEU L CG  1 ? 
ATOM   3143  C  CD1 . LEU B 2  138 ? 15.538  20.032  13.899  1.000 21.067  0 138  LEU L CD1 1 ? 
ATOM   3144  C  CD2 . LEU B 2  138 ? 15.426  18.826  11.716  1.000 21.645  0 138  LEU L CD2 1 ? 
ATOM   3145  N  N   . LYS B 2  139 ? 20.581  17.214  12.900  1.000 20.124  0 139  LYS L N   1 ? 
ATOM   3146  C  CA  . LYS B 2  139 ? 22.015  17.383  12.731  1.000 22.281  0 139  LYS L CA  1 ? 
ATOM   3147  C  C   . LYS B 2  139 ? 22.599  16.284  11.844  1.000 23.242  0 139  LYS L C   1 ? 
ATOM   3148  O  O   . LYS B 2  139 ? 23.779  16.335  11.480  1.000 20.495  0 139  LYS L O   1 ? 
ATOM   3149  C  CB  . LYS B 2  139 ? 22.670  17.460  14.110  1.000 25.000  0 139  LYS L CB  1 ? 
ATOM   3150  C  CG  . LYS B 2  139 ? 22.830  18.887  14.625  1.000 33.631  0 139  LYS L CG  1 ? 
ATOM   3151  C  CD  . LYS B 2  139 ? 22.032  19.271  15.812  1.000 39.580  0 139  LYS L CD  1 ? 
ATOM   3152  C  CE  . LYS B 2  139 ? 22.523  20.574  16.425  1.000 38.338  0 139  LYS L CE  1 ? 
ATOM   3153  N  NZ  . LYS B 2  139 ? 21.480  21.193  17.283  1.000 36.887  0 139  LYS L NZ  1 ? 
ATOM   3154  N  N   . ALA B 2  140 ? 21.781  15.313  11.409  1.000 20.153  0 140  ALA L N   1 ? 
ATOM   3155  C  CA  . ALA B 2  140 ? 22.300  14.159  10.702  1.000 18.004  0 140  ALA L CA  1 ? 
ATOM   3156  C  C   . ALA B 2  140 ? 22.739  14.552  9.298   1.000 16.599  0 140  ALA L C   1 ? 
ATOM   3157  O  O   . ALA B 2  140 ? 22.233  15.503  8.711   1.000 18.606  0 140  ALA L O   1 ? 
ATOM   3158  C  CB  . ALA B 2  140 ? 21.254  13.076  10.610  1.000 18.645  0 140  ALA L CB  1 ? 
ATOM   3159  N  N   . ASP B 2  141 ? 23.696  13.781  8.791   1.000 15.957  0 141  ASP L N   1 ? 
ATOM   3160  C  CA  . ASP B 2  141 ? 24.133  13.856  7.409   1.000 18.445  0 141  ASP L CA  1 ? 
ATOM   3161  C  C   . ASP B 2  141 ? 23.262  12.889  6.619   1.000 17.514  0 141  ASP L C   1 ? 
ATOM   3162  O  O   . ASP B 2  141 ? 23.277  11.690  6.873   1.000 17.641  0 141  ASP L O   1 ? 
ATOM   3163  C  CB  . ASP B 2  141 ? 25.603  13.469  7.280   1.000 20.236  0 141  ASP L CB  1 ? 
ATOM   3164  C  CG  . ASP B 2  141 ? 26.082  13.581  5.839   1.000 25.599  0 141  ASP L CG  1 ? 
ATOM   3165  O  OD1 . ASP B 2  141 ? 26.448  14.684  5.447   1.000 38.812  0 141  ASP L OD1 1 ? 
ATOM   3166  O  OD2 . ASP B 2  141 ? 25.966  12.618  5.106   1.000 26.749  0 141  ASP L OD2 1 ? 
ATOM   3167  N  N   . PRO B 2  142 ? 22.481  13.348  5.612   1.000 17.158  0 142  PRO L N   1 ? 
ATOM   3168  C  CA  . PRO B 2  142 ? 21.663  12.419  4.839   1.000 16.836  0 142  PRO L CA  1 ? 
ATOM   3169  C  C   . PRO B 2  142 ? 22.382  11.256  4.166   1.000 17.667  0 142  PRO L C   1 ? 
ATOM   3170  O  O   . PRO B 2  142 ? 21.844  10.156  4.122   1.000 17.895  0 142  PRO L O   1 ? 
ATOM   3171  C  CB  . PRO B 2  142 ? 21.036  13.329  3.774   1.000 17.494  0 142  PRO L CB  1 ? 
ATOM   3172  C  CG  . PRO B 2  142 ? 21.008  14.692  4.388   1.000 19.643  0 142  PRO L CG  1 ? 
ATOM   3173  C  CD  . PRO B 2  142 ? 22.295  14.739  5.170   1.000 19.019  0 142  PRO L CD  1 ? 
ATOM   3174  N  N   . ARG B 2  143 ? 23.569  11.462  3.571   1.000 18.609  0 143  ARG L N   1 ? 
ATOM   3175  C  CA  . ARG B 2  143 ? 24.306  10.348  2.977   1.000 18.867  0 143  ARG L CA  1 ? 
ATOM   3176  C  C   . ARG B 2  143 ? 24.757  9.350   4.037   1.000 16.642  0 143  ARG L C   1 ? 
ATOM   3177  O  O   . ARG B 2  143 ? 24.671  8.152   3.806   1.000 18.083  0 143  ARG L O   1 ? 
ATOM   3178  C  CB  . ARG B 2  143 ? 25.546  10.825  2.197   1.000 23.395  0 143  ARG L CB  1 ? 
ATOM   3179  C  CG  . ARG B 2  143 ? 25.219  11.446  0.847   1.000 34.211  0 143  ARG L CG  1 ? 
ATOM   3180  C  CD  . ARG B 2  143 ? 26.422  11.980  0.075   1.000 40.630  0 143  ARG L CD  1 ? 
ATOM   3181  N  NE  . ARG B 2  143 ? 26.644  13.406  0.362   1.000 47.805  0 143  ARG L NE  1 ? 
ATOM   3182  C  CZ  . ARG B 2  143 ? 26.018  14.424  -0.249  1.000 59.013  0 143  ARG L CZ  1 ? 
ATOM   3183  N  NH1 . ARG B 2  143 ? 25.138  14.203  -1.213  1.000 61.515  0 143  ARG L NH1 1 ? 
ATOM   3184  N  NH2 . ARG B 2  143 ? 26.276  15.675  0.107   1.000 61.514  0 143  ARG L NH2 1 ? 
ATOM   3185  N  N   . LYS B 2  144 ? 25.239  9.822   5.209   1.000 17.159  0 144  LYS L N   1 ? 
ATOM   3186  C  CA  . LYS B 2  144 ? 25.661  8.872   6.240   1.000 18.620  0 144  LYS L CA  1 ? 
ATOM   3187  C  C   . LYS B 2  144 ? 24.455  8.075   6.756   1.000 17.322  0 144  LYS L C   1 ? 
ATOM   3188  O  O   . LYS B 2  144 ? 24.568  6.906   7.109   1.000 17.497  0 144  LYS L O   1 ? 
ATOM   3189  C  CB  . LYS B 2  144 ? 26.376  9.569   7.402   1.000 23.526  0 144  LYS L CB  1 ? 
ATOM   3190  C  CG  . LYS B 2  144 ? 27.856  9.871   7.181   1.000 36.539  0 144  LYS L CG  1 ? 
ATOM   3191  C  CD  . LYS B 2  144 ? 28.600  10.330  8.460   1.000 39.712  0 144  LYS L CD  1 ? 
ATOM   3192  C  CE  . LYS B 2  144 ? 28.778  9.238   9.502   1.000 44.005  0 144  LYS L CE  1 ? 
ATOM   3193  N  NZ  . LYS B 2  144 ? 29.678  9.656   10.608  1.000 47.927  0 144  LYS L NZ  1 ? 
ATOM   3194  N  N   . THR B 2  145 ? 23.302  8.739   6.818   1.000 17.218  0 145  THR L N   1 ? 
ATOM   3195  C  CA  . THR B 2  145 ? 22.050  8.079   7.198   1.000 16.965  0 145  THR L CA  1 ? 
ATOM   3196  C  C   . THR B 2  145 ? 21.721  6.966   6.211   1.000 16.011  0 145  THR L C   1 ? 
ATOM   3197  O  O   . THR B 2  145 ? 21.340  5.849   6.595   1.000 15.016  0 145  THR L O   1 ? 
ATOM   3198  C  CB  . THR B 2  145 ? 20.920  9.103   7.345   1.000 16.680  0 145  THR L CB  1 ? 
ATOM   3199  O  OG1 . THR B 2  145 ? 21.297  10.165  8.228   1.000 16.313  0 145  THR L OG1 1 ? 
ATOM   3200  C  CG2 . THR B 2  145 ? 19.663  8.440   7.876   1.000 15.086  0 145  THR L CG2 1 ? 
ATOM   3201  N  N   . SER B 2  146 ? 21.793  7.287   4.913   1.000 17.027  0 146  SER L N   1 ? 
ATOM   3202  C  CA  . SER B 2  146 ? 21.571  6.298   3.874   1.000 15.830  0 146  SER L CA  1 ? 
ATOM   3203  C  C   . SER B 2  146 ? 22.527  5.120   4.035   1.000 17.196  0 146  SER L C   1 ? 
ATOM   3204  O  O   . SER B 2  146 ? 22.120  3.979   3.956   1.000 16.188  0 146  SER L O   1 ? 
ATOM   3205  C  CB  . SER B 2  146 ? 21.720  6.888   2.494   1.000 15.910  0 146  SER L CB  1 ? 
ATOM   3206  O  OG  . SER B 2  146 ? 21.700  5.885   1.491   1.000 16.132  0 146  SER L OG  1 ? 
ATOM   3207  N  N   . GLU B 2  147 ? 23.808  5.423   4.270   1.000 15.483  0 147  GLU L N   1 ? 
ATOM   3208  C  CA  . GLU B 2  147 ? 24.798  4.375   4.452   1.000 18.212  0 147  GLU L CA  1 ? 
ATOM   3209  C  C   . GLU B 2  147 ? 24.461  3.465   5.624   1.000 15.650  0 147  GLU L C   1 ? 
ATOM   3210  O  O   . GLU B 2  147 ? 24.536  2.246   5.490   1.000 17.929  0 147  GLU L O   1 ? 
ATOM   3211  C  CB  . GLU B 2  147 ? 26.197  4.983   4.617   1.000 20.910  0 147  GLU L CB  1 ? 
ATOM   3212  C  CG  . GLU B 2  147 ? 26.677  5.558   3.301   1.000 26.370  0 147  GLU L CG  1 ? 
ATOM   3213  C  CD  . GLU B 2  147 ? 27.802  6.587   3.309   1.000 32.660  0 147  GLU L CD  1 ? 
ATOM   3214  O  OE1 . GLU B 2  147 ? 28.347  6.901   4.392   1.000 41.115  0 147  GLU L OE1 1 ? 
ATOM   3215  O  OE2 . GLU B 2  147 ? 28.081  7.125   2.218   1.000 42.403  0 147  GLU L OE2 1 ? 
ATOM   3216  N  N   . LEU B 2  148 ? 24.057  4.054   6.744   1.000 16.269  0 148  LEU L N   1 ? 
ATOM   3217  C  CA  . LEU B 2  148 ? 23.693  3.291   7.924   1.000 15.790  0 148  LEU L CA  1 ? 
ATOM   3218  C  C   . LEU B 2  148 ? 22.508  2.374   7.608   1.000 15.286  0 148  LEU L C   1 ? 
ATOM   3219  O  O   . LEU B 2  148 ? 22.568  1.167   7.830   1.000 16.288  0 148  LEU L O   1 ? 
ATOM   3220  C  CB  . LEU B 2  148 ? 23.344  4.246   9.070   1.000 16.136  0 148  LEU L CB  1 ? 
ATOM   3221  C  CG  . LEU B 2  148 ? 22.822  3.556   10.339  1.000 16.851  0 148  LEU L CG  1 ? 
ATOM   3222  C  CD1 . LEU B 2  148 ? 23.868  2.608   10.930  1.000 19.433  0 148  LEU L CD1 1 ? 
ATOM   3223  C  CD2 . LEU B 2  148 ? 22.364  4.570   11.379  1.000 17.651  0 148  LEU L CD2 1 ? 
ATOM   3224  N  N   . ALA B 2  149 ? 21.446  2.967   7.066   1.000 15.658  0 149  ALA L N   1 ? 
ATOM   3225  C  CA  . ALA B 2  149 ? 20.250  2.185   6.778   1.000 16.254  0 149  ALA L CA  1 ? 
ATOM   3226  C  C   . ALA B 2  149 ? 20.557  0.988   5.884   1.000 16.317  0 149  ALA L C   1 ? 
ATOM   3227  O  O   . ALA B 2  149 ? 20.092  -0.131  6.134   1.000 16.145  0 149  ALA L O   1 ? 
ATOM   3228  C  CB  . ALA B 2  149 ? 19.213  3.105   6.170   1.000 15.774  0 149  ALA L CB  1 ? 
ATOM   3229  N  N   . GLN B 2  150 ? 21.368  1.217   4.844   1.000 16.443  0 150  GLN L N   1 ? 
ATOM   3230  C  CA  . GLN B 2  150 ? 21.652  0.182   3.858   1.000 15.588  0 150  GLN L CA  1 ? 
ATOM   3231  C  C   . GLN B 2  150 ? 22.554  -0.892  4.448   1.000 16.781  0 150  GLN L C   1 ? 
ATOM   3232  O  O   . GLN B 2  150 ? 22.497  -2.049  4.005   1.000 18.058  0 150  GLN L O   1 ? 
ATOM   3233  C  CB  . GLN B 2  150 ? 22.243  0.821   2.596   1.000 16.647  0 150  GLN L CB  1 ? 
ATOM   3234  C  CG  . GLN B 2  150 ? 21.236  1.721   1.875   1.000 16.293  0 150  GLN L CG  1 ? 
ATOM   3235  C  CD  . GLN B 2  150 ? 21.687  2.476   0.645   1.000 16.526  0 150  GLN L CD  1 ? 
ATOM   3236  O  OE1 . GLN B 2  150 ? 20.880  3.096   -0.055  1.000 17.861  0 150  GLN L OE1 1 ? 
ATOM   3237  N  NE2 . GLN B 2  150 ? 22.957  2.357   0.292   1.000 17.636  0 150  GLN L NE2 1 ? 
ATOM   3238  N  N   . SER B 2  151 ? 23.358  -0.527  5.464   1.000 16.580  0 151  SER L N   1 ? 
ATOM   3239  C  CA  . SER B 2  151 ? 24.166  -1.516  6.148   1.000 17.288  0 151  SER L CA  1 ? 
ATOM   3240  C  C   . SER B 2  151 ? 23.307  -2.456  6.993   1.000 18.616  0 151  SER L C   1 ? 
ATOM   3241  O  O   . SER B 2  151 ? 23.782  -3.527  7.366   1.000 18.669  0 151  SER L O   1 ? 
ATOM   3242  C  CB  . SER B 2  151 ? 25.217  -0.891  6.999   1.000 18.172  0 151  SER L CB  1 ? 
ATOM   3243  O  OG  . SER B 2  151 ? 24.715  -0.257  8.168   1.000 19.581  0 151  SER L OG  1 ? 
ATOM   3244  N  N   . LEU B 2  152 ? 22.096  -2.028  7.362   1.000 16.284  0 152  LEU L N   1 ? 
ATOM   3245  C  CA  . LEU B 2  152 ? 21.321  -2.762  8.351   1.000 16.989  0 152  LEU L CA  1 ? 
ATOM   3246  C  C   . LEU B 2  152 ? 20.191  -3.546  7.692   1.000 17.312  0 152  LEU L C   1 ? 
ATOM   3247  O  O   . LEU B 2  152 ? 19.657  -4.498  8.267   1.000 16.561  0 152  LEU L O   1 ? 
ATOM   3248  C  CB  . LEU B 2  152 ? 20.736  -1.769  9.375   1.000 18.475  0 152  LEU L CB  1 ? 
ATOM   3249  C  CG  . LEU B 2  152 ? 21.747  -1.036  10.247  1.000 20.264  0 152  LEU L CG  1 ? 
ATOM   3250  C  CD1 . LEU B 2  152 ? 21.026  -0.153  11.255  1.000 20.769  0 152  LEU L CD1 1 ? 
ATOM   3251  C  CD2 . LEU B 2  152 ? 22.684  -2.013  10.932  1.000 22.113  0 152  LEU L CD2 1 ? 
ATOM   3252  N  N   . SER B 2  153 ? 19.780  -3.126  6.500   1.000 15.663  0 153  SER L N   1 ? 
ATOM   3253  C  CA  . SER B 2  153 ? 18.541  -3.653  5.939   1.000 15.553  0 153  SER L CA  1 ? 
ATOM   3254  C  C   . SER B 2  153 ? 18.536  -3.578  4.428   1.000 16.720  0 153  SER L C   1 ? 
ATOM   3255  O  O   . SER B 2  153 ? 19.093  -2.636  3.841   1.000 16.581  0 153  SER L O   1 ? 
ATOM   3256  C  CB  . SER B 2  153 ? 17.331  -2.868  6.437   1.000 15.435  0 153  SER L CB  1 ? 
ATOM   3257  O  OG  . SER B 2  153 ? 16.148  -3.466  5.933   1.000 15.730  0 153  SER L OG  1 ? 
ATOM   3258  N  N   . SER B 2  154 ? 17.762  -4.502  3.826   1.000 16.494  0 154  SER L N   1 ? 
ATOM   3259  C  CA  . SER B 2  154 ? 17.442  -4.448  2.408   1.000 17.497  0 154  SER L CA  1 ? 
ATOM   3260  C  C   . SER B 2  154 ? 16.271  -3.512  2.095   1.000 18.861  0 154  SER L C   1 ? 
ATOM   3261  O  O   . SER B 2  154 ? 15.928  -3.332  0.936   1.000 18.294  0 154  SER L O   1 ? 
ATOM   3262  C  CB  . SER B 2  154 ? 17.177  -5.818  1.885   1.000 20.518  0 154  SER L CB  1 ? 
ATOM   3263  O  OG  . SER B 2  154 ? 16.124  -6.413  2.663   1.000 26.382  0 154  SER L OG  1 ? 
ATOM   3264  N  N   . TRP B 2  155 ? 15.642  -2.933  3.123   1.000 16.435  0 155  TRP L N   1 ? 
ATOM   3265  C  CA  . TRP B 2  155 ? 14.448  -2.138  2.917   1.000 14.973  0 155  TRP L CA  1 ? 
ATOM   3266  C  C   . TRP B 2  155 ? 14.696  -1.158  1.786   1.000 16.026  0 155  TRP L C   1 ? 
ATOM   3267  O  O   . TRP B 2  155 ? 15.749  -0.508  1.747   1.000 15.986  0 155  TRP L O   1 ? 
ATOM   3268  C  CB  . TRP B 2  155 ? 14.136  -1.349  4.184   1.000 14.034  0 155  TRP L CB  1 ? 
ATOM   3269  C  CG  . TRP B 2  155 ? 12.841  -0.574  4.155   1.000 13.463  0 155  TRP L CG  1 ? 
ATOM   3270  C  CD1 . TRP B 2  155 ? 12.666  0.740   4.449   1.000 15.036  0 155  TRP L CD1 1 ? 
ATOM   3271  C  CD2 . TRP B 2  155 ? 11.517  -1.116  3.937   1.000 14.515  0 155  TRP L CD2 1 ? 
ATOM   3272  N  NE1 . TRP B 2  155 ? 11.338  1.075   4.371   1.000 15.276  0 155  TRP L NE1 1 ? 
ATOM   3273  C  CE2 . TRP B 2  155 ? 10.608  -0.048  4.101   1.000 15.224  0 155  TRP L CE2 1 ? 
ATOM   3274  C  CE3 . TRP B 2  155 ? 11.026  -2.400  3.677   1.000 15.501  0 155  TRP L CE3 1 ? 
ATOM   3275  C  CZ2 . TRP B 2  155 ? 9.226   -0.230  3.970   1.000 15.432  0 155  TRP L CZ2 1 ? 
ATOM   3276  C  CZ3 . TRP B 2  155 ? 9.669   -2.580  3.574   1.000 17.856  0 155  TRP L CZ3 1 ? 
ATOM   3277  C  CH2 . TRP B 2  155 ? 8.789   -1.518  3.751   1.000 16.150  0 155  TRP L CH2 1 ? 
ATOM   3278  N  N   . PRO B 2  156 ? 13.761  -0.980  0.836   1.000 15.084  0 156  PRO L N   1 ? 
ATOM   3279  C  CA  . PRO B 2  156 ? 14.086  -0.092  -0.294  1.000 13.920  0 156  PRO L CA  1 ? 
ATOM   3280  C  C   . PRO B 2  156 ? 14.322  1.371   0.021   1.000 15.017  0 156  PRO L C   1 ? 
ATOM   3281  O  O   . PRO B 2  156 ? 15.115  2.002   -0.633  1.000 14.990  0 156  PRO L O   1 ? 
ATOM   3282  C  CB  . PRO B 2  156 ? 12.874  -0.262  -1.213  1.000 14.463  0 156  PRO L CB  1 ? 
ATOM   3283  C  CG  . PRO B 2  156 ? 12.355  -1.643  -0.899  1.000 16.127  0 156  PRO L CG  1 ? 
ATOM   3284  C  CD  . PRO B 2  156 ? 12.550  -1.780  0.593   1.000 16.207  0 156  PRO L CD  1 ? 
ATOM   3285  N  N   . LYS B 2  157 ? 13.610  1.915   1.010   1.000 14.568  0 157  LYS L N   1 ? 
ATOM   3286  C  CA  . LYS B 2  157 ? 13.513  3.351   1.203   1.000 16.111  0 157  LYS L CA  1 ? 
ATOM   3287  C  C   . LYS B 2  157 ? 14.682  3.856   2.035   1.000 17.593  0 157  LYS L C   1 ? 
ATOM   3288  O  O   . LYS B 2  157 ? 14.587  4.001   3.263   1.000 18.170  0 157  LYS L O   1 ? 
ATOM   3289  C  CB  . LYS B 2  157 ? 12.178  3.684   1.866   1.000 16.959  0 157  LYS L CB  1 ? 
ATOM   3290  C  CG  . LYS B 2  157 ? 10.964  3.374   1.016   1.000 19.093  0 157  LYS L CG  1 ? 
ATOM   3291  C  CD  . LYS B 2  157 ? 9.701   3.982   1.596   1.000 21.228  0 157  LYS L CD  1 ? 
ATOM   3292  C  CE  . LYS B 2  157 ? 8.435   3.479   0.925   1.000 28.533  0 157  LYS L CE  1 ? 
ATOM   3293  N  NZ  . LYS B 2  157 ? 7.242   4.162   1.499   1.000 31.926  0 157  LYS L NZ  1 ? 
ATOM   3294  N  N   . SER B 2  158 ? 15.769  4.179   1.325   1.000 16.036  0 158  SER L N   1 ? 
ATOM   3295  C  CA  . SER B 2  158 ? 17.036  4.467   1.971   1.000 16.045  0 158  SER L CA  1 ? 
ATOM   3296  C  C   . SER B 2  158 ? 17.852  5.531   1.255   1.000 16.140  0 158  SER L C   1 ? 
ATOM   3297  O  O   . SER B 2  158 ? 18.993  5.773   1.652   1.000 16.477  0 158  SER L O   1 ? 
ATOM   3298  C  CB  . SER B 2  158 ? 17.838  3.211   2.080   1.000 18.403  0 158  SER L CB  1 ? 
ATOM   3299  O  OG  . SER B 2  158 ? 18.253  2.769   0.795   1.000 23.339  0 158  SER L OG  1 ? 
ATOM   3300  N  N   . SER B 2  159 ? 17.299  6.196   0.232   1.000 15.227  0 159  SER L N   1 ? 
ATOM   3301  C  CA  . SER B 2  159 ? 18.114  7.103   -0.562  1.000 15.031  0 159  SER L CA  1 ? 
ATOM   3302  C  C   . SER B 2  159 ? 18.556  8.297   0.274   1.000 15.437  0 159  SER L C   1 ? 
ATOM   3303  O  O   . SER B 2  159 ? 17.839  8.751   1.167   1.000 14.893  0 159  SER L O   1 ? 
ATOM   3304  C  CB  . SER B 2  159 ? 17.391  7.537   -1.805  1.000 17.043  0 159  SER L CB  1 ? 
ATOM   3305  O  OG  . SER B 2  159 ? 16.425  8.529   -1.518  1.000 16.945  0 159  SER L OG  1 ? 
ATOM   3306  N  N   . PRO B 2  160 ? 19.748  8.892   -0.012  1.000 15.189  0 160  PRO L N   1 ? 
ATOM   3307  C  CA  . PRO B 2  160 ? 20.132  10.128  0.649   1.000 15.184  0 160  PRO L CA  1 ? 
ATOM   3308  C  C   . PRO B 2  160 ? 19.078  11.227  0.464   1.000 14.793  0 160  PRO L C   1 ? 
ATOM   3309  O  O   . PRO B 2  160 ? 18.787  12.007  1.370   1.000 15.103  0 160  PRO L O   1 ? 
ATOM   3310  C  CB  . PRO B 2  160 ? 21.461  10.468  -0.070  1.000 16.830  0 160  PRO L CB  1 ? 
ATOM   3311  C  CG  . PRO B 2  160 ? 22.001  9.153   -0.474  1.000 16.481  0 160  PRO L CG  1 ? 
ATOM   3312  C  CD  . PRO B 2  160 ? 20.784  8.370   -0.927  1.000 16.014  0 160  PRO L CD  1 ? 
ATOM   3313  N  N   . GLY B 2  161 ? 18.465  11.278  -0.721  1.000 15.127  0 161  GLY L N   1 ? 
ATOM   3314  C  CA  . GLY B 2  161 ? 17.458  12.300  -0.977  1.000 14.521  0 161  GLY L CA  1 ? 
ATOM   3315  C  C   . GLY B 2  161 ? 16.239  12.127  -0.077  1.000 14.540  0 161  GLY L C   1 ? 
ATOM   3316  O  O   . GLY B 2  161 ? 15.626  13.112  0.351   1.000 14.588  0 161  GLY L O   1 ? 
ATOM   3317  N  N   . TYR B 2  162 ? 15.838  10.879  0.102   1.000 14.665  0 162  TYR L N   1 ? 
ATOM   3318  C  CA  . TYR B 2  162 ? 14.736  10.542  1.004   1.000 15.762  0 162  TYR L CA  1 ? 
ATOM   3319  C  C   . TYR B 2  162 ? 15.026  11.038  2.412   1.000 15.194  0 162  TYR L C   1 ? 
ATOM   3320  O  O   . TYR B 2  162 ? 14.205  11.702  3.056   1.000 15.743  0 162  TYR L O   1 ? 
ATOM   3321  C  CB  . TYR B 2  162 ? 14.547  9.029   1.051   1.000 14.958  0 162  TYR L CB  1 ? 
ATOM   3322  C  CG  . TYR B 2  162 ? 13.558  8.535   2.095   1.000 15.109  0 162  TYR L CG  1 ? 
ATOM   3323  C  CD1 . TYR B 2  162 ? 12.239  9.006   2.148   1.000 15.114  0 162  TYR L CD1 1 ? 
ATOM   3324  C  CD2 . TYR B 2  162 ? 13.938  7.575   3.014   1.000 15.222  0 162  TYR L CD2 1 ? 
ATOM   3325  C  CE1 . TYR B 2  162 ? 11.352  8.524   3.097   1.000 15.914  0 162  TYR L CE1 1 ? 
ATOM   3326  C  CE2 . TYR B 2  162 ? 13.044  7.072   3.955   1.000 17.014  0 162  TYR L CE2 1 ? 
ATOM   3327  C  CZ  . TYR B 2  162 ? 11.763  7.573   4.001   1.000 17.327  0 162  TYR L CZ  1 ? 
ATOM   3328  O  OH  . TYR B 2  162 ? 10.936  7.087   4.986   1.000 20.306  0 162  TYR L OH  1 ? 
ATOM   3329  N  N   . PHE B 2  163 ? 16.197  10.709  2.936   1.000 15.024  0 163  PHE L N   1 ? 
ATOM   3330  C  CA  . PHE B 2  163 ? 16.537  11.156  4.271   1.000 14.033  0 163  PHE L CA  1 ? 
ATOM   3331  C  C   . PHE B 2  163 ? 16.632  12.673  4.336   1.000 14.015  0 163  PHE L C   1 ? 
ATOM   3332  O  O   . PHE B 2  163 ? 16.243  13.254  5.338   1.000 13.368  0 163  PHE L O   1 ? 
ATOM   3333  C  CB  . PHE B 2  163 ? 17.790  10.445  4.795   1.000 14.438  0 163  PHE L CB  1 ? 
ATOM   3334  C  CG  . PHE B 2  163 ? 17.527  9.004   5.137   1.000 13.991  0 163  PHE L CG  1 ? 
ATOM   3335  C  CD1 . PHE B 2  163 ? 16.568  8.662   6.092   1.000 15.791  0 163  PHE L CD1 1 ? 
ATOM   3336  C  CD2 . PHE B 2  163 ? 18.178  7.983   4.467   1.000 15.881  0 163  PHE L CD2 1 ? 
ATOM   3337  C  CE1 . PHE B 2  163 ? 16.310  7.332   6.386   1.000 15.221  0 163  PHE L CE1 1 ? 
ATOM   3338  C  CE2 . PHE B 2  163 ? 17.945  6.657   4.771   1.000 15.570  0 163  PHE L CE2 1 ? 
ATOM   3339  C  CZ  . PHE B 2  163 ? 16.986  6.328   5.738   1.000 15.490  0 163  PHE L CZ  1 ? 
ATOM   3340  N  N   . PHE B 2  164 ? 17.132  13.326  3.280   1.000 15.217  0 164  PHE L N   1 ? 
ATOM   3341  C  CA  . PHE B 2  164 ? 17.144  14.777  3.278   1.000 17.461  0 164  PHE L CA  1 ? 
ATOM   3342  C  C   . PHE B 2  164 ? 15.715  15.329  3.292   1.000 16.015  0 164  PHE L C   1 ? 
ATOM   3343  O  O   . PHE B 2  164 ? 15.446  16.317  3.972   1.000 15.006  0 164  PHE L O   1 ? 
ATOM   3344  C  CB  . PHE B 2  164 ? 17.916  15.270  2.049   1.000 19.411  0 164  PHE L CB  1 ? 
ATOM   3345  C  CG  . PHE B 2  164 ? 18.169  16.751  1.994   1.000 24.179  0 164  PHE L CG  1 ? 
ATOM   3346  C  CD1 . PHE B 2  164 ? 18.745  17.429  3.064   1.000 27.377  0 164  PHE L CD1 1 ? 
ATOM   3347  C  CD2 . PHE B 2  164 ? 17.848  17.469  0.851   1.000 32.446  0 164  PHE L CD2 1 ? 
ATOM   3348  C  CE1 . PHE B 2  164 ? 19.011  18.794  2.983   1.000 31.237  0 164  PHE L CE1 1 ? 
ATOM   3349  C  CE2 . PHE B 2  164 ? 18.127  18.828  0.764   1.000 31.905  0 164  PHE L CE2 1 ? 
ATOM   3350  C  CZ  . PHE B 2  164 ? 18.710  19.483  1.825   1.000 31.214  0 164  PHE L CZ  1 ? 
ATOM   3351  N  N   . ASP B 2  165 ? 14.813  14.709  2.520   1.000 15.793  0 165  ASP L N   1 ? 
ATOM   3352  C  CA  . ASP B 2  165 ? 13.425  15.160  2.458   1.000 16.796  0 165  ASP L CA  1 ? 
ATOM   3353  C  C   . ASP B 2  165 ? 12.746  15.013  3.822   1.000 14.996  0 165  ASP L C   1 ? 
ATOM   3354  O  O   . ASP B 2  165 ? 12.094  15.949  4.267   1.000 14.955  0 165  ASP L O   1 ? 
ATOM   3355  C  CB  . ASP B 2  165 ? 12.644  14.446  1.341   1.000 17.741  0 165  ASP L CB  1 ? 
ATOM   3356  C  CG  . ASP B 2  165 ? 13.048  14.850  -0.081  1.000 20.994  0 165  ASP L CG  1 ? 
ATOM   3357  O  OD1 . ASP B 2  165 ? 13.762  15.843  -0.237  1.000 21.564  0 165  ASP L OD1 1 ? 
ATOM   3358  O  OD2 . ASP B 2  165 ? 12.671  14.125  -1.013  1.000 20.038  0 165  ASP L OD2 1 ? 
ATOM   3359  N  N   . VAL B 2  166 ? 12.953  13.879  4.496   1.000 15.274  0 166  VAL L N   1 ? 
ATOM   3360  C  CA  . VAL B 2  166 ? 12.436  13.661  5.833   1.000 15.105  0 166  VAL L CA  1 ? 
ATOM   3361  C  C   . VAL B 2  166 ? 12.990  14.723  6.791   1.000 14.994  0 166  VAL L C   1 ? 
ATOM   3362  O  O   . VAL B 2  166 ? 12.280  15.333  7.593   1.000 14.645  0 166  VAL L O   1 ? 
ATOM   3363  C  CB  . VAL B 2  166 ? 12.737  12.236  6.331   1.000 16.027  0 166  VAL L CB  1 ? 
ATOM   3364  C  CG1 . VAL B 2  166 ? 12.446  12.056  7.811   1.000 15.954  0 166  VAL L CG1 1 ? 
ATOM   3365  C  CG2 . VAL B 2  166 ? 12.000  11.210  5.505   1.000 16.551  0 166  VAL L CG2 1 ? 
ATOM   3366  N  N   . GLN B 2  167 ? 14.303  14.922  6.724   1.000 14.677  0 167  GLN L N   1 ? 
ATOM   3367  C  CA  . GLN B 2  167 ? 14.942  15.868  7.614   1.000 14.817  0 167  GLN L CA  1 ? 
ATOM   3368  C  C   . GLN B 2  167 ? 14.390  17.268  7.369   1.000 15.933  0 167  GLN L C   1 ? 
ATOM   3369  O  O   . GLN B 2  167 ? 14.108  17.994  8.318   1.000 16.067  0 167  GLN L O   1 ? 
ATOM   3370  C  CB  . GLN B 2  167 ? 16.454  15.837  7.413   1.000 15.943  0 167  GLN L CB  1 ? 
ATOM   3371  C  CG  . GLN B 2  167 ? 17.217  16.716  8.379   1.000 16.706  0 167  GLN L CG  1 ? 
ATOM   3372  C  CD  . GLN B 2  167 ? 18.686  16.672  8.069   1.000 17.948  0 167  GLN L CD  1 ? 
ATOM   3373  O  OE1 . GLN B 2  167 ? 19.092  17.114  6.995   1.000 18.824  0 167  GLN L OE1 1 ? 
ATOM   3374  N  NE2 . GLN B 2  167 ? 19.457  16.095  8.984   1.000 18.310  0 167  GLN L NE2 1 ? 
ATOM   3375  N  N   . ASN B 2  168 ? 14.197  17.621  6.100   1.000 17.163  0 168  ASN L N   1 ? 
ATOM   3376  C  CA  A ASN B 2  168 ? 13.730  18.952  5.771   0.670 18.174  0 168  ASN L CA  1 ? 
ATOM   3377  C  CA  B ASN B 2  168 ? 13.727  18.944  5.734   0.330 18.207  0 168  ASN L CA  1 ? 
ATOM   3378  C  C   . ASN B 2  168 ? 12.296  19.154  6.240   1.000 18.394  0 168  ASN L C   1 ? 
ATOM   3379  O  O   . ASN B 2  168 ? 11.919  20.263  6.642   1.000 19.063  0 168  ASN L O   1 ? 
ATOM   3380  C  CB  A ASN B 2  168 ? 13.859  19.245  4.284   0.670 19.220  0 168  ASN L CB  1 ? 
ATOM   3381  C  CB  B ASN B 2  168 ? 13.850  19.131  4.222   0.330 19.264  0 168  ASN L CB  1 ? 
ATOM   3382  C  CG  A ASN B 2  168 ? 15.254  19.706  3.956   0.670 22.183  0 168  ASN L CG  1 ? 
ATOM   3383  C  CG  B ASN B 2  168 ? 13.774  20.580  3.802   0.330 21.259  0 168  ASN L CG  1 ? 
ATOM   3384  O  OD1 A ASN B 2  168 ? 15.877  20.386  4.767   0.670 21.025  0 168  ASN L OD1 1 ? 
ATOM   3385  O  OD1 B ASN B 2  168 ? 14.493  21.422  4.339   0.330 21.437  0 168  ASN L OD1 1 ? 
ATOM   3386  N  ND2 A ASN B 2  168 ? 15.730  19.349  2.776   0.670 24.488  0 168  ASN L ND2 1 ? 
ATOM   3387  N  ND2 B ASN B 2  168 ? 12.908  20.868  2.843   0.330 23.178  0 168  ASN L ND2 1 ? 
ATOM   3388  N  N   . ARG B 2  169 ? 11.496  18.095  6.186   1.000 17.116  0 169  ARG L N   1 ? 
ATOM   3389  C  CA  . ARG B 2  169 ? 10.122  18.154  6.654   1.000 17.375  0 169  ARG L CA  1 ? 
ATOM   3390  C  C   . ARG B 2  169 ? 10.080  18.432  8.159   1.000 16.154  0 169  ARG L C   1 ? 
ATOM   3391  O  O   . ARG B 2  169 ? 9.314   19.285  8.641   1.000 17.951  0 169  ARG L O   1 ? 
ATOM   3392  C  CB  . ARG B 2  169 ? 9.436   16.817  6.390   1.000 20.334  0 169  ARG L CB  1 ? 
ATOM   3393  C  CG  . ARG B 2  169 ? 7.939   16.858  6.661   1.000 27.234  0 169  ARG L CG  1 ? 
ATOM   3394  C  CD  . ARG B 2  169 ? 7.099   16.771  5.404   1.000 32.068  0 169  ARG L CD  1 ? 
ATOM   3395  N  NE  . ARG B 2  169 ? 5.694   16.929  5.739   1.000 29.212  0 169  ARG L NE  1 ? 
ATOM   3396  C  CZ  . ARG B 2  169 ? 4.755   16.008  5.533   1.000 25.907  0 169  ARG L CZ  1 ? 
ATOM   3397  N  NH1 . ARG B 2  169 ? 5.075   14.766  5.190   1.000 23.601  0 169  ARG L NH1 1 ? 
ATOM   3398  N  NH2 . ARG B 2  169 ? 3.497   16.328  5.780   1.000 22.123  0 169  ARG L NH2 1 ? 
ATOM   3399  N  N   . LEU B 2  170 ? 10.993  17.769  8.912   1.000 14.445  0 170  LEU L N   1 ? 
ATOM   3400  C  CA  . LEU B 2  170 ? 11.117  17.964  10.341  1.000 13.769  0 170  LEU L CA  1 ? 
ATOM   3401  C  C   . LEU B 2  170 ? 11.612  19.377  10.644  1.000 14.436  0 170  LEU L C   1 ? 
ATOM   3402  O  O   . LEU B 2  170 ? 11.051  20.066  11.490  1.000 14.811  0 170  LEU L O   1 ? 
ATOM   3403  C  CB  . LEU B 2  170 ? 12.044  16.903  10.946  1.000 15.118  0 170  LEU L CB  1 ? 
ATOM   3404  C  CG  . LEU B 2  170 ? 12.256  17.019  12.455  1.000 16.500  0 170  LEU L CG  1 ? 
ATOM   3405  C  CD1 . LEU B 2  170 ? 10.952  16.841  13.213  1.000 14.723  0 170  LEU L CD1 1 ? 
ATOM   3406  C  CD2 . LEU B 2  170 ? 13.268  15.975  12.875  1.000 16.329  0 170  LEU L CD2 1 ? 
ATOM   3407  N  N   . LYS B 2  171 ? 12.586  19.841  9.870   1.000 15.468  0 171  LYS L N   1 ? 
ATOM   3408  C  CA  . LYS B 2  171 ? 13.084  21.203  10.020  1.000 17.099  0 171  LYS L CA  1 ? 
ATOM   3409  C  C   . LYS B 2  171 ? 11.978  22.249  9.836   1.000 19.002  0 171  LYS L C   1 ? 
ATOM   3410  O  O   . LYS B 2  171 ? 11.834  23.156  10.660  1.000 18.953  0 171  LYS L O   1 ? 
ATOM   3411  C  CB  . LYS B 2  171 ? 14.206  21.403  9.004   1.000 19.467  0 171  LYS L CB  1 ? 
ATOM   3412  C  CG  . LYS B 2  171 ? 14.847  22.776  9.120   1.000 25.815  0 171  LYS L CG  1 ? 
ATOM   3413  C  CD  . LYS B 2  171 ? 15.997  22.942  8.181   1.000 26.558  0 171  LYS L CD  1 ? 
ATOM   3414  C  CE  . LYS B 2  171 ? 15.872  24.222  7.412   1.000 25.238  0 171  LYS L CE  1 ? 
ATOM   3415  N  NZ  . LYS B 2  171 ? 17.107  24.479  6.672   1.000 25.087  0 171  LYS L NZ  1 ? 
ATOM   3416  N  N   . LYS B 2  172 ? 11.154  22.103  8.801   1.000 19.780  0 172  LYS L N   1 ? 
ATOM   3417  C  CA  . LYS B 2  172 ? 10.081  23.065  8.550   1.000 22.351  0 172  LYS L CA  1 ? 
ATOM   3418  C  C   . LYS B 2  172 ? 9.018   22.975  9.647   1.000 20.410  0 172  LYS L C   1 ? 
ATOM   3419  O  O   . LYS B 2  172 ? 8.423   23.966  10.045  1.000 20.260  0 172  LYS L O   1 ? 
ATOM   3420  C  CB  . LYS B 2  172 ? 9.415   22.813  7.191   1.000 26.700  0 172  LYS L CB  1 ? 
ATOM   3421  C  CG  . LYS B 2  172 ? 8.096   23.557  6.958   1.000 34.356  0 172  LYS L CG  1 ? 
ATOM   3422  C  CD  . LYS B 2  172 ? 7.572   23.640  5.494   1.000 44.639  0 172  LYS L CD  1 ? 
ATOM   3423  C  CE  . LYS B 2  172 ? 6.712   22.475  5.039   1.000 49.172  0 172  LYS L CE  1 ? 
ATOM   3424  N  NZ  . LYS B 2  172 ? 7.516   21.299  4.593   1.000 53.024  0 172  LYS L NZ  1 ? 
ATOM   3425  N  N   . PHE B 2  173 ? 8.752   21.768  10.123  1.000 18.815  0 173  PHE L N   1 ? 
ATOM   3426  C  CA  . PHE B 2  173 ? 7.793   21.533  11.188  1.000 17.144  0 173  PHE L CA  1 ? 
ATOM   3427  C  C   . PHE B 2  173 ? 8.185   22.290  12.461  1.000 17.909  0 173  PHE L C   1 ? 
ATOM   3428  O  O   . PHE B 2  173 ? 7.322   22.882  13.130  1.000 18.054  0 173  PHE L O   1 ? 
ATOM   3429  C  CB  . PHE B 2  173 ? 7.685   20.035  11.464  1.000 17.607  0 173  PHE L CB  1 ? 
ATOM   3430  C  CG  . PHE B 2  173 ? 6.746   19.661  12.573  1.000 16.163  0 173  PHE L CG  1 ? 
ATOM   3431  C  CD1 . PHE B 2  173 ? 5.377   19.638  12.343  1.000 16.190  0 173  PHE L CD1 1 ? 
ATOM   3432  C  CD2 . PHE B 2  173 ? 7.204   19.312  13.828  1.000 16.577  0 173  PHE L CD2 1 ? 
ATOM   3433  C  CE1 . PHE B 2  173 ? 4.495   19.266  13.346  1.000 15.418  0 173  PHE L CE1 1 ? 
ATOM   3434  C  CE2 . PHE B 2  173 ? 6.326   18.932  14.828  1.000 18.061  0 173  PHE L CE2 1 ? 
ATOM   3435  C  CZ  . PHE B 2  173 ? 4.967   18.904  14.588  1.000 16.757  0 173  PHE L CZ  1 ? 
ATOM   3436  N  N   . VAL B 2  174 ? 9.464   22.248  12.821  1.000 17.221  0 174  VAL L N   1 ? 
ATOM   3437  C  CA  . VAL B 2  174 ? 9.920   22.814  14.088  1.000 19.439  0 174  VAL L CA  1 ? 
ATOM   3438  C  C   . VAL B 2  174 ? 10.249  24.305  13.978  1.000 18.928  0 174  VAL L C   1 ? 
ATOM   3439  O  O   . VAL B 2  174 ? 10.175  25.036  14.968  1.000 17.239  0 174  VAL L O   1 ? 
ATOM   3440  C  CB  . VAL B 2  174 ? 11.129  22.055  14.667  1.000 21.386  0 174  VAL L CB  1 ? 
ATOM   3441  C  CG1 . VAL B 2  174 ? 10.909  20.555  14.748  1.000 22.549  0 174  VAL L CG1 1 ? 
ATOM   3442  C  CG2 . VAL B 2  174 ? 12.395  22.330  13.934  1.000 26.393  0 174  VAL L CG2 1 ? 
ATOM   3443  N  N   . GLU B 2  175 ? 10.616  24.746  12.771  1.000 20.177  0 175  GLU L N   1 ? 
ATOM   3444  C  CA  . GLU B 2  175 ? 11.065  26.116  12.520  1.000 22.254  0 175  GLU L CA  1 ? 
ATOM   3445  C  C   . GLU B 2  175 ? 10.156  27.189  13.119  1.000 20.799  0 175  GLU L C   1 ? 
ATOM   3446  O  O   . GLU B 2  175 ? 10.656  28.161  13.691  1.000 21.721  0 175  GLU L O   1 ? 
ATOM   3447  C  CB  . GLU B 2  175 ? 11.134  26.307  11.001  1.000 24.614  0 175  GLU L CB  1 ? 
ATOM   3448  C  CG  . GLU B 2  175 ? 11.791  27.583  10.653  1.000 28.997  0 175  GLU L CG  1 ? 
ATOM   3449  C  CD  . GLU B 2  175 ? 12.207  27.577  9.202   1.000 34.365  0 175  GLU L CD  1 ? 
ATOM   3450  O  OE1 . GLU B 2  175 ? 11.446  28.230  8.430   1.000 31.592  0 175  GLU L OE1 1 ? 
ATOM   3451  O  OE2 . GLU B 2  175 ? 13.292  26.938  8.894   1.000 25.553  0 175  GLU L OE2 1 ? 
ATOM   3452  N  N   . GLY B 2  176 ? 8.847   27.100  12.912  1.000 19.405  0 176  GLY L N   1 ? 
ATOM   3453  C  CA  . GLY B 2  176 ? 7.951   28.109  13.491  1.000 24.657  0 176  GLY L CA  1 ? 
ATOM   3454  C  C   . GLY B 2  176 ? 7.732   28.029  15.017  1.000 24.630  0 176  GLY L C   1 ? 
ATOM   3455  O  O   . GLY B 2  176 ? 6.953   28.823  15.554  1.000 27.626  0 176  GLY L O   1 ? 
ATOM   3456  N  N   . GLY B 2  177 ? 8.376   27.081  15.721  1.000 18.980  0 177  GLY L N   1 ? 
ATOM   3457  C  CA  . GLY B 2  177 ? 8.164   26.884  17.146  1.000 19.637  0 177  GLY L CA  1 ? 
ATOM   3458  C  C   . GLY B 2  177 ? 6.984   25.972  17.517  1.000 19.466  0 177  GLY L C   1 ? 
ATOM   3459  O  O   . GLY B 2  177 ? 6.799   25.671  18.708  1.000 19.163  0 177  GLY L O   1 ? 
ATOM   3460  N  N   . GLN B 2  178 ? 6.212   25.493  16.520  1.000 16.451  0 178  GLN L N   1 ? 
ATOM   3461  C  CA  . GLN B 2  178 ? 5.078   24.614  16.780  1.000 15.544  0 178  GLN L CA  1 ? 
ATOM   3462  C  C   . GLN B 2  178 ? 5.539   23.164  16.789  1.000 14.380  0 178  GLN L C   1 ? 
ATOM   3463  O  O   . GLN B 2  178 ? 5.346   22.431  15.820  1.000 14.446  0 178  GLN L O   1 ? 
ATOM   3464  C  CB  . GLN B 2  178 ? 3.988   24.862  15.746  1.000 16.210  0 178  GLN L CB  1 ? 
ATOM   3465  C  CG  . GLN B 2  178 ? 3.390   26.259  15.855  1.000 16.349  0 178  GLN L CG  1 ? 
ATOM   3466  C  CD  . GLN B 2  178 ? 2.181   26.400  14.962  1.000 17.646  0 178  GLN L CD  1 ? 
ATOM   3467  O  OE1 . GLN B 2  178 ? 2.295   26.473  13.741  1.000 18.847  0 178  GLN L OE1 1 ? 
ATOM   3468  N  NE2 . GLN B 2  178 ? 1.008   26.391  15.566  1.000 15.336  0 178  GLN L NE2 1 ? 
ATOM   3469  N  N   . LEU B 2  179 ? 6.163   22.742  17.901  1.000 14.834  0 179  LEU L N   1 ? 
ATOM   3470  C  CA  . LEU B 2  179 ? 6.814   21.442  17.923  1.000 14.812  0 179  LEU L CA  1 ? 
ATOM   3471  C  C   . LEU B 2  179 ? 5.814   20.305  18.192  1.000 14.901  0 179  LEU L C   1 ? 
ATOM   3472  O  O   . LEU B 2  179 ? 6.220   19.132  18.108  1.000 14.422  0 179  LEU L O   1 ? 
ATOM   3473  C  CB  . LEU B 2  179 ? 7.947   21.426  18.955  1.000 16.276  0 179  LEU L CB  1 ? 
ATOM   3474  C  CG  . LEU B 2  179 ? 9.328   21.781  18.412  1.000 17.531  0 179  LEU L CG  1 ? 
ATOM   3475  C  CD1 . LEU B 2  179 ? 9.353   23.231  17.964  1.000 17.685  0 179  LEU L CD1 1 ? 
ATOM   3476  C  CD2 . LEU B 2  179 ? 10.423  21.491  19.432  1.000 19.573  0 179  LEU L CD2 1 ? 
ATOM   3477  N  N   . GLY B 2  180 ? 4.566   20.645  18.508  1.000 13.694  0 180  GLY L N   1 ? 
ATOM   3478  C  CA  . GLY B 2  180 ? 3.537   19.636  18.665  1.000 15.555  0 180  GLY L CA  1 ? 
ATOM   3479  C  C   . GLY B 2  180 ? 3.948   18.546  19.654  1.000 14.091  0 180  GLY L C   1 ? 
ATOM   3480  O  O   . GLY B 2  180 ? 4.282   18.857  20.784  1.000 15.513  0 180  GLY L O   1 ? 
ATOM   3481  N  N   . ILE B 2  181 ? 3.920   17.277  19.230  1.000 14.710  0 181  ILE L N   1 ? 
ATOM   3482  C  CA  . ILE B 2  181 ? 4.236   16.155  20.109  1.000 15.121  0 181  ILE L CA  1 ? 
ATOM   3483  C  C   . ILE B 2  181 ? 5.694   16.116  20.564  1.000 14.541  0 181  ILE L C   1 ? 
ATOM   3484  O  O   . ILE B 2  181 ? 6.017   15.360  21.469  1.000 13.463  0 181  ILE L O   1 ? 
ATOM   3485  C  CB  . ILE B 2  181 ? 3.878   14.807  19.449  1.000 16.151  0 181  ILE L CB  1 ? 
ATOM   3486  C  CG1 . ILE B 2  181 ? 4.520   14.617  18.085  1.000 15.467  0 181  ILE L CG1 1 ? 
ATOM   3487  C  CG2 . ILE B 2  181 ? 2.366   14.640  19.436  1.000 17.430  0 181  ILE L CG2 1 ? 
ATOM   3488  C  CD1 . ILE B 2  181 ? 4.465   13.151  17.621  1.000 15.266  0 181  ILE L CD1 1 ? 
ATOM   3489  N  N   . PHE B 2  182 ? 6.564   16.926  19.979  1.000 14.250  0 182  PHE L N   1 ? 
ATOM   3490  C  CA  . PHE B 2  182 ? 7.946   16.993  20.396  1.000 14.474  0 182  PHE L CA  1 ? 
ATOM   3491  C  C   . PHE B 2  182 ? 8.204   18.120  21.410  1.000 14.253  0 182  PHE L C   1 ? 
ATOM   3492  O  O   . PHE B 2  182 ? 9.336   18.236  21.881  1.000 15.727  0 182  PHE L O   1 ? 
ATOM   3493  C  CB  . PHE B 2  182 ? 8.855   17.186  19.179  1.000 14.477  0 182  PHE L CB  1 ? 
ATOM   3494  C  CG  . PHE B 2  182 ? 8.567   16.253  18.039  1.000 15.769  0 182  PHE L CG  1 ? 
ATOM   3495  C  CD1 . PHE B 2  182 ? 8.452   14.889  18.251  1.000 15.609  0 182  PHE L CD1 1 ? 
ATOM   3496  C  CD2 . PHE B 2  182 ? 8.429   16.727  16.747  1.000 17.265  0 182  PHE L CD2 1 ? 
ATOM   3497  C  CE1 . PHE B 2  182 ? 8.223   14.014  17.197  1.000 16.703  0 182  PHE L CE1 1 ? 
ATOM   3498  C  CE2 . PHE B 2  182 ? 8.186   15.850  15.701  1.000 15.969  0 182  PHE L CE2 1 ? 
ATOM   3499  C  CZ  . PHE B 2  182 ? 8.023   14.517  15.932  1.000 18.275  0 182  PHE L CZ  1 ? 
ATOM   3500  N  N   . ARG B 2  183 ? 7.174   18.889  21.797  1.000 14.591  0 183  ARG L N   1 ? 
ATOM   3501  C  CA  A ARG B 2  183 ? 7.416   20.036  22.659  0.460 15.001  0 183  ARG L CA  1 ? 
ATOM   3502  C  CA  B ARG B 2  183 ? 7.312   20.040  22.694  0.540 14.363  0 183  ARG L CA  1 ? 
ATOM   3503  C  C   . ARG B 2  183 ? 7.856   19.569  24.050  1.000 14.741  0 183  ARG L C   1 ? 
ATOM   3504  O  O   . ARG B 2  183 ? 7.307   18.631  24.671  1.000 13.936  0 183  ARG L O   1 ? 
ATOM   3505  C  CB  A ARG B 2  183 ? 6.197   20.960  22.703  0.460 15.292  0 183  ARG L CB  1 ? 
ATOM   3506  C  CB  B ARG B 2  183 ? 5.951   20.746  22.879  0.540 13.858  0 183  ARG L CB  1 ? 
ATOM   3507  C  CG  A ARG B 2  183 ? 6.516   22.325  23.296  0.460 15.997  0 183  ARG L CG  1 ? 
ATOM   3508  C  CG  B ARG B 2  183 ? 5.428   21.607  21.729  0.540 13.373  0 183  ARG L CG  1 ? 
ATOM   3509  C  CD  A ARG B 2  183 ? 5.268   23.114  23.587  0.460 17.085  0 183  ARG L CD  1 ? 
ATOM   3510  C  CD  B ARG B 2  183 ? 3.947   22.024  21.828  0.540 13.628  0 183  ARG L CD  1 ? 
ATOM   3511  N  NE  A ARG B 2  183 ? 5.605   24.135  24.550  0.460 15.458  0 183  ARG L NE  1 ? 
ATOM   3512  N  NE  B ARG B 2  183 ? 3.523   22.989  20.784  0.540 12.668  0 183  ARG L NE  1 ? 
ATOM   3513  C  CZ  A ARG B 2  183 ? 5.456   25.434  24.334  0.460 17.371  0 183  ARG L CZ  1 ? 
ATOM   3514  C  CZ  B ARG B 2  183 ? 3.824   24.303  20.754  0.540 13.044  0 183  ARG L CZ  1 ? 
ATOM   3515  N  NH1 A ARG B 2  183 ? 5.105   25.859  23.135  0.460 18.582  0 183  ARG L NH1 1 ? 
ATOM   3516  N  NH1 B ARG B 2  183 ? 4.703   24.819  21.613  0.540 14.032  0 183  ARG L NH1 1 ? 
ATOM   3517  N  NH2 A ARG B 2  183 ? 5.646   26.294  25.320  0.460 16.715  0 183  ARG L NH2 1 ? 
ATOM   3518  N  NH2 B ARG B 2  183 ? 3.285   25.109  19.836  0.540 11.821  0 183  ARG L NH2 1 ? 
ATOM   3519  N  N   . ASN B 2  184 ? 8.901   20.243  24.573  1.000 16.790  0 184  ASN L N   1 ? 
ATOM   3520  C  CA  . ASN B 2  184 ? 9.305   20.062  25.960  1.000 15.658  0 184  ASN L CA  1 ? 
ATOM   3521  C  C   . ASN B 2  184 ? 9.703   18.613  26.230  1.000 16.199  0 184  ASN L C   1 ? 
ATOM   3522  O  O   . ASN B 2  184 ? 9.537   18.139  27.346  1.000 15.924  0 184  ASN L O   1 ? 
ATOM   3523  C  CB  . ASN B 2  184 ? 8.264   20.568  26.968  1.000 16.676  0 184  ASN L CB  1 ? 
ATOM   3524  C  CG  . ASN B 2  184 ? 8.896   20.960  28.300  1.000 16.693  0 184  ASN L CG  1 ? 
ATOM   3525  O  OD1 . ASN B 2  184 ? 10.098  21.236  28.358  1.000 21.073  0 184  ASN L OD1 1 ? 
ATOM   3526  N  ND2 . ASN B 2  184 ? 8.123   20.979  29.349  1.000 16.588  0 184  ASN L ND2 1 ? 
ATOM   3527  N  N   . GLY B 2  185 ? 10.249  17.941  25.225  1.000 15.953  0 185  GLY L N   1 ? 
ATOM   3528  C  CA  . GLY B 2  185 ? 10.765  16.601  25.393  1.000 16.127  0 185  GLY L CA  1 ? 
ATOM   3529  C  C   . GLY B 2  185 ? 12.109  16.600  26.117  1.000 16.342  0 185  GLY L C   1 ? 
ATOM   3530  O  O   . GLY B 2  185 ? 12.567  17.635  26.591  1.000 16.581  0 185  GLY L O   1 ? 
ATOM   3531  N  N   . TYR B 2  186 ? 12.721  15.418  26.161  1.000 15.728  0 186  TYR L N   1 ? 
ATOM   3532  C  CA  . TYR B 2  186 ? 13.920  15.132  26.932  1.000 16.590  0 186  TYR L CA  1 ? 
ATOM   3533  C  C   . TYR B 2  186 ? 15.140  15.216  26.023  1.000 16.959  0 186  TYR L C   1 ? 
ATOM   3534  O  O   . TYR B 2  186 ? 16.200  14.777  26.405  1.000 17.244  0 186  TYR L O   1 ? 
ATOM   3535  C  CB  . TYR B 2  186 ? 13.806  13.756  27.618  1.000 15.668  0 186  TYR L CB  1 ? 
ATOM   3536  C  CG  . TYR B 2  186 ? 12.574  13.751  28.511  1.000 14.366  0 186  TYR L CG  1 ? 
ATOM   3537  C  CD1 . TYR B 2  186 ? 12.498  14.577  29.644  1.000 13.915  0 186  TYR L CD1 1 ? 
ATOM   3538  C  CD2 . TYR B 2  186 ? 11.422  13.086  28.130  1.000 14.517  0 186  TYR L CD2 1 ? 
ATOM   3539  C  CE1 . TYR B 2  186 ? 11.331  14.670  30.396  1.000 14.492  0 186  TYR L CE1 1 ? 
ATOM   3540  C  CE2 . TYR B 2  186 ? 10.250  13.176  28.868  1.000 14.605  0 186  TYR L CE2 1 ? 
ATOM   3541  C  CZ  . TYR B 2  186 ? 10.200  13.966  30.009  1.000 13.095  0 186  TYR L CZ  1 ? 
ATOM   3542  O  OH  . TYR B 2  186 ? 9.071   14.099  30.755  1.000 13.887  0 186  TYR L OH  1 ? 
ATOM   3543  N  N   . TRP B 2  187 ? 14.986  15.785  24.827  1.000 16.496  0 187  TRP L N   1 ? 
ATOM   3544  C  CA  . TRP B 2  187 ? 16.035  15.800  23.820  1.000 16.853  0 187  TRP L CA  1 ? 
ATOM   3545  C  C   . TRP B 2  187 ? 17.320  16.370  24.419  1.000 18.722  0 187  TRP L C   1 ? 
ATOM   3546  O  O   . TRP B 2  187 ? 17.288  17.357  25.165  1.000 18.332  0 187  TRP L O   1 ? 
ATOM   3547  C  CB  . TRP B 2  187 ? 15.599  16.656  22.630  1.000 15.594  0 187  TRP L CB  1 ? 
ATOM   3548  C  CG  . TRP B 2  187 ? 14.131  16.506  22.286  1.000 14.089  0 187  TRP L CG  1 ? 
ATOM   3549  C  CD1 . TRP B 2  187 ? 13.167  17.471  22.308  1.000 15.405  0 187  TRP L CD1 1 ? 
ATOM   3550  C  CD2 . TRP B 2  187 ? 13.451  15.280  21.934  1.000 13.644  0 187  TRP L CD2 1 ? 
ATOM   3551  N  NE1 . TRP B 2  187 ? 11.948  16.942  21.935  1.000 15.117  0 187  TRP L NE1 1 ? 
ATOM   3552  C  CE2 . TRP B 2  187 ? 12.092  15.615  21.692  1.000 13.185  0 187  TRP L CE2 1 ? 
ATOM   3553  C  CE3 . TRP B 2  187 ? 13.847  13.956  21.763  1.000 14.195  0 187  TRP L CE3 1 ? 
ATOM   3554  C  CZ2 . TRP B 2  187 ? 11.133  14.653  21.337  1.000 12.488  0 187  TRP L CZ2 1 ? 
ATOM   3555  C  CZ3 . TRP B 2  187 ? 12.902  13.000  21.431  1.000 13.393  0 187  TRP L CZ3 1 ? 
ATOM   3556  C  CH2 . TRP B 2  187 ? 11.569  13.355  21.205  1.000 14.299  0 187  TRP L CH2 1 ? 
ATOM   3557  N  N   . GLY B 2  188 ? 18.425  15.722  24.086  1.000 18.124  0 188  GLY L N   1 ? 
ATOM   3558  C  CA  . GLY B 2  188 ? 19.730  16.145  24.603  1.000 20.989  0 188  GLY L CA  1 ? 
ATOM   3559  C  C   . GLY B 2  188 ? 20.113  15.440  25.898  1.000 20.157  0 188  GLY L C   1 ? 
ATOM   3560  O  O   . GLY B 2  188 ? 21.262  15.504  26.331  1.000 20.817  0 188  GLY L O   1 ? 
ATOM   3561  N  N   . HIS B 2  189 ? 19.162  14.737  26.518  1.000 18.684  0 189  HIS L N   1 ? 
ATOM   3562  C  CA  . HIS B 2  189 ? 19.476  13.991  27.726  1.000 17.589  0 189  HIS L CA  1 ? 
ATOM   3563  C  C   . HIS B 2  189 ? 20.674  13.073  27.458  1.000 19.012  0 189  HIS L C   1 ? 
ATOM   3564  O  O   . HIS B 2  189 ? 20.826  12.465  26.399  1.000 17.399  0 189  HIS L O   1 ? 
ATOM   3565  C  CB  . HIS B 2  189 ? 18.246  13.245  28.231  1.000 16.225  0 189  HIS L CB  1 ? 
ATOM   3566  C  CG  . HIS B 2  189 ? 18.377  12.527  29.540  1.000 16.203  0 189  HIS L CG  1 ? 
ATOM   3567  N  ND1 . HIS B 2  189 ? 19.119  11.394  29.771  1.000 16.590  0 189  HIS L ND1 1 ? 
ATOM   3568  C  CD2 . HIS B 2  189 ? 17.762  12.822  30.676  1.000 16.071  0 189  HIS L CD2 1 ? 
ATOM   3569  C  CE1 . HIS B 2  189 ? 18.886  10.993  31.019  1.000 15.659  0 189  HIS L CE1 1 ? 
ATOM   3570  N  NE2 . HIS B 2  189 ? 18.074  11.865  31.605  1.000 15.622  0 189  HIS L NE2 1 ? 
ATOM   3571  N  N   . PRO B 2  190 ? 21.610  12.942  28.425  1.000 16.908  0 190  PRO L N   1 ? 
ATOM   3572  C  CA  . PRO B 2  190 ? 22.803  12.129  28.195  1.000 17.215  0 190  PRO L CA  1 ? 
ATOM   3573  C  C   . PRO B 2  190 ? 22.527  10.661  27.917  1.000 16.307  0 190  PRO L C   1 ? 
ATOM   3574  O  O   . PRO B 2  190 ? 23.368  9.984   27.355  1.000 18.087  0 190  PRO L O   1 ? 
ATOM   3575  C  CB  . PRO B 2  190 ? 23.570  12.282  29.520  1.000 19.301  0 190  PRO L CB  1 ? 
ATOM   3576  C  CG  . PRO B 2  190 ? 22.533  12.714  30.520  1.000 20.999  0 190  PRO L CG  1 ? 
ATOM   3577  C  CD  . PRO B 2  190 ? 21.594  13.603  29.739  1.000 19.912  0 190  PRO L CD  1 ? 
ATOM   3578  N  N   . GLN B 2  191 ? 21.339  10.144  28.281  1.000 16.490  0 191  GLN L N   1 ? 
ATOM   3579  C  CA  . GLN B 2  191 ? 21.046  8.756   27.997  1.000 16.619  0 191  GLN L CA  1 ? 
ATOM   3580  C  C   . GLN B 2  191 ? 20.615  8.524   26.532  1.000 16.590  0 191  GLN L C   1 ? 
ATOM   3581  O  O   . GLN B 2  191 ? 20.458  7.381   26.123  1.000 15.769  0 191  GLN L O   1 ? 
ATOM   3582  C  CB  . GLN B 2  191 ? 20.008  8.239   28.991  1.000 18.780  0 191  GLN L CB  1 ? 
ATOM   3583  C  CG  . GLN B 2  191 ? 20.626  7.916   30.350  1.000 18.519  0 191  GLN L CG  1 ? 
ATOM   3584  C  CD  . GLN B 2  191 ? 21.392  6.627   30.289  1.000 20.689  0 191  GLN L CD  1 ? 
ATOM   3585  O  OE1 . GLN B 2  191 ? 20.808  5.559   30.230  1.000 20.734  0 191  GLN L OE1 1 ? 
ATOM   3586  N  NE2 . GLN B 2  191 ? 22.715  6.715   30.300  1.000 24.299  0 191  GLN L NE2 1 ? 
ATOM   3587  N  N   . TYR B 2  192 ? 20.390  9.581   25.746  1.000 16.542  0 192  TYR L N   1 ? 
ATOM   3588  C  CA  . TYR B 2  192 ? 20.217  9.438   24.299  1.000 16.264  0 192  TYR L CA  1 ? 
ATOM   3589  C  C   . TYR B 2  192 ? 21.582  9.143   23.683  1.000 16.011  0 192  TYR L C   1 ? 
ATOM   3590  O  O   . TYR B 2  192 ? 22.485  9.984   23.729  1.000 18.821  0 192  TYR L O   1 ? 
ATOM   3591  C  CB  . TYR B 2  192 ? 19.571  10.700  23.703  1.000 15.893  0 192  TYR L CB  1 ? 
ATOM   3592  C  CG  . TYR B 2  192 ? 18.059  10.781  23.889  1.000 14.315  0 192  TYR L CG  1 ? 
ATOM   3593  C  CD1 . TYR B 2  192 ? 17.188  9.888   23.276  1.000 14.685  0 192  TYR L CD1 1 ? 
ATOM   3594  C  CD2 . TYR B 2  192 ? 17.494  11.753  24.690  1.000 14.374  0 192  TYR L CD2 1 ? 
ATOM   3595  C  CE1 . TYR B 2  192 ? 15.807  9.985   23.453  1.000 14.676  0 192  TYR L CE1 1 ? 
ATOM   3596  C  CE2 . TYR B 2  192 ? 16.117  11.840  24.892  1.000 15.159  0 192  TYR L CE2 1 ? 
ATOM   3597  C  CZ  . TYR B 2  192 ? 15.260  10.958  24.256  1.000 14.625  0 192  TYR L CZ  1 ? 
ATOM   3598  O  OH  . TYR B 2  192 ? 13.899  11.072  24.479  1.000 14.807  0 192  TYR L OH  1 ? 
ATOM   3599  N  N   . LYS B 2  193 ? 21.753  7.944   23.134  1.000 16.089  0 193  LYS L N   1 ? 
ATOM   3600  C  CA  . LYS B 2  193 ? 23.071  7.473   22.723  1.000 17.860  0 193  LYS L CA  1 ? 
ATOM   3601  C  C   . LYS B 2  193 ? 23.175  7.250   21.220  1.000 19.613  0 193  LYS L C   1 ? 
ATOM   3602  O  O   . LYS B 2  193 ? 24.262  6.943   20.721  1.000 19.851  0 193  LYS L O   1 ? 
ATOM   3603  C  CB  . LYS B 2  193 ? 23.398  6.156   23.422  1.000 18.273  0 193  LYS L CB  1 ? 
ATOM   3604  C  CG  . LYS B 2  193 ? 23.624  6.299   24.923  1.000 22.165  0 193  LYS L CG  1 ? 
ATOM   3605  C  CD  . LYS B 2  193 ? 24.851  7.100   25.304  1.000 25.523  0 193  LYS L CD  1 ? 
ATOM   3606  C  CE  . LYS B 2  193 ? 25.052  7.175   26.802  1.000 29.565  0 193  LYS L CE  1 ? 
ATOM   3607  N  NZ  . LYS B 2  193 ? 26.334  7.850   27.097  1.000 32.791  0 193  LYS L NZ  1 ? 
ATOM   3608  N  N   . LEU B 2  194 ? 22.070  7.354   20.471  1.000 17.149  0 194  LEU L N   1 ? 
ATOM   3609  C  CA  . LEU B 2  194 ? 22.174  7.136   19.033  1.000 18.833  0 194  LEU L CA  1 ? 
ATOM   3610  C  C   . LEU B 2  194 ? 22.972  8.264   18.396  1.000 17.828  0 194  LEU L C   1 ? 
ATOM   3611  O  O   . LEU B 2  194 ? 22.803  9.414   18.763  1.000 18.279  0 194  LEU L O   1 ? 
ATOM   3612  C  CB  . LEU B 2  194 ? 20.777  7.092   18.390  1.000 17.429  0 194  LEU L CB  1 ? 
ATOM   3613  C  CG  . LEU B 2  194 ? 20.141  5.711   18.272  1.000 17.701  0 194  LEU L CG  1 ? 
ATOM   3614  C  CD1 . LEU B 2  194 ? 20.001  5.015   19.600  1.000 19.122  0 194  LEU L CD1 1 ? 
ATOM   3615  C  CD2 . LEU B 2  194 ? 18.781  5.824   17.574  1.000 17.823  0 194  LEU L CD2 1 ? 
ATOM   3616  N  N   . PRO B 2  195 ? 23.780  7.958   17.354  1.000 18.456  0 195  PRO L N   1 ? 
ATOM   3617  C  CA  . PRO B 2  195 ? 24.398  9.021   16.560  1.000 19.750  0 195  PRO L CA  1 ? 
ATOM   3618  C  C   . PRO B 2  195 ? 23.332  9.711   15.709  1.000 19.398  0 195  PRO L C   1 ? 
ATOM   3619  O  O   . PRO B 2  195 ? 22.250  9.143   15.534  1.000 16.559  0 195  PRO L O   1 ? 
ATOM   3620  C  CB  . PRO B 2  195 ? 25.365  8.261   15.670  1.000 20.659  0 195  PRO L CB  1 ? 
ATOM   3621  C  CG  . PRO B 2  195 ? 24.681  6.927   15.495  1.000 21.916  0 195  PRO L CG  1 ? 
ATOM   3622  C  CD  . PRO B 2  195 ? 24.101  6.606   16.865  1.000 18.401  0 195  PRO L CD  1 ? 
ATOM   3623  N  N   . PRO B 2  196 ? 23.557  10.940  15.220  1.000 18.980  0 196  PRO L N   1 ? 
ATOM   3624  C  CA  . PRO B 2  196 ? 22.516  11.663  14.489  1.000 18.445  0 196  PRO L CA  1 ? 
ATOM   3625  C  C   . PRO B 2  196 ? 21.896  10.890  13.329  1.000 17.173  0 196  PRO L C   1 ? 
ATOM   3626  O  O   . PRO B 2  196 ? 20.669  10.936  13.162  1.000 17.248  0 196  PRO L O   1 ? 
ATOM   3627  C  CB  . PRO B 2  196 ? 23.219  12.902  13.940  1.000 19.599  0 196  PRO L CB  1 ? 
ATOM   3628  C  CG  . PRO B 2  196 ? 24.369  13.113  14.923  1.000 18.763  0 196  PRO L CG  1 ? 
ATOM   3629  C  CD  . PRO B 2  196 ? 24.789  11.731  15.339  1.000 20.118  0 196  PRO L CD  1 ? 
ATOM   3630  N  N   . GLU B 2  197 ? 22.707  10.146  12.591  1.000 17.132  0 197  GLU L N   1 ? 
ATOM   3631  C  CA  A GLU B 2  197 ? 22.274  9.370   11.440  0.500 17.435  0 197  GLU L CA  1 ? 
ATOM   3632  C  CA  B GLU B 2  197 ? 22.242  9.399   11.429  0.500 17.606  0 197  GLU L CA  1 ? 
ATOM   3633  C  C   . GLU B 2  197 ? 21.285  8.285   11.866  1.000 18.635  0 197  GLU L C   1 ? 
ATOM   3634  O  O   . GLU B 2  197 ? 20.305  8.000   11.171  1.000 16.743  0 197  GLU L O   1 ? 
ATOM   3635  C  CB  A GLU B 2  197 ? 23.512  8.802   10.747  0.500 17.078  0 197  GLU L CB  1 ? 
ATOM   3636  C  CB  B GLU B 2  197 ? 23.404  8.919   10.546  0.500 17.399  0 197  GLU L CB  1 ? 
ATOM   3637  C  CG  A GLU B 2  197 ? 24.369  9.868   10.073  0.500 16.447  0 197  GLU L CG  1 ? 
ATOM   3638  C  CG  B GLU B 2  197 ? 24.397  7.968   11.198  0.500 16.925  0 197  GLU L CG  1 ? 
ATOM   3639  C  CD  A GLU B 2  197 ? 25.070  10.914  10.940  0.500 14.026  0 197  GLU L CD  1 ? 
ATOM   3640  C  CD  B GLU B 2  197 ? 25.589  8.597   11.920  0.500 15.483  0 197  GLU L CD  1 ? 
ATOM   3641  O  OE1 A GLU B 2  197 ? 25.508  10.542  12.058  0.500 15.074  0 197  GLU L OE1 1 ? 
ATOM   3642  O  OE1 B GLU B 2  197 ? 25.562  9.811   12.149  0.500 14.910  0 197  GLU L OE1 1 ? 
ATOM   3643  O  OE2 A GLU B 2  197 ? 25.150  12.088  10.517  0.500 10.880  0 197  GLU L OE2 1 ? 
ATOM   3644  O  OE2 B GLU B 2  197 ? 26.533  7.868   12.260  0.500 13.845  0 197  GLU L OE2 1 ? 
ATOM   3645  N  N   . ALA B 2  198 ? 21.517  7.677   13.031  1.000 17.179  0 198  ALA L N   1 ? 
ATOM   3646  C  CA  . ALA B 2  198 ? 20.580  6.701   13.557  1.000 16.373  0 198  ALA L CA  1 ? 
ATOM   3647  C  C   . ALA B 2  198 ? 19.276  7.370   13.995  1.000 15.506  0 198  ALA L C   1 ? 
ATOM   3648  O  O   . ALA B 2  198 ? 18.191  6.793   13.857  1.000 14.796  0 198  ALA L O   1 ? 
ATOM   3649  C  CB  . ALA B 2  198 ? 21.201  5.962   14.704  1.000 15.855  0 198  ALA L CB  1 ? 
ATOM   3650  N  N   . ASN B 2  199 ? 19.342  8.563   14.564  1.000 15.486  0 199  ASN L N   1 ? 
ATOM   3651  C  CA  . ASN B 2  199 ? 18.124  9.280   14.904  1.000 14.764  0 199  ASN L CA  1 ? 
ATOM   3652  C  C   . ASN B 2  199 ? 17.285  9.635   13.661  1.000 16.308  0 199  ASN L C   1 ? 
ATOM   3653  O  O   . ASN B 2  199 ? 16.041  9.575   13.698  1.000 15.398  0 199  ASN L O   1 ? 
ATOM   3654  C  CB  . ASN B 2  199 ? 18.424  10.505  15.747  1.000 15.650  0 199  ASN L CB  1 ? 
ATOM   3655  C  CG  . ASN B 2  199 ? 18.881  10.158  17.147  1.000 15.613  0 199  ASN L CG  1 ? 
ATOM   3656  O  OD1 . ASN B 2  199 ? 18.280  9.314   17.813  1.000 15.946  0 199  ASN L OD1 1 ? 
ATOM   3657  N  ND2 . ASN B 2  199 ? 19.881  10.872  17.638  1.000 16.240  0 199  ASN L ND2 1 ? 
ATOM   3658  N  N   . LEU B 2  200 ? 17.935  10.102  12.582  1.000 14.291  0 200  LEU L N   1 ? 
ATOM   3659  C  CA  . LEU B 2  200 ? 17.193  10.421  11.365  1.000 14.066  0 200  LEU L CA  1 ? 
ATOM   3660  C  C   . LEU B 2  200 ? 16.579  9.154   10.752  1.000 14.939  0 200  LEU L C   1 ? 
ATOM   3661  O  O   . LEU B 2  200 ? 15.415  9.177   10.334  1.000 15.634  0 200  LEU L O   1 ? 
ATOM   3662  C  CB  . LEU B 2  200 ? 18.073  11.201  10.381  1.000 14.624  0 200  LEU L CB  1 ? 
ATOM   3663  C  CG  . LEU B 2  200 ? 17.395  11.607  9.066   1.000 15.663  0 200  LEU L CG  1 ? 
ATOM   3664  C  CD1 . LEU B 2  200 ? 16.125  12.404  9.319   1.000 14.959  0 200  LEU L CD1 1 ? 
ATOM   3665  C  CD2 . LEU B 2  200 ? 18.357  12.401  8.167   1.000 15.089  0 200  LEU L CD2 1 ? 
ATOM   3666  N  N   . MET B 2  201 ? 17.315  8.044   10.682  1.000 13.979  0 201  MET L N   1 ? 
ATOM   3667  C  CA  . MET B 2  201 ? 16.802  6.769   10.233  1.000 15.203  0 201  MET L CA  1 ? 
ATOM   3668  C  C   . MET B 2  201 ? 15.582  6.389   11.090  1.000 14.570  0 201  MET L C   1 ? 
ATOM   3669  O  O   . MET B 2  201 ? 14.541  6.016   10.553  1.000 14.163  0 201  MET L O   1 ? 
ATOM   3670  C  CB  . MET B 2  201 ? 17.893  5.687   10.288  1.000 14.625  0 201  MET L CB  1 ? 
ATOM   3671  C  CG  . MET B 2  201 ? 17.399  4.309   9.930   1.000 16.115  0 201  MET L CG  1 ? 
ATOM   3672  S  SD  . MET B 2  201 ? 18.665  3.009   10.116  1.000 17.247  0 201  MET L SD  1 ? 
ATOM   3673  C  CE  . MET B 2  201 ? 18.588  2.759   11.891  1.000 19.524  0 201  MET L CE  1 ? 
ATOM   3674  N  N   . GLY B 2  202 ? 15.698  6.521   12.408  1.000 14.076  0 202  GLY L N   1 ? 
ATOM   3675  C  CA  . GLY B 2  202 ? 14.631  6.127   13.318  1.000 14.152  0 202  GLY L CA  1 ? 
ATOM   3676  C  C   . GLY B 2  202 ? 13.382  6.977   13.124  1.000 14.518  0 202  GLY L C   1 ? 
ATOM   3677  O  O   . GLY B 2  202 ? 12.259  6.455   13.123  1.000 14.012  0 202  GLY L O   1 ? 
ATOM   3678  N  N   . PHE B 2  203 ? 13.591  8.280   12.978  1.000 13.605  0 203  PHE L N   1 ? 
ATOM   3679  C  CA  . PHE B 2  203 ? 12.492  9.197   12.795  1.000 14.264  0 203  PHE L CA  1 ? 
ATOM   3680  C  C   . PHE B 2  203 ? 11.785  8.920   11.465  1.000 14.857  0 203  PHE L C   1 ? 
ATOM   3681  O  O   . PHE B 2  203 ? 10.552  8.899   11.386  1.000 13.541  0 203  PHE L O   1 ? 
ATOM   3682  C  CB  . PHE B 2  203 ? 12.977  10.636  12.914  1.000 15.036  0 203  PHE L CB  1 ? 
ATOM   3683  C  CG  . PHE B 2  203 ? 11.881  11.626  12.612  1.000 14.505  0 203  PHE L CG  1 ? 
ATOM   3684  C  CD1 . PHE B 2  203 ? 10.782  11.723  13.450  1.000 15.302  0 203  PHE L CD1 1 ? 
ATOM   3685  C  CD2 . PHE B 2  203 ? 11.885  12.342  11.429  1.000 15.996  0 203  PHE L CD2 1 ? 
ATOM   3686  C  CE1 . PHE B 2  203 ? 9.760   12.612  13.148  1.000 16.003  0 203  PHE L CE1 1 ? 
ATOM   3687  C  CE2 . PHE B 2  203 ? 10.870  13.236  11.138  1.000 17.059  0 203  PHE L CE2 1 ? 
ATOM   3688  C  CZ  . PHE B 2  203 ? 9.801   13.335  11.987  1.000 15.771  0 203  PHE L CZ  1 ? 
ATOM   3689  N  N   . ALA B 2  204 ? 12.553  8.696   10.410  1.000 14.396  0 204  ALA L N   1 ? 
ATOM   3690  C  CA  . ALA B 2  204 ? 11.962  8.334   9.135   1.000 13.268  0 204  ALA L CA  1 ? 
ATOM   3691  C  C   . ALA B 2  204 ? 11.060  7.112   9.304   1.000 13.767  0 204  ALA L C   1 ? 
ATOM   3692  O  O   . ALA B 2  204 ? 9.937   7.094   8.764   1.000 13.221  0 204  ALA L O   1 ? 
ATOM   3693  C  CB  . ALA B 2  204 ? 13.025  8.108   8.069   1.000 13.144  0 204  ALA L CB  1 ? 
ATOM   3694  N  N   . HIS B 2  205 ? 11.551  6.114   10.041  1.000 11.608  0 205  HIS L N   1 ? 
ATOM   3695  C  CA  . HIS B 2  205 ? 10.784  4.891   10.208  1.000 12.073  0 205  HIS L CA  1 ? 
ATOM   3696  C  C   . HIS B 2  205 ? 9.573   5.117   11.099  1.000 12.747  0 205  HIS L C   1 ? 
ATOM   3697  O  O   . HIS B 2  205 ? 8.567   4.431   10.915  1.000 12.887  0 205  HIS L O   1 ? 
ATOM   3698  C  CB  . HIS B 2  205 ? 11.688  3.771   10.704  1.000 13.256  0 205  HIS L CB  1 ? 
ATOM   3699  C  CG  . HIS B 2  205 ? 12.735  3.434   9.686   1.000 12.751  0 205  HIS L CG  1 ? 
ATOM   3700  N  ND1 . HIS B 2  205 ? 13.762  2.578   10.026  1.000 14.085  0 205  HIS L ND1 1 ? 
ATOM   3701  C  CD2 . HIS B 2  205 ? 12.941  3.794   8.389   1.000 12.655  0 205  HIS L CD2 1 ? 
ATOM   3702  C  CE1 . HIS B 2  205 ? 14.556  2.419   8.937   1.000 14.199  0 205  HIS L CE1 1 ? 
ATOM   3703  N  NE2 . HIS B 2  205 ? 14.072  3.129   7.926   1.000 13.222  0 205  HIS L NE2 1 ? 
ATOM   3704  N  N   . TYR B 2  206 ? 9.675   6.027   12.050  1.000 12.026  0 206  TYR L N   1 ? 
ATOM   3705  C  CA  . TYR B 2  206 ? 8.505   6.433   12.834  1.000 11.896  0 206  TYR L CA  1 ? 
ATOM   3706  C  C   . TYR B 2  206 ? 7.388   6.835   11.886  1.000 12.621  0 206  TYR L C   1 ? 
ATOM   3707  O  O   . TYR B 2  206 ? 6.234   6.393   12.066  1.000 12.428  0 206  TYR L O   1 ? 
ATOM   3708  C  CB  . TYR B 2  206 ? 8.894   7.536   13.828  1.000 11.907  0 206  TYR L CB  1 ? 
ATOM   3709  C  CG  . TYR B 2  206 ? 7.778   8.196   14.612  1.000 12.122  0 206  TYR L CG  1 ? 
ATOM   3710  C  CD1 . TYR B 2  206 ? 6.886   9.075   14.002  1.000 12.601  0 206  TYR L CD1 1 ? 
ATOM   3711  C  CD2 . TYR B 2  206 ? 7.625   7.967   15.961  1.000 11.956  0 206  TYR L CD2 1 ? 
ATOM   3712  C  CE1 . TYR B 2  206 ? 5.851   9.656   14.703  1.000 12.523  0 206  TYR L CE1 1 ? 
ATOM   3713  C  CE2 . TYR B 2  206 ? 6.599   8.551   16.692  1.000 12.766  0 206  TYR L CE2 1 ? 
ATOM   3714  C  CZ  . TYR B 2  206 ? 5.711   9.403   16.058  1.000 12.788  0 206  TYR L CZ  1 ? 
ATOM   3715  O  OH  . TYR B 2  206 ? 4.686   10.026  16.685  1.000 12.684  0 206  TYR L OH  1 ? 
ATOM   3716  N  N   . LEU B 2  207 ? 7.707   7.718   10.933  1.000 11.069  0 207  LEU L N   1 ? 
ATOM   3717  C  CA  . LEU B 2  207 ? 6.708   8.197   9.995   1.000 12.176  0 207  LEU L CA  1 ? 
ATOM   3718  C  C   . LEU B 2  207 ? 6.206   7.069   9.105   1.000 12.535  0 207  LEU L C   1 ? 
ATOM   3719  O  O   . LEU B 2  207 ? 4.999   6.915   8.878   1.000 12.700  0 207  LEU L O   1 ? 
ATOM   3720  C  CB  . LEU B 2  207 ? 7.301   9.345   9.160   1.000 12.407  0 207  LEU L CB  1 ? 
ATOM   3721  C  CG  . LEU B 2  207 ? 7.719   10.606  9.929   1.000 13.416  0 207  LEU L CG  1 ? 
ATOM   3722  C  CD1 . LEU B 2  207 ? 8.298   11.616  8.963   1.000 14.413  0 207  LEU L CD1 1 ? 
ATOM   3723  C  CD2 . LEU B 2  207 ? 6.550   11.212  10.686  1.000 14.230  0 207  LEU L CD2 1 ? 
ATOM   3724  N  N   . GLU B 2  208 ? 7.111   6.241   8.592   1.000 12.783  0 208  GLU L N   1 ? 
ATOM   3725  C  CA  . GLU B 2  208 ? 6.703   5.122   7.764   1.000 12.535  0 208  GLU L CA  1 ? 
ATOM   3726  C  C   . GLU B 2  208 ? 5.766   4.192   8.539   1.000 12.104  0 208  GLU L C   1 ? 
ATOM   3727  O  O   . GLU B 2  208 ? 4.816   3.649   7.961   1.000 11.528  0 208  GLU L O   1 ? 
ATOM   3728  C  CB  . GLU B 2  208 ? 7.902   4.307   7.270   1.000 13.625  0 208  GLU L CB  1 ? 
ATOM   3729  C  CG  . GLU B 2  208 ? 8.772   5.048   6.272   1.000 14.829  0 208  GLU L CG  1 ? 
ATOM   3730  C  CD  . GLU B 2  208 ? 9.858   4.197   5.644   1.000 17.825  0 208  GLU L CD  1 ? 
ATOM   3731  O  OE1 . GLU B 2  208 ? 9.537   3.094   5.202   1.000 17.767  0 208  GLU L OE1 1 ? 
ATOM   3732  O  OE2 . GLU B 2  208 ? 11.060  4.666   5.609   1.000 20.301  0 208  GLU L OE2 1 ? 
ATOM   3733  N  N   . ALA B 2  209 ? 6.063   3.935   9.818   1.000 11.870  0 209  ALA L N   1 ? 
ATOM   3734  C  CA  . ALA B 2  209 ? 5.240   3.037   10.598  1.000 11.445  0 209  ALA L CA  1 ? 
ATOM   3735  C  C   . ALA B 2  209 ? 3.876   3.650   10.890  1.000 10.857  0 209  ALA L C   1 ? 
ATOM   3736  O  O   . ALA B 2  209 ? 2.871   2.915   10.923  1.000 11.615  0 209  ALA L O   1 ? 
ATOM   3737  C  CB  . ALA B 2  209 ? 5.977   2.722   11.874  1.000 12.268  0 209  ALA L CB  1 ? 
ATOM   3738  N  N   . LEU B 2  210 ? 3.854   4.953   11.164  1.000 11.380  0 210  LEU L N   1 ? 
ATOM   3739  C  CA  . LEU B 2  210 ? 2.591   5.652   11.383  1.000 11.692  0 210  LEU L CA  1 ? 
ATOM   3740  C  C   . LEU B 2  210 ? 1.706   5.501   10.154  1.000 12.160  0 210  LEU L C   1 ? 
ATOM   3741  O  O   . LEU B 2  210 ? 0.497   5.263   10.246  1.000 11.394  0 210  LEU L O   1 ? 
ATOM   3742  C  CB  . LEU B 2  210 ? 2.870   7.127   11.704  1.000 11.488  0 210  LEU L CB  1 ? 
ATOM   3743  C  CG  . LEU B 2  210 ? 1.623   7.956   11.994  1.000 12.134  0 210  LEU L CG  1 ? 
ATOM   3744  C  CD1 . LEU B 2  210 ? 0.812   7.391   13.155  1.000 12.885  0 210  LEU L CD1 1 ? 
ATOM   3745  C  CD2 . LEU B 2  210 ? 2.020   9.371   12.286  1.000 13.478  0 210  LEU L CD2 1 ? 
ATOM   3746  N  N   . ASP B 2  211 ? 2.294   5.585   8.962   1.000 11.921  0 211  ASP L N   1 ? 
ATOM   3747  C  CA  . ASP B 2  211 ? 1.491   5.350   7.769   1.000 13.366  0 211  ASP L CA  1 ? 
ATOM   3748  C  C   . ASP B 2  211 ? 1.101   3.882   7.637   1.000 12.423  0 211  ASP L C   1 ? 
ATOM   3749  O  O   . ASP B 2  211 ? -0.057  3.563   7.354   1.000 11.146  0 211  ASP L O   1 ? 
ATOM   3750  C  CB  . ASP B 2  211 ? 2.231   5.753   6.496   1.000 13.459  0 211  ASP L CB  1 ? 
ATOM   3751  C  CG  . ASP B 2  211 ? 2.449   7.233   6.292   1.000 13.575  0 211  ASP L CG  1 ? 
ATOM   3752  O  OD1 . ASP B 2  211 ? 1.833   8.053   6.974   1.000 11.986  0 211  ASP L OD1 1 ? 
ATOM   3753  O  OD2 . ASP B 2  211 ? 3.255   7.564   5.370   1.000 14.067  0 211  ASP L OD2 1 ? 
ATOM   3754  N  N   . PHE B 2  212 ? 2.067   2.967   7.771   1.000 11.071  0 212  PHE L N   1 ? 
ATOM   3755  C  CA  . PHE B 2  212 ? 1.829   1.590   7.371   1.000 10.923  0 212  PHE L CA  1 ? 
ATOM   3756  C  C   . PHE B 2  212 ? 0.896   0.865   8.344   1.000 11.213  0 212  PHE L C   1 ? 
ATOM   3757  O  O   . PHE B 2  212 ? 0.137   -0.025  7.930   1.000 10.685  0 212  PHE L O   1 ? 
ATOM   3758  C  CB  . PHE B 2  212 ? 3.138   0.820   7.249   1.000 10.924  0 212  PHE L CB  1 ? 
ATOM   3759  C  CG  . PHE B 2  212 ? 2.879   -0.610  6.858   1.000 10.396  0 212  PHE L CG  1 ? 
ATOM   3760  C  CD1 . PHE B 2  212 ? 2.456   -0.898  5.584   1.000 12.539  0 212  PHE L CD1 1 ? 
ATOM   3761  C  CD2 . PHE B 2  212 ? 2.955   -1.649  7.770   1.000 12.192  0 212  PHE L CD2 1 ? 
ATOM   3762  C  CE1 . PHE B 2  212 ? 2.070   -2.173  5.221   1.000 12.381  0 212  PHE L CE1 1 ? 
ATOM   3763  C  CE2 . PHE B 2  212 ? 2.588   -2.933  7.406   1.000 12.963  0 212  PHE L CE2 1 ? 
ATOM   3764  C  CZ  . PHE B 2  212 ? 2.142   -3.198  6.135   1.000 13.078  0 212  PHE L CZ  1 ? 
ATOM   3765  N  N   . GLN B 2  213 ? 0.855   1.272   9.612   1.000 11.423  0 213  GLN L N   1 ? 
ATOM   3766  C  CA  . GLN B 2  213 ? 0.058   0.506   10.564  1.000 11.507  0 213  GLN L CA  1 ? 
ATOM   3767  C  C   . GLN B 2  213 ? -1.421  0.465   10.140  1.000 10.519  0 213  GLN L C   1 ? 
ATOM   3768  O  O   . GLN B 2  213 ? -2.097  -0.523  10.412  1.000 10.829  0 213  GLN L O   1 ? 
ATOM   3769  C  CB  . GLN B 2  213 ? 0.208   1.006   11.992  1.000 10.577  0 213  GLN L CB  1 ? 
ATOM   3770  C  CG  . GLN B 2  213 ? -0.055  2.499   12.210  1.000 11.148  0 213  GLN L CG  1 ? 
ATOM   3771  C  CD  . GLN B 2  213 ? -1.494  2.927   12.173  1.000 11.426  0 213  GLN L CD  1 ? 
ATOM   3772  O  OE1 . GLN B 2  213 ? -2.380  2.213   12.617  1.000 10.970  0 213  GLN L OE1 1 ? 
ATOM   3773  N  NE2 . GLN B 2  213 ? -1.729  4.119   11.644  1.000 11.117  0 213  GLN L NE2 1 ? 
ATOM   3774  N  N   . ARG B 2  214 ? -1.897  1.500   9.438   1.000 10.591  0 214  ARG L N   1 ? 
ATOM   3775  C  CA  . ARG B 2  214 ? -3.295  1.580   9.081   1.000 10.830  0 214  ARG L CA  1 ? 
ATOM   3776  C  C   . ARG B 2  214 ? -3.660  0.416   8.169   1.000 11.657  0 214  ARG L C   1 ? 
ATOM   3777  O  O   . ARG B 2  214 ? -4.826  0.019   8.087   1.000 11.058  0 214  ARG L O   1 ? 
ATOM   3778  C  CB  . ARG B 2  214 ? -3.631  2.907   8.382   1.000 10.873  0 214  ARG L CB  1 ? 
ATOM   3779  C  CG  . ARG B 2  214 ? -3.189  3.023   6.925   1.000 11.574  0 214  ARG L CG  1 ? 
ATOM   3780  C  CD  . ARG B 2  214 ? -3.365  4.420   6.382   1.000 11.639  0 214  ARG L CD  1 ? 
ATOM   3781  N  NE  . ARG B 2  214 ? -3.266  4.469   4.926   1.000 11.740  0 214  ARG L NE  1 ? 
ATOM   3782  C  CZ  . ARG B 2  214 ? -2.144  4.308   4.215   1.000 13.407  0 214  ARG L CZ  1 ? 
ATOM   3783  N  NH1 . ARG B 2  214 ? -0.970  4.177   4.798   1.000 13.787  0 214  ARG L NH1 1 ? 
ATOM   3784  N  NH2 . ARG B 2  214 ? -2.197  4.331   2.897   1.000 14.979  0 214  ARG L NH2 1 ? 
ATOM   3785  N  N   . GLU B 2  215 ? -2.686  -0.098  7.411   1.000 10.416  0 215  GLU L N   1 ? 
ATOM   3786  C  CA  . GLU B 2  215 ? -2.983  -1.148  6.434   1.000 10.278  0 215  GLU L CA  1 ? 
ATOM   3787  C  C   . GLU B 2  215 ? -3.176  -2.517  7.096   1.000 10.620  0 215  GLU L C   1 ? 
ATOM   3788  O  O   . GLU B 2  215 ? -3.962  -3.330  6.623   1.000 11.124  0 215  GLU L O   1 ? 
ATOM   3789  C  CB  . GLU B 2  215 ? -1.844  -1.239  5.425   1.000 11.108  0 215  GLU L CB  1 ? 
ATOM   3790  C  CG  . GLU B 2  215 ? -1.671  0.002   4.569   1.000 12.566  0 215  GLU L CG  1 ? 
ATOM   3791  C  CD  . GLU B 2  215 ? -2.837  0.185   3.616   1.000 14.735  0 215  GLU L CD  1 ? 
ATOM   3792  O  OE1 . GLU B 2  215 ? -2.976  -0.600  2.685   1.000 18.929  0 215  GLU L OE1 1 ? 
ATOM   3793  O  OE2 . GLU B 2  215 ? -3.675  1.045   3.848   1.000 18.627  0 215  GLU L OE2 1 ? 
ATOM   3794  N  N   . ILE B 2  216 ? -2.471  -2.753  8.182   1.000 10.310  0 216  ILE L N   1 ? 
ATOM   3795  C  CA  . ILE B 2  216 ? -2.453  -4.060  8.810   1.000 10.027  0 216  ILE L CA  1 ? 
ATOM   3796  C  C   . ILE B 2  216 ? -3.882  -4.419  9.217   1.000 10.194  0 216  ILE L C   1 ? 
ATOM   3797  O  O   . ILE B 2  216 ? -4.310  -5.581  9.083   1.000 9.619   0 216  ILE L O   1 ? 
ATOM   3798  C  CB  . ILE B 2  216 ? -1.514  -4.083  10.024  1.000 9.988   0 216  ILE L CB  1 ? 
ATOM   3799  C  CG1 . ILE B 2  216 ? -0.055  -3.782  9.642   1.000 10.892  0 216  ILE L CG1 1 ? 
ATOM   3800  C  CG2 . ILE B 2  216 ? -1.626  -5.422  10.740  1.000 10.141  0 216  ILE L CG2 1 ? 
ATOM   3801  C  CD1 . ILE B 2  216 ? 0.859   -3.580  10.817  1.000 11.654  0 216  ILE L CD1 1 ? 
ATOM   3802  N  N   . VAL B 2  217 ? -4.614  -3.435  9.755   1.000 10.975  0 217  VAL L N   1 ? 
ATOM   3803  C  CA  . VAL B 2  217 ? -5.930  -3.727  10.320  1.000 11.575  0 217  VAL L CA  1 ? 
ATOM   3804  C  C   . VAL B 2  217 ? -7.007  -3.930  9.252   1.000 10.355  0 217  VAL L C   1 ? 
ATOM   3805  O  O   . VAL B 2  217 ? -8.134  -4.291  9.590   1.000 10.552  0 217  VAL L O   1 ? 
ATOM   3806  C  CB  . VAL B 2  217 ? -6.394  -2.652  11.320  1.000 11.305  0 217  VAL L CB  1 ? 
ATOM   3807  C  CG1 . VAL B 2  217 ? -5.391  -2.491  12.425  1.000 12.504  0 217  VAL L CG1 1 ? 
ATOM   3808  C  CG2 . VAL B 2  217 ? -6.617  -1.308  10.633  1.000 12.256  0 217  VAL L CG2 1 ? 
ATOM   3809  N  N   . LYS B 2  218 ? -6.680  -3.765  7.963   1.000 10.324  0 218  LYS L N   1 ? 
ATOM   3810  C  CA  . LYS B 2  218 ? -7.625  -4.150  6.913   1.000 9.864   0 218  LYS L CA  1 ? 
ATOM   3811  C  C   . LYS B 2  218 ? -8.010  -5.626  7.065   1.000 9.916   0 218  LYS L C   1 ? 
ATOM   3812  O  O   . LYS B 2  218 ? -9.080  -6.002  6.640   1.000 11.509  0 218  LYS L O   1 ? 
ATOM   3813  C  CB  . LYS B 2  218 ? -7.104  -3.841  5.502   1.000 10.364  0 218  LYS L CB  1 ? 
ATOM   3814  C  CG  . LYS B 2  218 ? -7.010  -2.350  5.239   1.000 11.825  0 218  LYS L CG  1 ? 
ATOM   3815  C  CD  . LYS B 2  218 ? -6.329  -2.015  3.941   1.000 12.911  0 218  LYS L CD  1 ? 
ATOM   3816  C  CE  . LYS B 2  218 ? -6.527  -0.589  3.461   1.000 14.376  0 218  LYS L CE  1 ? 
ATOM   3817  N  NZ  . LYS B 2  218 ? -5.870  -0.349  2.170   1.000 15.019  0 218  LYS L NZ  1 ? 
ATOM   3818  N  N   . ILE B 2  219 ? -7.130  -6.447  7.630   1.000 9.875   0 219  ILE L N   1 ? 
ATOM   3819  C  CA  . ILE B 2  219 ? -7.478  -7.847  7.869   1.000 10.187  0 219  ILE L CA  1 ? 
ATOM   3820  C  C   . ILE B 2  219 ? -8.653  -7.934  8.851   1.000 10.121  0 219  ILE L C   1 ? 
ATOM   3821  O  O   . ILE B 2  219 ? -9.567  -8.722  8.677   1.000 9.554   0 219  ILE L O   1 ? 
ATOM   3822  C  CB  . ILE B 2  219 ? -6.252  -8.646  8.356   1.000 10.861  0 219  ILE L CB  1 ? 
ATOM   3823  C  CG1 . ILE B 2  219 ? -5.184  -8.722  7.264   1.000 11.137  0 219  ILE L CG1 1 ? 
ATOM   3824  C  CG2 . ILE B 2  219 ? -6.662  -10.043 8.800   1.000 11.560  0 219  ILE L CG2 1 ? 
ATOM   3825  C  CD1 . ILE B 2  219 ? -3.842  -9.192  7.760   1.000 11.191  0 219  ILE L CD1 1 ? 
ATOM   3826  N  N   . HIS B 2  220 ? -8.608  -7.138  9.925   1.000 9.921   0 220  HIS L N   1 ? 
ATOM   3827  C  CA  . HIS B 2  220 ? -9.731  -7.067  10.865  1.000 10.093  0 220  HIS L CA  1 ? 
ATOM   3828  C  C   . HIS B 2  220 ? -10.992 -6.562  10.160  1.000 11.194  0 220  HIS L C   1 ? 
ATOM   3829  O  O   . HIS B 2  220 ? -12.086 -6.997  10.481  1.000 11.076  0 220  HIS L O   1 ? 
ATOM   3830  C  CB  . HIS B 2  220 ? -9.444  -6.108  12.021  1.000 9.552   0 220  HIS L CB  1 ? 
ATOM   3831  C  CG  . HIS B 2  220 ? -8.605  -6.721  13.117  1.000 10.528  0 220  HIS L CG  1 ? 
ATOM   3832  N  ND1 . HIS B 2  220 ? -8.518  -6.076  14.341  1.000 11.415  0 220  HIS L ND1 1 ? 
ATOM   3833  C  CD2 . HIS B 2  220 ? -7.947  -7.875  13.260  1.000 10.953  0 220  HIS L CD2 1 ? 
ATOM   3834  C  CE1 . HIS B 2  220 ? -7.818  -6.831  15.200  1.000 10.635  0 220  HIS L CE1 1 ? 
ATOM   3835  N  NE2 . HIS B 2  220 ? -7.423  -7.922  14.516  1.000 10.950  0 220  HIS L NE2 1 ? 
ATOM   3836  N  N   . ALA B 2  221 ? -10.857 -5.582  9.247   1.000 10.519  0 221  ALA L N   1 ? 
ATOM   3837  C  CA  . ALA B 2  221 ? -12.015 -5.056  8.528   1.000 9.919   0 221  ALA L CA  1 ? 
ATOM   3838  C  C   . ALA B 2  221 ? -12.672 -6.151  7.697   1.000 9.571   0 221  ALA L C   1 ? 
ATOM   3839  O  O   . ALA B 2  221 ? -13.883 -6.296  7.675   1.000 9.980   0 221  ALA L O   1 ? 
ATOM   3840  C  CB  . ALA B 2  221 ? -11.640 -3.857  7.698   1.000 9.710   0 221  ALA L CB  1 ? 
ATOM   3841  N  N   . VAL B 2  222 ? -11.867 -6.989  7.026   1.000 9.846   0 222  VAL L N   1 ? 
ATOM   3842  C  CA  . VAL B 2  222 ? -12.475 -8.041  6.210   1.000 9.775   0 222  VAL L CA  1 ? 
ATOM   3843  C  C   . VAL B 2  222 ? -13.240 -9.069  7.057   1.000 10.345  0 222  VAL L C   1 ? 
ATOM   3844  O  O   . VAL B 2  222 ? -14.410 -9.341  6.772   1.000 11.165  0 222  VAL L O   1 ? 
ATOM   3845  C  CB  . VAL B 2  222 ? -11.426 -8.759  5.331   1.000 10.270  0 222  VAL L CB  1 ? 
ATOM   3846  C  CG1 . VAL B 2  222 ? -11.975 -10.058 4.724   1.000 10.575  0 222  VAL L CG1 1 ? 
ATOM   3847  C  CG2 . VAL B 2  222 ? -10.897 -7.858  4.235   1.000 10.671  0 222  VAL L CG2 1 ? 
ATOM   3848  N  N   . PHE B 2  223 ? -12.625 -9.652  8.092   1.000 10.524  0 223  PHE L N   1 ? 
ATOM   3849  C  CA  . PHE B 2  223 ? -13.275 -10.701 8.871   1.000 10.294  0 223  PHE L CA  1 ? 
ATOM   3850  C  C   . PHE B 2  223 ? -14.211 -10.157 9.958   1.000 10.488  0 223  PHE L C   1 ? 
ATOM   3851  O  O   . PHE B 2  223 ? -15.180 -10.806 10.355  1.000 12.162  0 223  PHE L O   1 ? 
ATOM   3852  C  CB  . PHE B 2  223 ? -12.217 -11.614 9.479   1.000 10.396  0 223  PHE L CB  1 ? 
ATOM   3853  C  CG  . PHE B 2  223 ? -11.429 -12.424 8.478   1.000 9.843   0 223  PHE L CG  1 ? 
ATOM   3854  C  CD1 . PHE B 2  223 ? -12.047 -13.336 7.628   1.000 10.666  0 223  PHE L CD1 1 ? 
ATOM   3855  C  CD2 . PHE B 2  223 ? -10.068 -12.242 8.369   1.000 10.607  0 223  PHE L CD2 1 ? 
ATOM   3856  C  CE1 . PHE B 2  223 ? -11.308 -14.053 6.719   1.000 11.097  0 223  PHE L CE1 1 ? 
ATOM   3857  C  CE2 . PHE B 2  223 ? -9.324  -12.989 7.466   1.000 11.390  0 223  PHE L CE2 1 ? 
ATOM   3858  C  CZ  . PHE B 2  223 ? -9.945  -13.901 6.654   1.000 10.807  0 223  PHE L CZ  1 ? 
ATOM   3859  N  N   . GLY B 2  224 ? -13.924 -8.952  10.445  1.000 9.901   0 224  GLY L N   1 ? 
ATOM   3860  C  CA  . GLY B 2  224 ? -14.570 -8.371  11.612  1.000 10.606  0 224  GLY L CA  1 ? 
ATOM   3861  C  C   . GLY B 2  224 ? -15.318 -7.065  11.364  1.000 10.035  0 224  GLY L C   1 ? 
ATOM   3862  O  O   . GLY B 2  224 ? -15.839 -6.463  12.314  1.000 10.804  0 224  GLY L O   1 ? 
ATOM   3863  N  N   . GLY B 2  225 ? -15.416 -6.602  10.118  1.000 9.972   0 225  GLY L N   1 ? 
ATOM   3864  C  CA  . GLY B 2  225 ? -16.214 -5.417  9.803   1.000 10.345  0 225  GLY L CA  1 ? 
ATOM   3865  C  C   . GLY B 2  225 ? -15.480 -4.079  9.893   1.000 9.559   0 225  GLY L C   1 ? 
ATOM   3866  O  O   . GLY B 2  225 ? -15.714 -3.205  9.060   1.000 9.711   0 225  GLY L O   1 ? 
ATOM   3867  N  N   . LYS B 2  226 ? -14.625 -3.895  10.912  1.000 8.697   0 226  LYS L N   1 ? 
ATOM   3868  C  CA  . LYS B 2  226 ? -14.034 -2.591  11.206  1.000 9.056   0 226  LYS L CA  1 ? 
ATOM   3869  C  C   . LYS B 2  226 ? -12.912 -2.761  12.224  1.000 9.833   0 226  LYS L C   1 ? 
ATOM   3870  O  O   . LYS B 2  226 ? -12.882 -3.730  12.998  1.000 10.537  0 226  LYS L O   1 ? 
ATOM   3871  C  CB  . LYS B 2  226 ? -15.069 -1.636  11.806  1.000 9.304   0 226  LYS L CB  1 ? 
ATOM   3872  C  CG  . LYS B 2  226 ? -15.875 -2.157  13.005  1.000 10.068  0 226  LYS L CG  1 ? 
ATOM   3873  C  CD  . LYS B 2  226 ? -16.878 -1.150  13.534  1.000 11.009  0 226  LYS L CD  1 ? 
ATOM   3874  C  CE  . LYS B 2  226 ? -16.285 -0.085  14.426  1.000 11.327  0 226  LYS L CE  1 ? 
ATOM   3875  N  NZ  . LYS B 2  226 ? -16.297 -0.561  15.817  1.000 11.496  0 226  LYS L NZ  1 ? 
ATOM   3876  N  N   . ASN B 2  227 ? -12.027 -1.768  12.227  1.000 9.386   0 227  ASN L N   1 ? 
ATOM   3877  C  CA  . ASN B 2  227 ? -11.009 -1.646  13.247  1.000 10.084  0 227  ASN L CA  1 ? 
ATOM   3878  C  C   . ASN B 2  227 ? -10.785 -0.161  13.466  1.000 9.948   0 227  ASN L C   1 ? 
ATOM   3879  O  O   . ASN B 2  227 ? -10.616 0.605   12.523  1.000 11.639  0 227  ASN L O   1 ? 
ATOM   3880  C  CB  . ASN B 2  227 ? -9.708  -2.367  12.870  1.000 10.200  0 227  ASN L CB  1 ? 
ATOM   3881  C  CG  . ASN B 2  227 ? -8.582  -2.096  13.835  1.000 11.182  0 227  ASN L CG  1 ? 
ATOM   3882  O  OD1 . ASN B 2  227 ? -8.112  -0.967  13.920  1.000 11.160  0 227  ASN L OD1 1 ? 
ATOM   3883  N  ND2 . ASN B 2  227 ? -8.122  -3.120  14.554  1.000 11.351  0 227  ASN L ND2 1 ? 
ATOM   3884  N  N   . PRO B 2  228 ? -10.757 0.311   14.717  1.000 10.584  0 228  PRO L N   1 ? 
ATOM   3885  C  CA  . PRO B 2  228 ? -10.913 -0.507  15.928  1.000 10.645  0 228  PRO L CA  1 ? 
ATOM   3886  C  C   . PRO B 2  228 ? -12.274 -1.166  16.189  1.000 10.552  0 228  PRO L C   1 ? 
ATOM   3887  O  O   . PRO B 2  228 ? -13.286 -0.777  15.600  1.000 10.404  0 228  PRO L O   1 ? 
ATOM   3888  C  CB  . PRO B 2  228 ? -10.637 0.520   17.071  1.000 10.220  0 228  PRO L CB  1 ? 
ATOM   3889  C  CG  . PRO B 2  228 ? -9.800  1.601   16.422  1.000 10.632  0 228  PRO L CG  1 ? 
ATOM   3890  C  CD  . PRO B 2  228 ? -10.380 1.688   15.018  1.000 10.725  0 228  PRO L CD  1 ? 
ATOM   3891  N  N   . HIS B 2  229 ? -12.239 -2.164  17.091  1.000 9.615   0 229  HIS L N   1 ? 
ATOM   3892  C  CA  . HIS B 2  229 ? -13.422 -2.799  17.652  1.000 9.670   0 229  HIS L CA  1 ? 
ATOM   3893  C  C   . HIS B 2  229 ? -14.198 -3.571  16.619  1.000 10.263  0 229  HIS L C   1 ? 
ATOM   3894  O  O   . HIS B 2  229 ? -15.374 -3.286  16.321  1.000 9.879   0 229  HIS L O   1 ? 
ATOM   3895  C  CB  . HIS B 2  229 ? -14.284 -1.830  18.449  1.000 10.601  0 229  HIS L CB  1 ? 
ATOM   3896  C  CG  . HIS B 2  229 ? -13.636 -1.315  19.687  1.000 9.916   0 229  HIS L CG  1 ? 
ATOM   3897  N  ND1 . HIS B 2  229 ? -12.687 -2.003  20.420  1.000 10.666  0 229  HIS L ND1 1 ? 
ATOM   3898  C  CD2 . HIS B 2  229 ? -13.898 -0.164  20.340  1.000 10.324  0 229  HIS L CD2 1 ? 
ATOM   3899  C  CE1 . HIS B 2  229 ? -12.353 -1.232  21.454  1.000 10.835  0 229  HIS L CE1 1 ? 
ATOM   3900  N  NE2 . HIS B 2  229 ? -13.100 -0.120  21.462  1.000 11.176  0 229  HIS L NE2 1 ? 
ATOM   3901  N  N   . PRO B 2  230 ? -13.569 -4.620  16.057  1.000 9.054   0 230  PRO L N   1 ? 
ATOM   3902  C  CA  . PRO B 2  230 ? -14.303 -5.516  15.165  1.000 9.442   0 230  PRO L CA  1 ? 
ATOM   3903  C  C   . PRO B 2  230 ? -15.389 -6.352  15.853  1.000 9.977   0 230  PRO L C   1 ? 
ATOM   3904  O  O   . PRO B 2  230 ? -15.524 -6.338  17.074  1.000 11.053  0 230  PRO L O   1 ? 
ATOM   3905  C  CB  . PRO B 2  230 ? -13.215 -6.482  14.645  1.000 10.165  0 230  PRO L CB  1 ? 
ATOM   3906  C  CG  . PRO B 2  230 ? -12.129 -6.425  15.710  1.000 10.099  0 230  PRO L CG  1 ? 
ATOM   3907  C  CD  . PRO B 2  230 ? -12.157 -5.011  16.235  1.000 9.827   0 230  PRO L CD  1 ? 
ATOM   3908  N  N   . ASN B 2  231 ? -16.181 -7.052  15.050  1.000 10.257  0 231  ASN L N   1 ? 
ATOM   3909  C  CA  . ASN B 2  231 ? -17.278 -7.849  15.555  1.000 10.721  0 231  ASN L CA  1 ? 
ATOM   3910  C  C   . ASN B 2  231 ? -16.901 -9.328  15.537  1.000 10.837  0 231  ASN L C   1 ? 
ATOM   3911  O  O   . ASN B 2  231 ? -16.038 -9.756  14.760  1.000 11.226  0 231  ASN L O   1 ? 
ATOM   3912  C  CB  . ASN B 2  231 ? -18.525 -7.598  14.735  1.000 10.397  0 231  ASN L CB  1 ? 
ATOM   3913  C  CG  . ASN B 2  231 ? -18.905 -6.140  14.783  1.000 10.880  0 231  ASN L CG  1 ? 
ATOM   3914  O  OD1 . ASN B 2  231 ? -19.204 -5.598  15.856  1.000 11.688  0 231  ASN L OD1 1 ? 
ATOM   3915  N  ND2 . ASN B 2  231 ? -18.850 -5.478  13.637  1.000 11.036  0 231  ASN L ND2 1 ? 
ATOM   3916  N  N   . TRP B 2  232 ? -17.616 -10.059 16.405  1.000 10.187  0 232  TRP L N   1 ? 
ATOM   3917  C  CA  . TRP B 2  232 ? -17.399 -11.465 16.723  1.000 10.963  0 232  TRP L CA  1 ? 
ATOM   3918  C  C   . TRP B 2  232 ? -18.762 -12.113 17.038  1.000 11.164  0 232  TRP L C   1 ? 
ATOM   3919  O  O   . TRP B 2  232 ? -19.747 -11.404 17.206  1.000 11.192  0 232  TRP L O   1 ? 
ATOM   3920  C  CB  . TRP B 2  232 ? -16.491 -11.629 17.962  1.000 10.645  0 232  TRP L CB  1 ? 
ATOM   3921  C  CG  . TRP B 2  232 ? -15.207 -10.830 17.901  1.000 10.847  0 232  TRP L CG  1 ? 
ATOM   3922  C  CD1 . TRP B 2  232 ? -15.159 -9.471  18.003  1.000 9.889   0 232  TRP L CD1 1 ? 
ATOM   3923  C  CD2 . TRP B 2  232 ? -13.842 -11.282 17.775  1.000 11.244  0 232  TRP L CD2 1 ? 
ATOM   3924  N  NE1 . TRP B 2  232 ? -13.865 -9.040  17.916  1.000 9.727   0 232  TRP L NE1 1 ? 
ATOM   3925  C  CE2 . TRP B 2  232 ? -13.035 -10.125 17.794  1.000 10.454  0 232  TRP L CE2 1 ? 
ATOM   3926  C  CE3 . TRP B 2  232 ? -13.241 -12.544 17.662  1.000 11.143  0 232  TRP L CE3 1 ? 
ATOM   3927  C  CZ2 . TRP B 2  232 ? -11.647 -10.208 17.708  1.000 11.493  0 232  TRP L CZ2 1 ? 
ATOM   3928  C  CZ3 . TRP B 2  232 ? -11.869 -12.616 17.568  1.000 11.944  0 232  TRP L CZ3 1 ? 
ATOM   3929  C  CH2 . TRP B 2  232 ? -11.090 -11.463 17.595  1.000 11.039  0 232  TRP L CH2 1 ? 
ATOM   3930  N  N   . ILE B 2  233 ? -18.813 -13.463 17.118  1.000 11.743  0 233  ILE L N   1 ? 
ATOM   3931  C  CA  . ILE B 2  233 ? -19.991 -14.088 17.724  1.000 10.802  0 233  ILE L CA  1 ? 
ATOM   3932  C  C   . ILE B 2  233 ? -19.565 -15.232 18.617  1.000 10.170  0 233  ILE L C   1 ? 
ATOM   3933  O  O   . ILE B 2  233 ? -18.546 -15.898 18.379  1.000 11.171  0 233  ILE L O   1 ? 
ATOM   3934  C  CB  . ILE B 2  233 ? -21.010 -14.608 16.686  1.000 11.429  0 233  ILE L CB  1 ? 
ATOM   3935  C  CG1 . ILE B 2  233 ? -20.327 -15.487 15.637  1.000 12.477  0 233  ILE L CG1 1 ? 
ATOM   3936  C  CG2 . ILE B 2  233 ? -21.839 -13.481 16.067  1.000 11.404  0 233  ILE L CG2 1 ? 
ATOM   3937  C  CD1 . ILE B 2  233 ? -21.282 -16.338 14.851  1.000 14.638  0 233  ILE L CD1 1 ? 
ATOM   3938  N  N   . VAL B 2  234 ? -20.393 -15.484 19.621  1.000 10.936  0 234  VAL L N   1 ? 
ATOM   3939  C  CA  . VAL B 2  234 ? -20.393 -16.772 20.304  1.000 11.858  0 234  VAL L CA  1 ? 
ATOM   3940  C  C   . VAL B 2  234 ? -20.816 -17.838 19.301  1.000 12.049  0 234  VAL L C   1 ? 
ATOM   3941  O  O   . VAL B 2  234 ? -21.873 -17.702 18.685  1.000 13.030  0 234  VAL L O   1 ? 
ATOM   3942  C  CB  . VAL B 2  234 ? -21.328 -16.745 21.525  1.000 12.177  0 234  VAL L CB  1 ? 
ATOM   3943  C  CG1 . VAL B 2  234 ? -21.488 -18.141 22.108  1.000 11.835  0 234  VAL L CG1 1 ? 
ATOM   3944  C  CG2 . VAL B 2  234 ? -20.827 -15.733 22.565  1.000 12.196  0 234  VAL L CG2 1 ? 
ATOM   3945  N  N   . GLY B 2  235 ? -19.984 -18.860 19.151  1.000 11.256  0 235  GLY L N   1 ? 
ATOM   3946  C  CA  . GLY B 2  235 ? -20.197 -19.929 18.181  1.000 12.018  0 235  GLY L CA  1 ? 
ATOM   3947  C  C   . GLY B 2  235 ? -19.318 -19.842 16.935  1.000 12.042  0 235  GLY L C   1 ? 
ATOM   3948  O  O   . GLY B 2  235 ? -19.303 -20.784 16.143  1.000 12.326  0 235  GLY L O   1 ? 
ATOM   3949  N  N   . GLY B 2  236 ? -18.550 -18.758 16.772  1.000 12.241  0 236  GLY L N   1 ? 
ATOM   3950  C  CA  . GLY B 2  236 ? -17.520 -18.690 15.739  1.000 12.866  0 236  GLY L CA  1 ? 
ATOM   3951  C  C   . GLY B 2  236 ? -17.229 -17.263 15.285  1.000 12.401  0 236  GLY L C   1 ? 
ATOM   3952  O  O   . GLY B 2  236 ? -16.735 -16.442 16.057  1.000 12.147  0 236  GLY L O   1 ? 
ATOM   3953  N  N   . MET B 2  237 ? -17.511 -16.993 14.008  1.000 11.970  0 237  MET L N   1 ? 
ATOM   3954  C  CA  . MET B 2  237 ? -17.421 -15.639 13.496  1.000 11.067  0 237  MET L CA  1 ? 
ATOM   3955  C  C   . MET B 2  237 ? -18.609 -15.400 12.570  1.000 12.042  0 237  MET L C   1 ? 
ATOM   3956  O  O   . MET B 2  237 ? -19.147 -16.335 11.958  1.000 12.314  0 237  MET L O   1 ? 
ATOM   3957  C  CB  . MET B 2  237 ? -16.096 -15.425 12.738  1.000 11.569  0 237  MET L CB  1 ? 
ATOM   3958  C  CG  . MET B 2  237 ? -14.893 -15.429 13.622  1.000 12.194  0 237  MET L CG  1 ? 
ATOM   3959  S  SD  . MET B 2  237 ? -14.874 -14.073 14.817  1.000 13.931  0 237  MET L SD  1 ? 
ATOM   3960  C  CE  . MET B 2  237 ? -14.241 -12.712 13.838  1.000 16.529  0 237  MET L CE  1 ? 
ATOM   3961  N  N   . PRO B 2  238 ? -19.023 -14.130 12.374  1.000 11.276  0 238  PRO L N   1 ? 
ATOM   3962  C  CA  . PRO B 2  238 ? -20.140 -13.838 11.503  1.000 11.748  0 238  PRO L CA  1 ? 
ATOM   3963  C  C   . PRO B 2  238 ? -19.813 -13.674 10.019  1.000 10.679  0 238  PRO L C   1 ? 
ATOM   3964  O  O   . PRO B 2  238 ? -20.760 -13.555 9.236   1.000 11.539  0 238  PRO L O   1 ? 
ATOM   3965  C  CB  . PRO B 2  238 ? -20.720 -12.525 12.027  1.000 13.193  0 238  PRO L CB  1 ? 
ATOM   3966  C  CG  . PRO B 2  238 ? -19.659 -11.907 12.846  1.000 12.228  0 238  PRO L CG  1 ? 
ATOM   3967  C  CD  . PRO B 2  238 ? -18.596 -12.939 13.132  1.000 13.255  0 238  PRO L CD  1 ? 
ATOM   3968  N  N   . CYS B 2  239 ? -18.526 -13.762 9.651   1.000 10.792  0 239  CYS L N   1 ? 
ATOM   3969  C  CA  . CYS B 2  239 ? -18.076 -13.497 8.299   1.000 10.163  0 239  CYS L CA  1 ? 
ATOM   3970  C  C   . CYS B 2  239 ? -18.223 -14.785 7.477   1.000 10.801  0 239  CYS L C   1 ? 
ATOM   3971  O  O   . CYS B 2  239 ? -17.223 -15.452 7.197   1.000 11.911  0 239  CYS L O   1 ? 
ATOM   3972  C  CB  . CYS B 2  239 ? -16.655 -12.954 8.332   1.000 11.894  0 239  CYS L CB  1 ? 
ATOM   3973  S  SG  . CYS B 2  239 ? -15.499 -13.930 9.318   1.000 12.082  0 239  CYS L SG  1 ? 
ATOM   3974  N  N   . ALA B 2  240 ? -19.469 -15.130 7.151   1.000 11.128  0 240  ALA L N   1 ? 
ATOM   3975  C  CA  . ALA B 2  240 ? -19.774 -16.296 6.324   1.000 11.229  0 240  ALA L CA  1 ? 
ATOM   3976  C  C   . ALA B 2  240 ? -18.952 -16.250 5.029   1.000 11.631  0 240  ALA L C   1 ? 
ATOM   3977  O  O   . ALA B 2  240 ? -18.678 -15.151 4.460   1.000 11.317  0 240  ALA L O   1 ? 
ATOM   3978  C  CB  . ALA B 2  240 ? -21.255 -16.353 6.003   1.000 12.460  0 240  ALA L CB  1 ? 
ATOM   3979  N  N   . ILE B 2  241 ? -18.593 -17.462 4.585   1.000 11.388  0 241  ILE L N   1 ? 
ATOM   3980  C  CA  . ILE B 2  241 ? -17.736 -17.641 3.426   1.000 11.754  0 241  ILE L CA  1 ? 
ATOM   3981  C  C   . ILE B 2  241 ? -18.565 -18.187 2.280   1.000 12.805  0 241  ILE L C   1 ? 
ATOM   3982  O  O   . ILE B 2  241 ? -19.374 -19.094 2.443   1.000 12.553  0 241  ILE L O   1 ? 
ATOM   3983  C  CB  . ILE B 2  241 ? -16.547 -18.559 3.742   1.000 13.386  0 241  ILE L CB  1 ? 
ATOM   3984  C  CG1 . ILE B 2  241 ? -15.714 -17.988 4.891   1.000 13.349  0 241  ILE L CG1 1 ? 
ATOM   3985  C  CG2 . ILE B 2  241 ? -15.650 -18.810 2.519   1.000 12.727  0 241  ILE L CG2 1 ? 
ATOM   3986  C  CD1 . ILE B 2  241 ? -14.637 -18.887 5.389   1.000 13.722  0 241  ILE L CD1 1 ? 
ATOM   3987  N  N   . ASN B 2  242 ? -18.305 -17.661 1.091   1.000 13.203  0 242  ASN L N   1 ? 
ATOM   3988  C  CA  . ASN B 2  242 ? -18.913 -18.169 -0.137  1.000 12.895  0 242  ASN L CA  1 ? 
ATOM   3989  C  C   . ASN B 2  242 ? -17.899 -17.884 -1.244  1.000 12.991  0 242  ASN L C   1 ? 
ATOM   3990  O  O   . ASN B 2  242 ? -17.645 -16.715 -1.518  1.000 12.760  0 242  ASN L O   1 ? 
ATOM   3991  C  CB  . ASN B 2  242 ? -20.259 -17.503 -0.394  1.000 12.924  0 242  ASN L CB  1 ? 
ATOM   3992  C  CG  . ASN B 2  242 ? -20.929 -17.984 -1.668  1.000 13.050  0 242  ASN L CG  1 ? 
ATOM   3993  O  OD1 . ASN B 2  242 ? -20.292 -18.642 -2.497  1.000 13.780  0 242  ASN L OD1 1 ? 
ATOM   3994  N  ND2 . ASN B 2  242 ? -22.157 -17.541 -1.865  1.000 12.716  0 242  ASN L ND2 1 ? 
ATOM   3995  N  N   . ILE B 2  243 ? -17.297 -18.945 -1.803  1.000 14.043  0 243  ILE L N   1 ? 
ATOM   3996  C  CA  . ILE B 2  243 ? -16.257 -18.799 -2.825  1.000 15.075  0 243  ILE L CA  1 ? 
ATOM   3997  C  C   . ILE B 2  243 ? -16.833 -18.971 -4.234  1.000 14.280  0 243  ILE L C   1 ? 
ATOM   3998  O  O   . ILE B 2  243 ? -16.441 -18.217 -5.150  1.000 15.295  0 243  ILE L O   1 ? 
ATOM   3999  C  CB  . ILE B 2  243 ? -15.129 -19.833 -2.604  1.000 15.680  0 243  ILE L CB  1 ? 
ATOM   4000  C  CG1 . ILE B 2  243 ? -14.569 -19.791 -1.195  1.000 17.161  0 243  ILE L CG1 1 ? 
ATOM   4001  C  CG2 . ILE B 2  243 ? -14.003 -19.616 -3.625  1.000 18.182  0 243  ILE L CG2 1 ? 
ATOM   4002  C  CD1 . ILE B 2  243 ? -14.013 -18.453 -0.813  1.000 16.951  0 243  ILE L CD1 1 ? 
ATOM   4003  N  N   . ASP B 2  244 ? -17.742 -19.954 -4.436  1.000 13.260  0 244  ASP L N   1 ? 
ATOM   4004  C  CA  . ASP B 2  244 ? -18.046 -20.428 -5.787  1.000 15.123  0 244  ASP L CA  1 ? 
ATOM   4005  C  C   . ASP B 2  244 ? -19.532 -20.558 -6.065  1.000 15.078  0 244  ASP L C   1 ? 
ATOM   4006  O  O   . ASP B 2  244 ? -19.924 -21.241 -7.004  1.000 16.465  0 244  ASP L O   1 ? 
ATOM   4007  C  CB  . ASP B 2  244 ? -17.325 -21.738 -6.070  1.000 13.762  0 244  ASP L CB  1 ? 
ATOM   4008  C  CG  . ASP B 2  244 ? -17.315 -22.159 -7.531  1.000 15.177  0 244  ASP L CG  1 ? 
ATOM   4009  O  OD1 . ASP B 2  244 ? -17.158 -21.275 -8.415  1.000 15.200  0 244  ASP L OD1 1 ? 
ATOM   4010  O  OD2 . ASP B 2  244 ? -17.484 -23.383 -7.782  1.000 14.231  0 244  ASP L OD2 1 ? 
ATOM   4011  N  N   . GLU B 2  245 ? -20.374 -19.898 -5.263  1.000 13.711  0 245  GLU L N   1 ? 
ATOM   4012  C  CA  . GLU B 2  245 ? -21.814 -19.964 -5.400  1.000 15.590  0 245  GLU L CA  1 ? 
ATOM   4013  C  C   . GLU B 2  245 ? -22.395 -18.579 -5.607  1.000 13.471  0 245  GLU L C   1 ? 
ATOM   4014  O  O   . GLU B 2  245 ? -21.716 -17.542 -5.398  1.000 13.309  0 245  GLU L O   1 ? 
ATOM   4015  C  CB  . GLU B 2  245 ? -22.459 -20.606 -4.166  1.000 17.895  0 245  GLU L CB  1 ? 
ATOM   4016  C  CG  . GLU B 2  245 ? -21.901 -21.981 -3.877  1.000 20.619  0 245  GLU L CG  1 ? 
ATOM   4017  C  CD  . GLU B 2  245 ? -22.218 -22.423 -2.461  1.000 28.711  0 245  GLU L CD  1 ? 
ATOM   4018  O  OE1 . GLU B 2  245 ? -23.406 -22.677 -2.252  1.000 25.809  0 245  GLU L OE1 1 ? 
ATOM   4019  O  OE2 . GLU B 2  245 ? -21.285 -22.369 -1.561  1.000 31.038  0 245  GLU L OE2 1 ? 
ATOM   4020  N  N   . SER B 2  246 ? -23.634 -18.560 -6.131  1.000 12.972  0 246  SER L N   1 ? 
ATOM   4021  C  CA  . SER B 2  246 ? -24.379 -17.335 -6.327  1.000 14.023  0 246  SER L CA  1 ? 
ATOM   4022  C  C   . SER B 2  246 ? -24.372 -16.551 -5.022  1.000 14.024  0 246  SER L C   1 ? 
ATOM   4023  O  O   . SER B 2  246 ? -24.499 -17.135 -3.960  1.000 14.636  0 246  SER L O   1 ? 
ATOM   4024  C  CB  . SER B 2  246 ? -25.805 -17.595 -6.774  1.000 13.972  0 246  SER L CB  1 ? 
ATOM   4025  O  OG  . SER B 2  246 ? -26.386 -16.367 -7.105  1.000 15.078  0 246  SER L OG  1 ? 
ATOM   4026  N  N   . GLY B 2  247 ? -24.181 -15.253 -5.105  1.000 12.455  0 247  GLY L N   1 ? 
ATOM   4027  C  CA  . GLY B 2  247 ? -24.231 -14.405 -3.933  1.000 12.450  0 247  GLY L CA  1 ? 
ATOM   4028  C  C   . GLY B 2  247 ? -22.902 -14.307 -3.177  1.000 12.366  0 247  GLY L C   1 ? 
ATOM   4029  O  O   . GLY B 2  247 ? -22.858 -13.754 -2.061  1.000 11.362  0 247  GLY L O   1 ? 
ATOM   4030  N  N   . ALA B 2  248 ? -21.806 -14.780 -3.769  1.000 12.053  0 248  ALA L N   1 ? 
ATOM   4031  C  CA  . ALA B 2  248 ? -20.511 -14.654 -3.100  1.000 11.761  0 248  ALA L CA  1 ? 
ATOM   4032  C  C   . ALA B 2  248 ? -20.151 -13.200 -2.893  1.000 11.388  0 248  ALA L C   1 ? 
ATOM   4033  O  O   . ALA B 2  248 ? -19.354 -12.910 -1.997  1.000 12.069  0 248  ALA L O   1 ? 
ATOM   4034  C  CB  . ALA B 2  248 ? -19.430 -15.378 -3.840  1.000 12.002  0 248  ALA L CB  1 ? 
ATOM   4035  N  N   . VAL B 2  249 ? -20.748 -12.301 -3.668  1.000 12.045  0 249  VAL L N   1 ? 
ATOM   4036  C  CA  . VAL B 2  249 ? -20.574 -10.872 -3.451  1.000 11.711  0 249  VAL L CA  1 ? 
ATOM   4037  C  C   . VAL B 2  249 ? -21.052 -10.425 -2.064  1.000 11.852  0 249  VAL L C   1 ? 
ATOM   4038  O  O   . VAL B 2  249 ? -20.725 -9.312  -1.628  1.000 12.205  0 249  VAL L O   1 ? 
ATOM   4039  C  CB  . VAL B 2  249 ? -21.301 -10.061 -4.523  1.000 13.079  0 249  VAL L CB  1 ? 
ATOM   4040  C  CG1 . VAL B 2  249 ? -20.643 -10.204 -5.901  1.000 13.289  0 249  VAL L CG1 1 ? 
ATOM   4041  C  CG2 . VAL B 2  249 ? -22.771 -10.364 -4.559  1.000 12.916  0 249  VAL L CG2 1 ? 
ATOM   4042  N  N   . GLY B 2  250 ? -21.871 -11.252 -1.415  1.000 13.248  0 250  GLY L N   1 ? 
ATOM   4043  C  CA  . GLY B 2  250 ? -22.402 -10.928 -0.098  1.000 12.958  0 250  GLY L CA  1 ? 
ATOM   4044  C  C   . GLY B 2  250 ? -21.632 -11.588 1.049   1.000 12.304  0 250  GLY L C   1 ? 
ATOM   4045  O  O   . GLY B 2  250 ? -22.170 -11.631 2.158   1.000 12.727  0 250  GLY L O   1 ? 
ATOM   4046  N  N   . ALA B 2  251 ? -20.416 -12.110 0.806   1.000 11.717  0 251  ALA L N   1 ? 
ATOM   4047  C  CA  . ALA B 2  251 ? -19.712 -12.942 1.753   1.000 12.024  0 251  ALA L CA  1 ? 
ATOM   4048  C  C   . ALA B 2  251 ? -18.208 -12.807 1.589   1.000 10.880  0 251  ALA L C   1 ? 
ATOM   4049  O  O   . ALA B 2  251 ? -17.739 -12.076 0.725   1.000 12.092  0 251  ALA L O   1 ? 
ATOM   4050  C  CB  . ALA B 2  251 ? -20.117 -14.388 1.558   1.000 12.235  0 251  ALA L CB  1 ? 
ATOM   4051  N  N   . VAL B 2  252 ? -17.452 -13.498 2.429   1.000 10.282  0 252  VAL L N   1 ? 
ATOM   4052  C  CA  . VAL B 2  252 ? -16.028 -13.591 2.244   1.000 11.605  0 252  VAL L CA  1 ? 
ATOM   4053  C  C   . VAL B 2  252 ? -15.790 -14.497 1.042   1.000 11.539  0 252  VAL L C   1 ? 
ATOM   4054  O  O   . VAL B 2  252 ? -16.053 -15.693 1.086   1.000 12.088  0 252  VAL L O   1 ? 
ATOM   4055  C  CB  . VAL B 2  252 ? -15.311 -14.134 3.490   1.000 10.918  0 252  VAL L CB  1 ? 
ATOM   4056  C  CG1 . VAL B 2  252 ? -13.832 -14.351 3.235   1.000 12.184  0 252  VAL L CG1 1 ? 
ATOM   4057  C  CG2 . VAL B 2  252 ? -15.547 -13.193 4.669   1.000 10.595  0 252  VAL L CG2 1 ? 
ATOM   4058  N  N   . ASN B 2  253 ? -15.288 -13.896 -0.030  1.000 10.709  0 253  ASN L N   1 ? 
ATOM   4059  C  CA  . ASN B 2  253 ? -15.122 -14.548 -1.321  1.000 10.833  0 253  ASN L CA  1 ? 
ATOM   4060  C  C   . ASN B 2  253 ? -13.638 -14.485 -1.707  1.000 11.345  0 253  ASN L C   1 ? 
ATOM   4061  O  O   . ASN B 2  253 ? -12.810 -13.989 -0.954  1.000 10.670  0 253  ASN L O   1 ? 
ATOM   4062  C  CB  . ASN B 2  253 ? -16.031 -13.875 -2.369  1.000 11.829  0 253  ASN L CB  1 ? 
ATOM   4063  C  CG  . ASN B 2  253 ? -15.752 -12.398 -2.537  1.000 11.867  0 253  ASN L CG  1 ? 
ATOM   4064  O  OD1 . ASN B 2  253 ? -14.603 -11.990 -2.676  1.000 12.072  0 253  ASN L OD1 1 ? 
ATOM   4065  N  ND2 . ASN B 2  253 ? -16.777 -11.577 -2.580  1.000 12.465  0 253  ASN L ND2 1 ? 
ATOM   4066  N  N   . MET B 2  254 ? -13.287 -14.918 -2.934  1.000 11.796  0 254  MET L N   1 ? 
ATOM   4067  C  CA  . MET B 2  254 ? -11.892 -14.967 -3.335  1.000 12.691  0 254  MET L CA  1 ? 
ATOM   4068  C  C   . MET B 2  254 ? -11.249 -13.581 -3.349  1.000 11.208  0 254  MET L C   1 ? 
ATOM   4069  O  O   . MET B 2  254 ? -10.082 -13.459 -3.035  1.000 11.101  0 254  MET L O   1 ? 
ATOM   4070  C  CB  . MET B 2  254 ? -11.769 -15.594 -4.726  1.000 13.426  0 254  MET L CB  1 ? 
ATOM   4071  C  CG  . MET B 2  254 ? -10.373 -15.765 -5.187  1.000 17.793  0 254  MET L CG  1 ? 
ATOM   4072  S  SD  . MET B 2  254 ? -9.634  -17.299 -4.606  1.000 24.992  0 254  MET L SD  1 ? 
ATOM   4073  C  CE  . MET B 2  254 ? -8.930  -16.854 -3.045  1.000 27.196  0 254  MET L CE  1 ? 
ATOM   4074  N  N   . GLU B 2  255 ? -11.998 -12.534 -3.747  1.000 10.685  0 255  GLU L N   1 ? 
ATOM   4075  C  CA  . GLU B 2  255 ? -11.430 -11.191 -3.786  1.000 11.100  0 255  GLU L CA  1 ? 
ATOM   4076  C  C   . GLU B 2  255 ? -11.125 -10.673 -2.388  1.000 10.282  0 255  GLU L C   1 ? 
ATOM   4077  O  O   . GLU B 2  255 ? -10.098 -10.044 -2.171  1.000 10.691  0 255  GLU L O   1 ? 
ATOM   4078  C  CB  . GLU B 2  255 ? -12.414 -10.268 -4.504  1.000 11.144  0 255  GLU L CB  1 ? 
ATOM   4079  C  CG  . GLU B 2  255 ? -11.947 -8.834  -4.560  1.000 11.076  0 255  GLU L CG  1 ? 
ATOM   4080  C  CD  . GLU B 2  255 ? -12.381 -7.977  -3.375  1.000 12.258  0 255  GLU L CD  1 ? 
ATOM   4081  O  OE1 . GLU B 2  255 ? -13.397 -8.345  -2.711  1.000 11.305  0 255  GLU L OE1 1 ? 
ATOM   4082  O  OE2 . GLU B 2  255 ? -11.708 -6.985  -3.109  1.000 12.880  0 255  GLU L OE2 1 ? 
ATOM   4083  N  N   . ARG B 2  256 ? -12.024 -10.968 -1.431  1.000 10.463  0 256  ARG L N   1 ? 
ATOM   4084  C  CA  . ARG B 2  256 ? -11.775 -10.604 -0.029  1.000 10.442  0 256  ARG L CA  1 ? 
ATOM   4085  C  C   . ARG B 2  256 ? -10.543 -11.333 0.499   1.000 9.915   0 256  ARG L C   1 ? 
ATOM   4086  O  O   . ARG B 2  256 ? -9.752  -10.746 1.223   1.000 11.054  0 256  ARG L O   1 ? 
ATOM   4087  C  CB  . ARG B 2  256 ? -12.992 -10.923 0.842   1.000 10.103  0 256  ARG L CB  1 ? 
ATOM   4088  C  CG  . ARG B 2  256 ? -14.250 -10.160 0.470   1.000 10.820  0 256  ARG L CG  1 ? 
ATOM   4089  C  CD  . ARG B 2  256 ? -14.315 -8.721  0.954   1.000 12.277  0 256  ARG L CD  1 ? 
ATOM   4090  N  NE  . ARG B 2  256 ? -13.503 -7.848  0.098   1.000 13.999  0 256  ARG L NE  1 ? 
ATOM   4091  C  CZ  . ARG B 2  256 ? -13.314 -6.554  0.348   1.000 14.254  0 256  ARG L CZ  1 ? 
ATOM   4092  N  NH1 . ARG B 2  256 ? -13.765 -6.018  1.476   1.000 13.705  0 256  ARG L NH1 1 ? 
ATOM   4093  N  NH2 . ARG B 2  256 ? -12.621 -5.836  -0.505  1.000 16.060  0 256  ARG L NH2 1 ? 
ATOM   4094  N  N   . LEU B 2  257 ? -10.398 -12.624 0.195   1.000 10.882  0 257  LEU L N   1 ? 
ATOM   4095  C  CA  . LEU B 2  257 ? -9.248  -13.385 0.669   1.000 10.984  0 257  LEU L CA  1 ? 
ATOM   4096  C  C   . LEU B 2  257 ? -7.958  -12.883 0.004   1.000 10.179  0 257  LEU L C   1 ? 
ATOM   4097  O  O   . LEU B 2  257 ? -6.921  -12.818 0.652   1.000 10.481  0 257  LEU L O   1 ? 
ATOM   4098  C  CB  . LEU B 2  257 ? -9.504  -14.875 0.442   1.000 12.278  0 257  LEU L CB  1 ? 
ATOM   4099  C  CG  . LEU B 2  257 ? -10.632 -15.435 1.301   1.000 13.237  0 257  LEU L CG  1 ? 
ATOM   4100  C  CD1 . LEU B 2  257 ? -11.080 -16.790 0.813   1.000 14.192  0 257  LEU L CD1 1 ? 
ATOM   4101  C  CD2 . LEU B 2  257 ? -10.268 -15.507 2.791   1.000 13.374  0 257  LEU L CD2 1 ? 
ATOM   4102  N  N   . ASN B 2  258 ? -8.033  -12.484 -1.263  1.000 10.095  0 258  ASN L N   1 ? 
ATOM   4103  C  CA  . ASN B 2  258 ? -6.878  -11.929 -1.946  1.000 11.375  0 258  ASN L CA  1 ? 
ATOM   4104  C  C   . ASN B 2  258 ? -6.421  -10.650 -1.241  1.000 10.870  0 258  ASN L C   1 ? 
ATOM   4105  O  O   . ASN B 2  258 ? -5.216  -10.380 -1.104  1.000 10.799  0 258  ASN L O   1 ? 
ATOM   4106  C  CB  . ASN B 2  258 ? -7.242  -11.642 -3.402  1.000 11.155  0 258  ASN L CB  1 ? 
ATOM   4107  C  CG  . ASN B 2  258 ? -7.286  -12.895 -4.273  1.000 12.000  0 258  ASN L CG  1 ? 
ATOM   4108  O  OD1 . ASN B 2  258 ? -6.731  -13.933 -3.901  1.000 12.164  0 258  ASN L OD1 1 ? 
ATOM   4109  N  ND2 . ASN B 2  258 ? -7.911  -12.776 -5.437  1.000 12.276  0 258  ASN L ND2 1 ? 
ATOM   4110  N  N   . LEU B 2  259 ? -7.385  -9.812  -0.819  1.000 10.744  0 259  LEU L N   1 ? 
ATOM   4111  C  CA  A LEU B 2  259 ? -7.032  -8.604  -0.081  0.640 10.243  0 259  LEU L CA  1 ? 
ATOM   4112  C  CA  B LEU B 2  259 ? -7.065  -8.609  -0.065  0.360 10.632  0 259  LEU L CA  1 ? 
ATOM   4113  C  C   . LEU B 2  259 ? -6.251  -8.987  1.176   1.000 10.839  0 259  LEU L C   1 ? 
ATOM   4114  O  O   . LEU B 2  259 ? -5.212  -8.405  1.454   1.000 10.331  0 259  LEU L O   1 ? 
ATOM   4115  C  CB  A LEU B 2  259 ? -8.278  -7.774  0.268   0.640 10.256  0 259  LEU L CB  1 ? 
ATOM   4116  C  CB  B LEU B 2  259 ? -8.381  -7.907  0.295   0.360 10.860  0 259  LEU L CB  1 ? 
ATOM   4117  C  CG  A LEU B 2  259 ? -8.035  -6.606  1.244   0.640 9.791   0 259  LEU L CG  1 ? 
ATOM   4118  C  CG  B LEU B 2  259 ? -8.280  -6.412  0.615   0.360 10.968  0 259  LEU L CG  1 ? 
ATOM   4119  C  CD1 A LEU B 2  259 ? -6.944  -5.675  0.757   0.640 9.826   0 259  LEU L CD1 1 ? 
ATOM   4120  C  CD1 B LEU B 2  259 ? -9.639  -5.749  0.522   0.360 11.479  0 259  LEU L CD1 1 ? 
ATOM   4121  C  CD2 A LEU B 2  259 ? -9.299  -5.810  1.494   0.640 10.473  0 259  LEU L CD2 1 ? 
ATOM   4122  C  CD2 B LEU B 2  259 ? -7.687  -6.164  1.985   0.360 10.907  0 259  LEU L CD2 1 ? 
ATOM   4123  N  N   . VAL B 2  260 ? -6.747  -9.954  1.946   1.000 10.026  0 260  VAL L N   1 ? 
ATOM   4124  C  CA  . VAL B 2  260 ? -6.078  -10.396 3.170   1.000 11.161  0 260  VAL L CA  1 ? 
ATOM   4125  C  C   . VAL B 2  260 ? -4.652  -10.864 2.873   1.000 11.387  0 260  VAL L C   1 ? 
ATOM   4126  O  O   . VAL B 2  260 ? -3.691  -10.484 3.567   1.000 11.830  0 260  VAL L O   1 ? 
ATOM   4127  C  CB  . VAL B 2  260 ? -6.915  -11.471 3.889   1.000 11.666  0 260  VAL L CB  1 ? 
ATOM   4128  C  CG1 . VAL B 2  260 ? -6.141  -12.102 5.027   1.000 12.049  0 260  VAL L CG1 1 ? 
ATOM   4129  C  CG2 . VAL B 2  260 ? -8.244  -10.911 4.364   1.000 12.829  0 260  VAL L CG2 1 ? 
ATOM   4130  N  N   . GLN B 2  261 ? -4.485  -11.698 1.850   1.000 11.747  0 261  GLN L N   1 ? 
ATOM   4131  C  CA  . GLN B 2  261 ? -3.160  -12.176 1.496   1.000 11.416  0 261  GLN L CA  1 ? 
ATOM   4132  C  C   . GLN B 2  261 ? -2.243  -10.994 1.202   1.000 10.969  0 261  GLN L C   1 ? 
ATOM   4133  O  O   . GLN B 2  261 ? -1.090  -10.976 1.643   1.000 11.789  0 261  GLN L O   1 ? 
ATOM   4134  C  CB  . GLN B 2  261 ? -3.188  -13.133 0.314   1.000 11.930  0 261  GLN L CB  1 ? 
ATOM   4135  C  CG  . GLN B 2  261 ? -1.805  -13.552 -0.155  1.000 13.621  0 261  GLN L CG  1 ? 
ATOM   4136  C  CD  . GLN B 2  261 ? -1.048  -14.382 0.838   1.000 12.603  0 261  GLN L CD  1 ? 
ATOM   4137  O  OE1 . GLN B 2  261 ? -1.206  -15.593 0.886   1.000 16.090  0 261  GLN L OE1 1 ? 
ATOM   4138  N  NE2 . GLN B 2  261 ? -0.152  -13.764 1.572   1.000 14.167  0 261  GLN L NE2 1 ? 
ATOM   4139  N  N   . SER B 2  262 ? -2.712  -9.973  0.470   1.000 12.035  0 262  SER L N   1 ? 
ATOM   4140  C  CA  A SER B 2  262 ? -1.841  -8.856  0.129   0.480 11.745  0 262  SER L CA  1 ? 
ATOM   4141  C  CA  B SER B 2  262 ? -1.868  -8.837  0.132   0.520 11.504  0 262  SER L CA  1 ? 
ATOM   4142  C  C   . SER B 2  262 ? -1.374  -8.119  1.387   1.000 11.710  0 262  SER L C   1 ? 
ATOM   4143  O  O   . SER B 2  262 ? -0.231  -7.666  1.459   1.000 12.107  0 262  SER L O   1 ? 
ATOM   4144  C  CB  A SER B 2  262 ? -2.510  -7.914  -0.852  0.480 12.923  0 262  SER L CB  1 ? 
ATOM   4145  C  CB  B SER B 2  262 ? -2.630  -7.892  -0.754  0.520 12.294  0 262  SER L CB  1 ? 
ATOM   4146  O  OG  A SER B 2  262 ? -3.550  -7.158  -0.253  0.480 13.122  0 262  SER L OG  1 ? 
ATOM   4147  O  OG  B SER B 2  262 ? -2.684  -8.388  -2.082  0.520 12.110  0 262  SER L OG  1 ? 
ATOM   4148  N  N   . ILE B 2  263 ? -2.265  -7.957  2.361   1.000 10.847  0 263  ILE L N   1 ? 
ATOM   4149  C  CA  . ILE B 2  263 ? -1.900  -7.289  3.599   1.000 10.979  0 263  ILE L CA  1 ? 
ATOM   4150  C  C   . ILE B 2  263 ? -0.902  -8.115  4.405   1.000 11.146  0 263  ILE L C   1 ? 
ATOM   4151  O  O   . ILE B 2  263 ? 0.030   -7.592  4.980   1.000 12.513  0 263  ILE L O   1 ? 
ATOM   4152  C  CB  . ILE B 2  263 ? -3.150  -6.977  4.442   1.000 11.548  0 263  ILE L CB  1 ? 
ATOM   4153  C  CG1 . ILE B 2  263 ? -4.133  -6.099  3.656   1.000 12.603  0 263  ILE L CG1 1 ? 
ATOM   4154  C  CG2 . ILE B 2  263 ? -2.773  -6.312  5.759   1.000 12.725  0 263  ILE L CG2 1 ? 
ATOM   4155  C  CD1 . ILE B 2  263 ? -3.598  -4.705  3.342   1.000 12.848  0 263  ILE L CD1 1 ? 
ATOM   4156  N  N   . ILE B 2  264 ? -1.072  -9.428  4.433   1.000 11.168  0 264  ILE L N   1 ? 
ATOM   4157  C  CA  . ILE B 2  264 ? -0.164  -10.268 5.192   1.000 11.299  0 264  ILE L CA  1 ? 
ATOM   4158  C  C   . ILE B 2  264 ? 1.265   -10.086 4.686   1.000 11.921  0 264  ILE L C   1 ? 
ATOM   4159  O  O   . ILE B 2  264 ? 2.195   -9.879  5.463   1.000 12.738  0 264  ILE L O   1 ? 
ATOM   4160  C  CB  . ILE B 2  264 ? -0.589  -11.750 5.131   1.000 12.085  0 264  ILE L CB  1 ? 
ATOM   4161  C  CG1 . ILE B 2  264 ? -1.896  -12.013 5.878   1.000 12.043  0 264  ILE L CG1 1 ? 
ATOM   4162  C  CG2 . ILE B 2  264 ? 0.536   -12.621 5.667   1.000 12.975  0 264  ILE L CG2 1 ? 
ATOM   4163  C  CD1 . ILE B 2  264 ? -2.492  -13.393 5.699   1.000 13.333  0 264  ILE L CD1 1 ? 
ATOM   4164  N  N   . THR B 2  265 ? 1.434   -10.128 3.358   1.000 11.746  0 265  THR L N   1 ? 
ATOM   4165  C  CA  . THR B 2  265 ? 2.768   -10.075 2.779   1.000 12.616  0 265  THR L CA  1 ? 
ATOM   4166  C  C   . THR B 2  265 ? 3.439   -8.753  3.108   1.000 12.255  0 265  THR L C   1 ? 
ATOM   4167  O  O   . THR B 2  265 ? 4.605   -8.698  3.511   1.000 12.455  0 265  THR L O   1 ? 
ATOM   4168  C  CB  . THR B 2  265 ? 2.715   -10.255 1.259   1.000 14.470  0 265  THR L CB  1 ? 
ATOM   4169  O  OG1 . THR B 2  265 ? 2.120   -11.526 0.990   1.000 15.500  0 265  THR L OG1 1 ? 
ATOM   4170  C  CG2 . THR B 2  265 ? 4.079   -10.197 0.599   1.000 16.729  0 265  THR L CG2 1 ? 
ATOM   4171  N  N   . ARG B 2  266 ? 2.685   -7.674  2.946   1.000 10.970  0 266  ARG L N   1 ? 
ATOM   4172  C  CA  . ARG B 2  266 ? 3.225   -6.340  3.212   1.000 11.909  0 266  ARG L CA  1 ? 
ATOM   4173  C  C   . ARG B 2  266 ? 3.578   -6.162  4.708   1.000 12.316  0 266  ARG L C   1 ? 
ATOM   4174  O  O   . ARG B 2  266 ? 4.561   -5.482  5.041   1.000 12.745  0 266  ARG L O   1 ? 
ATOM   4175  C  CB  . ARG B 2  266 ? 2.203   -5.299  2.746   1.000 13.080  0 266  ARG L CB  1 ? 
ATOM   4176  C  CG  . ARG B 2  266 ? 2.007   -5.264  1.236   1.000 13.597  0 266  ARG L CG  1 ? 
ATOM   4177  C  CD  . ARG B 2  266 ? 0.859   -4.351  0.852   1.000 14.117  0 266  ARG L CD  1 ? 
ATOM   4178  N  NE  . ARG B 2  266 ? 1.096   -2.965  1.228   1.000 15.289  0 266  ARG L NE  1 ? 
ATOM   4179  C  CZ  . ARG B 2  266 ? 0.128   -2.066  1.472   1.000 16.422  0 266  ARG L CZ  1 ? 
ATOM   4180  N  NH1 . ARG B 2  266 ? -1.155  -2.414  1.485   1.000 16.404  0 266  ARG L NH1 1 ? 
ATOM   4181  N  NH2 . ARG B 2  266 ? 0.466   -0.822  1.777   1.000 15.762  0 266  ARG L NH2 1 ? 
ATOM   4182  N  N   . THR B 2  267 ? 2.799   -6.780  5.608   1.000 11.430  0 267  THR L N   1 ? 
ATOM   4183  C  CA  . THR B 2  267 ? 2.969   -6.687  7.040   1.000 11.705  0 267  THR L CA  1 ? 
ATOM   4184  C  C   . THR B 2  267 ? 4.270   -7.374  7.440   1.000 11.678  0 267  THR L C   1 ? 
ATOM   4185  O  O   . THR B 2  267 ? 5.086   -6.802  8.149   1.000 11.957  0 267  THR L O   1 ? 
ATOM   4186  C  CB  . THR B 2  267 ? 1.748   -7.241  7.790   1.000 11.312  0 267  THR L CB  1 ? 
ATOM   4187  O  OG1 . THR B 2  267 ? 0.614   -6.443  7.442   1.000 12.033  0 267  THR L OG1 1 ? 
ATOM   4188  C  CG2 . THR B 2  267 ? 1.932   -7.263  9.293   1.000 12.477  0 267  THR L CG2 1 ? 
ATOM   4189  N  N   . ALA B 2  268 ? 4.472   -8.590  6.951   1.000 12.918  0 268  ALA L N   1 ? 
ATOM   4190  C  CA  . ALA B 2  268 ? 5.725   -9.286  7.193   1.000 13.672  0 268  ALA L CA  1 ? 
ATOM   4191  C  C   . ALA B 2  268 ? 6.921   -8.491  6.675   1.000 13.608  0 268  ALA L C   1 ? 
ATOM   4192  O  O   . ALA B 2  268 ? 7.945   -8.334  7.357   1.000 14.715  0 268  ALA L O   1 ? 
ATOM   4193  C  CB  . ALA B 2  268 ? 5.682   -10.631 6.549   1.000 13.447  0 268  ALA L CB  1 ? 
ATOM   4194  N  N   . ASP B 2  269 ? 6.806   -7.926  5.478   1.000 13.308  0 269  ASP L N   1 ? 
ATOM   4195  C  CA  . ASP B 2  269 ? 7.953   -7.244  4.895   1.000 14.731  0 269  ASP L CA  1 ? 
ATOM   4196  C  C   . ASP B 2  269 ? 8.316   -6.005  5.711   1.000 13.280  0 269  ASP L C   1 ? 
ATOM   4197  O  O   . ASP B 2  269 ? 9.475   -5.745  5.983   1.000 12.909  0 269  ASP L O   1 ? 
ATOM   4198  C  CB  . ASP B 2  269 ? 7.709   -6.889  3.440   1.000 17.505  0 269  ASP L CB  1 ? 
ATOM   4199  C  CG  . ASP B 2  269 ? 7.691   -8.137  2.558   1.000 22.458  0 269  ASP L CG  1 ? 
ATOM   4200  O  OD1 . ASP B 2  269 ? 8.099   -9.197  3.054   1.000 26.467  0 269  ASP L OD1 1 ? 
ATOM   4201  O  OD2 . ASP B 2  269 ? 7.204   -8.059  1.412   1.000 26.669  0 269  ASP L OD2 1 ? 
ATOM   4202  N  N   . PHE B 2  270 ? 7.316   -5.256  6.175   1.000 12.585  0 270  PHE L N   1 ? 
ATOM   4203  C  CA  . PHE B 2  270 ? 7.576   -4.061  6.968   1.000 11.869  0 270  PHE L CA  1 ? 
ATOM   4204  C  C   . PHE B 2  270 ? 8.235   -4.427  8.309   1.000 12.931  0 270  PHE L C   1 ? 
ATOM   4205  O  O   . PHE B 2  270 ? 9.232   -3.830  8.720   1.000 12.290  0 270  PHE L O   1 ? 
ATOM   4206  C  CB  . PHE B 2  270 ? 6.303   -3.258  7.198   1.000 12.317  0 270  PHE L CB  1 ? 
ATOM   4207  C  CG  . PHE B 2  270 ? 6.562   -1.846  7.690   1.000 11.775  0 270  PHE L CG  1 ? 
ATOM   4208  C  CD1 . PHE B 2  270 ? 6.854   -1.573  9.006   1.000 13.263  0 270  PHE L CD1 1 ? 
ATOM   4209  C  CD2 . PHE B 2  270 ? 6.637   -0.802  6.775   1.000 12.303  0 270  PHE L CD2 1 ? 
ATOM   4210  C  CE1 . PHE B 2  270 ? 7.162   -0.288  9.437   1.000 13.386  0 270  PHE L CE1 1 ? 
ATOM   4211  C  CE2 . PHE B 2  270 ? 6.912   0.487   7.211   1.000 12.435  0 270  PHE L CE2 1 ? 
ATOM   4212  C  CZ  . PHE B 2  270 ? 7.212   0.736   8.532   1.000 11.850  0 270  PHE L CZ  1 ? 
ATOM   4213  N  N   . ILE B 2  271 ? 7.671   -5.395  9.014   1.000 11.872  0 271  ILE L N   1 ? 
ATOM   4214  C  CA  . ILE B 2  271 ? 8.203   -5.796  10.307  1.000 12.823  0 271  ILE L CA  1 ? 
ATOM   4215  C  C   . ILE B 2  271 ? 9.614   -6.353  10.149  1.000 13.372  0 271  ILE L C   1 ? 
ATOM   4216  O  O   . ILE B 2  271 ? 10.488  -5.977  10.906  1.000 13.342  0 271  ILE L O   1 ? 
ATOM   4217  C  CB  . ILE B 2  271 ? 7.260   -6.811  10.947  1.000 12.607  0 271  ILE L CB  1 ? 
ATOM   4218  C  CG1 . ILE B 2  271 ? 5.991   -6.090  11.448  1.000 13.070  0 271  ILE L CG1 1 ? 
ATOM   4219  C  CG2 . ILE B 2  271 ? 7.966   -7.586  12.070  1.000 12.414  0 271  ILE L CG2 1 ? 
ATOM   4220  C  CD1 . ILE B 2  271 ? 4.868   -7.040  11.797  1.000 14.233  0 271  ILE L CD1 1 ? 
ATOM   4221  N  N   . ASN B 2  272 ? 9.844   -7.187  9.141   1.000 14.129  0 272  ASN L N   1 ? 
ATOM   4222  C  CA  . ASN B 2  272 ? 11.130  -7.873  9.032   1.000 14.610  0 272  ASN L CA  1 ? 
ATOM   4223  C  C   . ASN B 2  272 ? 12.230  -6.919  8.566   1.000 14.956  0 272  ASN L C   1 ? 
ATOM   4224  O  O   . ASN B 2  272 ? 13.376  -7.098  8.970   1.000 15.298  0 272  ASN L O   1 ? 
ATOM   4225  C  CB  . ASN B 2  272 ? 11.046  -9.094  8.115   1.000 15.469  0 272  ASN L CB  1 ? 
ATOM   4226  C  CG  . ASN B 2  272 ? 10.333  -10.227 8.820   1.000 18.536  0 272  ASN L CG  1 ? 
ATOM   4227  O  OD1 . ASN B 2  272 ? 10.463  -10.352 10.030  1.000 24.282  0 272  ASN L OD1 1 ? 
ATOM   4228  N  ND2 . ASN B 2  272 ? 9.505   -10.960 8.117   1.000 19.864  0 272  ASN L ND2 1 ? 
ATOM   4229  N  N   . ASN B 2  273 ? 11.898  -5.899  7.765   1.000 14.025  0 273  ASN L N   1 ? 
ATOM   4230  C  CA  . ASN B 2  273 ? 12.948  -5.071  7.147   1.000 14.241  0 273  ASN L CA  1 ? 
ATOM   4231  C  C   . ASN B 2  273 ? 13.031  -3.648  7.716   1.000 13.450  0 273  ASN L C   1 ? 
ATOM   4232  O  O   . ASN B 2  273 ? 13.992  -2.916  7.440   1.000 15.637  0 273  ASN L O   1 ? 
ATOM   4233  C  CB  . ASN B 2  273 ? 12.813  -5.092  5.619   1.000 14.162  0 273  ASN L CB  1 ? 
ATOM   4234  C  CG  . ASN B 2  273 ? 12.975  -6.513  5.083   1.000 15.162  0 273  ASN L CG  1 ? 
ATOM   4235  O  OD1 . ASN B 2  273 ? 14.025  -7.111  5.253   1.000 17.723  0 273  ASN L OD1 1 ? 
ATOM   4236  N  ND2 . ASN B 2  273 ? 11.911  -7.146  4.627   1.000 16.744  0 273  ASN L ND2 1 ? 
ATOM   4237  N  N   . VAL B 2  274 ? 12.092  -3.262  8.596   1.000 13.312  0 274  VAL L N   1 ? 
ATOM   4238  C  CA  . VAL B 2  274 ? 12.092  -1.965  9.216   1.000 12.781  0 274  VAL L CA  1 ? 
ATOM   4239  C  C   . VAL B 2  274 ? 12.194  -2.147  10.726  1.000 13.888  0 274  VAL L C   1 ? 
ATOM   4240  O  O   . VAL B 2  274 ? 13.153  -1.686  11.342  1.000 13.444  0 274  VAL L O   1 ? 
ATOM   4241  C  CB  . VAL B 2  274 ? 10.870  -1.101  8.824   1.000 12.622  0 274  VAL L CB  1 ? 
ATOM   4242  C  CG1 . VAL B 2  274 ? 10.990  0.300   9.381   1.000 13.223  0 274  VAL L CG1 1 ? 
ATOM   4243  C  CG2 . VAL B 2  274 ? 10.707  -1.009  7.303   1.000 14.542  0 274  VAL L CG2 1 ? 
ATOM   4244  N  N   . MET B 2  275 ? 11.178  -2.762  11.342  1.000 12.982  0 275  MET L N   1 ? 
ATOM   4245  C  CA  A MET B 2  275 ? 11.103  -2.853  12.798  0.600 13.004  0 275  MET L CA  1 ? 
ATOM   4246  C  CA  B MET B 2  275 ? 11.161  -2.786  12.801  0.400 13.075  0 275  MET L CA  1 ? 
ATOM   4247  C  C   . MET B 2  275 ? 12.252  -3.695  13.379  1.000 13.698  0 275  MET L C   1 ? 
ATOM   4248  O  O   . MET B 2  275 ? 12.907  -3.292  14.323  1.000 14.821  0 275  MET L O   1 ? 
ATOM   4249  C  CB  A MET B 2  275 ? 9.762   -3.482  13.183  0.600 13.350  0 275  MET L CB  1 ? 
ATOM   4250  C  CB  B MET B 2  275 ? 9.822   -3.204  13.399  0.400 13.190  0 275  MET L CB  1 ? 
ATOM   4251  C  CG  A MET B 2  275 ? 9.436   -3.429  14.675  0.600 13.264  0 275  MET L CG  1 ? 
ATOM   4252  C  CG  B MET B 2  275 ? 9.857   -3.136  14.916  0.400 12.927  0 275  MET L CG  1 ? 
ATOM   4253  S  SD  A MET B 2  275 ? 8.061   -4.550  15.115  0.600 12.399  0 275  MET L SD  1 ? 
ATOM   4254  S  SD  B MET B 2  275 ? 8.226   -3.209  15.631  0.400 13.535  0 275  MET L SD  1 ? 
ATOM   4255  C  CE  A MET B 2  275 ? 7.774   -3.939  16.776  0.600 15.957  0 275  MET L CE  1 ? 
ATOM   4256  C  CE  B MET B 2  275 ? 8.434   -4.420  16.927  0.400 15.286  0 275  MET L CE  1 ? 
ATOM   4257  N  N   . ILE B 2  276 ? 12.495  -4.880  12.812  1.000 13.995  0 276  ILE L N   1 ? 
ATOM   4258  C  CA  . ILE B 2  276 ? 13.500  -5.785  13.342  1.000 15.065  0 276  ILE L CA  1 ? 
ATOM   4259  C  C   . ILE B 2  276 ? 14.884  -5.132  13.295  1.000 15.571  0 276  ILE L C   1 ? 
ATOM   4260  O  O   . ILE B 2  276 ? 15.559  -5.062  14.319  1.000 15.916  0 276  ILE L O   1 ? 
ATOM   4261  C  CB  . ILE B 2  276 ? 13.433  -7.146  12.627  1.000 16.704  0 276  ILE L CB  1 ? 
ATOM   4262  C  CG1 . ILE B 2  276 ? 12.203  -7.956  13.057  1.000 16.399  0 276  ILE L CG1 1 ? 
ATOM   4263  C  CG2 . ILE B 2  276 ? 14.753  -7.909  12.821  1.000 18.218  0 276  ILE L CG2 1 ? 
ATOM   4264  C  CD1 . ILE B 2  276 ? 12.339  -8.586  14.430  1.000 17.591  0 276  ILE L CD1 1 ? 
ATOM   4265  N  N   . PRO B 2  277 ? 15.370  -4.584  12.165  1.000 13.887  0 277  PRO L N   1 ? 
ATOM   4266  C  CA  . PRO B 2  277 ? 16.674  -3.909  12.177  1.000 14.810  0 277  PRO L CA  1 ? 
ATOM   4267  C  C   . PRO B 2  277 ? 16.739  -2.718  13.124  1.000 14.601  0 277  PRO L C   1 ? 
ATOM   4268  O  O   . PRO B 2  277 ? 17.768  -2.454  13.756  1.000 15.425  0 277  PRO L O   1 ? 
ATOM   4269  C  CB  . PRO B 2  277 ? 16.934  -3.476  10.740  1.000 16.487  0 277  PRO L CB  1 ? 
ATOM   4270  C  CG  . PRO B 2  277 ? 15.791  -3.976  9.930   1.000 18.433  0 277  PRO L CG  1 ? 
ATOM   4271  C  CD  . PRO B 2  277 ? 14.834  -4.738  10.823  1.000 15.152  0 277  PRO L CD  1 ? 
ATOM   4272  N  N   . ASP B 2  278 ? 15.634  -1.970  13.241  1.000 14.191  0 278  ASP L N   1 ? 
ATOM   4273  C  CA  . ASP B 2  278 ? 15.618  -0.842  14.154  1.000 13.524  0 278  ASP L CA  1 ? 
ATOM   4274  C  C   . ASP B 2  278 ? 15.770  -1.311  15.611  1.000 13.628  0 278  ASP L C   1 ? 
ATOM   4275  O  O   . ASP B 2  278 ? 16.468  -0.677  16.388  1.000 14.132  0 278  ASP L O   1 ? 
ATOM   4276  C  CB  . ASP B 2  278 ? 14.370  0.041   13.964  1.000 13.773  0 278  ASP L CB  1 ? 
ATOM   4277  C  CG  . ASP B 2  278 ? 14.444  0.988   12.769  1.000 15.442  0 278  ASP L CG  1 ? 
ATOM   4278  O  OD1 . ASP B 2  278 ? 15.531  1.090   12.137  1.000 15.104  0 278  ASP L OD1 1 ? 
ATOM   4279  O  OD2 . ASP B 2  278 ? 13.406  1.612   12.446  1.000 14.739  0 278  ASP L OD2 1 ? 
ATOM   4280  N  N   . ALA B 2  279 ? 15.088  -2.390  16.004  1.000 14.193  0 279  ALA L N   1 ? 
ATOM   4281  C  CA  . ALA B 2  279 ? 15.204  -2.916  17.365  1.000 13.649  0 279  ALA L CA  1 ? 
ATOM   4282  C  C   . ALA B 2  279 ? 16.624  -3.391  17.655  1.000 15.686  0 279  ALA L C   1 ? 
ATOM   4283  O  O   . ALA B 2  279 ? 17.168  -3.092  18.717  1.000 15.568  0 279  ALA L O   1 ? 
ATOM   4284  C  CB  . ALA B 2  279 ? 14.198  -4.030  17.573  1.000 15.742  0 279  ALA L CB  1 ? 
ATOM   4285  N  N   . LEU B 2  280 ? 17.233  -4.061  16.680  1.000 16.064  0 280  LEU L N   1 ? 
ATOM   4286  C  CA  . LEU B 2  280 ? 18.627  -4.465  16.823  1.000 19.857  0 280  LEU L CA  1 ? 
ATOM   4287  C  C   . LEU B 2  280 ? 19.538  -3.241  16.928  1.000 19.711  0 280  LEU L C   1 ? 
ATOM   4288  O  O   . LEU B 2  280 ? 20.426  -3.243  17.771  1.000 19.543  0 280  LEU L O   1 ? 
ATOM   4289  C  CB  . LEU B 2  280 ? 19.003  -5.416  15.684  1.000 20.180  0 280  LEU L CB  1 ? 
ATOM   4290  C  CG  . LEU B 2  280 ? 18.237  -6.743  15.716  1.000 26.286  0 280  LEU L CG  1 ? 
ATOM   4291  C  CD1 . LEU B 2  280 ? 18.445  -7.593  14.448  1.000 28.399  0 280  LEU L CD1 1 ? 
ATOM   4292  C  CD2 . LEU B 2  280 ? 18.584  -7.558  16.963  1.000 31.757  0 280  LEU L CD2 1 ? 
ATOM   4293  N  N   . ALA B 2  281 ? 19.287  -2.192  16.153  1.000 18.607  0 281  ALA L N   1 ? 
ATOM   4294  C  CA  . ALA B 2  281 ? 20.104  -0.983  16.239  1.000 18.478  0 281  ALA L CA  1 ? 
ATOM   4295  C  C   . ALA B 2  281 ? 19.953  -0.338  17.610  1.000 19.134  0 281  ALA L C   1 ? 
ATOM   4296  O  O   . ALA B 2  281 ? 20.939  0.129   18.189  1.000 18.106  0 281  ALA L O   1 ? 
ATOM   4297  C  CB  . ALA B 2  281 ? 19.758  -0.023  15.116  1.000 19.198  0 281  ALA L CB  1 ? 
ATOM   4298  N  N   . ILE B 2  282 ? 18.723  -0.270  18.138  1.000 17.068  0 282  ILE L N   1 ? 
ATOM   4299  C  CA  . ILE B 2  282 ? 18.553  0.269   19.480  1.000 17.426  0 282  ILE L CA  1 ? 
ATOM   4300  C  C   . ILE B 2  282 ? 19.401  -0.547  20.462  1.000 16.425  0 282  ILE L C   1 ? 
ATOM   4301  O  O   . ILE B 2  282 ? 20.089  0.020   21.311  1.000 18.027  0 282  ILE L O   1 ? 
ATOM   4302  C  CB  . ILE B 2  282 ? 17.073  0.401   19.876  1.000 18.450  0 282  ILE L CB  1 ? 
ATOM   4303  C  CG1 . ILE B 2  282 ? 16.440  1.536   19.057  1.000 20.727  0 282  ILE L CG1 1 ? 
ATOM   4304  C  CG2 . ILE B 2  282 ? 16.920  0.627   21.385  1.000 19.163  0 282  ILE L CG2 1 ? 
ATOM   4305  C  CD1 . ILE B 2  282 ? 14.921  1.690   19.262  1.000 22.747  0 282  ILE L CD1 1 ? 
ATOM   4306  N  N   . GLY B 2  283 ? 19.396  -1.862  20.318  1.000 15.688  0 283  GLY L N   1 ? 
ATOM   4307  C  CA  . GLY B 2  283 ? 20.220  -2.720  21.168  1.000 16.725  0 283  GLY L CA  1 ? 
ATOM   4308  C  C   . GLY B 2  283 ? 21.719  -2.387  21.044  1.000 19.716  0 283  GLY L C   1 ? 
ATOM   4309  O  O   . GLY B 2  283 ? 22.432  -2.254  22.049  1.000 21.274  0 283  GLY L O   1 ? 
ATOM   4310  N  N   . GLN B 2  284 ? 22.196  -2.210  19.799  1.000 18.546  0 284  GLN L N   1 ? 
ATOM   4311  C  CA  . GLN B 2  284 ? 23.623  -2.006  19.551  1.000 19.804  0 284  GLN L CA  1 ? 
ATOM   4312  C  C   . GLN B 2  284 ? 24.122  -0.723  20.220  1.000 20.466  0 284  GLN L C   1 ? 
ATOM   4313  O  O   . GLN B 2  284 ? 25.252  -0.689  20.710  1.000 18.659  0 284  GLN L O   1 ? 
ATOM   4314  C  CB  . GLN B 2  284 ? 23.933  -1.985  18.056  1.000 23.597  0 284  GLN L CB  1 ? 
ATOM   4315  C  CG  . GLN B 2  284 ? 23.752  -3.349  17.363  1.000 27.837  0 284  GLN L CG  1 ? 
ATOM   4316  C  CD  . GLN B 2  284 ? 24.759  -4.449  17.680  1.000 34.530  0 284  GLN L CD  1 ? 
ATOM   4317  O  OE1 . GLN B 2  284 ? 25.646  -4.346  18.529  1.000 34.150  0 284  GLN L OE1 1 ? 
ATOM   4318  N  NE2 . GLN B 2  284 ? 24.630  -5.565  16.985  1.000 39.828  0 284  GLN L NE2 1 ? 
ATOM   4319  N  N   . PHE B 2  285 ? 23.315  0.344   20.214  1.000 17.847  0 285  PHE L N   1 ? 
ATOM   4320  C  CA  . PHE B 2  285 ? 23.698  1.633   20.737  1.000 17.500  0 285  PHE L CA  1 ? 
ATOM   4321  C  C   . PHE B 2  285 ? 23.310  1.834   22.205  1.000 17.712  0 285  PHE L C   1 ? 
ATOM   4322  O  O   . PHE B 2  285 ? 23.656  2.868   22.779  1.000 19.249  0 285  PHE L O   1 ? 
ATOM   4323  C  CB  . PHE B 2  285 ? 23.012  2.727   19.899  1.000 19.951  0 285  PHE L CB  1 ? 
ATOM   4324  C  CG  . PHE B 2  285 ? 23.547  2.859   18.500  1.000 21.676  0 285  PHE L CG  1 ? 
ATOM   4325  C  CD1 . PHE B 2  285 ? 24.889  3.127   18.285  1.000 25.276  0 285  PHE L CD1 1 ? 
ATOM   4326  C  CD2 . PHE B 2  285 ? 22.743  2.642   17.386  1.000 24.868  0 285  PHE L CD2 1 ? 
ATOM   4327  C  CE1 . PHE B 2  285 ? 25.401  3.223   16.998  1.000 23.940  0 285  PHE L CE1 1 ? 
ATOM   4328  C  CE2 . PHE B 2  285 ? 23.256  2.752   16.099  1.000 25.481  0 285  PHE L CE2 1 ? 
ATOM   4329  C  CZ  . PHE B 2  285 ? 24.590  3.031   15.914  1.000 23.591  0 285  PHE L CZ  1 ? 
ATOM   4330  N  N   . ASN B 2  286 ? 22.584  0.879   22.799  1.000 16.663  0 286  ASN L N   1 ? 
ATOM   4331  C  CA  . ASN B 2  286 ? 22.110  1.021   24.174  1.000 17.233  0 286  ASN L CA  1 ? 
ATOM   4332  C  C   . ASN B 2  286 ? 22.347  -0.248  24.970  1.000 16.904  0 286  ASN L C   1 ? 
ATOM   4333  O  O   . ASN B 2  286 ? 21.552  -0.602  25.841  1.000 16.628  0 286  ASN L O   1 ? 
ATOM   4334  C  CB  . ASN B 2  286 ? 20.626  1.408   24.274  1.000 17.969  0 286  ASN L CB  1 ? 
ATOM   4335  C  CG  . ASN B 2  286 ? 20.328  2.716   23.579  1.000 17.076  0 286  ASN L CG  1 ? 
ATOM   4336  O  OD1 . ASN B 2  286 ? 20.346  3.783   24.191  1.000 17.450  0 286  ASN L OD1 1 ? 
ATOM   4337  N  ND2 . ASN B 2  286 ? 20.073  2.629   22.291  1.000 16.869  0 286  ASN L ND2 1 ? 
ATOM   4338  N  N   . LYS B 2  287 ? 23.517  -0.872  24.779  1.000 17.434  0 287  LYS L N   1 ? 
ATOM   4339  C  CA  . LYS B 2  287 ? 23.763  -2.144  25.439  1.000 17.718  0 287  LYS L CA  1 ? 
ATOM   4340  C  C   . LYS B 2  287 ? 23.674  -2.084  26.954  1.000 16.430  0 287  LYS L C   1 ? 
ATOM   4341  O  O   . LYS B 2  287 ? 23.270  -3.082  27.572  1.000 16.571  0 287  LYS L O   1 ? 
ATOM   4342  C  CB  . LYS B 2  287 ? 25.127  -2.691  25.024  1.000 20.911  0 287  LYS L CB  1 ? 
ATOM   4343  C  CG  . LYS B 2  287 ? 25.166  -3.142  23.578  1.000 24.065  0 287  LYS L CG  1 ? 
ATOM   4344  C  CD  . LYS B 2  287 ? 26.426  -3.879  23.232  1.000 27.750  0 287  LYS L CD  1 ? 
ATOM   4345  C  CE  . LYS B 2  287 ? 26.456  -4.278  21.773  1.000 27.310  0 287  LYS L CE  1 ? 
ATOM   4346  N  NZ  . LYS B 2  287 ? 27.783  -4.850  21.453  1.000 33.909  0 287  LYS L NZ  1 ? 
ATOM   4347  N  N   . PRO B 2  288 ? 24.067  -0.999  27.651  1.000 17.069  0 288  PRO L N   1 ? 
ATOM   4348  C  CA  . PRO B 2  288 ? 23.903  -0.981  29.102  1.000 18.658  0 288  PRO L CA  1 ? 
ATOM   4349  C  C   . PRO B 2  288 ? 22.473  -1.197  29.600  1.000 17.068  0 288  PRO L C   1 ? 
ATOM   4350  O  O   . PRO B 2  288 ? 22.282  -1.644  30.736  1.000 17.662  0 288  PRO L O   1 ? 
ATOM   4351  C  CB  . PRO B 2  288 ? 24.441  0.379   29.525  1.000 18.412  0 288  PRO L CB  1 ? 
ATOM   4352  C  CG  . PRO B 2  288 ? 25.422  0.738   28.422  1.000 18.652  0 288  PRO L CG  1 ? 
ATOM   4353  C  CD  . PRO B 2  288 ? 24.822  0.155   27.156  1.000 17.989  0 288  PRO L CD  1 ? 
ATOM   4354  N  N   . TRP B 2  289 ? 21.464  -1.005  28.719  1.000 17.254  0 289  TRP L N   1 ? 
ATOM   4355  C  CA  . TRP B 2  289 ? 20.082  -1.210  29.127  1.000 16.767  0 289  TRP L CA  1 ? 
ATOM   4356  C  C   . TRP B 2  289 ? 19.705  -2.690  29.099  1.000 15.509  0 289  TRP L C   1 ? 
ATOM   4357  O  O   . TRP B 2  289 ? 18.628  -3.075  29.551  1.000 15.828  0 289  TRP L O   1 ? 
ATOM   4358  C  CB  . TRP B 2  289 ? 19.172  -0.332  28.247  1.000 16.332  0 289  TRP L CB  1 ? 
ATOM   4359  C  CG  . TRP B 2  289 ? 19.216  1.077   28.751  1.000 13.667  0 289  TRP L CG  1 ? 
ATOM   4360  C  CD1 . TRP B 2  289 ? 20.201  2.010   28.589  1.000 15.687  0 289  TRP L CD1 1 ? 
ATOM   4361  C  CD2 . TRP B 2  289 ? 18.274  1.639   29.670  1.000 14.013  0 289  TRP L CD2 1 ? 
ATOM   4362  N  NE1 . TRP B 2  289 ? 19.928  3.115   29.343  1.000 14.242  0 289  TRP L NE1 1 ? 
ATOM   4363  C  CE2 . TRP B 2  289 ? 18.755  2.910   30.029  1.000 14.548  0 289  TRP L CE2 1 ? 
ATOM   4364  C  CE3 . TRP B 2  289 ? 17.069  1.191   30.240  1.000 13.538  0 289  TRP L CE3 1 ? 
ATOM   4365  C  CZ2 . TRP B 2  289 ? 18.072  3.728   30.917  1.000 14.718  0 289  TRP L CZ2 1 ? 
ATOM   4366  C  CZ3 . TRP B 2  289 ? 16.398  2.011   31.113  1.000 13.616  0 289  TRP L CZ3 1 ? 
ATOM   4367  C  CH2 . TRP B 2  289 ? 16.927  3.239   31.497  1.000 14.787  0 289  TRP L CH2 1 ? 
ATOM   4368  N  N   . SER B 2  290 ? 20.657  -3.552  28.731  1.000 15.557  0 290  SER L N   1 ? 
ATOM   4369  C  CA  . SER B 2  290 ? 20.528  -4.989  28.940  1.000 15.341  0 290  SER L CA  1 ? 
ATOM   4370  C  C   . SER B 2  290 ? 20.723  -5.374  30.412  1.000 16.225  0 290  SER L C   1 ? 
ATOM   4371  O  O   . SER B 2  290 ? 20.498  -6.528  30.749  1.000 15.885  0 290  SER L O   1 ? 
ATOM   4372  C  CB  . SER B 2  290 ? 21.474  -5.785  28.078  1.000 17.863  0 290  SER L CB  1 ? 
ATOM   4373  O  OG  . SER B 2  290 ? 22.816  -5.651  28.543  1.000 17.849  0 290  SER L OG  1 ? 
ATOM   4374  N  N   . GLU B 2  291 ? 21.123  -4.427  31.277  1.000 17.183  0 291  GLU L N   1 ? 
ATOM   4375  C  CA  A GLU B 2  291 ? 21.397  -4.683  32.687  0.490 19.501  0 291  GLU L CA  1 ? 
ATOM   4376  C  CA  B GLU B 2  291 ? 21.389  -4.691  32.688  0.510 19.433  0 291  GLU L CA  1 ? 
ATOM   4377  C  C   . GLU B 2  291 ? 20.532  -3.795  33.573  1.000 19.956  0 291  GLU L C   1 ? 
ATOM   4378  O  O   . GLU B 2  291 ? 20.778  -3.691  34.778  1.000 21.505  0 291  GLU L O   1 ? 
ATOM   4379  C  CB  A GLU B 2  291 ? 22.868  -4.390  33.007  0.490 19.990  0 291  GLU L CB  1 ? 
ATOM   4380  C  CB  B GLU B 2  291 ? 22.872  -4.449  33.002  0.510 19.836  0 291  GLU L CB  1 ? 
ATOM   4381  C  CG  A GLU B 2  291 ? 23.830  -5.205  32.158  0.490 21.397  0 291  GLU L CG  1 ? 
ATOM   4382  C  CG  B GLU B 2  291 ? 23.765  -5.588  32.533  0.510 20.894  0 291  GLU L CG  1 ? 
ATOM   4383  C  CD  A GLU B 2  291 ? 25.236  -5.336  32.730  0.490 23.852  0 291  GLU L CD  1 ? 
ATOM   4384  C  CD  B GLU B 2  291 ? 25.271  -5.323  32.578  0.510 23.658  0 291  GLU L CD  1 ? 
ATOM   4385  O  OE1 A GLU B 2  291 ? 25.348  -5.845  33.865  0.490 23.886  0 291  GLU L OE1 1 ? 
ATOM   4386  O  OE1 B GLU B 2  291 ? 25.682  -4.183  32.879  0.510 21.906  0 291  GLU L OE1 1 ? 
ATOM   4387  O  OE2 A GLU B 2  291 ? 26.205  -4.953  32.029  0.490 24.072  0 291  GLU L OE2 1 ? 
ATOM   4388  O  OE2 B GLU B 2  291 ? 26.035  -6.259  32.291  0.510 25.284  0 291  GLU L OE2 1 ? 
ATOM   4389  N  N   . ILE B 2  292 ? 19.561  -3.099  32.962  1.000 16.957  0 292  ILE L N   1 ? 
ATOM   4390  C  CA  . ILE B 2  292 ? 18.730  -2.158  33.691  1.000 16.845  0 292  ILE L CA  1 ? 
ATOM   4391  C  C   . ILE B 2  292 ? 17.283  -2.654  33.543  1.000 15.667  0 292  ILE L C   1 ? 
ATOM   4392  O  O   . ILE B 2  292 ? 16.918  -3.183  32.485  1.000 15.792  0 292  ILE L O   1 ? 
ATOM   4393  C  CB  . ILE B 2  292 ? 18.892  -0.728  33.143  1.000 17.192  0 292  ILE L CB  1 ? 
ATOM   4394  C  CG1 . ILE B 2  292 ? 20.328  -0.200  33.279  1.000 17.163  0 292  ILE L CG1 1 ? 
ATOM   4395  C  CG2 . ILE B 2  292 ? 17.900  0.221   33.793  1.000 17.090  0 292  ILE L CG2 1 ? 
ATOM   4396  C  CD1 . ILE B 2  292 ? 20.583  1.051   32.511  1.000 17.804  0 292  ILE L CD1 1 ? 
ATOM   4397  N  N   . GLY B 2  293 ? 16.504  -2.529  34.613  1.000 16.017  0 293  GLY L N   1 ? 
ATOM   4398  C  CA  . GLY B 2  293 ? 15.086  -2.857  34.600  1.000 16.462  0 293  GLY L CA  1 ? 
ATOM   4399  C  C   . GLY B 2  293 ? 14.770  -4.348  34.538  1.000 16.339  0 293  GLY L C   1 ? 
ATOM   4400  O  O   . GLY B 2  293 ? 13.709  -4.756  34.083  1.000 16.530  0 293  GLY L O   1 ? 
ATOM   4401  N  N   . THR B 2  294 ? 15.651  -5.188  35.097  1.000 15.676  0 294  THR L N   1 ? 
ATOM   4402  C  CA  . THR B 2  294 ? 15.419  -6.608  35.135  1.000 15.336  0 294  THR L CA  1 ? 
ATOM   4403  C  C   . THR B 2  294 ? 14.117  -6.884  35.874  1.000 14.656  0 294  THR L C   1 ? 
ATOM   4404  O  O   . THR B 2  294 ? 13.289  -7.641  35.399  1.000 14.339  0 294  THR L O   1 ? 
ATOM   4405  C  CB  . THR B 2  294 ? 16.569  -7.367  35.820  1.000 16.703  0 294  THR L CB  1 ? 
ATOM   4406  O  OG1 . THR B 2  294 ? 17.724  -7.131  35.011  1.000 17.825  0 294  THR L OG1 1 ? 
ATOM   4407  C  CG2 . THR B 2  294 ? 16.303  -8.849  35.981  1.000 17.167  0 294  THR L CG2 1 ? 
ATOM   4408  N  N   . GLY B 2  295 ? 13.944  -6.277  37.041  1.000 14.668  0 295  GLY L N   1 ? 
ATOM   4409  C  CA  . GLY B 2  295 ? 12.789  -6.518  37.899  1.000 14.979  0 295  GLY L CA  1 ? 
ATOM   4410  C  C   . GLY B 2  295 ? 12.539  -7.999  38.140  1.000 16.192  0 295  GLY L C   1 ? 
ATOM   4411  O  O   . GLY B 2  295 ? 13.464  -8.744  38.456  1.000 16.951  0 295  GLY L O   1 ? 
ATOM   4412  N  N   . LEU B 2  296 ? 11.291  -8.445  37.960  1.000 15.163  0 296  LEU L N   1 ? 
ATOM   4413  C  CA  . LEU B 2  296 ? 10.890  -9.814  38.218  1.000 15.235  0 296  LEU L CA  1 ? 
ATOM   4414  C  C   . LEU B 2  296 ? 11.251  -10.782 37.088  1.000 15.629  0 296  LEU L C   1 ? 
ATOM   4415  O  O   . LEU B 2  296 ? 11.027  -11.989 37.245  1.000 15.578  0 296  LEU L O   1 ? 
ATOM   4416  C  CB  . LEU B 2  296 ? 9.374   -9.843  38.454  1.000 15.764  0 296  LEU L CB  1 ? 
ATOM   4417  C  CG  . LEU B 2  296 ? 8.865   -8.984  39.616  1.000 15.680  0 296  LEU L CG  1 ? 
ATOM   4418  C  CD1 . LEU B 2  296 ? 7.387   -9.194  39.828  1.000 16.170  0 296  LEU L CD1 1 ? 
ATOM   4419  C  CD2 . LEU B 2  296 ? 9.642   -9.269  40.912  1.000 16.569  0 296  LEU L CD2 1 ? 
ATOM   4420  N  N   . SER B 2  297 ? 11.820  -10.313 35.971  1.000 14.638  0 297  SER L N   1 ? 
ATOM   4421  C  CA  . SER B 2  297 ? 12.005  -11.180 34.803  1.000 15.255  0 297  SER L CA  1 ? 
ATOM   4422  C  C   . SER B 2  297 ? 13.059  -12.263 35.019  1.000 16.037  0 297  SER L C   1 ? 
ATOM   4423  O  O   . SER B 2  297 ? 13.101  -13.203 34.227  1.000 15.481  0 297  SER L O   1 ? 
ATOM   4424  C  CB  . SER B 2  297 ? 12.322  -10.407 33.559  1.000 15.283  0 297  SER L CB  1 ? 
ATOM   4425  O  OG  . SER B 2  297 ? 13.566  -9.723  33.625  1.000 14.607  0 297  SER L OG  1 ? 
ATOM   4426  N  N   . ASP B 2  298 ? 13.915  -12.134 36.059  1.000 15.972  0 298  ASP L N   1 ? 
ATOM   4427  C  CA  . ASP B 2  298 ? 14.814  -13.232 36.421  1.000 17.213  0 298  ASP L CA  1 ? 
ATOM   4428  C  C   . ASP B 2  298 ? 14.283  -14.015 37.623  1.000 19.993  0 298  ASP L C   1 ? 
ATOM   4429  O  O   . ASP B 2  298 ? 15.030  -14.813 38.189  1.000 21.648  0 298  ASP L O   1 ? 
ATOM   4430  C  CB  . ASP B 2  298 ? 16.242  -12.729 36.669  1.000 18.822  0 298  ASP L CB  1 ? 
ATOM   4431  C  CG  . ASP B 2  298 ? 16.432  -11.771 37.818  1.000 19.474  0 298  ASP L CG  1 ? 
ATOM   4432  O  OD1 . ASP B 2  298 ? 15.430  -11.360 38.412  1.000 19.278  0 298  ASP L OD1 1 ? 
ATOM   4433  O  OD2 . ASP B 2  298 ? 17.614  -11.499 38.171  1.000 22.717  0 298  ASP L OD2 1 ? 
ATOM   4434  N  N   . LYS B 2  299 ? 13.025  -13.799 38.016  1.000 16.210  0 299  LYS L N   1 ? 
ATOM   4435  C  CA  . LYS B 2  299 ? 12.484  -14.425 39.211  1.000 19.501  0 299  LYS L CA  1 ? 
ATOM   4436  C  C   . LYS B 2  299 ? 11.196  -15.176 38.879  1.000 18.470  0 299  LYS L C   1 ? 
ATOM   4437  O  O   . LYS B 2  299 ? 11.109  -16.390 39.071  1.000 20.936  0 299  LYS L O   1 ? 
ATOM   4438  C  CB  . LYS B 2  299 ? 12.229  -13.377 40.301  1.000 22.062  0 299  LYS L CB  1 ? 
ATOM   4439  C  CG  . LYS B 2  299 ? 13.471  -12.665 40.847  1.000 24.597  0 299  LYS L CG  1 ? 
ATOM   4440  C  CD  . LYS B 2  299 ? 13.072  -11.320 41.506  1.000 27.977  0 299  LYS L CD  1 ? 
ATOM   4441  C  CE  . LYS B 2  299 ? 14.200  -10.385 41.849  1.000 26.454  0 299  LYS L CE  1 ? 
ATOM   4442  N  NZ  . LYS B 2  299 ? 14.805  -9.753  40.672  1.000 22.936  0 299  LYS L NZ  1 ? 
ATOM   4443  N  N   . CYS B 2  300 ? 10.192  -14.438 38.365  1.000 16.725  0 300  CYS L N   1 ? 
ATOM   4444  C  CA  . CYS B 2  300 ? 8.844   -14.950 38.231  1.000 15.412  0 300  CYS L CA  1 ? 
ATOM   4445  C  C   . CYS B 2  300 ? 8.213   -14.436 36.926  1.000 16.023  0 300  CYS L C   1 ? 
ATOM   4446  O  O   . CYS B 2  300 ? 8.003   -13.236 36.811  1.000 14.820  0 300  CYS L O   1 ? 
ATOM   4447  C  CB  . CYS B 2  300 ? 7.959   -14.495 39.377  1.000 14.955  0 300  CYS L CB  1 ? 
ATOM   4448  S  SG  . CYS B 2  300 ? 8.432   -15.203 40.994  1.000 17.377  0 300  CYS L SG  1 ? 
ATOM   4449  N  N   . VAL B 2  301 ? 7.874   -15.347 36.013  1.000 15.035  0 301  VAL L N   1 ? 
ATOM   4450  C  CA  . VAL B 2  301 ? 7.253   -14.977 34.743  1.000 13.950  0 301  VAL L CA  1 ? 
ATOM   4451  C  C   . VAL B 2  301 ? 6.106   -15.938 34.472  1.000 14.279  0 301  VAL L C   1 ? 
ATOM   4452  O  O   . VAL B 2  301 ? 6.180   -17.104 34.854  1.000 14.919  0 301  VAL L O   1 ? 
ATOM   4453  C  CB  . VAL B 2  301 ? 8.254   -14.937 33.583  1.000 14.566  0 301  VAL L CB  1 ? 
ATOM   4454  C  CG1 . VAL B 2  301 ? 9.235   -13.800 33.762  1.000 14.068  0 301  VAL L CG1 1 ? 
ATOM   4455  C  CG2 . VAL B 2  301 ? 9.002   -16.251 33.374  1.000 16.572  0 301  VAL L CG2 1 ? 
ATOM   4456  N  N   . LEU B 2  302 ? 5.105   -15.457 33.721  1.000 14.388  0 302  LEU L N   1 ? 
ATOM   4457  C  CA  . LEU B 2  302 ? 3.845   -16.155 33.561  1.000 13.413  0 302  LEU L CA  1 ? 
ATOM   4458  C  C   . LEU B 2  302 ? 3.322   -15.962 32.138  1.000 13.240  0 302  LEU L C   1 ? 
ATOM   4459  O  O   . LEU B 2  302 ? 3.296   -14.841 31.637  1.000 13.443  0 302  LEU L O   1 ? 
ATOM   4460  C  CB  . LEU B 2  302 ? 2.838   -15.623 34.583  1.000 13.867  0 302  LEU L CB  1 ? 
ATOM   4461  C  CG  . LEU B 2  302 ? 1.387   -16.083 34.446  1.000 14.741  0 302  LEU L CG  1 ? 
ATOM   4462  C  CD1 . LEU B 2  302 ? 1.259   -17.557 34.684  1.000 15.292  0 302  LEU L CD1 1 ? 
ATOM   4463  C  CD2 . LEU B 2  302 ? 0.515   -15.326 35.439  1.000 15.811  0 302  LEU L CD2 1 ? 
ATOM   4464  N  N   . SER B 2  303 ? 2.883   -17.075 31.556  1.000 13.881  0 303  SER L N   1 ? 
ATOM   4465  C  CA  . SER B 2  303 ? 2.137   -17.135 30.304  1.000 13.960  0 303  SER L CA  1 ? 
ATOM   4466  C  C   . SER B 2  303 ? 0.989   -18.128 30.456  1.000 14.720  0 303  SER L C   1 ? 
ATOM   4467  O  O   . SER B 2  303 ? 1.201   -19.225 30.971  1.000 15.705  0 303  SER L O   1 ? 
ATOM   4468  C  CB  . SER B 2  303 ? 3.030   -17.538 29.145  1.000 14.105  0 303  SER L CB  1 ? 
ATOM   4469  O  OG  . SER B 2  303 ? 2.278   -17.763 27.954  1.000 14.382  0 303  SER L OG  1 ? 
ATOM   4470  N  N   . TYR B 2  304 ? -0.199  -17.789 29.946  1.000 14.350  0 304  TYR L N   1 ? 
ATOM   4471  C  CA  . TYR B 2  304 ? -1.281  -18.755 29.828  1.000 12.675  0 304  TYR L CA  1 ? 
ATOM   4472  C  C   . TYR B 2  304 ? -1.178  -19.547 28.527  1.000 14.685  0 304  TYR L C   1 ? 
ATOM   4473  O  O   . TYR B 2  304 ? -1.735  -20.635 28.458  1.000 14.068  0 304  TYR L O   1 ? 
ATOM   4474  C  CB  . TYR B 2  304 ? -2.630  -18.047 29.888  1.000 12.877  0 304  TYR L CB  1 ? 
ATOM   4475  C  CG  . TYR B 2  304 ? -2.999  -17.273 31.142  1.000 14.031  0 304  TYR L CG  1 ? 
ATOM   4476  C  CD1 . TYR B 2  304 ? -2.334  -17.453 32.354  1.000 14.016  0 304  TYR L CD1 1 ? 
ATOM   4477  C  CD2 . TYR B 2  304 ? -4.041  -16.353 31.108  1.000 13.332  0 304  TYR L CD2 1 ? 
ATOM   4478  C  CE1 . TYR B 2  304 ? -2.714  -16.732 33.480  1.000 13.292  0 304  TYR L CE1 1 ? 
ATOM   4479  C  CE2 . TYR B 2  304 ? -4.434  -15.635 32.222  1.000 13.078  0 304  TYR L CE2 1 ? 
ATOM   4480  C  CZ  . TYR B 2  304 ? -3.739  -15.806 33.416  1.000 14.165  0 304  TYR L CZ  1 ? 
ATOM   4481  O  OH  . TYR B 2  304 ? -4.105  -15.113 34.540  1.000 14.057  0 304  TYR L OH  1 ? 
ATOM   4482  N  N   . GLY B 2  305 ? -0.476  -19.015 27.511  1.000 13.761  0 305  GLY L N   1 ? 
ATOM   4483  C  CA  . GLY B 2  305 ? -0.472  -19.637 26.203  1.000 14.562  0 305  GLY L CA  1 ? 
ATOM   4484  C  C   . GLY B 2  305 ? -1.628  -19.137 25.330  1.000 14.482  0 305  GLY L C   1 ? 
ATOM   4485  O  O   . GLY B 2  305 ? -2.609  -18.603 25.832  1.000 14.507  0 305  GLY L O   1 ? 
ATOM   4486  N  N   . ALA B 2  306 ? -1.501  -19.381 24.029  1.000 13.419  0 306  ALA L N   1 ? 
ATOM   4487  C  CA  . ALA B 2  306 ? -2.431  -18.808 23.078  1.000 12.347  0 306  ALA L CA  1 ? 
ATOM   4488  C  C   . ALA B 2  306 ? -2.303  -19.501 21.731  1.000 12.858  0 306  ALA L C   1 ? 
ATOM   4489  O  O   . ALA B 2  306 ? -1.385  -20.300 21.504  1.000 13.159  0 306  ALA L O   1 ? 
ATOM   4490  C  CB  . ALA B 2  306 ? -2.147  -17.339 22.943  1.000 12.080  0 306  ALA L CB  1 ? 
ATOM   4491  N  N   . PHE B 2  307 ? -3.245  -19.156 20.838  1.000 13.371  0 307  PHE L N   1 ? 
ATOM   4492  C  CA  . PHE B 2  307 ? -3.253  -19.631 19.462  1.000 12.304  0 307  PHE L CA  1 ? 
ATOM   4493  C  C   . PHE B 2  307 ? -3.456  -21.140 19.415  1.000 12.258  0 307  PHE L C   1 ? 
ATOM   4494  O  O   . PHE B 2  307 ? -2.572  -21.868 18.970  1.000 13.043  0 307  PHE L O   1 ? 
ATOM   4495  C  CB  . PHE B 2  307 ? -2.001  -19.200 18.681  1.000 11.670  0 307  PHE L CB  1 ? 
ATOM   4496  C  CG  . PHE B 2  307 ? -1.810  -17.710 18.548  1.000 11.751  0 307  PHE L CG  1 ? 
ATOM   4497  C  CD1 . PHE B 2  307 ? -2.442  -17.007 17.530  1.000 12.568  0 307  PHE L CD1 1 ? 
ATOM   4498  C  CD2 . PHE B 2  307 ? -0.931  -17.031 19.378  1.000 11.984  0 307  PHE L CD2 1 ? 
ATOM   4499  C  CE1 . PHE B 2  307 ? -2.200  -15.640 17.371  1.000 12.375  0 307  PHE L CE1 1 ? 
ATOM   4500  C  CE2 . PHE B 2  307 ? -0.667  -15.676 19.214  1.000 14.114  0 307  PHE L CE2 1 ? 
ATOM   4501  C  CZ  . PHE B 2  307 ? -1.340  -14.977 18.229  1.000 13.248  0 307  PHE L CZ  1 ? 
ATOM   4502  N  N   . PRO B 2  308 ? -4.616  -21.628 19.869  1.000 12.084  0 308  PRO L N   1 ? 
ATOM   4503  C  CA  . PRO B 2  308 ? -4.938  -23.050 19.728  1.000 12.516  0 308  PRO L CA  1 ? 
ATOM   4504  C  C   . PRO B 2  308 ? -5.002  -23.387 18.242  1.000 13.566  0 308  PRO L C   1 ? 
ATOM   4505  O  O   . PRO B 2  308 ? -5.858  -22.861 17.509  1.000 13.586  0 308  PRO L O   1 ? 
ATOM   4506  C  CB  . PRO B 2  308 ? -6.282  -23.198 20.420  1.000 12.278  0 308  PRO L CB  1 ? 
ATOM   4507  C  CG  . PRO B 2  308 ? -6.900  -21.782 20.296  1.000 12.024  0 308  PRO L CG  1 ? 
ATOM   4508  C  CD  . PRO B 2  308 ? -5.718  -20.848 20.446  1.000 12.242  0 308  PRO L CD  1 ? 
ATOM   4509  N  N   . ASP B 2  309 ? -4.160  -24.338 17.822  1.000 13.983  0 309  ASP L N   1 ? 
ATOM   4510  C  CA  . ASP B 2  309 ? -4.131  -24.713 16.422  1.000 15.022  0 309  ASP L CA  1 ? 
ATOM   4511  C  C   . ASP B 2  309 ? -5.085  -25.868 16.121  1.000 16.162  0 309  ASP L C   1 ? 
ATOM   4512  O  O   . ASP B 2  309 ? -5.453  -26.035 14.961  1.000 14.693  0 309  ASP L O   1 ? 
ATOM   4513  C  CB  . ASP B 2  309 ? -2.731  -25.087 15.974  1.000 16.420  0 309  ASP L CB  1 ? 
ATOM   4514  C  CG  . ASP B 2  309 ? -2.477  -24.917 14.484  1.000 16.704  0 309  ASP L CG  1 ? 
ATOM   4515  O  OD1 . ASP B 2  309 ? -3.072  -24.014 13.865  1.000 16.201  0 309  ASP L OD1 1 ? 
ATOM   4516  O  OD2 . ASP B 2  309 ? -1.608  -25.653 13.984  1.000 18.157  0 309  ASP L OD2 1 ? 
ATOM   4517  N  N   . ILE B 2  310 ? -5.450  -26.634 17.171  1.000 14.544  0 310  ILE L N   1 ? 
ATOM   4518  C  CA  . ILE B 2  310 ? -6.511  -27.624 17.065  1.000 16.105  0 310  ILE L CA  1 ? 
ATOM   4519  C  C   . ILE B 2  310 ? -7.777  -26.991 17.614  1.000 14.649  0 310  ILE L C   1 ? 
ATOM   4520  O  O   . ILE B 2  310 ? -7.828  -26.626 18.775  1.000 13.685  0 310  ILE L O   1 ? 
ATOM   4521  C  CB  . ILE B 2  310 ? -6.155  -28.911 17.831  1.000 17.240  0 310  ILE L CB  1 ? 
ATOM   4522  C  CG1 . ILE B 2  310 ? -4.824  -29.457 17.326  1.000 18.456  0 310  ILE L CG1 1 ? 
ATOM   4523  C  CG2 . ILE B 2  310 ? -7.275  -29.928 17.707  1.000 17.690  0 310  ILE L CG2 1 ? 
ATOM   4524  C  CD1 . ILE B 2  310 ? -4.244  -30.494 18.221  1.000 19.245  0 310  ILE L CD1 1 ? 
ATOM   4525  N  N   . ALA B 2  311 ? -8.764  -26.812 16.751  1.000 15.073  0 311  ALA L N   1 ? 
ATOM   4526  C  CA  . ALA B 2  311 ? -9.952  -26.076 17.140  1.000 14.166  0 311  ALA L CA  1 ? 
ATOM   4527  C  C   . ALA B 2  311 ? -10.557 -26.657 18.432  1.000 15.698  0 311  ALA L C   1 ? 
ATOM   4528  O  O   . ALA B 2  311 ? -10.779 -27.884 18.561  1.000 16.176  0 311  ALA L O   1 ? 
ATOM   4529  C  CB  . ALA B 2  311 ? -10.931 -26.049 16.024  1.000 15.206  0 311  ALA L CB  1 ? 
ATOM   4530  N  N   . ASN B 2  312 ? -10.820 -25.752 19.387  1.000 15.422  0 312  ASN L N   1 ? 
ATOM   4531  C  CA  . ASN B 2  312 ? -11.525 -26.064 20.616  1.000 14.205  0 312  ASN L CA  1 ? 
ATOM   4532  C  C   . ASN B 2  312 ? -10.663 -26.899 21.575  1.000 15.281  0 312  ASN L C   1 ? 
ATOM   4533  O  O   . ASN B 2  312 ? -11.183 -27.377 22.594  1.000 15.560  0 312  ASN L O   1 ? 
ATOM   4534  C  CB  . ASN B 2  312 ? -12.862 -26.744 20.331  1.000 15.444  0 312  ASN L CB  1 ? 
ATOM   4535  C  CG  . ASN B 2  312 ? -13.685 -26.024 19.281  1.000 15.204  0 312  ASN L CG  1 ? 
ATOM   4536  O  OD1 . ASN B 2  312 ? -14.036 -24.856 19.446  1.000 14.197  0 312  ASN L OD1 1 ? 
ATOM   4537  N  ND2 . ASN B 2  312 ? -13.972 -26.715 18.184  1.000 16.004  0 312  ASN L ND2 1 ? 
ATOM   4538  N  N   . ASP B 2  313 ? -9.376  -27.030 21.278  1.000 14.297  0 313  ASP L N   1 ? 
ATOM   4539  C  CA  . ASP B 2  313 ? -8.409  -27.691 22.153  1.000 14.710  0 313  ASP L CA  1 ? 
ATOM   4540  C  C   . ASP B 2  313 ? -7.446  -26.641 22.697  1.000 15.417  0 313  ASP L C   1 ? 
ATOM   4541  O  O   . ASP B 2  313 ? -6.643  -26.067 21.956  1.000 16.139  0 313  ASP L O   1 ? 
ATOM   4542  C  CB  . ASP B 2  313 ? -7.684  -28.783 21.377  1.000 15.638  0 313  ASP L CB  1 ? 
ATOM   4543  C  CG  . ASP B 2  313 ? -6.727  -29.623 22.209  1.000 16.636  0 313  ASP L CG  1 ? 
ATOM   4544  O  OD1 . ASP B 2  313 ? -6.379  -29.201 23.332  1.000 15.811  0 313  ASP L OD1 1 ? 
ATOM   4545  O  OD2 . ASP B 2  313 ? -6.284  -30.692 21.687  1.000 17.858  0 313  ASP L OD2 1 ? 
ATOM   4546  N  N   . PHE B 2  314 ? -7.539  -26.354 24.003  1.000 13.881  0 314  PHE L N   1 ? 
ATOM   4547  C  CA  . PHE B 2  314 ? -6.690  -25.359 24.628  1.000 15.874  0 314  PHE L CA  1 ? 
ATOM   4548  C  C   . PHE B 2  314 ? -5.539  -25.990 25.410  1.000 15.972  0 314  PHE L C   1 ? 
ATOM   4549  O  O   . PHE B 2  314 ? -4.923  -25.312 26.240  1.000 16.977  0 314  PHE L O   1 ? 
ATOM   4550  C  CB  . PHE B 2  314 ? -7.551  -24.466 25.520  1.000 15.459  0 314  PHE L CB  1 ? 
ATOM   4551  C  CG  . PHE B 2  314 ? -8.530  -23.611 24.753  1.000 14.748  0 314  PHE L CG  1 ? 
ATOM   4552  C  CD1 . PHE B 2  314 ? -9.790  -24.091 24.444  1.000 14.246  0 314  PHE L CD1 1 ? 
ATOM   4553  C  CD2 . PHE B 2  314 ? -8.158  -22.351 24.298  1.000 14.660  0 314  PHE L CD2 1 ? 
ATOM   4554  C  CE1 . PHE B 2  314 ? -10.687 -23.334 23.705  1.000 14.962  0 314  PHE L CE1 1 ? 
ATOM   4555  C  CE2 . PHE B 2  314 ? -9.042  -21.589 23.542  1.000 13.932  0 314  PHE L CE2 1 ? 
ATOM   4556  C  CZ  . PHE B 2  314 ? -10.296 -22.065 23.256  1.000 14.678  0 314  PHE L CZ  1 ? 
ATOM   4557  N  N   . GLY B 2  315 ? -5.244  -27.255 25.091  1.000 18.720  0 315  GLY L N   1 ? 
ATOM   4558  C  CA  . GLY B 2  315 ? -4.138  -27.981 25.690  1.000 19.327  0 315  GLY L CA  1 ? 
ATOM   4559  C  C   . GLY B 2  315 ? -2.768  -27.593 25.133  1.000 19.244  0 315  GLY L C   1 ? 
ATOM   4560  O  O   . GLY B 2  315 ? -2.630  -26.901 24.126  1.000 17.627  0 315  GLY L O   1 ? 
ATOM   4561  N  N   . GLU B 2  316 ? -1.718  -28.124 25.777  1.000 18.671  0 316  GLU L N   1 ? 
ATOM   4562  C  CA  . GLU B 2  316 ? -0.338  -27.875 25.440  1.000 19.266  0 316  GLU L CA  1 ? 
ATOM   4563  C  C   . GLU B 2  316 ? -0.000  -28.326 24.015  1.000 19.094  0 316  GLU L C   1 ? 
ATOM   4564  O  O   . GLU B 2  316 ? 0.817   -27.685 23.358  1.000 18.428  0 316  GLU L O   1 ? 
ATOM   4565  C  CB  . GLU B 2  316 ? 0.556   -28.627 26.437  1.000 21.945  0 316  GLU L CB  1 ? 
ATOM   4566  C  CG  . GLU B 2  316 ? 2.026   -28.269 26.317  1.000 26.807  0 316  GLU L CG  1 ? 
ATOM   4567  C  CD  . GLU B 2  316 ? 2.848   -28.837 27.470  1.000 32.679  0 316  GLU L CD  1 ? 
ATOM   4568  O  OE1 . GLU B 2  316 ? 2.677   -30.048 27.772  1.000 32.912  0 316  GLU L OE1 1 ? 
ATOM   4569  O  OE2 . GLU B 2  316 ? 3.608   -28.077 28.085  1.000 33.550  0 316  GLU L OE2 1 ? 
ATOM   4570  N  N   . LYS B 2  317 ? -0.620  -29.399 23.512  1.000 18.835  0 317  LYS L N   1 ? 
ATOM   4571  C  CA  . LYS B 2  317 ? -0.275  -29.850 22.179  1.000 21.456  0 317  LYS L CA  1 ? 
ATOM   4572  C  C   . LYS B 2  317 ? -0.894  -28.946 21.102  1.000 20.270  0 317  LYS L C   1 ? 
ATOM   4573  O  O   . LYS B 2  317 ? -0.489  -28.979 19.948  1.000 22.690  0 317  LYS L O   1 ? 
ATOM   4574  C  CB  . LYS B 2  317 ? -0.691  -31.311 21.992  1.000 24.415  0 317  LYS L CB  1 ? 
ATOM   4575  C  CG  . LYS B 2  317 ? 0.120   -32.266 22.860  1.000 33.587  0 317  LYS L CG  1 ? 
ATOM   4576  C  CD  . LYS B 2  317 ? -0.245  -33.713 22.637  1.000 38.778  0 317  LYS L CD  1 ? 
ATOM   4577  C  CE  . LYS B 2  317 ? 0.236   -34.634 23.740  1.000 47.134  0 317  LYS L CE  1 ? 
ATOM   4578  N  NZ  . LYS B 2  317 ? -0.236  -36.018 23.494  1.000 53.583  0 317  LYS L NZ  1 ? 
ATOM   4579  N  N   . SER B 2  318 ? -1.870  -28.138 21.472  1.000 17.417  0 318  SER L N   1 ? 
ATOM   4580  C  CA  . SER B 2  318 ? -2.599  -27.312 20.515  1.000 16.420  0 318  SER L CA  1 ? 
ATOM   4581  C  C   . SER B 2  318 ? -2.066  -25.876 20.473  1.000 15.949  0 318  SER L C   1 ? 
ATOM   4582  O  O   . SER B 2  318 ? -1.932  -25.318 19.404  1.000 15.729  0 318  SER L O   1 ? 
ATOM   4583  C  CB  . SER B 2  318 ? -4.053  -27.333 20.879  1.000 17.162  0 318  SER L CB  1 ? 
ATOM   4584  O  OG  . SER B 2  318 ? -4.789  -26.417 20.085  1.000 16.402  0 318  SER L OG  1 ? 
ATOM   4585  N  N   . LEU B 2  319 ? -1.778  -25.287 21.630  1.000 15.387  0 319  LEU L N   1 ? 
ATOM   4586  C  CA  . LEU B 2  319 ? -1.402  -23.873 21.715  1.000 15.015  0 319  LEU L CA  1 ? 
ATOM   4587  C  C   . LEU B 2  319 ? -0.064  -23.620 21.040  1.000 16.564  0 319  LEU L C   1 ? 
ATOM   4588  O  O   . LEU B 2  319 ? 0.962   -24.173 21.440  1.000 18.265  0 319  LEU L O   1 ? 
ATOM   4589  C  CB  . LEU B 2  319 ? -1.306  -23.444 23.179  1.000 15.073  0 319  LEU L CB  1 ? 
ATOM   4590  C  CG  . LEU B 2  319 ? -2.605  -23.501 23.965  1.000 15.544  0 319  LEU L CG  1 ? 
ATOM   4591  C  CD1 . LEU B 2  319 ? -2.317  -23.219 25.413  1.000 16.142  0 319  LEU L CD1 1 ? 
ATOM   4592  C  CD2 . LEU B 2  319 ? -3.654  -22.519 23.449  1.000 16.104  0 319  LEU L CD2 1 ? 
ATOM   4593  N  N   . LEU B 2  320 ? -0.036  -22.746 20.025  1.000 14.378  0 320  LEU L N   1 ? 
ATOM   4594  C  CA  . LEU B 2  320 ? 1.207   -22.473 19.322  1.000 15.262  0 320  LEU L CA  1 ? 
ATOM   4595  C  C   . LEU B 2  320 ? 2.125   -21.544 20.121  1.000 14.907  0 320  LEU L C   1 ? 
ATOM   4596  O  O   . LEU B 2  320 ? 3.328   -21.520 19.895  1.000 14.892  0 320  LEU L O   1 ? 
ATOM   4597  C  CB  . LEU B 2  320 ? 0.910   -21.855 17.958  1.000 15.035  0 320  LEU L CB  1 ? 
ATOM   4598  C  CG  . LEU B 2  320 ? 0.216   -22.781 16.963  1.000 15.677  0 320  LEU L CG  1 ? 
ATOM   4599  C  CD1 . LEU B 2  320 ? -0.171  -22.015 15.724  1.000 16.902  0 320  LEU L CD1 1 ? 
ATOM   4600  C  CD2 . LEU B 2  320 ? 1.160   -23.928 16.608  1.000 18.496  0 320  LEU L CD2 1 ? 
ATOM   4601  N  N   . MET B 2  321 ? 1.556   -20.760 21.044  1.000 14.339  0 321  MET L N   1 ? 
ATOM   4602  C  CA  . MET B 2  321 ? 2.307   -19.894 21.937  1.000 15.172  0 321  MET L CA  1 ? 
ATOM   4603  C  C   . MET B 2  321 ? 2.232   -20.542 23.315  1.000 16.172  0 321  MET L C   1 ? 
ATOM   4604  O  O   . MET B 2  321 ? 1.160   -20.668 23.861  1.000 15.137  0 321  MET L O   1 ? 
ATOM   4605  C  CB  . MET B 2  321 ? 1.724   -18.490 21.949  1.000 16.078  0 321  MET L CB  1 ? 
ATOM   4606  C  CG  . MET B 2  321 ? 2.390   -17.519 22.891  1.000 17.897  0 321  MET L CG  1 ? 
ATOM   4607  S  SD  . MET B 2  321 ? 4.185   -17.363 22.749  1.000 19.798  0 321  MET L SD  1 ? 
ATOM   4608  C  CE  . MET B 2  321 ? 4.376   -16.645 21.122  1.000 20.779  0 321  MET L CE  1 ? 
ATOM   4609  N  N   . PRO B 2  322 ? 3.369   -21.077 23.834  1.000 18.765  0 322  PRO L N   1 ? 
ATOM   4610  C  CA  . PRO B 2  322 ? 3.341   -21.873 25.069  1.000 18.838  0 322  PRO L CA  1 ? 
ATOM   4611  C  C   . PRO B 2  322 ? 2.894   -21.106 26.316  1.000 18.402  0 322  PRO L C   1 ? 
ATOM   4612  O  O   . PRO B 2  322 ? 3.169   -19.909 26.448  1.000 17.636  0 322  PRO L O   1 ? 
ATOM   4613  C  CB  . PRO B 2  322 ? 4.812   -22.302 25.255  1.000 19.811  0 322  PRO L CB  1 ? 
ATOM   4614  C  CG  . PRO B 2  322 ? 5.443   -22.171 23.866  1.000 21.785  0 322  PRO L CG  1 ? 
ATOM   4615  C  CD  . PRO B 2  322 ? 4.689   -21.038 23.179  1.000 17.713  0 322  PRO L CD  1 ? 
ATOM   4616  N  N   . GLY B 2  323 ? 2.203   -21.842 27.199  1.000 18.062  0 323  GLY L N   1 ? 
ATOM   4617  C  CA  . GLY B 2  323 ? 1.918   -21.414 28.554  1.000 17.297  0 323  GLY L CA  1 ? 
ATOM   4618  C  C   . GLY B 2  323 ? 2.846   -22.065 29.589  1.000 18.244  0 323  GLY L C   1 ? 
ATOM   4619  O  O   . GLY B 2  323 ? 3.495   -23.100 29.352  1.000 17.687  0 323  GLY L O   1 ? 
ATOM   4620  N  N   . GLY B 2  324 ? 2.912   -21.410 30.751  1.000 15.806  0 324  GLY L N   1 ? 
ATOM   4621  C  CA  . GLY B 2  324 ? 3.662   -21.927 31.881  1.000 15.516  0 324  GLY L CA  1 ? 
ATOM   4622  C  C   . GLY B 2  324 ? 4.061   -20.809 32.828  1.000 16.201  0 324  GLY L C   1 ? 
ATOM   4623  O  O   . GLY B 2  324 ? 3.967   -19.610 32.515  1.000 14.523  0 324  GLY L O   1 ? 
ATOM   4624  N  N   . ALA B 2  325 ? 4.551   -21.213 34.002  1.000 14.761  0 325  ALA L N   1 ? 
ATOM   4625  C  CA  . ALA B 2  325 ? 4.974   -20.267 35.018  1.000 14.646  0 325  ALA L CA  1 ? 
ATOM   4626  C  C   . ALA B 2  325 ? 6.342   -20.685 35.542  1.000 15.246  0 325  ALA L C   1 ? 
ATOM   4627  O  O   . ALA B 2  325 ? 6.574   -21.860 35.734  1.000 17.826  0 325  ALA L O   1 ? 
ATOM   4628  C  CB  . ALA B 2  325 ? 3.936   -20.211 36.103  1.000 14.751  0 325  ALA L CB  1 ? 
ATOM   4629  N  N   . VAL B 2  326 ? 7.199   -19.710 35.796  1.000 15.044  0 326  VAL L N   1 ? 
ATOM   4630  C  CA  . VAL B 2  326 ? 8.438   -19.899 36.525  1.000 16.083  0 326  VAL L CA  1 ? 
ATOM   4631  C  C   . VAL B 2  326 ? 8.387   -19.031 37.772  1.000 17.317  0 326  VAL L C   1 ? 
ATOM   4632  O  O   . VAL B 2  326 ? 7.973   -17.865 37.730  1.000 15.421  0 326  VAL L O   1 ? 
ATOM   4633  C  CB  . VAL B 2  326 ? 9.655   -19.525 35.662  1.000 16.526  0 326  VAL L CB  1 ? 
ATOM   4634  C  CG1 . VAL B 2  326 ? 10.902  -19.304 36.498  1.000 16.248  0 326  VAL L CG1 1 ? 
ATOM   4635  C  CG2 . VAL B 2  326 ? 9.937   -20.533 34.570  1.000 17.087  0 326  VAL L CG2 1 ? 
ATOM   4636  N  N   . ILE B 2  327 ? 8.828   -19.588 38.915  1.000 17.190  0 327  ILE L N   1 ? 
ATOM   4637  C  CA  . ILE B 2  327 ? 8.941   -18.829 40.152  1.000 17.312  0 327  ILE L CA  1 ? 
ATOM   4638  C  C   . ILE B 2  327 ? 10.309  -19.082 40.778  1.000 18.377  0 327  ILE L C   1 ? 
ATOM   4639  O  O   . ILE B 2  327 ? 10.980  -20.025 40.375  1.000 17.766  0 327  ILE L O   1 ? 
ATOM   4640  C  CB  . ILE B 2  327 ? 7.843   -19.211 41.153  1.000 17.402  0 327  ILE L CB  1 ? 
ATOM   4641  C  CG1 . ILE B 2  327 ? 7.851   -20.713 41.467  1.000 18.329  0 327  ILE L CG1 1 ? 
ATOM   4642  C  CG2 . ILE B 2  327 ? 6.483   -18.743 40.688  1.000 17.728  0 327  ILE L CG2 1 ? 
ATOM   4643  C  CD1 . ILE B 2  327 ? 6.948   -21.068 42.622  1.000 20.548  0 327  ILE L CD1 1 ? 
ATOM   4644  N  N   . ASN B 2  328 ? 10.713  -18.155 41.659  1.000 20.111  0 328  ASN L N   1 ? 
ATOM   4645  C  CA  . ASN B 2  328 ? 11.957  -18.251 42.434  1.000 23.066  0 328  ASN L CA  1 ? 
ATOM   4646  C  C   . ASN B 2  328 ? 13.172  -18.405 41.518  1.000 23.991  0 328  ASN L C   1 ? 
ATOM   4647  O  O   . ASN B 2  328 ? 14.178  -19.006 41.917  1.000 25.635  0 328  ASN L O   1 ? 
ATOM   4648  C  CB  . ASN B 2  328 ? 11.867  -19.409 43.443  1.000 24.759  0 328  ASN L CB  1 ? 
ATOM   4649  C  CG  . ASN B 2  328 ? 10.755  -19.233 44.458  1.000 25.633  0 328  ASN L CG  1 ? 
ATOM   4650  O  OD1 . ASN B 2  328 ? 9.933   -20.115 44.663  1.000 30.340  0 328  ASN L OD1 1 ? 
ATOM   4651  N  ND2 . ASN B 2  328 ? 10.708  -18.088 45.100  1.000 28.829  0 328  ASN L ND2 1 ? 
ATOM   4652  N  N   . GLY B 2  329 ? 13.124  -17.886 40.278  1.000 19.877  0 329  GLY L N   1 ? 
ATOM   4653  C  CA  . GLY B 2  329 ? 14.305  -17.913 39.420  1.000 21.538  0 329  GLY L CA  1 ? 
ATOM   4654  C  C   . GLY B 2  329 ? 14.640  -19.295 38.879  1.000 23.195  0 329  GLY L C   1 ? 
ATOM   4655  O  O   . GLY B 2  329 ? 15.680  -19.492 38.250  1.000 25.860  0 329  GLY L O   1 ? 
ATOM   4656  N  N   . ASP B 2  330 ? 13.718  -20.248 39.035  1.000 22.279  0 330  ASP L N   1 ? 
ATOM   4657  C  CA  . ASP B 2  330 ? 13.995  -21.610 38.632  1.000 23.347  0 330  ASP L CA  1 ? 
ATOM   4658  C  C   . ASP B 2  330 ? 13.411  -21.856 37.248  1.000 20.016  0 330  ASP L C   1 ? 
ATOM   4659  O  O   . ASP B 2  330 ? 12.345  -22.464 37.093  1.000 20.540  0 330  ASP L O   1 ? 
ATOM   4660  C  CB  . ASP B 2  330 ? 13.497  -22.608 39.667  1.000 25.546  0 330  ASP L CB  1 ? 
ATOM   4661  C  CG  . ASP B 2  330 ? 13.864  -24.038 39.303  1.000 28.139  0 330  ASP L CG  1 ? 
ATOM   4662  O  OD1 . ASP B 2  330 ? 14.644  -24.246 38.337  1.000 30.747  0 330  ASP L OD1 1 ? 
ATOM   4663  O  OD2 . ASP B 2  330 ? 13.351  -24.922 39.968  1.000 34.755  0 330  ASP L OD2 1 ? 
ATOM   4664  N  N   . PHE B 2  331 ? 14.209  -21.522 36.233  1.000 21.438  0 331  PHE L N   1 ? 
ATOM   4665  C  CA  . PHE B 2  331 ? 13.759  -21.651 34.855  1.000 21.409  0 331  PHE L CA  1 ? 
ATOM   4666  C  C   . PHE B 2  331 ? 13.901  -23.096 34.379  1.000 23.077  0 331  PHE L C   1 ? 
ATOM   4667  O  O   . PHE B 2  331 ? 13.451  -23.412 33.295  1.000 22.298  0 331  PHE L O   1 ? 
ATOM   4668  C  CB  . PHE B 2  331 ? 14.479  -20.646 33.960  1.000 22.293  0 331  PHE L CB  1 ? 
ATOM   4669  C  CG  . PHE B 2  331 ? 14.042  -19.216 34.186  1.000 21.688  0 331  PHE L CG  1 ? 
ATOM   4670  C  CD1 . PHE B 2  331 ? 14.615  -18.428 35.164  1.000 20.947  0 331  PHE L CD1 1 ? 
ATOM   4671  C  CD2 . PHE B 2  331 ? 13.040  -18.658 33.404  1.000 20.652  0 331  PHE L CD2 1 ? 
ATOM   4672  C  CE1 . PHE B 2  331 ? 14.197  -17.125 35.377  1.000 22.225  0 331  PHE L CE1 1 ? 
ATOM   4673  C  CE2 . PHE B 2  331 ? 12.610  -17.365 33.632  1.000 19.907  0 331  PHE L CE2 1 ? 
ATOM   4674  C  CZ  . PHE B 2  331 ? 13.203  -16.592 34.595  1.000 20.644  0 331  PHE L CZ  1 ? 
ATOM   4675  N  N   . ASN B 2  332 ? 14.480  -23.984 35.205  1.000 24.137  0 332  ASN L N   1 ? 
ATOM   4676  C  CA  . ASN B 2  332 ? 14.517  -25.399 34.874  1.000 25.975  0 332  ASN L CA  1 ? 
ATOM   4677  C  C   . ASN B 2  332 ? 13.221  -26.132 35.201  1.000 25.894  0 332  ASN L C   1 ? 
ATOM   4678  O  O   . ASN B 2  332 ? 13.069  -27.293 34.827  1.000 27.196  0 332  ASN L O   1 ? 
ATOM   4679  C  CB  . ASN B 2  332 ? 15.651  -26.109 35.600  1.000 30.214  0 332  ASN L CB  1 ? 
ATOM   4680  C  CG  . ASN B 2  332 ? 16.992  -25.631 35.102  1.000 34.318  0 332  ASN L CG  1 ? 
ATOM   4681  O  OD1 . ASN B 2  332 ? 17.114  -25.186 33.963  1.000 34.324  0 332  ASN L OD1 1 ? 
ATOM   4682  N  ND2 . ASN B 2  332 ? 18.003  -25.748 35.944  1.000 41.752  0 332  ASN L ND2 1 ? 
ATOM   4683  N  N   . ASN B 2  333 ? 12.267  -25.461 35.848  1.000 22.174  0 333  ASN L N   1 ? 
ATOM   4684  C  CA  A ASN B 2  333 ? 10.995  -26.090 36.160  0.570 21.852  0 333  ASN L CA  1 ? 
ATOM   4685  C  CA  B ASN B 2  333 ? 11.000  -26.053 36.235  0.430 21.310  0 333  ASN L CA  1 ? 
ATOM   4686  C  C   . ASN B 2  333 ? 9.860   -25.151 35.759  1.000 20.299  0 333  ASN L C   1 ? 
ATOM   4687  O  O   . ASN B 2  333 ? 9.342   -24.359 36.546  1.000 20.308  0 333  ASN L O   1 ? 
ATOM   4688  C  CB  A ASN B 2  333 ? 10.911  -26.542 37.617  0.570 23.847  0 333  ASN L CB  1 ? 
ATOM   4689  C  CB  B ASN B 2  333 ? 10.918  -26.195 37.759  0.430 21.757  0 333  ASN L CB  1 ? 
ATOM   4690  C  CG  A ASN B 2  333 ? 11.853  -27.701 37.873  0.570 25.360  0 333  ASN L CG  1 ? 
ATOM   4691  C  CG  B ASN B 2  333 ? 9.713   -26.969 38.252  0.430 23.441  0 333  ASN L CG  1 ? 
ATOM   4692  O  OD1 A ASN B 2  333 ? 11.693  -28.781 37.303  0.570 26.206  0 333  ASN L OD1 1 ? 
ATOM   4693  O  OD1 B ASN B 2  333 ? 9.080   -27.723 37.506  0.430 26.900  0 333  ASN L OD1 1 ? 
ATOM   4694  N  ND2 A ASN B 2  333 ? 12.883  -27.457 38.668  0.570 25.887  0 333  ASN L ND2 1 ? 
ATOM   4695  N  ND2 B ASN B 2  333 ? 9.390   -26.784 39.521  0.430 22.645  0 333  ASN L ND2 1 ? 
ATOM   4696  N  N   . VAL B 2  334 ? 9.454   -25.286 34.507  1.000 19.241  0 334  VAL L N   1 ? 
ATOM   4697  C  CA  . VAL B 2  334 ? 8.313   -24.531 34.023  1.000 18.710  0 334  VAL L CA  1 ? 
ATOM   4698  C  C   . VAL B 2  334 ? 7.054   -25.260 34.488  1.000 18.613  0 334  VAL L C   1 ? 
ATOM   4699  O  O   . VAL B 2  334 ? 6.835   -26.444 34.146  1.000 19.618  0 334  VAL L O   1 ? 
ATOM   4700  C  CB  . VAL B 2  334 ? 8.373   -24.367 32.501  1.000 18.075  0 334  VAL L CB  1 ? 
ATOM   4701  C  CG1 . VAL B 2  334 ? 7.111   -23.699 31.983  1.000 18.538  0 334  VAL L CG1 1 ? 
ATOM   4702  C  CG2 . VAL B 2  334 ? 9.596   -23.571 32.103  1.000 17.447  0 334  VAL L CG2 1 ? 
ATOM   4703  N  N   . LEU B 2  335 ? 6.243   -24.545 35.267  1.000 18.518  0 335  LEU L N   1 ? 
ATOM   4704  C  CA  . LEU B 2  335 ? 5.119   -25.131 35.970  1.000 17.735  0 335  LEU L CA  1 ? 
ATOM   4705  C  C   . LEU B 2  335 ? 3.838   -24.960 35.154  1.000 18.773  0 335  LEU L C   1 ? 
ATOM   4706  O  O   . LEU B 2  335 ? 3.658   -23.933 34.476  1.000 16.586  0 335  LEU L O   1 ? 
ATOM   4707  C  CB  . LEU B 2  335 ? 4.975   -24.473 37.343  1.000 19.155  0 335  LEU L CB  1 ? 
ATOM   4708  C  CG  . LEU B 2  335 ? 6.208   -24.577 38.236  1.000 20.303  0 335  LEU L CG  1 ? 
ATOM   4709  C  CD1 . LEU B 2  335 ? 6.121   -23.645 39.433  1.000 21.091  0 335  LEU L CD1 1 ? 
ATOM   4710  C  CD2 . LEU B 2  335 ? 6.428   -26.020 38.653  1.000 23.049  0 335  LEU L CD2 1 ? 
ATOM   4711  N  N   . PRO B 2  336 ? 2.891   -25.928 35.201  1.000 18.792  0 336  PRO L N   1 ? 
ATOM   4712  C  CA  . PRO B 2  336 ? 1.639   -25.801 34.481  1.000 18.357  0 336  PRO L CA  1 ? 
ATOM   4713  C  C   . PRO B 2  336 ? 0.701   -24.820 35.182  1.000 18.372  0 336  PRO L C   1 ? 
ATOM   4714  O  O   . PRO B 2  336 ? 0.705   -24.720 36.412  1.000 17.704  0 336  PRO L O   1 ? 
ATOM   4715  C  CB  . PRO B 2  336 ? 1.062   -27.224 34.489  1.000 19.462  0 336  PRO L CB  1 ? 
ATOM   4716  C  CG  . PRO B 2  336 ? 1.620   -27.828 35.772  1.000 20.759  0 336  PRO L CG  1 ? 
ATOM   4717  C  CD  . PRO B 2  336 ? 2.990   -27.220 35.933  1.000 20.294  0 336  PRO L CD  1 ? 
ATOM   4718  N  N   . VAL B 2  337 ? -0.071  -24.065 34.386  1.000 17.037  0 337  VAL L N   1 ? 
ATOM   4719  C  CA  . VAL B 2  337 ? -1.046  -23.117 34.919  1.000 17.900  0 337  VAL L CA  1 ? 
ATOM   4720  C  C   . VAL B 2  337 ? -2.469  -23.659 34.725  1.000 15.914  0 337  VAL L C   1 ? 
ATOM   4721  O  O   . VAL B 2  337 ? -2.829  -24.158 33.659  1.000 16.536  0 337  VAL L O   1 ? 
ATOM   4722  C  CB  . VAL B 2  337 ? -0.862  -21.750 34.231  1.000 17.529  0 337  VAL L CB  1 ? 
ATOM   4723  C  CG1 . VAL B 2  337 ? -1.968  -20.771 34.615  1.000 17.634  0 337  VAL L CG1 1 ? 
ATOM   4724  C  CG2 . VAL B 2  337 ? 0.513   -21.133 34.498  1.000 16.618  0 337  VAL L CG2 1 ? 
ATOM   4725  N  N   . ASP B 2  338 ? -3.297  -23.571 35.780  1.000 16.095  0 338  ASP L N   1 ? 
ATOM   4726  C  CA  A ASP B 2  338 ? -4.695  -23.965 35.777  0.590 16.692  0 338  ASP L CA  1 ? 
ATOM   4727  C  CA  B ASP B 2  338 ? -4.699  -23.934 35.720  0.410 16.422  0 338  ASP L CA  1 ? 
ATOM   4728  C  C   . ASP B 2  338 ? -5.527  -22.767 36.245  1.000 16.261  0 338  ASP L C   1 ? 
ATOM   4729  O  O   . ASP B 2  338 ? -5.418  -22.355 37.393  1.000 17.870  0 338  ASP L O   1 ? 
ATOM   4730  C  CB  A ASP B 2  338 ? -4.912  -25.179 36.694  0.590 18.175  0 338  ASP L CB  1 ? 
ATOM   4731  C  CB  B ASP B 2  338 ? -5.033  -25.197 36.512  0.410 17.233  0 338  ASP L CB  1 ? 
ATOM   4732  C  CG  A ASP B 2  338 ? -6.334  -25.720 36.757  0.590 19.394  0 338  ASP L CG  1 ? 
ATOM   4733  C  CG  B ASP B 2  338 ? -6.488  -25.596 36.344  0.410 17.762  0 338  ASP L CG  1 ? 
ATOM   4734  O  OD1 A ASP B 2  338 ? -7.243  -25.055 36.230  0.590 18.636  0 338  ASP L OD1 1 ? 
ATOM   4735  O  OD1 B ASP B 2  338 ? -7.358  -24.957 36.977  0.410 16.434  0 338  ASP L OD1 1 ? 
ATOM   4736  O  OD2 A ASP B 2  338 ? -6.531  -26.832 37.325  0.590 20.004  0 338  ASP L OD2 1 ? 
ATOM   4737  O  OD2 B ASP B 2  338 ? -6.749  -26.521 35.562  0.410 19.606  0 338  ASP L OD2 1 ? 
ATOM   4738  N  N   . LEU B 2  339 ? -6.365  -22.209 35.365  1.000 15.536  0 339  LEU L N   1 ? 
ATOM   4739  C  CA  . LEU B 2  339 ? -7.118  -21.009 35.707  1.000 14.506  0 339  LEU L CA  1 ? 
ATOM   4740  C  C   . LEU B 2  339 ? -8.379  -21.256 36.512  1.000 15.476  0 339  LEU L C   1 ? 
ATOM   4741  O  O   . LEU B 2  339 ? -9.029  -20.283 36.855  1.000 13.675  0 339  LEU L O   1 ? 
ATOM   4742  C  CB  . LEU B 2  339 ? -7.433  -20.259 34.402  1.000 15.127  0 339  LEU L CB  1 ? 
ATOM   4743  C  CG  . LEU B 2  339 ? -6.173  -19.842 33.656  1.000 16.007  0 339  LEU L CG  1 ? 
ATOM   4744  C  CD1 . LEU B 2  339 ? -6.546  -19.199 32.340  1.000 17.945  0 339  LEU L CD1 1 ? 
ATOM   4745  C  CD2 . LEU B 2  339 ? -5.327  -18.889 34.477  1.000 16.821  0 339  LEU L CD2 1 ? 
ATOM   4746  N  N   . VAL B 2  340 ? -8.722  -22.520 36.800  1.000 14.846  0 340  VAL L N   1 ? 
ATOM   4747  C  CA  . VAL B 2  340 ? -9.863  -22.877 37.627  1.000 15.487  0 340  VAL L CA  1 ? 
ATOM   4748  C  C   . VAL B 2  340 ? -9.393  -23.082 39.079  1.000 17.211  0 340  VAL L C   1 ? 
ATOM   4749  O  O   . VAL B 2  340 ? -10.175 -22.850 40.011  1.000 18.453  0 340  VAL L O   1 ? 
ATOM   4750  C  CB  . VAL B 2  340 ? -10.600 -24.112 37.069  1.000 17.697  0 340  VAL L CB  1 ? 
ATOM   4751  C  CG1 . VAL B 2  340 ? -11.678 -24.627 37.998  1.000 18.856  0 340  VAL L CG1 1 ? 
ATOM   4752  C  CG2 . VAL B 2  340 ? -11.244 -23.804 35.716  1.000 18.099  0 340  VAL L CG2 1 ? 
ATOM   4753  N  N   . ASP B 2  341 ? -8.111  -23.455 39.257  1.000 15.907  0 341  ASP L N   1 ? 
ATOM   4754  C  CA  . ASP B 2  341 ? -7.556  -23.795 40.565  1.000 17.192  0 341  ASP L CA  1 ? 
ATOM   4755  C  C   . ASP B 2  341 ? -7.615  -22.554 41.465  1.000 18.149  0 341  ASP L C   1 ? 
ATOM   4756  O  O   . ASP B 2  341 ? -6.915  -21.576 41.203  1.000 17.043  0 341  ASP L O   1 ? 
ATOM   4757  C  CB  . ASP B 2  341 ? -6.135  -24.306 40.382  1.000 15.711  0 341  ASP L CB  1 ? 
ATOM   4758  C  CG  . ASP B 2  341 ? -5.459  -24.727 41.681  1.000 17.344  0 341  ASP L CG  1 ? 
ATOM   4759  O  OD1 . ASP B 2  341 ? -6.038  -24.454 42.772  1.000 15.016  0 341  ASP L OD1 1 ? 
ATOM   4760  O  OD2 . ASP B 2  341 ? -4.393  -25.329 41.543  1.000 17.723  0 341  ASP L OD2 1 ? 
ATOM   4761  N  N   . PRO B 2  342 ? -8.412  -22.553 42.558  1.000 16.468  0 342  PRO L N   1 ? 
ATOM   4762  C  CA  . PRO B 2  342 ? -8.514  -21.374 43.423  1.000 15.708  0 342  PRO L CA  1 ? 
ATOM   4763  C  C   . PRO B 2  342 ? -7.210  -20.959 44.127  1.000 15.669  0 342  PRO L C   1 ? 
ATOM   4764  O  O   . PRO B 2  342 ? -7.119  -19.822 44.609  1.000 17.401  0 342  PRO L O   1 ? 
ATOM   4765  C  CB  . PRO B 2  342 ? -9.619  -21.691 44.445  1.000 19.260  0 342  PRO L CB  1 ? 
ATOM   4766  C  CG  . PRO B 2  342 ? -9.916  -23.149 44.283  1.000 20.819  0 342  PRO L CG  1 ? 
ATOM   4767  C  CD  . PRO B 2  342 ? -9.294  -23.652 43.000  1.000 18.116  0 342  PRO L CD  1 ? 
ATOM   4768  N  N   . GLN B 2  343 ? -6.196  -21.838 44.162  1.000 17.053  0 343  GLN L N   1 ? 
ATOM   4769  C  CA  . GLN B 2  343 ? -4.924  -21.560 44.819  1.000 19.328  0 343  GLN L CA  1 ? 
ATOM   4770  C  C   . GLN B 2  343 ? -3.916  -20.891 43.882  1.000 16.657  0 343  GLN L C   1 ? 
ATOM   4771  O  O   . GLN B 2  343 ? -2.815  -20.555 44.301  1.000 16.687  0 343  GLN L O   1 ? 
ATOM   4772  C  CB  . GLN B 2  343 ? -4.293  -22.852 45.356  1.000 22.479  0 343  GLN L CB  1 ? 
ATOM   4773  C  CG  . GLN B 2  343 ? -5.150  -23.557 46.399  1.000 29.591  0 343  GLN L CG  1 ? 
ATOM   4774  C  CD  . GLN B 2  343 ? -5.747  -22.645 47.449  1.000 40.743  0 343  GLN L CD  1 ? 
ATOM   4775  O  OE1 . GLN B 2  343 ? -5.088  -21.762 48.005  1.000 47.672  0 343  GLN L OE1 1 ? 
ATOM   4776  N  NE2 . GLN B 2  343 ? -7.021  -22.869 47.750  1.000 46.338  0 343  GLN L NE2 1 ? 
ATOM   4777  N  N   . GLN B 2  344 ? -4.271  -20.762 42.592  1.000 15.667  0 344  GLN L N   1 ? 
ATOM   4778  C  CA  . GLN B 2  344 ? -3.343  -20.265 41.587  1.000 15.342  0 344  GLN L CA  1 ? 
ATOM   4779  C  C   . GLN B 2  344 ? -3.563  -18.762 41.431  1.000 15.371  0 344  GLN L C   1 ? 
ATOM   4780  O  O   . GLN B 2  344 ? -2.943  -17.974 42.135  1.000 15.316  0 344  GLN L O   1 ? 
ATOM   4781  C  CB  . GLN B 2  344 ? -3.424  -21.072 40.296  1.000 15.592  0 344  GLN L CB  1 ? 
ATOM   4782  C  CG  . GLN B 2  344 ? -2.732  -22.428 40.451  1.000 17.717  0 344  GLN L CG  1 ? 
ATOM   4783  C  CD  . GLN B 2  344 ? -2.486  -23.167 39.158  1.000 16.764  0 344  GLN L CD  1 ? 
ATOM   4784  O  OE1 . GLN B 2  344 ? -2.016  -22.591 38.180  1.000 17.203  0 344  GLN L OE1 1 ? 
ATOM   4785  N  NE2 . GLN B 2  344 ? -2.687  -24.477 39.192  1.000 18.669  0 344  GLN L NE2 1 ? 
ATOM   4786  N  N   . VAL B 2  345 ? -4.459  -18.357 40.523  1.000 14.761  0 345  VAL L N   1 ? 
ATOM   4787  C  CA  . VAL B 2  345 ? -4.659  -16.938 40.317  1.000 14.305  0 345  VAL L CA  1 ? 
ATOM   4788  C  C   . VAL B 2  345 ? -5.561  -16.372 41.397  1.000 13.911  0 345  VAL L C   1 ? 
ATOM   4789  O  O   . VAL B 2  345 ? -6.678  -16.829 41.586  1.000 14.839  0 345  VAL L O   1 ? 
ATOM   4790  C  CB  . VAL B 2  345 ? -5.276  -16.637 38.938  1.000 14.843  0 345  VAL L CB  1 ? 
ATOM   4791  C  CG1 . VAL B 2  345 ? -5.582  -15.158 38.809  1.000 13.960  0 345  VAL L CG1 1 ? 
ATOM   4792  C  CG2 . VAL B 2  345 ? -4.347  -17.095 37.828  1.000 14.884  0 345  VAL L CG2 1 ? 
ATOM   4793  N  N   . GLN B 2  346 ? -5.063  -15.377 42.114  1.000 13.412  0 346  GLN L N   1 ? 
ATOM   4794  C  CA  A GLN B 2  346 ? -5.878  -14.669 43.092  0.530 14.236  0 346  GLN L CA  1 ? 
ATOM   4795  C  CA  B GLN B 2  346 ? -5.871  -14.668 43.102  0.470 13.914  0 346  GLN L CA  1 ? 
ATOM   4796  C  C   . GLN B 2  346 ? -5.560  -13.186 42.988  1.000 14.237  0 346  GLN L C   1 ? 
ATOM   4797  O  O   . GLN B 2  346 ? -4.454  -12.820 42.624  1.000 15.115  0 346  GLN L O   1 ? 
ATOM   4798  C  CB  A GLN B 2  346 ? -5.568  -15.149 44.514  0.530 15.305  0 346  GLN L CB  1 ? 
ATOM   4799  C  CB  B GLN B 2  346 ? -5.565  -15.111 44.541  0.470 14.380  0 346  GLN L CB  1 ? 
ATOM   4800  C  CG  A GLN B 2  346 ? -5.505  -16.667 44.668  0.530 15.849  0 346  GLN L CG  1 ? 
ATOM   4801  C  CG  B GLN B 2  346 ? -6.139  -16.473 44.918  0.470 14.440  0 346  GLN L CG  1 ? 
ATOM   4802  C  CD  A GLN B 2  346 ? -5.020  -16.995 46.056  0.530 16.777  0 346  GLN L CD  1 ? 
ATOM   4803  C  CD  B GLN B 2  346 ? -5.690  -16.918 46.290  0.470 14.824  0 346  GLN L CD  1 ? 
ATOM   4804  O  OE1 A GLN B 2  346 ? -3.922  -16.609 46.421  0.530 17.738  0 346  GLN L OE1 1 ? 
ATOM   4805  O  OE1 B GLN B 2  346 ? -5.189  -16.127 47.087  0.470 14.088  0 346  GLN L OE1 1 ? 
ATOM   4806  N  NE2 A GLN B 2  346 ? -5.874  -17.597 46.867  0.530 18.954  0 346  GLN L NE2 1 ? 
ATOM   4807  N  NE2 B GLN B 2  346 ? -5.879  -18.200 46.574  0.470 16.100  0 346  GLN L NE2 1 ? 
ATOM   4808  N  N   . GLU B 2  347 ? -6.548  -12.342 43.327  1.000 12.879  0 347  GLU L N   1 ? 
ATOM   4809  C  CA  . GLU B 2  347 ? -6.307  -10.912 43.377  1.000 12.650  0 347  GLU L CA  1 ? 
ATOM   4810  C  C   . GLU B 2  347 ? -6.534  -10.354 44.788  1.000 13.658  0 347  GLU L C   1 ? 
ATOM   4811  O  O   . GLU B 2  347 ? -7.542  -10.672 45.435  1.000 13.086  0 347  GLU L O   1 ? 
ATOM   4812  C  CB  . GLU B 2  347 ? -7.244  -10.174 42.404  1.000 13.126  0 347  GLU L CB  1 ? 
ATOM   4813  C  CG  . GLU B 2  347 ? -6.991  -10.518 40.950  1.000 13.166  0 347  GLU L CG  1 ? 
ATOM   4814  C  CD  . GLU B 2  347 ? -7.947  -9.778  40.019  1.000 12.909  0 347  GLU L CD  1 ? 
ATOM   4815  O  OE1 . GLU B 2  347 ? -9.170  -10.094 40.035  1.000 12.926  0 347  GLU L OE1 1 ? 
ATOM   4816  O  OE2 . GLU B 2  347 ? -7.432  -8.867  39.296  1.000 13.555  0 347  GLU L OE2 1 ? 
ATOM   4817  N  N   . PHE B 2  348 ? -5.590  -9.493  45.199  1.000 13.065  0 348  PHE L N   1 ? 
ATOM   4818  C  CA  . PHE B 2  348 ? -5.641  -8.781  46.473  1.000 13.979  0 348  PHE L CA  1 ? 
ATOM   4819  C  C   . PHE B 2  348 ? -6.042  -7.330  46.244  1.000 14.516  0 348  PHE L C   1 ? 
ATOM   4820  O  O   . PHE B 2  348 ? -5.734  -6.746  45.172  1.000 13.922  0 348  PHE L O   1 ? 
ATOM   4821  C  CB  . PHE B 2  348 ? -4.270  -8.862  47.166  1.000 14.900  0 348  PHE L CB  1 ? 
ATOM   4822  C  CG  . PHE B 2  348 ? -3.850  -10.264 47.511  1.000 14.334  0 348  PHE L CG  1 ? 
ATOM   4823  C  CD1 . PHE B 2  348 ? -3.259  -11.086 46.569  1.000 15.121  0 348  PHE L CD1 1 ? 
ATOM   4824  C  CD2 . PHE B 2  348 ? -3.995  -10.738 48.813  1.000 15.580  0 348  PHE L CD2 1 ? 
ATOM   4825  C  CE1 . PHE B 2  348 ? -2.875  -12.384 46.893  1.000 16.317  0 348  PHE L CE1 1 ? 
ATOM   4826  C  CE2 . PHE B 2  348 ? -3.614  -12.032 49.141  1.000 15.120  0 348  PHE L CE2 1 ? 
ATOM   4827  C  CZ  . PHE B 2  348 ? -3.078  -12.855 48.180  1.000 15.947  0 348  PHE L CZ  1 ? 
ATOM   4828  N  N   . VAL B 2  349 ? -6.669  -6.725  47.259  1.000 13.003  0 349  VAL L N   1 ? 
ATOM   4829  C  CA  . VAL B 2  349 ? -7.032  -5.316  47.195  1.000 12.889  0 349  VAL L CA  1 ? 
ATOM   4830  C  C   . VAL B 2  349 ? -6.630  -4.534  48.445  1.000 12.885  0 349  VAL L C   1 ? 
ATOM   4831  O  O   . VAL B 2  349 ? -7.089  -3.404  48.597  1.000 12.538  0 349  VAL L O   1 ? 
ATOM   4832  C  CB  . VAL B 2  349 ? -8.524  -5.102  46.912  1.000 12.742  0 349  VAL L CB  1 ? 
ATOM   4833  C  CG1 . VAL B 2  349 ? -8.900  -5.726  45.574  1.000 13.900  0 349  VAL L CG1 1 ? 
ATOM   4834  C  CG2 . VAL B 2  349 ? -9.426  -5.611  48.049  1.000 13.708  0 349  VAL L CG2 1 ? 
ATOM   4835  N  N   . ASP B 2  350 ? -5.751  -5.075  49.287  1.000 14.466  0 350  ASP L N   1 ? 
ATOM   4836  C  CA  . ASP B 2  350 ? -5.339  -4.334  50.476  1.000 14.935  0 350  ASP L CA  1 ? 
ATOM   4837  C  C   . ASP B 2  350 ? -4.661  -3.020  50.120  1.000 14.649  0 350  ASP L C   1 ? 
ATOM   4838  O  O   . ASP B 2  350 ? -4.676  -2.082  50.918  1.000 15.872  0 350  ASP L O   1 ? 
ATOM   4839  C  CB  . ASP B 2  350 ? -4.419  -5.137  51.411  1.000 15.726  0 350  ASP L CB  1 ? 
ATOM   4840  C  CG  . ASP B 2  350 ? -3.155  -5.671  50.750  1.000 17.771  0 350  ASP L CG  1 ? 
ATOM   4841  O  OD1 . ASP B 2  350 ? -3.269  -6.244  49.663  1.000 18.576  0 350  ASP L OD1 1 ? 
ATOM   4842  O  OD2 . ASP B 2  350 ? -2.089  -5.628  51.421  1.000 20.510  0 350  ASP L OD2 1 ? 
ATOM   4843  N  N   . HIS B 2  351 ? -4.063  -2.936  48.932  1.000 13.744  0 351  HIS L N   1 ? 
ATOM   4844  C  CA  . HIS B 2  351 ? -3.402  -1.711  48.483  1.000 14.378  0 351  HIS L CA  1 ? 
ATOM   4845  C  C   . HIS B 2  351 ? -4.102  -1.075  47.277  1.000 13.302  0 351  HIS L C   1 ? 
ATOM   4846  O  O   . HIS B 2  351 ? -3.507  -0.254  46.578  1.000 14.284  0 351  HIS L O   1 ? 
ATOM   4847  C  CB  . HIS B 2  351 ? -1.929  -1.996  48.220  1.000 15.948  0 351  HIS L CB  1 ? 
ATOM   4848  C  CG  . HIS B 2  351 ? -1.156  -2.241  49.478  1.000 16.328  0 351  HIS L CG  1 ? 
ATOM   4849  N  ND1 . HIS B 2  351 ? -0.693  -1.225  50.309  1.000 19.545  0 351  HIS L ND1 1 ? 
ATOM   4850  C  CD2 . HIS B 2  351 ? -0.749  -3.391  49.991  1.000 16.475  0 351  HIS L CD2 1 ? 
ATOM   4851  C  CE1 . HIS B 2  351 ? -0.049  -1.800  51.334  1.000 19.053  0 351  HIS L CE1 1 ? 
ATOM   4852  N  NE2 . HIS B 2  351 ? -0.009  -3.090  51.122  1.000 17.145  0 351  HIS L NE2 1 ? 
ATOM   4853  N  N   . ALA B 2  352 ? -5.383  -1.393  47.088  1.000 13.618  0 352  ALA L N   1 ? 
ATOM   4854  C  CA  . ALA B 2  352 ? -6.164  -0.861  45.967  1.000 13.609  0 352  ALA L CA  1 ? 
ATOM   4855  C  C   . ALA B 2  352 ? -7.492  -0.306  46.474  1.000 13.441  0 352  ALA L C   1 ? 
ATOM   4856  O  O   . ALA B 2  352 ? -7.979  -0.645  47.554  1.000 13.577  0 352  ALA L O   1 ? 
ATOM   4857  C  CB  . ALA B 2  352 ? -6.402  -1.943  44.938  1.000 12.491  0 352  ALA L CB  1 ? 
ATOM   4858  N  N   . TRP B 2  353 ? -8.136  0.472   45.605  1.000 12.850  0 353  TRP L N   1 ? 
ATOM   4859  C  CA  . TRP B 2  353 ? -9.368  1.191   45.932  1.000 12.689  0 353  TRP L CA  1 ? 
ATOM   4860  C  C   . TRP B 2  353 ? -10.615 0.334   45.689  1.000 13.880  0 353  TRP L C   1 ? 
ATOM   4861  O  O   . TRP B 2  353 ? -11.495 0.644   44.883  1.000 12.435  0 353  TRP L O   1 ? 
ATOM   4862  C  CB  . TRP B 2  353 ? -9.384  2.531   45.185  1.000 13.285  0 353  TRP L CB  1 ? 
ATOM   4863  C  CG  . TRP B 2  353 ? -8.314  3.473   45.674  1.000 13.283  0 353  TRP L CG  1 ? 
ATOM   4864  C  CD1 . TRP B 2  353 ? -7.922  3.603   46.962  1.000 14.052  0 353  TRP L CD1 1 ? 
ATOM   4865  C  CD2 . TRP B 2  353 ? -7.453  4.340   44.903  1.000 13.923  0 353  TRP L CD2 1 ? 
ATOM   4866  N  NE1 . TRP B 2  353 ? -6.959  4.576   47.075  1.000 14.962  0 353  TRP L NE1 1 ? 
ATOM   4867  C  CE2 . TRP B 2  353 ? -6.613  5.006   45.826  1.000 13.448  0 353  TRP L CE2 1 ? 
ATOM   4868  C  CE3 . TRP B 2  353 ? -7.310  4.645   43.550  1.000 12.653  0 353  TRP L CE3 1 ? 
ATOM   4869  C  CZ2 . TRP B 2  353 ? -5.640  5.913   45.429  1.000 13.490  0 353  TRP L CZ2 1 ? 
ATOM   4870  C  CZ3 . TRP B 2  353 ? -6.325  5.515   43.165  1.000 12.694  0 353  TRP L CZ3 1 ? 
ATOM   4871  C  CH2 . TRP B 2  353 ? -5.486  6.137   44.086  1.000 13.729  0 353  TRP L CH2 1 ? 
ATOM   4872  N  N   . TYR B 2  354 ? -10.710 -0.752  46.458  1.000 14.320  0 354  TYR L N   1 ? 
ATOM   4873  C  CA  . TYR B 2  354 ? -11.798 -1.711  46.385  1.000 14.319  0 354  TYR L CA  1 ? 
ATOM   4874  C  C   . TYR B 2  354 ? -12.082 -2.243  47.793  1.000 16.249  0 354  TYR L C   1 ? 
ATOM   4875  O  O   . TYR B 2  354 ? -11.212 -2.206  48.657  1.000 17.514  0 354  TYR L O   1 ? 
ATOM   4876  C  CB  . TYR B 2  354 ? -11.501 -2.932  45.507  1.000 13.805  0 354  TYR L CB  1 ? 
ATOM   4877  C  CG  . TYR B 2  354 ? -11.212 -2.543  44.068  1.000 13.599  0 354  TYR L CG  1 ? 
ATOM   4878  C  CD1 . TYR B 2  354 ? -12.260 -2.215  43.207  1.000 14.114  0 354  TYR L CD1 1 ? 
ATOM   4879  C  CD2 . TYR B 2  354 ? -9.916  -2.351  43.626  1.000 13.171  0 354  TYR L CD2 1 ? 
ATOM   4880  C  CE1 . TYR B 2  354 ? -11.996 -1.789  41.915  1.000 13.786  0 354  TYR L CE1 1 ? 
ATOM   4881  C  CE2 . TYR B 2  354 ? -9.635  -1.900  42.346  1.000 13.415  0 354  TYR L CE2 1 ? 
ATOM   4882  C  CZ  . TYR B 2  354 ? -10.696 -1.653  41.487  1.000 13.440  0 354  TYR L CZ  1 ? 
ATOM   4883  O  OH  . TYR B 2  354 ? -10.536 -1.197  40.217  1.000 12.349  0 354  TYR L OH  1 ? 
ATOM   4884  N  N   . ARG B 2  355 ? -13.314 -2.730  47.988  1.000 16.257  0 355  ARG L N   1 ? 
ATOM   4885  C  CA  A ARG B 2  355 ? -13.725 -3.346  49.243  0.540 15.785  0 355  ARG L CA  1 ? 
ATOM   4886  C  CA  B ARG B 2  355 ? -13.704 -3.344  49.241  0.460 15.735  0 355  ARG L CA  1 ? 
ATOM   4887  C  C   . ARG B 2  355 ? -13.779 -4.863  49.091  1.000 15.796  0 355  ARG L C   1 ? 
ATOM   4888  O  O   . ARG B 2  355 ? -14.436 -5.374  48.196  1.000 13.964  0 355  ARG L O   1 ? 
ATOM   4889  C  CB  A ARG B 2  355 ? -15.113 -2.891  49.697  0.540 16.437  0 355  ARG L CB  1 ? 
ATOM   4890  C  CB  B ARG B 2  355 ? -15.027 -2.720  49.669  0.460 16.088  0 355  ARG L CB  1 ? 
ATOM   4891  C  CG  A ARG B 2  355 ? -15.216 -1.474  50.244  0.540 18.158  0 355  ARG L CG  1 ? 
ATOM   4892  C  CG  B ARG B 2  355 ? -15.489 -3.096  51.063  0.460 17.564  0 355  ARG L CG  1 ? 
ATOM   4893  C  CD  A ARG B 2  355 ? -16.650 -1.152  50.656  0.540 19.294  0 355  ARG L CD  1 ? 
ATOM   4894  C  CD  B ARG B 2  355 ? -16.820 -2.421  51.335  0.460 18.679  0 355  ARG L CD  1 ? 
ATOM   4895  N  NE  A ARG B 2  355 ? -16.919 0.266   50.874  0.540 19.889  0 355  ARG L NE  1 ? 
ATOM   4896  N  NE  B ARG B 2  355 ? -16.661 -0.982  51.531  0.460 19.593  0 355  ARG L NE  1 ? 
ATOM   4897  C  CZ  A ARG B 2  355 ? -16.534 0.970   51.932  0.540 21.839  0 355  ARG L CZ  1 ? 
ATOM   4898  C  CZ  B ARG B 2  355 ? -17.170 -0.024  50.746  0.460 20.554  0 355  ARG L CZ  1 ? 
ATOM   4899  N  NH1 A ARG B 2  355 ? -15.874 0.399   52.926  0.540 22.122  0 355  ARG L NH1 1 ? 
ATOM   4900  N  NH1 B ARG B 2  355 ? -17.803 -0.308  49.621  0.460 22.846  0 355  ARG L NH1 1 ? 
ATOM   4901  N  NH2 A ARG B 2  355 ? -16.841 2.256   51.996  0.540 26.934  0 355  ARG L NH2 1 ? 
ATOM   4902  N  NH2 B ARG B 2  355 ? -17.027 1.244   51.080  0.460 20.094  0 355  ARG L NH2 1 ? 
ATOM   4903  N  N   . TYR B 2  356 ? -13.131 -5.577  50.025  1.000 15.401  0 356  TYR L N   1 ? 
ATOM   4904  C  CA  . TYR B 2  356 ? -13.346 -6.992  50.223  1.000 14.059  0 356  TYR L CA  1 ? 
ATOM   4905  C  C   . TYR B 2  356 ? -13.807 -7.191  51.662  1.000 15.578  0 356  TYR L C   1 ? 
ATOM   4906  O  O   . TYR B 2  356 ? -13.468 -6.368  52.513  1.000 13.720  0 356  TYR L O   1 ? 
ATOM   4907  C  CB  . TYR B 2  356 ? -12.078 -7.846  50.162  1.000 13.409  0 356  TYR L CB  1 ? 
ATOM   4908  C  CG  . TYR B 2  356 ? -11.519 -8.250  48.805  1.000 14.510  0 356  TYR L CG  1 ? 
ATOM   4909  C  CD1 . TYR B 2  356 ? -12.148 -7.878  47.619  1.000 14.833  0 356  TYR L CD1 1 ? 
ATOM   4910  C  CD2 . TYR B 2  356 ? -10.391 -9.043  48.727  1.000 14.975  0 356  TYR L CD2 1 ? 
ATOM   4911  C  CE1 . TYR B 2  356 ? -11.627 -8.266  46.397  1.000 14.156  0 356  TYR L CE1 1 ? 
ATOM   4912  C  CE2 . TYR B 2  356 ? -9.861  -9.451  47.513  1.000 13.591  0 356  TYR L CE2 1 ? 
ATOM   4913  C  CZ  . TYR B 2  356 ? -10.485 -9.043  46.335  1.000 13.297  0 356  TYR L CZ  1 ? 
ATOM   4914  O  OH  . TYR B 2  356 ? -9.967  -9.418  45.114  1.000 12.296  0 356  TYR L OH  1 ? 
ATOM   4915  N  N   . PRO B 2  357 ? -14.565 -8.243  51.980  1.000 15.463  0 357  PRO L N   1 ? 
ATOM   4916  C  CA  . PRO B 2  357 ? -14.872 -8.526  53.384  1.000 16.479  0 357  PRO L CA  1 ? 
ATOM   4917  C  C   . PRO B 2  357 ? -13.625 -8.778  54.224  1.000 15.822  0 357  PRO L C   1 ? 
ATOM   4918  O  O   . PRO B 2  357 ? -13.604 -8.429  55.412  1.000 15.295  0 357  PRO L O   1 ? 
ATOM   4919  C  CB  . PRO B 2  357 ? -15.769 -9.749  53.360  1.000 17.637  0 357  PRO L CB  1 ? 
ATOM   4920  C  CG  . PRO B 2  357 ? -15.721 -10.284 51.949  1.000 20.669  0 357  PRO L CG  1 ? 
ATOM   4921  C  CD  . PRO B 2  357 ? -15.214 -9.178  51.054  1.000 16.916  0 357  PRO L CD  1 ? 
ATOM   4922  N  N   . ASN B 2  358 ? -12.589 -9.379  53.625  1.000 14.701  0 358  ASN L N   1 ? 
ATOM   4923  C  CA  . ASN B 2  358 ? -11.296 -9.500  54.272  1.000 14.476  0 358  ASN L CA  1 ? 
ATOM   4924  C  C   . ASN B 2  358 ? -10.189 -9.153  53.277  1.000 15.053  0 358  ASN L C   1 ? 
ATOM   4925  O  O   . ASN B 2  358 ? -9.893  -9.955  52.412  1.000 14.564  0 358  ASN L O   1 ? 
ATOM   4926  C  CB  . ASN B 2  358 ? -11.078 -10.900 54.853  1.000 15.164  0 358  ASN L CB  1 ? 
ATOM   4927  C  CG  . ASN B 2  358 ? -9.794  -11.016 55.644  1.000 15.451  0 358  ASN L CG  1 ? 
ATOM   4928  O  OD1 . ASN B 2  358 ? -8.913  -10.164 55.545  1.000 15.844  0 358  ASN L OD1 1 ? 
ATOM   4929  N  ND2 . ASN B 2  358 ? -9.687  -12.041 56.480  1.000 16.295  0 358  ASN L ND2 1 ? 
ATOM   4930  N  N   . ASP B 2  359 ? -9.576  -7.962  53.422  1.000 17.152  0 359  ASP L N   1 ? 
ATOM   4931  C  CA  . ASP B 2  359 ? -8.571  -7.487  52.480  1.000 15.793  0 359  ASP L CA  1 ? 
ATOM   4932  C  C   . ASP B 2  359 ? -7.186  -8.114  52.696  1.000 17.714  0 359  ASP L C   1 ? 
ATOM   4933  O  O   . ASP B 2  359 ? -6.247  -7.809  51.943  1.000 17.109  0 359  ASP L O   1 ? 
ATOM   4934  C  CB  . ASP B 2  359 ? -8.499  -5.965  52.460  1.000 19.242  0 359  ASP L CB  1 ? 
ATOM   4935  C  CG  . ASP B 2  359 ? -7.856  -5.325  53.677  1.000 23.033  0 359  ASP L CG  1 ? 
ATOM   4936  O  OD1 . ASP B 2  359 ? -7.281  -6.050  54.550  1.000 20.139  0 359  ASP L OD1 1 ? 
ATOM   4937  O  OD2 . ASP B 2  359 ? -7.892  -4.094  53.723  1.000 27.560  0 359  ASP L OD2 1 ? 
ATOM   4938  N  N   . GLN B 2  360 ? -7.066  -9.092  53.624  1.000 16.166  0 360  GLN L N   1 ? 
ATOM   4939  C  CA  . GLN B 2  360 ? -5.808  -9.770  53.828  1.000 15.996  0 360  GLN L CA  1 ? 
ATOM   4940  C  C   . GLN B 2  360 ? -5.750  -11.065 53.040  1.000 17.420  0 360  GLN L C   1 ? 
ATOM   4941  O  O   . GLN B 2  360 ? -4.748  -11.779 53.107  1.000 19.642  0 360  GLN L O   1 ? 
ATOM   4942  C  CB  . GLN B 2  360 ? -5.582  -10.003 55.320  1.000 17.142  0 360  GLN L CB  1 ? 
ATOM   4943  C  CG  . GLN B 2  360 ? -5.445  -8.701  56.071  1.000 18.215  0 360  GLN L CG  1 ? 
ATOM   4944  C  CD  . GLN B 2  360 ? -4.236  -7.914  55.644  1.000 20.940  0 360  GLN L CD  1 ? 
ATOM   4945  O  OE1 . GLN B 2  360 ? -3.096  -8.309  55.851  1.000 20.936  0 360  GLN L OE1 1 ? 
ATOM   4946  N  NE2 . GLN B 2  360 ? -4.479  -6.777  55.019  1.000 20.671  0 360  GLN L NE2 1 ? 
ATOM   4947  N  N   . VAL B 2  361 ? -6.804  -11.368 52.278  1.000 15.030  0 361  VAL L N   1 ? 
ATOM   4948  C  CA  . VAL B 2  361 ? -6.792  -12.607 51.518  1.000 17.333  0 361  VAL L CA  1 ? 
ATOM   4949  C  C   . VAL B 2  361 ? -7.031  -12.283 50.051  1.000 16.523  0 361  VAL L C   1 ? 
ATOM   4950  O  O   . VAL B 2  361 ? -7.646  -11.283 49.727  1.000 16.797  0 361  VAL L O   1 ? 
ATOM   4951  C  CB  . VAL B 2  361 ? -7.825  -13.624 52.015  1.000 21.605  0 361  VAL L CB  1 ? 
ATOM   4952  C  CG1 . VAL B 2  361 ? -7.613  -14.005 53.484  1.000 23.220  0 361  VAL L CG1 1 ? 
ATOM   4953  C  CG2 . VAL B 2  361 ? -9.232  -13.150 51.766  1.000 21.997  0 361  VAL L CG2 1 ? 
ATOM   4954  N  N   . GLY B 2  362 ? -6.535  -13.163 49.187  1.000 16.009  0 362  GLY L N   1 ? 
ATOM   4955  C  CA  . GLY B 2  362 ? -6.677  -12.968 47.754  1.000 17.961  0 362  GLY L CA  1 ? 
ATOM   4956  C  C   . GLY B 2  362 ? -7.863  -13.791 47.248  1.000 16.841  0 362  GLY L C   1 ? 
ATOM   4957  O  O   . GLY B 2  362 ? -8.139  -14.861 47.775  1.000 18.515  0 362  GLY L O   1 ? 
ATOM   4958  N  N   . ARG B 2  363 ? -8.603  -13.252 46.270  1.000 15.566  0 363  ARG L N   1 ? 
ATOM   4959  C  CA  A ARG B 2  363 ? -9.773  -13.938 45.741  0.390 15.076  0 363  ARG L CA  1 ? 
ATOM   4960  C  CA  B ARG B 2  363 ? -9.769  -13.924 45.724  0.610 14.907  0 363  ARG L CA  1 ? 
ATOM   4961  C  C   . ARG B 2  363 ? -9.505  -14.385 44.302  1.000 14.206  0 363  ARG L C   1 ? 
ATOM   4962  O  O   . ARG B 2  363 ? -9.120  -13.569 43.433  1.000 14.273  0 363  ARG L O   1 ? 
ATOM   4963  C  CB  A ARG B 2  363 ? -11.017 -13.054 45.914  0.390 15.522  0 363  ARG L CB  1 ? 
ATOM   4964  C  CB  B ARG B 2  363 ? -10.970 -12.986 45.768  0.610 15.431  0 363  ARG L CB  1 ? 
ATOM   4965  C  CG  A ARG B 2  363 ? -11.336 -12.719 47.368  0.390 15.810  0 363  ARG L CG  1 ? 
ATOM   4966  C  CG  B ARG B 2  363 ? -11.582 -12.907 47.152  0.610 15.330  0 363  ARG L CG  1 ? 
ATOM   4967  C  CD  A ARG B 2  363 ? -12.584 -11.886 47.646  0.390 16.074  0 363  ARG L CD  1 ? 
ATOM   4968  C  CD  B ARG B 2  363 ? -12.575 -11.793 47.376  0.610 15.717  0 363  ARG L CD  1 ? 
ATOM   4969  N  NE  A ARG B 2  363 ? -13.835 -12.630 47.528  0.390 16.390  0 363  ARG L NE  1 ? 
ATOM   4970  N  NE  B ARG B 2  363 ? -13.172 -12.070 48.663  0.610 15.208  0 363  ARG L NE  1 ? 
ATOM   4971  C  CZ  A ARG B 2  363 ? -14.630 -12.952 48.539  0.390 15.461  0 363  ARG L CZ  1 ? 
ATOM   4972  C  CZ  B ARG B 2  363 ? -14.156 -12.931 48.885  0.610 14.834  0 363  ARG L CZ  1 ? 
ATOM   4973  N  NH1 A ARG B 2  363 ? -14.296 -12.652 49.785  0.390 15.541  0 363  ARG L NH1 1 ? 
ATOM   4974  N  NH1 B ARG B 2  363 ? -14.825 -13.487 47.886  0.610 14.162  0 363  ARG L NH1 1 ? 
ATOM   4975  N  NH2 A ARG B 2  363 ? -15.757 -13.597 48.295  0.390 14.336  0 363  ARG L NH2 1 ? 
ATOM   4976  N  NH2 B ARG B 2  363 ? -14.527 -13.155 50.137  0.610 14.446  0 363  ARG L NH2 1 ? 
ATOM   4977  N  N   . HIS B 2  364 ? -9.738  -15.689 44.057  1.000 14.389  0 364  HIS L N   1 ? 
ATOM   4978  C  CA  . HIS B 2  364 ? -9.733  -16.238 42.716  1.000 14.130  0 364  HIS L CA  1 ? 
ATOM   4979  C  C   . HIS B 2  364 ? -10.855 -15.539 41.964  1.000 12.941  0 364  HIS L C   1 ? 
ATOM   4980  O  O   . HIS B 2  364 ? -11.871 -15.190 42.567  1.000 14.305  0 364  HIS L O   1 ? 
ATOM   4981  C  CB  . HIS B 2  364 ? -9.949  -17.753 42.753  1.000 15.180  0 364  HIS L CB  1 ? 
ATOM   4982  C  CG  . HIS B 2  364 ? -9.960  -18.386 41.407  1.000 13.605  0 364  HIS L CG  1 ? 
ATOM   4983  N  ND1 . HIS B 2  364 ? -11.118 -18.570 40.686  1.000 15.896  0 364  HIS L ND1 1 ? 
ATOM   4984  C  CD2 . HIS B 2  364 ? -8.959  -18.810 40.650  1.000 12.799  0 364  HIS L CD2 1 ? 
ATOM   4985  C  CE1 . HIS B 2  364 ? -10.793 -19.155 39.538  1.000 14.419  0 364  HIS L CE1 1 ? 
ATOM   4986  N  NE2 . HIS B 2  364 ? -9.471  -19.271 39.470  1.000 14.208  0 364  HIS L NE2 1 ? 
ATOM   4987  N  N   . PRO B 2  365 ? -10.748 -15.323 40.627  1.000 13.023  0 365  PRO L N   1 ? 
ATOM   4988  C  CA  . PRO B 2  365 ? -11.805 -14.573 39.937  1.000 12.902  0 365  PRO L CA  1 ? 
ATOM   4989  C  C   . PRO B 2  365 ? -13.229 -15.110 39.990  1.000 12.992  0 365  PRO L C   1 ? 
ATOM   4990  O  O   . PRO B 2  365 ? -14.161 -14.308 39.915  1.000 13.973  0 365  PRO L O   1 ? 
ATOM   4991  C  CB  . PRO B 2  365 ? -11.257 -14.482 38.492  1.000 12.629  0 365  PRO L CB  1 ? 
ATOM   4992  C  CG  . PRO B 2  365 ? -9.777  -14.517 38.673  1.000 12.353  0 365  PRO L CG  1 ? 
ATOM   4993  C  CD  . PRO B 2  365 ? -9.587  -15.578 39.761  1.000 12.828  0 365  PRO L CD  1 ? 
ATOM   4994  N  N   . PHE B 2  366 ? -13.408 -16.443 40.143  1.000 12.788  0 366  PHE L N   1 ? 
ATOM   4995  C  CA  . PHE B 2  366 ? -14.752 -16.946 40.304  1.000 12.999  0 366  PHE L CA  1 ? 
ATOM   4996  C  C   . PHE B 2  366 ? -15.362 -16.524 41.647  1.000 14.143  0 366  PHE L C   1 ? 
ATOM   4997  O  O   . PHE B 2  366 ? -16.579 -16.591 41.807  1.000 15.431  0 366  PHE L O   1 ? 
ATOM   4998  C  CB  . PHE B 2  366 ? -14.855 -18.463 40.132  1.000 13.889  0 366  PHE L CB  1 ? 
ATOM   4999  C  CG  . PHE B 2  366 ? -14.848 -18.972 38.711  1.000 15.116  0 366  PHE L CG  1 ? 
ATOM   5000  C  CD1 . PHE B 2  366 ? -15.560 -18.336 37.680  1.000 14.240  0 366  PHE L CD1 1 ? 
ATOM   5001  C  CD2 . PHE B 2  366 ? -14.127 -20.129 38.417  1.000 13.951  0 366  PHE L CD2 1 ? 
ATOM   5002  C  CE1 . PHE B 2  366 ? -15.552 -18.896 36.404  1.000 14.788  0 366  PHE L CE1 1 ? 
ATOM   5003  C  CE2 . PHE B 2  366 ? -14.123 -20.666 37.137  1.000 15.586  0 366  PHE L CE2 1 ? 
ATOM   5004  C  CZ  . PHE B 2  366 ? -14.836 -20.056 36.139  1.000 14.663  0 366  PHE L CZ  1 ? 
ATOM   5005  N  N   . ASP B 2  367 ? -14.514 -16.057 42.565  1.000 14.873  0 367  ASP L N   1 ? 
ATOM   5006  C  CA  . ASP B 2  367 ? -14.931 -15.486 43.838  1.000 15.969  0 367  ASP L CA  1 ? 
ATOM   5007  C  C   . ASP B 2  367 ? -14.649 -13.992 43.848  1.000 15.202  0 367  ASP L C   1 ? 
ATOM   5008  O  O   . ASP B 2  367 ? -14.577 -13.361 44.911  1.000 15.127  0 367  ASP L O   1 ? 
ATOM   5009  C  CB  . ASP B 2  367 ? -14.192 -16.139 45.015  1.000 17.834  0 367  ASP L CB  1 ? 
ATOM   5010  C  CG  . ASP B 2  367 ? -14.359 -17.642 45.078  1.000 19.426  0 367  ASP L CG  1 ? 
ATOM   5011  O  OD1 . ASP B 2  367 ? -15.464 -18.079 44.944  1.000 18.891  0 367  ASP L OD1 1 ? 
ATOM   5012  O  OD2 . ASP B 2  367 ? -13.347 -18.335 45.222  1.000 23.880  0 367  ASP L OD2 1 ? 
ATOM   5013  N  N   . GLY B 2  368 ? -14.489 -13.382 42.659  1.000 13.954  0 368  GLY L N   1 ? 
ATOM   5014  C  CA  . GLY B 2  368 ? -14.041 -11.997 42.603  1.000 13.689  0 368  GLY L CA  1 ? 
ATOM   5015  C  C   . GLY B 2  368 ? -15.130 -11.023 43.023  1.000 12.550  0 368  GLY L C   1 ? 
ATOM   5016  O  O   . GLY B 2  368 ? -16.324 -11.316 42.974  1.000 14.407  0 368  GLY L O   1 ? 
ATOM   5017  N  N   . ILE B 2  369 ? -14.683 -9.883  43.518  1.000 12.207  0 369  ILE L N   1 ? 
ATOM   5018  C  CA  . ILE B 2  369 ? -15.537 -8.792  43.971  1.000 13.277  0 369  ILE L CA  1 ? 
ATOM   5019  C  C   . ILE B 2  369 ? -14.972 -7.506  43.399  1.000 12.257  0 369  ILE L C   1 ? 
ATOM   5020  O  O   . ILE B 2  369 ? -13.785 -7.219  43.568  1.000 13.903  0 369  ILE L O   1 ? 
ATOM   5021  C  CB  . ILE B 2  369 ? -15.642 -8.681  45.508  1.000 13.990  0 369  ILE L CB  1 ? 
ATOM   5022  C  CG1 . ILE B 2  369 ? -16.114 -9.996  46.118  1.000 15.161  0 369  ILE L CG1 1 ? 
ATOM   5023  C  CG2 . ILE B 2  369 ? -16.547 -7.523  45.885  1.000 15.405  0 369  ILE L CG2 1 ? 
ATOM   5024  C  CD1 . ILE B 2  369 ? -16.006 -10.015 47.659  1.000 16.367  0 369  ILE L CD1 1 ? 
ATOM   5025  N  N   . THR B 2  370 ? -15.847 -6.728  42.759  1.000 12.932  0 370  THR L N   1 ? 
ATOM   5026  C  CA  . THR B 2  370 ? -15.473 -5.414  42.247  1.000 13.015  0 370  THR L CA  1 ? 
ATOM   5027  C  C   . THR B 2  370 ? -16.386 -4.366  42.863  1.000 12.922  0 370  THR L C   1 ? 
ATOM   5028  O  O   . THR B 2  370 ? -17.413 -4.001  42.293  1.000 13.377  0 370  THR L O   1 ? 
ATOM   5029  C  CB  . THR B 2  370 ? -15.437 -5.368  40.713  1.000 12.769  0 370  THR L CB  1 ? 
ATOM   5030  O  OG1 . THR B 2  370 ? -14.539 -6.400  40.323  1.000 12.687  0 370  THR L OG1 1 ? 
ATOM   5031  C  CG2 . THR B 2  370 ? -14.939 -4.025  40.240  1.000 13.593  0 370  THR L CG2 1 ? 
ATOM   5032  N  N   . ASP B 2  371 ? -15.996 -3.903  44.061  1.000 12.845  0 371  ASP L N   1 ? 
ATOM   5033  C  CA  . ASP B 2  371 ? -16.771 -2.955  44.846  1.000 13.087  0 371  ASP L CA  1 ? 
ATOM   5034  C  C   . ASP B 2  371 ? -15.884 -1.735  45.061  1.000 13.487  0 371  ASP L C   1 ? 
ATOM   5035  O  O   . ASP B 2  371 ? -15.053 -1.727  45.954  1.000 12.596  0 371  ASP L O   1 ? 
ATOM   5036  C  CB  . ASP B 2  371 ? -17.227 -3.593  46.163  1.000 14.586  0 371  ASP L CB  1 ? 
ATOM   5037  C  CG  . ASP B 2  371 ? -18.081 -2.688  47.050  1.000 17.198  0 371  ASP L CG  1 ? 
ATOM   5038  O  OD1 . ASP B 2  371 ? -18.482 -1.602  46.589  1.000 18.502  0 371  ASP L OD1 1 ? 
ATOM   5039  O  OD2 . ASP B 2  371 ? -18.326 -3.089  48.212  1.000 16.899  0 371  ASP L OD2 1 ? 
ATOM   5040  N  N   . PRO B 2  372 ? -15.983 -0.709  44.187  1.000 13.058  0 372  PRO L N   1 ? 
ATOM   5041  C  CA  . PRO B 2  372 ? -15.038 0.391   44.200  1.000 15.182  0 372  PRO L CA  1 ? 
ATOM   5042  C  C   . PRO B 2  372 ? -15.118 1.176   45.495  1.000 15.727  0 372  PRO L C   1 ? 
ATOM   5043  O  O   . PRO B 2  372 ? -16.200 1.400   46.019  1.000 16.002  0 372  PRO L O   1 ? 
ATOM   5044  C  CB  . PRO B 2  372 ? -15.377 1.236   42.962  1.000 16.528  0 372  PRO L CB  1 ? 
ATOM   5045  C  CG  . PRO B 2  372 ? -16.686 0.788   42.514  1.000 16.667  0 372  PRO L CG  1 ? 
ATOM   5046  C  CD  . PRO B 2  372 ? -16.954 -0.586  43.088  1.000 14.708  0 372  PRO L CD  1 ? 
ATOM   5047  N  N   . TRP B 2  373 ? -13.943 1.558   45.988  1.000 15.889  0 373  TRP L N   1 ? 
ATOM   5048  C  CA  . TRP B 2  373 ? -13.827 2.306   47.223  1.000 17.287  0 373  TRP L CA  1 ? 
ATOM   5049  C  C   . TRP B 2  373 ? -12.632 3.238   47.147  1.000 15.022  0 373  TRP L C   1 ? 
ATOM   5050  O  O   . TRP B 2  373 ? -11.502 2.839   47.417  1.000 14.601  0 373  TRP L O   1 ? 
ATOM   5051  C  CB  . TRP B 2  373 ? -13.652 1.319   48.380  1.000 17.795  0 373  TRP L CB  1 ? 
ATOM   5052  C  CG  . TRP B 2  373 ? -13.650 1.966   49.737  1.000 18.568  0 373  TRP L CG  1 ? 
ATOM   5053  C  CD1 . TRP B 2  373 ? -14.168 3.177   50.096  1.000 19.037  0 373  TRP L CD1 1 ? 
ATOM   5054  C  CD2 . TRP B 2  373 ? -13.101 1.378   50.929  1.000 20.228  0 373  TRP L CD2 1 ? 
ATOM   5055  N  NE1 . TRP B 2  373 ? -13.938 3.400   51.433  1.000 20.562  0 373  TRP L NE1 1 ? 
ATOM   5056  C  CE2 . TRP B 2  373 ? -13.302 2.309   51.968  1.000 21.757  0 373  TRP L CE2 1 ? 
ATOM   5057  C  CE3 . TRP B 2  373 ? -12.463 0.171   51.203  1.000 24.641  0 373  TRP L CE3 1 ? 
ATOM   5058  C  CZ2 . TRP B 2  373 ? -12.899 2.048   53.274  1.000 24.995  0 373  TRP L CZ2 1 ? 
ATOM   5059  C  CZ3 . TRP B 2  373 ? -12.088 -0.098  52.501  1.000 28.066  0 373  TRP L CZ3 1 ? 
ATOM   5060  C  CH2 . TRP B 2  373 ? -12.303 0.836   53.516  1.000 27.494  0 373  TRP L CH2 1 ? 
ATOM   5061  N  N   . TYR B 2  374 ? -12.909 4.492   46.796  1.000 13.972  0 374  TYR L N   1 ? 
ATOM   5062  C  CA  . TYR B 2  374 ? -11.848 5.475   46.693  1.000 14.254  0 374  TYR L CA  1 ? 
ATOM   5063  C  C   . TYR B 2  374 ? -11.477 5.926   48.110  1.000 14.820  0 374  TYR L C   1 ? 
ATOM   5064  O  O   . TYR B 2  374 ? -12.209 6.657   48.745  1.000 16.020  0 374  TYR L O   1 ? 
ATOM   5065  C  CB  . TYR B 2  374 ? -12.241 6.651   45.797  1.000 13.647  0 374  TYR L CB  1 ? 
ATOM   5066  C  CG  . TYR B 2  374 ? -11.121 7.671   45.750  1.000 12.974  0 374  TYR L CG  1 ? 
ATOM   5067  C  CD1 . TYR B 2  374 ? -9.871  7.342   45.227  1.000 13.245  0 374  TYR L CD1 1 ? 
ATOM   5068  C  CD2 . TYR B 2  374 ? -11.314 8.965   46.215  1.000 12.968  0 374  TYR L CD2 1 ? 
ATOM   5069  C  CE1 . TYR B 2  374 ? -8.832  8.249   45.211  1.000 13.914  0 374  TYR L CE1 1 ? 
ATOM   5070  C  CE2 . TYR B 2  374 ? -10.257 9.854   46.276  1.000 14.774  0 374  TYR L CE2 1 ? 
ATOM   5071  C  CZ  . TYR B 2  374 ? -9.024  9.505   45.759  1.000 13.799  0 374  TYR L CZ  1 ? 
ATOM   5072  O  OH  . TYR B 2  374 ? -7.980  10.363  45.738  1.000 15.120  0 374  TYR L OH  1 ? 
ATOM   5073  N  N   . ASN B 2  375 ? -10.315 5.509   48.562  1.000 15.788  0 375  ASN L N   1 ? 
ATOM   5074  C  CA  . ASN B 2  375 ? -9.895  5.728   49.932  1.000 17.255  0 375  ASN L CA  1 ? 
ATOM   5075  C  C   . ASN B 2  375 ? -8.387  5.856   49.930  1.000 15.547  0 375  ASN L C   1 ? 
ATOM   5076  O  O   . ASN B 2  375 ? -7.679  4.895   50.153  1.000 16.090  0 375  ASN L O   1 ? 
ATOM   5077  C  CB  . ASN B 2  375 ? -10.382 4.593   50.833  1.000 20.231  0 375  ASN L CB  1 ? 
ATOM   5078  C  CG  . ASN B 2  375 ? -9.892  4.736   52.260  1.000 24.421  0 375  ASN L CG  1 ? 
ATOM   5079  O  OD1 . ASN B 2  375 ? -9.374  5.772   52.670  1.000 24.258  0 375  ASN L OD1 1 ? 
ATOM   5080  N  ND2 . ASN B 2  375 ? -10.055 3.663   53.014  1.000 32.001  0 375  ASN L ND2 1 ? 
ATOM   5081  N  N   . PRO B 2  376 ? -7.859  7.051   49.606  1.000 16.596  0 376  PRO L N   1 ? 
ATOM   5082  C  CA  . PRO B 2  376 ? -6.417  7.219   49.508  1.000 16.443  0 376  PRO L CA  1 ? 
ATOM   5083  C  C   . PRO B 2  376 ? -5.695  7.465   50.827  1.000 17.464  0 376  PRO L C   1 ? 
ATOM   5084  O  O   . PRO B 2  376 ? -4.480  7.521   50.856  1.000 16.489  0 376  PRO L O   1 ? 
ATOM   5085  C  CB  . PRO B 2  376 ? -6.306  8.468   48.632  1.000 17.821  0 376  PRO L CB  1 ? 
ATOM   5086  C  CG  . PRO B 2  376 ? -7.500  9.265   48.983  1.000 17.544  0 376  PRO L CG  1 ? 
ATOM   5087  C  CD  . PRO B 2  376 ? -8.605  8.263   49.241  1.000 18.234  0 376  PRO L CD  1 ? 
ATOM   5088  N  N   . GLY B 2  377 ? -6.461  7.630   51.907  1.000 19.422  0 377  GLY L N   1 ? 
ATOM   5089  C  CA  . GLY B 2  377 ? -5.837  7.971   53.186  1.000 21.821  0 377  GLY L CA  1 ? 
ATOM   5090  C  C   . GLY B 2  377 ? -5.120  9.315   53.132  1.000 20.658  0 377  GLY L C   1 ? 
ATOM   5091  O  O   . GLY B 2  377 ? -5.483  10.226  52.379  1.000 21.043  0 377  GLY L O   1 ? 
ATOM   5092  N  N   . ASP B 2  378 ? -4.044  9.447   53.914  1.000 25.253  0 378  ASP L N   1 ? 
ATOM   5093  C  CA  . ASP B 2  378 ? -3.330  10.720  53.917  1.000 25.593  0 378  ASP L CA  1 ? 
ATOM   5094  C  C   . ASP B 2  378 ? -2.363  10.772  52.739  1.000 21.983  0 378  ASP L C   1 ? 
ATOM   5095  O  O   . ASP B 2  378 ? -1.362  10.062  52.761  1.000 25.674  0 378  ASP L O   1 ? 
ATOM   5096  C  CB  . ASP B 2  378 ? -2.623  10.913  55.261  1.000 32.242  0 378  ASP L CB  1 ? 
ATOM   5097  C  CG  . ASP B 2  378 ? -1.691  12.117  55.329  1.000 34.975  0 378  ASP L CG  1 ? 
ATOM   5098  O  OD1 . ASP B 2  378 ? -1.719  12.982  54.407  1.000 30.038  0 378  ASP L OD1 1 ? 
ATOM   5099  O  OD2 . ASP B 2  378 ? -0.913  12.164  56.299  1.000 39.008  0 378  ASP L OD2 1 ? 
ATOM   5100  N  N   . VAL B 2  379 ? -2.604  11.700  51.804  1.000 22.801  0 379  VAL L N   1 ? 
ATOM   5101  C  CA  . VAL B 2  379 ? -1.826  11.851  50.586  1.000 21.579  0 379  VAL L CA  1 ? 
ATOM   5102  C  C   . VAL B 2  379 ? -1.196  13.255  50.494  1.000 25.098  0 379  VAL L C   1 ? 
ATOM   5103  O  O   . VAL B 2  379 ? -0.979  13.841  49.405  1.000 21.821  0 379  VAL L O   1 ? 
ATOM   5104  C  CB  . VAL B 2  379 ? -2.695  11.559  49.346  1.000 21.286  0 379  VAL L CB  1 ? 
ATOM   5105  C  CG1 . VAL B 2  379 ? -2.969  10.083  49.216  1.000 22.863  0 379  VAL L CG1 1 ? 
ATOM   5106  C  CG2 . VAL B 2  379 ? -3.996  12.335  49.314  1.000 22.679  0 379  VAL L CG2 1 ? 
ATOM   5107  N  N   . LYS B 2  380 ? -0.950  13.858  51.662  1.000 23.533  0 380  LYS L N   1 ? 
ATOM   5108  C  CA  . LYS B 2  380 ? -0.282  15.156  51.721  1.000 24.277  0 380  LYS L CA  1 ? 
ATOM   5109  C  C   . LYS B 2  380 ? -1.055  16.218  50.931  1.000 21.681  0 380  LYS L C   1 ? 
ATOM   5110  O  O   . LYS B 2  380 ? -0.487  17.186  50.418  1.000 27.276  0 380  LYS L O   1 ? 
ATOM   5111  C  CB  . LYS B 2  380 ? 1.168   15.045  51.234  1.000 28.585  0 380  LYS L CB  1 ? 
ATOM   5112  C  CG  . LYS B 2  380 ? 2.003   13.938  51.870  1.000 37.557  0 380  LYS L CG  1 ? 
ATOM   5113  C  CD  . LYS B 2  380 ? 2.292   14.086  53.351  1.000 51.019  0 380  LYS L CD  1 ? 
ATOM   5114  C  CE  . LYS B 2  380 ? 3.179   12.979  53.900  1.000 59.046  0 380  LYS L CE  1 ? 
ATOM   5115  N  NZ  . LYS B 2  380 ? 2.391   11.810  54.373  1.000 63.956  0 380  LYS L NZ  1 ? 
ATOM   5116  N  N   . GLY B 2  381 ? -2.370  16.108  50.919  1.000 22.295  0 381  GLY L N   1 ? 
ATOM   5117  C  CA  . GLY B 2  381 ? -3.177  17.051  50.164  1.000 20.271  0 381  GLY L CA  1 ? 
ATOM   5118  C  C   . GLY B 2  381 ? -4.613  16.898  50.590  1.000 22.716  0 381  GLY L C   1 ? 
ATOM   5119  O  O   . GLY B 2  381 ? -4.988  17.341  51.677  1.000 23.119  0 381  GLY L O   1 ? 
ATOM   5120  N  N   . SER B 2  382 ? -5.417  16.267  49.724  1.000 18.915  0 382  SER L N   1 ? 
ATOM   5121  C  CA  . SER B 2  382 ? -6.799  16.000  50.033  1.000 21.180  0 382  SER L CA  1 ? 
ATOM   5122  C  C   . SER B 2  382 ? -7.210  14.831  49.149  1.000 19.438  0 382  SER L C   1 ? 
ATOM   5123  O  O   . SER B 2  382 ? -6.418  14.440  48.303  1.000 18.342  0 382  SER L O   1 ? 
ATOM   5124  C  CB  . SER B 2  382 ? -7.666  17.209  49.798  1.000 22.936  0 382  SER L CB  1 ? 
ATOM   5125  O  OG  . SER B 2  382 ? -7.973  17.311  48.414  1.000 25.269  0 382  SER L OG  1 ? 
ATOM   5126  N  N   . ASP B 2  383 ? -8.428  14.316  49.364  1.000 22.928  0 383  ASP L N   1 ? 
ATOM   5127  C  CA  . ASP B 2  383 ? -8.997  13.270  48.527  1.000 22.227  0 383  ASP L CA  1 ? 
ATOM   5128  C  C   . ASP B 2  383 ? -9.004  13.697  47.046  1.000 21.601  0 383  ASP L C   1 ? 
ATOM   5129  O  O   . ASP B 2  383 ? -8.960  12.818  46.192  1.000 18.706  0 383  ASP L O   1 ? 
ATOM   5130  C  CB  . ASP B 2  383 ? -10.389 12.899  49.026  1.000 22.744  0 383  ASP L CB  1 ? 
ATOM   5131  C  CG  . ASP B 2  383 ? -10.403 12.015  50.266  1.000 27.427  0 383  ASP L CG  1 ? 
ATOM   5132  O  OD1 . ASP B 2  383 ? -9.337  11.731  50.818  1.000 25.201  0 383  ASP L OD1 1 ? 
ATOM   5133  O  OD2 . ASP B 2  383 ? -11.502 11.555  50.626  1.000 28.149  0 383  ASP L OD2 1 ? 
ATOM   5134  N  N   . THR B 2  384 ? -9.053  15.014  46.739  1.000 19.007  0 384  THR L N   1 ? 
ATOM   5135  C  CA  . THR B 2  384 ? -9.141  15.505  45.372  1.000 17.409  0 384  THR L CA  1 ? 
ATOM   5136  C  C   . THR B 2  384 ? -7.851  16.198  44.958  1.000 16.409  0 384  THR L C   1 ? 
ATOM   5137  O  O   . THR B 2  384 ? -7.790  16.893  43.948  1.000 15.854  0 384  THR L O   1 ? 
ATOM   5138  C  CB  . THR B 2  384 ? -10.336 16.436  45.157  1.000 18.211  0 384  THR L CB  1 ? 
ATOM   5139  O  OG1 . THR B 2  384 ? -10.314 17.499  46.106  1.000 17.764  0 384  THR L OG1 1 ? 
ATOM   5140  C  CG2 . THR B 2  384 ? -11.671 15.726  45.274  1.000 18.208  0 384  THR L CG2 1 ? 
ATOM   5141  N  N   . ASN B 2  385 ? -6.791  15.999  45.752  1.000 16.104  0 385  ASN L N   1 ? 
ATOM   5142  C  CA  . ASN B 2  385 ? -5.502  16.585  45.462  1.000 17.350  0 385  ASN L CA  1 ? 
ATOM   5143  C  C   . ASN B 2  385 ? -4.402  15.674  46.004  1.000 19.043  0 385  ASN L C   1 ? 
ATOM   5144  O  O   . ASN B 2  385 ? -3.891  15.868  47.109  1.000 19.988  0 385  ASN L O   1 ? 
ATOM   5145  C  CB  . ASN B 2  385 ? -5.410  18.026  45.988  1.000 19.928  0 385  ASN L CB  1 ? 
ATOM   5146  C  CG  . ASN B 2  385 ? -3.995  18.563  45.907  1.000 23.690  0 385  ASN L CG  1 ? 
ATOM   5147  O  OD1 . ASN B 2  385 ? -3.259  18.232  44.972  1.000 22.743  0 385  ASN L OD1 1 ? 
ATOM   5148  N  ND2 . ASN B 2  385 ? -3.586  19.351  46.903  1.000 24.199  0 385  ASN L ND2 1 ? 
ATOM   5149  N  N   . ILE B 2  386 ? -4.025  14.666  45.215  1.000 18.290  0 386  ILE L N   1 ? 
ATOM   5150  C  CA  . ILE B 2  386 ? -3.009  13.726  45.661  1.000 17.822  0 386  ILE L CA  1 ? 
ATOM   5151  C  C   . ILE B 2  386 ? -1.647  14.352  45.393  1.000 17.598  0 386  ILE L C   1 ? 
ATOM   5152  O  O   . ILE B 2  386 ? -1.220  14.481  44.261  1.000 17.325  0 386  ILE L O   1 ? 
ATOM   5153  C  CB  . ILE B 2  386 ? -3.153  12.365  44.957  1.000 17.477  0 386  ILE L CB  1 ? 
ATOM   5154  C  CG1 . ILE B 2  386 ? -4.547  11.761  45.142  1.000 15.796  0 386  ILE L CG1 1 ? 
ATOM   5155  C  CG2 . ILE B 2  386 ? -2.056  11.416  45.425  1.000 18.118  0 386  ILE L CG2 1 ? 
ATOM   5156  C  CD1 . ILE B 2  386 ? -4.784  10.478  44.351  1.000 16.522  0 386  ILE L CD1 1 ? 
ATOM   5157  N  N   . GLN B 2  387 ? -0.949  14.785  46.449  1.000 17.385  0 387  GLN L N   1 ? 
ATOM   5158  C  CA  . GLN B 2  387 ? 0.407   15.256  46.262  1.000 17.272  0 387  GLN L CA  1 ? 
ATOM   5159  C  C   . GLN B 2  387 ? 1.405   14.101  46.381  1.000 14.849  0 387  GLN L C   1 ? 
ATOM   5160  O  O   . GLN B 2  387 ? 2.423   14.118  45.697  1.000 16.048  0 387  GLN L O   1 ? 
ATOM   5161  C  CB  . GLN B 2  387 ? 0.714   16.340  47.299  1.000 21.531  0 387  GLN L CB  1 ? 
ATOM   5162  C  CG  . GLN B 2  387 ? -0.074  17.615  47.068  1.000 21.825  0 387  GLN L CG  1 ? 
ATOM   5163  C  CD  . GLN B 2  387 ? 0.451   18.281  45.826  1.000 25.957  0 387  GLN L CD  1 ? 
ATOM   5164  O  OE1 . GLN B 2  387 ? 1.661   18.392  45.632  1.000 28.965  0 387  GLN L OE1 1 ? 
ATOM   5165  N  NE2 . GLN B 2  387 ? -0.450  18.630  44.917  1.000 26.000  0 387  GLN L NE2 1 ? 
ATOM   5166  N  N   . GLN B 2  388 ? 1.152   13.157  47.294  1.000 15.315  0 388  GLN L N   1 ? 
ATOM   5167  C  CA  . GLN B 2  388 ? 1.978   11.972  47.431  1.000 15.918  0 388  GLN L CA  1 ? 
ATOM   5168  C  C   . GLN B 2  388 ? 1.075   10.809  47.829  1.000 16.818  0 388  GLN L C   1 ? 
ATOM   5169  O  O   . GLN B 2  388 ? 0.449   10.834  48.890  1.000 18.357  0 388  GLN L O   1 ? 
ATOM   5170  C  CB  . GLN B 2  388 ? 3.075   12.232  48.470  1.000 17.034  0 388  GLN L CB  1 ? 
ATOM   5171  C  CG  . GLN B 2  388 ? 3.987   11.064  48.728  1.000 20.665  0 388  GLN L CG  1 ? 
ATOM   5172  C  CD  . GLN B 2  388 ? 5.177   11.422  49.602  1.000 26.880  0 388  GLN L CD  1 ? 
ATOM   5173  O  OE1 . GLN B 2  388 ? 5.769   12.499  49.463  1.000 29.744  0 388  GLN L OE1 1 ? 
ATOM   5174  N  NE2 . GLN B 2  388 ? 5.494   10.527  50.521  1.000 31.622  0 388  GLN L NE2 1 ? 
ATOM   5175  N  N   . LEU B 2  389 ? 0.991   9.802   46.944  1.000 16.088  0 389  LEU L N   1 ? 
ATOM   5176  C  CA  . LEU B 2  389 ? 0.290   8.581   47.294  1.000 15.724  0 389  LEU L CA  1 ? 
ATOM   5177  C  C   . LEU B 2  389 ? 0.860   7.983   48.577  1.000 16.594  0 389  LEU L C   1 ? 
ATOM   5178  O  O   . LEU B 2  389 ? 2.067   8.056   48.840  1.000 15.646  0 389  LEU L O   1 ? 
ATOM   5179  C  CB  . LEU B 2  389 ? 0.424   7.566   46.167  1.000 15.565  0 389  LEU L CB  1 ? 
ATOM   5180  C  CG  . LEU B 2  389 ? -0.348  7.854   44.875  1.000 16.921  0 389  LEU L CG  1 ? 
ATOM   5181  C  CD1 . LEU B 2  389 ? 0.249   7.046   43.734  1.000 16.202  0 389  LEU L CD1 1 ? 
ATOM   5182  C  CD2 . LEU B 2  389 ? -1.813  7.522   45.008  1.000 17.517  0 389  LEU L CD2 1 ? 
ATOM   5183  N  N   . ASN B 2  390 ? -0.022  7.278   49.291  1.000 16.700  0 390  ASN L N   1 ? 
ATOM   5184  C  CA  . ASN B 2  390 ? 0.373   6.574   50.493  1.000 17.449  0 390  ASN L CA  1 ? 
ATOM   5185  C  C   . ASN B 2  390 ? 0.445   5.079   50.207  1.000 16.942  0 390  ASN L C   1 ? 
ATOM   5186  O  O   . ASN B 2  390 ? -0.544  4.356   50.341  1.000 17.721  0 390  ASN L O   1 ? 
ATOM   5187  C  CB  . ASN B 2  390 ? -0.608  6.913   51.615  1.000 19.184  0 390  ASN L CB  1 ? 
ATOM   5188  C  CG  . ASN B 2  390 ? -0.055  6.467   52.943  1.000 23.724  0 390  ASN L CG  1 ? 
ATOM   5189  O  OD1 . ASN B 2  390 ? 0.783   5.578   52.986  1.000 24.256  0 390  ASN L OD1 1 ? 
ATOM   5190  N  ND2 . ASN B 2  390 ? -0.496  7.117   53.998  1.000 28.914  0 390  ASN L ND2 1 ? 
ATOM   5191  N  N   . GLU B 2  391 ? 1.627   4.641   49.810  1.000 14.652  0 391  GLU L N   1 ? 
ATOM   5192  C  CA  . GLU B 2  391 ? 1.825   3.267   49.393  1.000 15.889  0 391  GLU L CA  1 ? 
ATOM   5193  C  C   . GLU B 2  391 ? 1.763   2.292   50.560  1.000 17.439  0 391  GLU L C   1 ? 
ATOM   5194  O  O   . GLU B 2  391 ? 1.754   1.092   50.313  1.000 18.110  0 391  GLU L O   1 ? 
ATOM   5195  C  CB  . GLU B 2  391 ? 3.101   3.105   48.540  1.000 15.686  0 391  GLU L CB  1 ? 
ATOM   5196  C  CG  . GLU B 2  391 ? 4.448   3.217   49.261  1.000 14.774  0 391  GLU L CG  1 ? 
ATOM   5197  C  CD  . GLU B 2  391 ? 4.998   4.616   49.470  1.000 17.476  0 391  GLU L CD  1 ? 
ATOM   5198  O  OE1 . GLU B 2  391 ? 4.238   5.576   49.359  1.000 17.984  0 391  GLU L OE1 1 ? 
ATOM   5199  O  OE2 . GLU B 2  391 ? 6.197   4.747   49.725  1.000 18.508  0 391  GLU L OE2 1 ? 
ATOM   5200  N  N   . GLN B 2  392 ? 1.728   2.781   51.816  1.000 18.344  0 392  GLN L N   1 ? 
ATOM   5201  C  CA  . GLN B 2  392 ? 1.458   1.919   52.956  1.000 19.863  0 392  GLN L CA  1 ? 
ATOM   5202  C  C   . GLN B 2  392 ? -0.011  1.534   53.021  1.000 18.714  0 392  GLN L C   1 ? 
ATOM   5203  O  O   . GLN B 2  392 ? -0.372  0.556   53.689  1.000 20.023  0 392  GLN L O   1 ? 
ATOM   5204  C  CB  . GLN B 2  392 ? 1.855   2.630   54.258  1.000 22.462  0 392  GLN L CB  1 ? 
ATOM   5205  C  CG  . GLN B 2  392 ? 3.353   2.712   54.453  1.000 26.199  0 392  GLN L CG  1 ? 
ATOM   5206  C  CD  . GLN B 2  392 ? 4.022   3.761   53.595  1.000 38.213  0 392  GLN L CD  1 ? 
ATOM   5207  O  OE1 . GLN B 2  392 ? 5.021   3.467   52.938  1.000 44.396  0 392  GLN L OE1 1 ? 
ATOM   5208  N  NE2 . GLN B 2  392 ? 3.503   4.993   53.597  1.000 41.599  0 392  GLN L NE2 1 ? 
ATOM   5209  N  N   . GLU B 2  393 ? -0.876  2.307   52.359  1.000 16.988  0 393  GLU L N   1 ? 
ATOM   5210  C  CA  . GLU B 2  393 ? -2.261  1.904   52.292  1.000 18.040  0 393  GLU L CA  1 ? 
ATOM   5211  C  C   . GLU B 2  393 ? -2.693  1.821   50.825  1.000 15.954  0 393  GLU L C   1 ? 
ATOM   5212  O  O   . GLU B 2  393 ? -1.990  1.181   50.068  1.000 15.574  0 393  GLU L O   1 ? 
ATOM   5213  C  CB  . GLU B 2  393 ? -3.145  2.730   53.222  1.000 21.546  0 393  GLU L CB  1 ? 
ATOM   5214  C  CG  . GLU B 2  393 ? -3.028  4.210   53.098  1.000 26.159  0 393  GLU L CG  1 ? 
ATOM   5215  C  CD  . GLU B 2  393 ? -3.834  4.882   54.211  1.000 32.686  0 393  GLU L CD  1 ? 
ATOM   5216  O  OE1 . GLU B 2  393 ? -5.097  4.831   54.163  1.000 31.063  0 393  GLU L OE1 1 ? 
ATOM   5217  O  OE2 . GLU B 2  393 ? -3.208  5.390   55.162  1.000 31.304  0 393  GLU L OE2 1 ? 
ATOM   5218  N  N   . ARG B 2  394 ? -3.910  2.253   50.508  1.000 15.615  0 394  ARG L N   1 ? 
ATOM   5219  C  CA  . ARG B 2  394 ? -4.484  1.973   49.190  1.000 14.625  0 394  ARG L CA  1 ? 
ATOM   5220  C  C   . ARG B 2  394 ? -4.056  3.084   48.243  1.000 13.432  0 394  ARG L C   1 ? 
ATOM   5221  O  O   . ARG B 2  394 ? -4.245  4.263   48.559  1.000 13.308  0 394  ARG L O   1 ? 
ATOM   5222  C  CB  . ARG B 2  394 ? -6.000  1.913   49.301  1.000 15.142  0 394  ARG L CB  1 ? 
ATOM   5223  C  CG  . ARG B 2  394 ? -6.514  0.844   50.259  1.000 15.530  0 394  ARG L CG  1 ? 
ATOM   5224  C  CD  . ARG B 2  394 ? -8.000  0.930   50.464  1.000 17.975  0 394  ARG L CD  1 ? 
ATOM   5225  N  NE  . ARG B 2  394 ? -8.463  0.022   51.518  1.000 20.723  0 394  ARG L NE  1 ? 
ATOM   5226  C  CZ  . ARG B 2  394 ? -8.320  0.249   52.820  1.000 26.558  0 394  ARG L CZ  1 ? 
ATOM   5227  N  NH1 . ARG B 2  394 ? -7.656  1.304   53.267  1.000 23.123  0 394  ARG L NH1 1 ? 
ATOM   5228  N  NH2 . ARG B 2  394 ? -8.851  -0.602  53.679  1.000 31.015  0 394  ARG L NH2 1 ? 
ATOM   5229  N  N   . TYR B 2  395 ? -3.521  2.682   47.076  1.000 14.231  0 395  TYR L N   1 ? 
ATOM   5230  C  CA  . TYR B 2  395 ? -2.915  3.665   46.194  1.000 13.406  0 395  TYR L CA  1 ? 
ATOM   5231  C  C   . TYR B 2  395 ? -3.157  3.462   44.703  1.000 12.475  0 395  TYR L C   1 ? 
ATOM   5232  O  O   . TYR B 2  395 ? -2.402  4.008   43.906  1.000 12.589  0 395  TYR L O   1 ? 
ATOM   5233  C  CB  . TYR B 2  395 ? -1.424  3.725   46.481  1.000 13.556  0 395  TYR L CB  1 ? 
ATOM   5234  C  CG  . TYR B 2  395 ? -0.548  2.520   46.142  1.000 13.654  0 395  TYR L CG  1 ? 
ATOM   5235  C  CD1 . TYR B 2  395 ? 0.096   2.404   44.922  1.000 13.160  0 395  TYR L CD1 1 ? 
ATOM   5236  C  CD2 . TYR B 2  395 ? -0.248  1.581   47.114  1.000 14.262  0 395  TYR L CD2 1 ? 
ATOM   5237  C  CE1 . TYR B 2  395 ? 0.955   1.338   44.659  1.000 13.169  0 395  TYR L CE1 1 ? 
ATOM   5238  C  CE2 . TYR B 2  395 ? 0.629   0.538   46.881  1.000 13.674  0 395  TYR L CE2 1 ? 
ATOM   5239  C  CZ  . TYR B 2  395 ? 1.269   0.437   45.660  1.000 13.078  0 395  TYR L CZ  1 ? 
ATOM   5240  O  OH  . TYR B 2  395 ? 2.127   -0.596  45.454  1.000 14.037  0 395  TYR L OH  1 ? 
ATOM   5241  N  N   . SER B 2  396 ? -4.166  2.683   44.316  1.000 12.359  0 396  SER L N   1 ? 
ATOM   5242  C  CA  . SER B 2  396 ? -4.345  2.369   42.908  1.000 11.820  0 396  SER L CA  1 ? 
ATOM   5243  C  C   . SER B 2  396 ? -5.753  1.854   42.627  1.000 11.974  0 396  SER L C   1 ? 
ATOM   5244  O  O   . SER B 2  396 ? -6.343  1.166   43.481  1.000 12.353  0 396  SER L O   1 ? 
ATOM   5245  C  CB  . SER B 2  396 ? -3.334  1.312   42.483  1.000 11.879  0 396  SER L CB  1 ? 
ATOM   5246  O  OG  . SER B 2  396 ? -3.380  1.098   41.080  1.000 11.874  0 396  SER L OG  1 ? 
ATOM   5247  N  N   . TRP B 2  397 ? -6.227  2.091   41.381  1.000 11.212  0 397  TRP L N   1 ? 
ATOM   5248  C  CA  . TRP B 2  397 ? -7.421  1.449   40.864  1.000 11.616  0 397  TRP L CA  1 ? 
ATOM   5249  C  C   . TRP B 2  397 ? -7.116  0.081   40.272  1.000 12.301  0 397  TRP L C   1 ? 
ATOM   5250  O  O   . TRP B 2  397 ? -8.037  -0.558  39.776  1.000 13.214  0 397  TRP L O   1 ? 
ATOM   5251  C  CB  . TRP B 2  397 ? -8.091  2.327   39.791  1.000 13.465  0 397  TRP L CB  1 ? 
ATOM   5252  C  CG  . TRP B 2  397 ? -8.830  3.513   40.357  1.000 12.033  0 397  TRP L CG  1 ? 
ATOM   5253  C  CD1 . TRP B 2  397 ? -8.499  4.826   40.225  1.000 13.319  0 397  TRP L CD1 1 ? 
ATOM   5254  C  CD2 . TRP B 2  397 ? -10.000 3.471   41.219  1.000 11.686  0 397  TRP L CD2 1 ? 
ATOM   5255  N  NE1 . TRP B 2  397 ? -9.426  5.606   40.891  1.000 13.897  0 397  TRP L NE1 1 ? 
ATOM   5256  C  CE2 . TRP B 2  397 ? -10.338 4.808   41.522  1.000 12.354  0 397  TRP L CE2 1 ? 
ATOM   5257  C  CE3 . TRP B 2  397 ? -10.822 2.447   41.716  1.000 12.763  0 397  TRP L CE3 1 ? 
ATOM   5258  C  CZ2 . TRP B 2  397 ? -11.408 5.151   42.355  1.000 11.573  0 397  TRP L CZ2 1 ? 
ATOM   5259  C  CZ3 . TRP B 2  397 ? -11.900 2.786   42.541  1.000 12.446  0 397  TRP L CZ3 1 ? 
ATOM   5260  C  CH2 . TRP B 2  397 ? -12.183 4.121   42.850  1.000 12.213  0 397  TRP L CH2 1 ? 
ATOM   5261  N  N   . ILE B 2  398 ? -5.854  -0.361  40.306  1.000 11.772  0 398  ILE L N   1 ? 
ATOM   5262  C  CA  . ILE B 2  398 ? -5.505  -1.690  39.819  1.000 12.885  0 398  ILE L CA  1 ? 
ATOM   5263  C  C   . ILE B 2  398 ? -5.489  -2.686  40.975  1.000 13.496  0 398  ILE L C   1 ? 
ATOM   5264  O  O   . ILE B 2  398 ? -4.804  -2.456  41.964  1.000 12.058  0 398  ILE L O   1 ? 
ATOM   5265  C  CB  . ILE B 2  398 ? -4.146  -1.629  39.124  1.000 11.850  0 398  ILE L CB  1 ? 
ATOM   5266  C  CG1 . ILE B 2  398 ? -4.110  -0.475  38.108  1.000 12.905  0 398  ILE L CG1 1 ? 
ATOM   5267  C  CG2 . ILE B 2  398 ? -3.785  -2.962  38.491  1.000 12.690  0 398  ILE L CG2 1 ? 
ATOM   5268  C  CD1 . ILE B 2  398 ? -2.732  -0.269  37.493  1.000 12.551  0 398  ILE L CD1 1 ? 
ATOM   5269  N  N   . LYS B 2  399 ? -6.171  -3.819  40.808  1.000 11.412  0 399  LYS L N   1 ? 
ATOM   5270  C  CA  . LYS B 2  399 ? -6.050  -4.927  41.764  1.000 12.872  0 399  LYS L CA  1 ? 
ATOM   5271  C  C   . LYS B 2  399 ? -4.671  -5.576  41.654  1.000 12.948  0 399  LYS L C   1 ? 
ATOM   5272  O  O   . LYS B 2  399 ? -3.949  -5.371  40.697  1.000 13.283  0 399  LYS L O   1 ? 
ATOM   5273  C  CB  . LYS B 2  399 ? -7.124  -5.985  41.510  1.000 12.032  0 399  LYS L CB  1 ? 
ATOM   5274  C  CG  . LYS B 2  399 ? -8.564  -5.533  41.684  1.000 11.829  0 399  LYS L CG  1 ? 
ATOM   5275  C  CD  . LYS B 2  399 ? -9.563  -6.679  41.502  1.000 12.236  0 399  LYS L CD  1 ? 
ATOM   5276  C  CE  . LYS B 2  399 ? -11.026 -6.340  41.742  1.000 12.493  0 399  LYS L CE  1 ? 
ATOM   5277  N  NZ  . LYS B 2  399 ? -11.940 -7.398  41.228  1.000 12.677  0 399  LYS L NZ  1 ? 
ATOM   5278  N  N   . ALA B 2  400 ? -4.310  -6.382  42.669  1.000 12.371  0 400  ALA L N   1 ? 
ATOM   5279  C  CA  . ALA B 2  400 ? -3.011  -7.010  42.760  1.000 13.833  0 400  ALA L CA  1 ? 
ATOM   5280  C  C   . ALA B 2  400 ? -3.114  -8.519  42.526  1.000 13.707  0 400  ALA L C   1 ? 
ATOM   5281  O  O   . ALA B 2  400 ? -3.414  -9.299  43.449  1.000 13.073  0 400  ALA L O   1 ? 
ATOM   5282  C  CB  . ALA B 2  400 ? -2.391  -6.674  44.104  1.000 15.068  0 400  ALA L CB  1 ? 
ATOM   5283  N  N   . PRO B 2  401 ? -2.921  -9.002  41.274  1.000 12.553  0 401  PRO L N   1 ? 
ATOM   5284  C  CA  . PRO B 2  401 ? -2.908  -10.438 41.017  1.000 12.936  0 401  PRO L CA  1 ? 
ATOM   5285  C  C   . PRO B 2  401 ? -1.598  -11.091 41.428  1.000 12.620  0 401  PRO L C   1 ? 
ATOM   5286  O  O   . PRO B 2  401 ? -0.536  -10.480 41.323  1.000 12.540  0 401  PRO L O   1 ? 
ATOM   5287  C  CB  . PRO B 2  401 ? -3.087  -10.556 39.491  1.000 13.346  0 401  PRO L CB  1 ? 
ATOM   5288  C  CG  . PRO B 2  401 ? -3.383  -9.132  39.036  1.000 13.594  0 401  PRO L CG  1 ? 
ATOM   5289  C  CD  . PRO B 2  401 ? -2.661  -8.245  40.039  1.000 13.457  0 401  PRO L CD  1 ? 
ATOM   5290  N  N   . ARG B 2  402 ? -1.730  -12.330 41.913  1.000 14.163  0 402  ARG L N   1 ? 
ATOM   5291  C  CA  . ARG B 2  402 ? -0.594  -13.177 42.260  1.000 13.671  0 402  ARG L CA  1 ? 
ATOM   5292  C  C   . ARG B 2  402 ? -0.911  -14.582 41.769  1.000 13.074  0 402  ARG L C   1 ? 
ATOM   5293  O  O   . ARG B 2  402 ? -2.076  -14.920 41.542  1.000 13.374  0 402  ARG L O   1 ? 
ATOM   5294  C  CB  . ARG B 2  402 ? -0.376  -13.165 43.782  1.000 13.876  0 402  ARG L CB  1 ? 
ATOM   5295  C  CG  . ARG B 2  402 ? -0.096  -11.794 44.385  1.000 13.916  0 402  ARG L CG  1 ? 
ATOM   5296  C  CD  . ARG B 2  402 ? 1.248   -11.228 44.036  1.000 14.849  0 402  ARG L CD  1 ? 
ATOM   5297  N  NE  . ARG B 2  402 ? 1.595   -9.933  44.607  1.000 14.889  0 402  ARG L NE  1 ? 
ATOM   5298  C  CZ  . ARG B 2  402 ? 1.302   -8.732  44.108  1.000 17.178  0 402  ARG L CZ  1 ? 
ATOM   5299  N  NH1 . ARG B 2  402 ? 0.649   -8.625  42.959  1.000 14.496  0 402  ARG L NH1 1 ? 
ATOM   5300  N  NH2 . ARG B 2  402 ? 1.644   -7.638  44.784  1.000 16.290  0 402  ARG L NH2 1 ? 
ATOM   5301  N  N   . TRP B 2  403 ? 0.154   -15.357 41.534  1.000 14.119  0 403  TRP L N   1 ? 
ATOM   5302  C  CA  . TRP B 2  403 ? 0.031   -16.729 41.085  1.000 13.225  0 403  TRP L CA  1 ? 
ATOM   5303  C  C   . TRP B 2  403 ? 0.662   -17.623 42.168  1.000 13.367  0 403  TRP L C   1 ? 
ATOM   5304  O  O   . TRP B 2  403 ? 1.872   -17.547 42.386  1.000 14.676  0 403  TRP L O   1 ? 
ATOM   5305  C  CB  . TRP B 2  403 ? 0.691   -16.941 39.717  1.000 12.831  0 403  TRP L CB  1 ? 
ATOM   5306  C  CG  . TRP B 2  403 ? 0.515   -18.352 39.220  1.000 13.419  0 403  TRP L CG  1 ? 
ATOM   5307  C  CD1 . TRP B 2  403 ? -0.606  -18.910 38.673  1.000 15.382  0 403  TRP L CD1 1 ? 
ATOM   5308  C  CD2 . TRP B 2  403 ? 1.467   -19.426 39.353  1.000 14.310  0 403  TRP L CD2 1 ? 
ATOM   5309  N  NE1 . TRP B 2  403 ? -0.437  -20.243 38.431  1.000 15.251  0 403  TRP L NE1 1 ? 
ATOM   5310  C  CE2 . TRP B 2  403 ? 0.829   -20.583 38.840  1.000 14.688  0 403  TRP L CE2 1 ? 
ATOM   5311  C  CE3 . TRP B 2  403 ? 2.769   -19.521 39.855  1.000 15.197  0 403  TRP L CE3 1 ? 
ATOM   5312  C  CZ2 . TRP B 2  403 ? 1.462   -21.816 38.811  1.000 14.673  0 403  TRP L CZ2 1 ? 
ATOM   5313  C  CZ3 . TRP B 2  403 ? 3.397   -20.754 39.824  1.000 15.193  0 403  TRP L CZ3 1 ? 
ATOM   5314  C  CH2 . TRP B 2  403 ? 2.726   -21.877 39.341  1.000 15.104  0 403  TRP L CH2 1 ? 
ATOM   5315  N  N   . ARG B 2  404 ? -0.167  -18.437 42.842  1.000 14.497  0 404  ARG L N   1 ? 
ATOM   5316  C  CA  . ARG B 2  404 ? 0.298   -19.191 44.005  1.000 14.880  0 404  ARG L CA  1 ? 
ATOM   5317  C  C   . ARG B 2  404 ? 1.002   -18.262 45.004  1.000 16.127  0 404  ARG L C   1 ? 
ATOM   5318  O  O   . ARG B 2  404 ? 1.925   -18.661 45.704  1.000 15.635  0 404  ARG L O   1 ? 
ATOM   5319  C  CB  . ARG B 2  404 ? 1.209   -20.355 43.606  1.000 16.033  0 404  ARG L CB  1 ? 
ATOM   5320  C  CG  . ARG B 2  404 ? 0.519   -21.424 42.765  1.000 16.251  0 404  ARG L CG  1 ? 
ATOM   5321  C  CD  . ARG B 2  404 ? 1.433   -22.638 42.621  1.000 16.821  0 404  ARG L CD  1 ? 
ATOM   5322  N  NE  . ARG B 2  404 ? 0.895   -23.686 41.776  1.000 15.782  0 404  ARG L NE  1 ? 
ATOM   5323  C  CZ  . ARG B 2  404 ? -0.032  -24.544 42.159  1.000 15.039  0 404  ARG L CZ  1 ? 
ATOM   5324  N  NH1 . ARG B 2  404 ? -0.571  -24.436 43.355  1.000 16.302  0 404  ARG L NH1 1 ? 
ATOM   5325  N  NH2 . ARG B 2  404 ? -0.418  -25.511 41.353  1.000 17.337  0 404  ARG L NH2 1 ? 
ATOM   5326  N  N   . GLY B 2  405 ? 0.499   -17.029 45.109  1.000 15.058  0 405  GLY L N   1 ? 
ATOM   5327  C  CA  . GLY B 2  405 ? 1.002   -16.020 46.029  1.000 15.724  0 405  GLY L CA  1 ? 
ATOM   5328  C  C   . GLY B 2  405 ? 2.233   -15.277 45.530  1.000 16.475  0 405  GLY L C   1 ? 
ATOM   5329  O  O   . GLY B 2  405 ? 2.750   -14.394 46.228  1.000 18.744  0 405  GLY L O   1 ? 
ATOM   5330  N  N   . ASN B 2  406 ? 2.728   -15.661 44.351  1.000 16.902  0 406  ASN L N   1 ? 
ATOM   5331  C  CA  . ASN B 2  406 ? 3.915   -15.064 43.781  1.000 15.004  0 406  ASN L CA  1 ? 
ATOM   5332  C  C   . ASN B 2  406 ? 3.550   -13.860 42.896  1.000 15.197  0 406  ASN L C   1 ? 
ATOM   5333  O  O   . ASN B 2  406 ? 2.562   -13.883 42.160  1.000 14.155  0 406  ASN L O   1 ? 
ATOM   5334  C  CB  . ASN B 2  406 ? 4.701   -16.073 42.952  1.000 16.627  0 406  ASN L CB  1 ? 
ATOM   5335  C  CG  . ASN B 2  406 ? 5.148   -17.274 43.761  1.000 18.684  0 406  ASN L CG  1 ? 
ATOM   5336  O  OD1 . ASN B 2  406 ? 6.151   -17.181 44.474  1.000 19.507  0 406  ASN L OD1 1 ? 
ATOM   5337  N  ND2 . ASN B 2  406 ? 4.409   -18.358 43.684  1.000 19.288  0 406  ASN L ND2 1 ? 
ATOM   5338  N  N   . ALA B 2  407 ? 4.374   -12.808 42.978  1.000 14.023  0 407  ALA L N   1 ? 
ATOM   5339  C  CA  . ALA B 2  407 ? 4.239   -11.665 42.071  1.000 14.809  0 407  ALA L CA  1 ? 
ATOM   5340  C  C   . ALA B 2  407 ? 4.956   -12.005 40.764  1.000 13.740  0 407  ALA L C   1 ? 
ATOM   5341  O  O   . ALA B 2  407 ? 6.113   -12.383 40.787  1.000 13.703  0 407  ALA L O   1 ? 
ATOM   5342  C  CB  . ALA B 2  407 ? 4.792   -10.424 42.704  1.000 15.016  0 407  ALA L CB  1 ? 
ATOM   5343  N  N   . MET B 2  408 ? 4.242   -11.891 39.628  1.000 12.857  0 408  MET L N   1 ? 
ATOM   5344  C  CA  . MET B 2  408 ? 4.732   -12.336 38.331  1.000 12.386  0 408  MET L CA  1 ? 
ATOM   5345  C  C   . MET B 2  408 ? 4.860   -11.177 37.332  1.000 13.272  0 408  MET L C   1 ? 
ATOM   5346  O  O   . MET B 2  408 ? 4.079   -10.231 37.415  1.000 13.822  0 408  MET L O   1 ? 
ATOM   5347  C  CB  . MET B 2  408 ? 3.715   -13.302 37.740  1.000 13.445  0 408  MET L CB  1 ? 
ATOM   5348  C  CG  . MET B 2  408 ? 3.201   -14.315 38.725  1.000 13.618  0 408  MET L CG  1 ? 
ATOM   5349  S  SD  . MET B 2  408 ? 4.403   -15.551 39.357  1.000 15.539  0 408  MET L SD  1 ? 
ATOM   5350  C  CE  . MET B 2  408 ? 4.613   -16.596 37.925  1.000 16.713  0 408  MET L CE  1 ? 
ATOM   5351  N  N   . GLU B 2  409 ? 5.764   -11.346 36.362  1.000 12.223  0 409  GLU L N   1 ? 
ATOM   5352  C  CA  . GLU B 2  409 ? 5.777   -10.511 35.163  1.000 13.444  0 409  GLU L CA  1 ? 
ATOM   5353  C  C   . GLU B 2  409 ? 5.145   -11.281 34.010  1.000 14.156  0 409  GLU L C   1 ? 
ATOM   5354  O  O   . GLU B 2  409 ? 5.378   -12.471 33.848  1.000 13.309  0 409  GLU L O   1 ? 
ATOM   5355  C  CB  . GLU B 2  409 ? 7.184   -10.074 34.792  1.000 12.475  0 409  GLU L CB  1 ? 
ATOM   5356  C  CG  . GLU B 2  409 ? 7.308   -9.303  33.463  1.000 12.923  0 409  GLU L CG  1 ? 
ATOM   5357  C  CD  . GLU B 2  409 ? 8.643   -8.663  33.134  1.000 12.963  0 409  GLU L CD  1 ? 
ATOM   5358  O  OE1 . GLU B 2  409 ? 9.373   -8.223  34.074  1.000 13.666  0 409  GLU L OE1 1 ? 
ATOM   5359  O  OE2 . GLU B 2  409 ? 8.957   -8.533  31.907  1.000 13.899  0 409  GLU L OE2 1 ? 
ATOM   5360  N  N   . VAL B 2  410 ? 4.326   -10.569 33.217  1.000 13.854  0 410  VAL L N   1 ? 
ATOM   5361  C  CA  . VAL B 2  410 ? 3.738   -11.118 31.998  1.000 12.753  0 410  VAL L CA  1 ? 
ATOM   5362  C  C   . VAL B 2  410 ? 4.175   -10.271 30.798  1.000 12.005  0 410  VAL L C   1 ? 
ATOM   5363  O  O   . VAL B 2  410 ? 4.716   -9.170  30.949  1.000 10.736  0 410  VAL L O   1 ? 
ATOM   5364  C  CB  . VAL B 2  410 ? 2.212   -11.169 32.102  1.000 12.403  0 410  VAL L CB  1 ? 
ATOM   5365  C  CG1 . VAL B 2  410 ? 1.786   -12.088 33.244  1.000 13.667  0 410  VAL L CG1 1 ? 
ATOM   5366  C  CG2 . VAL B 2  410 ? 1.630   -9.768  32.265  1.000 12.222  0 410  VAL L CG2 1 ? 
ATOM   5367  N  N   . GLY B 2  411 ? 3.927   -10.801 29.592  1.000 12.421  0 411  GLY L N   1 ? 
ATOM   5368  C  CA  . GLY B 2  411 ? 4.205   -10.054 28.366  1.000 12.219  0 411  GLY L CA  1 ? 
ATOM   5369  C  C   . GLY B 2  411 ? 5.244   -10.730 27.488  1.000 13.804  0 411  GLY L C   1 ? 
ATOM   5370  O  O   . GLY B 2  411 ? 5.590   -11.902 27.695  1.000 13.289  0 411  GLY L O   1 ? 
ATOM   5371  N  N   . PRO B 2  412 ? 5.706   -10.023 26.430  1.000 13.461  0 412  PRO L N   1 ? 
ATOM   5372  C  CA  . PRO B 2  412 ? 6.594   -10.637 25.440  1.000 13.511  0 412  PRO L CA  1 ? 
ATOM   5373  C  C   . PRO B 2  412 ? 7.839   -11.296 26.052  1.000 13.791  0 412  PRO L C   1 ? 
ATOM   5374  O  O   . PRO B 2  412 ? 8.184   -12.413 25.654  1.000 14.172  0 412  PRO L O   1 ? 
ATOM   5375  C  CB  . PRO B 2  412 ? 6.917   -9.508  24.472  1.000 12.757  0 412  PRO L CB  1 ? 
ATOM   5376  C  CG  . PRO B 2  412 ? 5.731   -8.550  24.595  1.000 12.237  0 412  PRO L CG  1 ? 
ATOM   5377  C  CD  . PRO B 2  412 ? 5.259   -8.682  26.033  1.000 12.771  0 412  PRO L CD  1 ? 
ATOM   5378  N  N   . LEU B 2  413 ? 8.520   -10.608 26.970  1.000 12.569  0 413  LEU L N   1 ? 
ATOM   5379  C  CA  . LEU B 2  413 ? 9.722   -11.180 27.597  1.000 12.998  0 413  LEU L CA  1 ? 
ATOM   5380  C  C   . LEU B 2  413 ? 9.361   -12.433 28.403  1.000 14.217  0 413  LEU L C   1 ? 
ATOM   5381  O  O   . LEU B 2  413 ? 10.034  -13.493 28.280  1.000 13.773  0 413  LEU L O   1 ? 
ATOM   5382  C  CB  . LEU B 2  413 ? 10.455  -10.109 28.427  1.000 13.798  0 413  LEU L CB  1 ? 
ATOM   5383  C  CG  . LEU B 2  413 ? 11.539  -10.630 29.380  1.000 12.512  0 413  LEU L CG  1 ? 
ATOM   5384  C  CD1 . LEU B 2  413 ? 12.644  -11.350 28.607  1.000 14.743  0 413  LEU L CD1 1 ? 
ATOM   5385  C  CD2 . LEU B 2  413 ? 12.123  -9.443  30.155  1.000 13.285  0 413  LEU L CD2 1 ? 
ATOM   5386  N  N   . ALA B 2  414 ? 8.292   -12.374 29.193  1.000 13.576  0 414  ALA L N   1 ? 
ATOM   5387  C  CA  . ALA B 2  414 ? 7.815   -13.526 29.953  1.000 13.985  0 414  ALA L CA  1 ? 
ATOM   5388  C  C   . ALA B 2  414 ? 7.583   -14.699 29.013  1.000 15.082  0 414  ALA L C   1 ? 
ATOM   5389  O  O   . ALA B 2  414 ? 8.049   -15.821 29.244  1.000 14.772  0 414  ALA L O   1 ? 
ATOM   5390  C  CB  . ALA B 2  414 ? 6.528   -13.181 30.708  1.000 14.068  0 414  ALA L CB  1 ? 
ATOM   5391  N  N   . ARG B 2  415 ? 6.838   -14.450 27.930  1.000 13.705  0 415  ARG L N   1 ? 
ATOM   5392  C  CA  . ARG B 2  415 ? 6.514   -15.508 26.990  1.000 12.963  0 415  ARG L CA  1 ? 
ATOM   5393  C  C   . ARG B 2  415 ? 7.798   -16.043 26.377  1.000 13.130  0 415  ARG L C   1 ? 
ATOM   5394  O  O   . ARG B 2  415 ? 7.917   -17.242 26.177  1.000 14.941  0 415  ARG L O   1 ? 
ATOM   5395  C  CB  . ARG B 2  415 ? 5.588   -15.012 25.882  1.000 12.595  0 415  ARG L CB  1 ? 
ATOM   5396  C  CG  . ARG B 2  415 ? 4.128   -14.861 26.311  1.000 13.272  0 415  ARG L CG  1 ? 
ATOM   5397  C  CD  . ARG B 2  415 ? 3.279   -14.470 25.121  1.000 12.545  0 415  ARG L CD  1 ? 
ATOM   5398  N  NE  . ARG B 2  415 ? 3.567   -13.135 24.624  1.000 12.449  0 415  ARG L NE  1 ? 
ATOM   5399  C  CZ  . ARG B 2  415 ? 2.746   -12.093 24.758  1.000 12.515  0 415  ARG L CZ  1 ? 
ATOM   5400  N  NH1 . ARG B 2  415 ? 1.703   -12.162 25.574  1.000 12.078  0 415  ARG L NH1 1 ? 
ATOM   5401  N  NH2 . ARG B 2  415 ? 3.031   -10.962 24.131  1.000 12.759  0 415  ARG L NH2 1 ? 
ATOM   5402  N  N   . THR B 2  416 ? 8.726   -15.156 26.008  1.000 15.014  0 416  THR L N   1 ? 
ATOM   5403  C  CA  . THR B 2  416 ? 9.950   -15.613 25.361  1.000 15.438  0 416  THR L CA  1 ? 
ATOM   5404  C  C   . THR B 2  416 ? 10.706  -16.566 26.300  1.000 15.714  0 416  THR L C   1 ? 
ATOM   5405  O  O   . THR B 2  416 ? 11.187  -17.625 25.886  1.000 15.147  0 416  THR L O   1 ? 
ATOM   5406  C  CB  . THR B 2  416 ? 10.817  -14.436 24.932  1.000 16.080  0 416  THR L CB  1 ? 
ATOM   5407  O  OG1 . THR B 2  416 ? 10.100  -13.707 23.932  1.000 17.139  0 416  THR L OG1 1 ? 
ATOM   5408  C  CG2 . THR B 2  416 ? 12.144  -14.910 24.376  1.000 17.326  0 416  THR L CG2 1 ? 
ATOM   5409  N  N   . LEU B 2  417 ? 10.761  -16.211 27.580  1.000 16.717  0 417  LEU L N   1 ? 
ATOM   5410  C  CA  . LEU B 2  417 ? 11.468  -17.009 28.571  1.000 16.690  0 417  LEU L CA  1 ? 
ATOM   5411  C  C   . LEU B 2  417 ? 10.783  -18.353 28.796  1.000 18.568  0 417  LEU L C   1 ? 
ATOM   5412  O  O   . LEU B 2  417 ? 11.473  -19.367 28.871  1.000 18.879  0 417  LEU L O   1 ? 
ATOM   5413  C  CB  . LEU B 2  417 ? 11.610  -16.218 29.870  1.000 16.156  0 417  LEU L CB  1 ? 
ATOM   5414  C  CG  . LEU B 2  417 ? 12.578  -15.040 29.832  1.000 16.543  0 417  LEU L CG  1 ? 
ATOM   5415  C  CD1 . LEU B 2  417 ? 12.288  -14.116 30.998  1.000 16.268  0 417  LEU L CD1 1 ? 
ATOM   5416  C  CD2 . LEU B 2  417 ? 14.027  -15.514 29.850  1.000 17.355  0 417  LEU L CD2 1 ? 
ATOM   5417  N  N   . ILE B 2  418 ? 9.443   -18.375 28.884  1.000 17.245  0 418  ILE L N   1 ? 
ATOM   5418  C  CA  . ILE B 2  418 ? 8.720   -19.619 29.028  1.000 16.934  0 418  ILE L CA  1 ? 
ATOM   5419  C  C   . ILE B 2  418 ? 9.007   -20.525 27.830  1.000 17.360  0 418  ILE L C   1 ? 
ATOM   5420  O  O   . ILE B 2  418 ? 9.345   -21.703 28.035  1.000 17.047  0 418  ILE L O   1 ? 
ATOM   5421  C  CB  . ILE B 2  418 ? 7.222   -19.364 29.283  1.000 16.759  0 418  ILE L CB  1 ? 
ATOM   5422  C  CG1 . ILE B 2  418 ? 6.980   -18.641 30.615  1.000 17.955  0 418  ILE L CG1 1 ? 
ATOM   5423  C  CG2 . ILE B 2  418 ? 6.390   -20.634 29.166  1.000 17.164  0 418  ILE L CG2 1 ? 
ATOM   5424  C  CD1 . ILE B 2  418 ? 7.327   -19.473 31.817  1.000 19.828  0 418  ILE L CD1 1 ? 
ATOM   5425  N  N   . ALA B 2  419 ? 8.842   -20.029 26.595  1.000 16.339  0 419  ALA L N   1 ? 
ATOM   5426  C  CA  . ALA B 2  419 ? 9.007   -20.872 25.411  1.000 16.531  0 419  ALA L CA  1 ? 
ATOM   5427  C  C   . ALA B 2  419 ? 10.466  -21.343 25.289  1.000 19.066  0 419  ALA L C   1 ? 
ATOM   5428  O  O   . ALA B 2  419 ? 10.724  -22.517 25.007  1.000 21.884  0 419  ALA L O   1 ? 
ATOM   5429  C  CB  . ALA B 2  419 ? 8.561   -20.124 24.190  1.000 17.953  0 419  ALA L CB  1 ? 
ATOM   5430  N  N   . TYR B 2  420 ? 11.418  -20.434 25.559  1.000 19.982  0 420  TYR L N   1 ? 
ATOM   5431  C  CA  . TYR B 2  420 ? 12.840  -20.770 25.523  1.000 19.736  0 420  TYR L CA  1 ? 
ATOM   5432  C  C   . TYR B 2  420 ? 13.133  -21.940 26.472  1.000 20.718  0 420  TYR L C   1 ? 
ATOM   5433  O  O   . TYR B 2  420 ? 13.781  -22.916 26.072  1.000 21.583  0 420  TYR L O   1 ? 
ATOM   5434  C  CB  . TYR B 2  420 ? 13.701  -19.581 25.952  1.000 19.635  0 420  TYR L CB  1 ? 
ATOM   5435  C  CG  . TYR B 2  420 ? 15.196  -19.744 25.728  1.000 20.417  0 420  TYR L CG  1 ? 
ATOM   5436  C  CD1 . TYR B 2  420 ? 15.973  -20.427 26.643  1.000 23.435  0 420  TYR L CD1 1 ? 
ATOM   5437  C  CD2 . TYR B 2  420 ? 15.802  -19.266 24.578  1.000 20.792  0 420  TYR L CD2 1 ? 
ATOM   5438  C  CE1 . TYR B 2  420 ? 17.330  -20.588 26.448  1.000 24.387  0 420  TYR L CE1 1 ? 
ATOM   5439  C  CE2 . TYR B 2  420 ? 17.159  -19.430 24.365  1.000 21.910  0 420  TYR L CE2 1 ? 
ATOM   5440  C  CZ  . TYR B 2  420 ? 17.918  -20.107 25.301  1.000 22.931  0 420  TYR L CZ  1 ? 
ATOM   5441  O  OH  . TYR B 2  420 ? 19.274  -20.256 25.115  1.000 28.087  0 420  TYR L OH  1 ? 
ATOM   5442  N  N   . HIS B 2  421 ? 12.608  -21.874 27.702  1.000 19.075  0 421  HIS L N   1 ? 
ATOM   5443  C  CA  . HIS B 2  421 ? 12.965  -22.840 28.729  1.000 21.380  0 421  HIS L CA  1 ? 
ATOM   5444  C  C   . HIS B 2  421 ? 12.087  -24.082 28.619  1.000 23.407  0 421  HIS L C   1 ? 
ATOM   5445  O  O   . HIS B 2  421 ? 12.385  -25.090 29.257  1.000 25.104  0 421  HIS L O   1 ? 
ATOM   5446  C  CB  . HIS B 2  421 ? 12.996  -22.165 30.099  1.000 21.133  0 421  HIS L CB  1 ? 
ATOM   5447  C  CG  . HIS B 2  421 ? 14.179  -21.282 30.268  1.000 22.430  0 421  HIS L CG  1 ? 
ATOM   5448  N  ND1 . HIS B 2  421 ? 15.423  -21.809 30.519  1.000 22.318  0 421  HIS L ND1 1 ? 
ATOM   5449  C  CD2 . HIS B 2  421 ? 14.335  -19.943 30.274  1.000 20.464  0 421  HIS L CD2 1 ? 
ATOM   5450  C  CE1 . HIS B 2  421 ? 16.300  -20.826 30.652  1.000 23.764  0 421  HIS L CE1 1 ? 
ATOM   5451  N  NE2 . HIS B 2  421 ? 15.670  -19.678 30.504  1.000 22.737  0 421  HIS L NE2 1 ? 
ATOM   5452  N  N   . LYS B 2  422 ? 10.992  -24.020 27.844  1.000 20.846  0 422  LYS L N   1 ? 
ATOM   5453  C  CA  . LYS B 2  422 ? 10.269  -25.240 27.525  1.000 22.143  0 422  LYS L CA  1 ? 
ATOM   5454  C  C   . LYS B 2  422 ? 10.932  -25.954 26.349  1.000 24.135  0 422  LYS L C   1 ? 
ATOM   5455  O  O   . LYS B 2  422 ? 10.500  -27.032 25.976  1.000 26.522  0 422  LYS L O   1 ? 
ATOM   5456  C  CB  . LYS B 2  422 ? 8.789   -24.990 27.220  1.000 20.427  0 422  LYS L CB  1 ? 
ATOM   5457  C  CG  . LYS B 2  422 ? 7.940   -24.513 28.399  1.000 20.707  0 422  LYS L CG  1 ? 
ATOM   5458  C  CD  . LYS B 2  422 ? 6.471   -24.360 28.065  1.000 21.368  0 422  LYS L CD  1 ? 
ATOM   5459  C  CE  . LYS B 2  422 ? 5.681   -25.626 28.244  1.000 22.913  0 422  LYS L CE  1 ? 
ATOM   5460  N  NZ  . LYS B 2  422 ? 4.293   -25.452 27.763  1.000 23.116  0 422  LYS L NZ  1 ? 
ATOM   5461  N  N   . GLY B 2  423 ? 11.927  -25.328 25.723  1.000 25.986  0 423  GLY L N   1 ? 
ATOM   5462  C  CA  . GLY B 2  423 ? 12.652  -25.956 24.634  1.000 27.531  0 423  GLY L CA  1 ? 
ATOM   5463  C  C   . GLY B 2  423 ? 11.973  -25.780 23.282  1.000 29.163  0 423  GLY L C   1 ? 
ATOM   5464  O  O   . GLY B 2  423 ? 12.181  -26.576 22.361  1.000 30.459  0 423  GLY L O   1 ? 
ATOM   5465  N  N   . ASP B 2  424 ? 11.164  -24.738 23.113  1.000 26.502  0 424  ASP L N   1 ? 
ATOM   5466  C  CA  . ASP B 2  424 ? 10.670  -24.433 21.775  1.000 28.231  0 424  ASP L CA  1 ? 
ATOM   5467  C  C   . ASP B 2  424 ? 11.849  -24.105 20.851  1.000 29.172  0 424  ASP L C   1 ? 
ATOM   5468  O  O   . ASP B 2  424 ? 12.573  -23.140 21.057  1.000 25.452  0 424  ASP L O   1 ? 
ATOM   5469  C  CB  . ASP B 2  424 ? 9.684   -23.268 21.762  1.000 27.403  0 424  ASP L CB  1 ? 
ATOM   5470  C  CG  . ASP B 2  424 ? 9.158   -22.951 20.374  1.000 30.213  0 424  ASP L CG  1 ? 
ATOM   5471  O  OD1 . ASP B 2  424 ? 8.372   -23.752 19.869  1.000 35.133  0 424  ASP L OD1 1 ? 
ATOM   5472  O  OD2 . ASP B 2  424 ? 9.515   -21.920 19.805  1.000 27.856  0 424  ASP L OD2 1 ? 
ATOM   5473  N  N   . ALA B 2  425 ? 12.015  -24.894 19.785  1.000 32.711  0 425  ALA L N   1 ? 
ATOM   5474  C  CA  . ALA B 2  425 ? 13.196  -24.797 18.938  1.000 31.142  0 425  ALA L CA  1 ? 
ATOM   5475  C  C   . ALA B 2  425 ? 13.313  -23.431 18.269  1.000 28.393  0 425  ALA L C   1 ? 
ATOM   5476  O  O   . ALA B 2  425 ? 14.403  -22.865 18.255  1.000 26.237  0 425  ALA L O   1 ? 
ATOM   5477  C  CB  . ALA B 2  425 ? 13.133  -25.883 17.892  1.000 33.354  0 425  ALA L CB  1 ? 
ATOM   5478  N  N   . ALA B 2  426 ? 12.217  -22.950 17.652  1.000 25.394  0 426  ALA L N   1 ? 
ATOM   5479  C  CA  . ALA B 2  426 ? 12.246  -21.696 16.920  1.000 26.140  0 426  ALA L CA  1 ? 
ATOM   5480  C  C   . ALA B 2  426 ? 12.635  -20.562 17.867  1.000 26.133  0 426  ALA L C   1 ? 
ATOM   5481  O  O   . ALA B 2  426 ? 13.408  -19.678 17.495  1.000 24.816  0 426  ALA L O   1 ? 
ATOM   5482  C  CB  . ALA B 2  426 ? 10.928  -21.417 16.251  1.000 25.703  0 426  ALA L CB  1 ? 
ATOM   5483  N  N   . THR B 2  427 ? 12.100  -20.586 19.093  1.000 25.562  0 427  THR L N   1 ? 
ATOM   5484  C  CA  . THR B 2  427 ? 12.408  -19.547 20.065  1.000 24.563  0 427  THR L CA  1 ? 
ATOM   5485  C  C   . THR B 2  427 ? 13.872  -19.640 20.507  1.000 25.030  0 427  THR L C   1 ? 
ATOM   5486  O  O   . THR B 2  427 ? 14.564  -18.635 20.619  1.000 24.009  0 427  THR L O   1 ? 
ATOM   5487  C  CB  . THR B 2  427 ? 11.510  -19.593 21.306  1.000 23.408  0 427  THR L CB  1 ? 
ATOM   5488  O  OG1 . THR B 2  427 ? 10.143  -19.486 20.916  1.000 22.146  0 427  THR L OG1 1 ? 
ATOM   5489  C  CG2 . THR B 2  427 ? 11.833  -18.479 22.262  1.000 21.851  0 427  THR L CG2 1 ? 
ATOM   5490  N  N   . VAL B 2  428 ? 14.347  -20.838 20.837  1.000 26.134  0 428  VAL L N   1 ? 
ATOM   5491  C  CA  . VAL B 2  428 ? 15.727  -20.950 21.286  1.000 27.483  0 428  VAL L CA  1 ? 
ATOM   5492  C  C   . VAL B 2  428 ? 16.678  -20.382 20.224  1.000 28.483  0 428  VAL L C   1 ? 
ATOM   5493  O  O   . VAL B 2  428 ? 17.584  -19.618 20.551  1.000 27.385  0 428  VAL L O   1 ? 
ATOM   5494  C  CB  . VAL B 2  428 ? 16.075  -22.399 21.660  1.000 27.093  0 428  VAL L CB  1 ? 
ATOM   5495  C  CG1 . VAL B 2  428 ? 17.577  -22.580 21.800  1.000 29.322  0 428  VAL L CG1 1 ? 
ATOM   5496  C  CG2 . VAL B 2  428 ? 15.367  -22.844 22.928  1.000 27.442  0 428  VAL L CG2 1 ? 
ATOM   5497  N  N   . GLU B 2  429 ? 16.466  -20.755 18.961  1.000 32.966  0 429  GLU L N   1 ? 
ATOM   5498  C  CA  A GLU B 2  429 ? 17.315  -20.355 17.845  0.500 33.848  0 429  GLU L CA  1 ? 
ATOM   5499  C  CA  B GLU B 2  429 ? 17.354  -20.353 17.879  0.500 34.798  0 429  GLU L CA  1 ? 
ATOM   5500  C  C   . GLU B 2  429 ? 17.245  -18.846 17.625  1.000 33.751  0 429  GLU L C   1 ? 
ATOM   5501  O  O   . GLU B 2  429 ? 18.244  -18.186 17.352  1.000 31.669  0 429  GLU L O   1 ? 
ATOM   5502  C  CB  A GLU B 2  429 ? 16.861  -21.098 16.581  0.500 37.065  0 429  GLU L CB  1 ? 
ATOM   5503  C  CB  B GLU B 2  429 ? 17.058  -21.190 16.628  0.500 39.811  0 429  GLU L CB  1 ? 
ATOM   5504  C  CG  A GLU B 2  429 ? 17.443  -20.583 15.268  0.500 38.461  0 429  GLU L CG  1 ? 
ATOM   5505  C  CG  B GLU B 2  429 ? 18.124  -21.092 15.544  0.500 43.286  0 429  GLU L CG  1 ? 
ATOM   5506  C  CD  A GLU B 2  429 ? 16.905  -21.328 14.053  0.500 39.299  0 429  GLU L CD  1 ? 
ATOM   5507  C  CD  B GLU B 2  429 ? 18.430  -22.398 14.823  0.500 48.318  0 429  GLU L CD  1 ? 
ATOM   5508  O  OE1 A GLU B 2  429 ? 16.026  -22.194 14.230  0.500 39.311  0 429  GLU L OE1 1 ? 
ATOM   5509  O  OE1 B GLU B 2  429 ? 17.498  -22.982 14.231  0.500 53.798  0 429  GLU L OE1 1 ? 
ATOM   5510  O  OE2 A GLU B 2  429 ? 17.362  -21.052 12.938  0.500 44.011  0 429  GLU L OE2 1 ? 
ATOM   5511  O  OE2 B GLU B 2  429 ? 19.607  -22.838 14.858  0.500 54.003  0 429  GLU L OE2 1 ? 
ATOM   5512  N  N   . SER B 2  430 ? 16.040  -18.283 17.704  1.000 28.616  0 430  SER L N   1 ? 
ATOM   5513  C  CA  . SER B 2  430 ? 15.856  -16.849 17.516  1.000 28.595  0 430  SER L CA  1 ? 
ATOM   5514  C  C   . SER B 2  430 ? 16.578  -16.050 18.607  1.000 25.459  0 430  SER L C   1 ? 
ATOM   5515  O  O   . SER B 2  430 ? 17.246  -15.062 18.298  1.000 25.446  0 430  SER L O   1 ? 
ATOM   5516  C  CB  . SER B 2  430 ? 14.379  -16.503 17.465  1.000 31.945  0 430  SER L CB  1 ? 
ATOM   5517  O  OG  . SER B 2  430 ? 14.169  -15.095 17.338  1.000 37.247  0 430  SER L OG  1 ? 
ATOM   5518  N  N   . VAL B 2  431 ? 16.385  -16.440 19.872  1.000 23.157  0 431  VAL L N   1 ? 
ATOM   5519  C  CA  . VAL B 2  431 ? 16.919  -15.703 21.005  1.000 23.416  0 431  VAL L CA  1 ? 
ATOM   5520  C  C   . VAL B 2  431 ? 18.446  -15.809 20.979  1.000 24.135  0 431  VAL L C   1 ? 
ATOM   5521  O  O   . VAL B 2  431 ? 19.149  -14.813 21.089  1.000 24.011  0 431  VAL L O   1 ? 
ATOM   5522  C  CB  . VAL B 2  431 ? 16.321  -16.201 22.334  1.000 25.189  0 431  VAL L CB  1 ? 
ATOM   5523  C  CG1 . VAL B 2  431 ? 17.117  -15.719 23.529  1.000 25.087  0 431  VAL L CG1 1 ? 
ATOM   5524  C  CG2 . VAL B 2  431 ? 14.846  -15.799 22.477  1.000 25.563  0 431  VAL L CG2 1 ? 
ATOM   5525  N  N   . ASP B 2  432 ? 18.964  -17.028 20.846  1.000 25.954  0 432  ASP L N   1 ? 
ATOM   5526  C  CA  . ASP B 2  432 ? 20.414  -17.224 20.849  1.000 28.663  0 432  ASP L CA  1 ? 
ATOM   5527  C  C   . ASP B 2  432 ? 21.099  -16.393 19.763  1.000 26.787  0 432  ASP L C   1 ? 
ATOM   5528  O  O   . ASP B 2  432 ? 22.102  -15.732 20.021  1.000 28.601  0 432  ASP L O   1 ? 
ATOM   5529  C  CB  . ASP B 2  432 ? 20.753  -18.705 20.694  1.000 28.727  0 432  ASP L CB  1 ? 
ATOM   5530  C  CG  . ASP B 2  432 ? 20.452  -19.541 21.923  1.000 28.294  0 432  ASP L CG  1 ? 
ATOM   5531  O  OD1 . ASP B 2  432 ? 20.150  -18.960 22.998  1.000 27.383  0 432  ASP L OD1 1 ? 
ATOM   5532  O  OD2 . ASP B 2  432 ? 20.550  -20.771 21.802  1.000 31.998  0 432  ASP L OD2 1 ? 
ATOM   5533  N  N   . ARG B 2  433 ? 20.525  -16.385 18.561  1.000 28.532  0 433  ARG L N   1 ? 
ATOM   5534  C  CA  . ARG B 2  433 ? 21.075  -15.658 17.425  1.000 34.051  0 433  ARG L CA  1 ? 
ATOM   5535  C  C   . ARG B 2  433 ? 21.022  -14.155 17.699  1.000 32.815  0 433  ARG L C   1 ? 
ATOM   5536  O  O   . ARG B 2  433 ? 21.914  -13.401 17.321  1.000 28.990  0 433  ARG L O   1 ? 
ATOM   5537  C  CB  . ARG B 2  433 ? 20.278  -15.975 16.151  1.000 44.199  0 433  ARG L CB  1 ? 
ATOM   5538  C  CG  . ARG B 2  433 ? 20.871  -15.406 14.864  1.000 58.465  0 433  ARG L CG  1 ? 
ATOM   5539  C  CD  . ARG B 2  433 ? 19.875  -14.753 13.910  1.000 70.836  0 433  ARG L CD  1 ? 
ATOM   5540  N  NE  . ARG B 2  433 ? 18.754  -15.612 13.536  1.000 85.128  0 433  ARG L NE  1 ? 
ATOM   5541  C  CZ  . ARG B 2  433 ? 18.852  -16.746 12.847  1.000 91.273  0 433  ARG L CZ  1 ? 
ATOM   5542  N  NH1 . ARG B 2  433 ? 20.014  -17.122 12.340  1.000 94.007  0 433  ARG L NH1 1 ? 
ATOM   5543  N  NH2 . ARG B 2  433 ? 17.776  -17.492 12.652  1.000 90.004  0 433  ARG L NH2 1 ? 
ATOM   5544  N  N   . MET B 2  434 ? 19.926  -13.710 18.319  1.000 28.373  0 434  MET L N   1 ? 
ATOM   5545  C  CA  . MET B 2  434 ? 19.705  -12.291 18.497  1.000 29.271  0 434  MET L CA  1 ? 
ATOM   5546  C  C   . MET B 2  434 ? 20.690  -11.774 19.546  1.000 26.384  0 434  MET L C   1 ? 
ATOM   5547  O  O   . MET B 2  434 ? 21.289  -10.729 19.359  1.000 28.081  0 434  MET L O   1 ? 
ATOM   5548  C  CB  . MET B 2  434 ? 18.247  -12.030 18.917  1.000 28.583  0 434  MET L CB  1 ? 
ATOM   5549  C  CG  . MET B 2  434 ? 18.011  -10.697 19.566  1.000 30.239  0 434  MET L CG  1 ? 
ATOM   5550  S  SD  . MET B 2  434 ? 16.248  -10.528 20.008  1.000 28.856  0 434  MET L SD  1 ? 
ATOM   5551  C  CE  . MET B 2  434 ? 16.182  -11.383 21.573  1.000 26.697  0 434  MET L CE  1 ? 
ATOM   5552  N  N   . MET B 2  435 ? 20.918  -12.550 20.613  1.000 23.453  0 435  MET L N   1 ? 
ATOM   5553  C  CA  . MET B 2  435 ? 21.832  -12.126 21.665  1.000 24.382  0 435  MET L CA  1 ? 
ATOM   5554  C  C   . MET B 2  435 ? 23.277  -12.286 21.189  1.000 25.605  0 435  MET L C   1 ? 
ATOM   5555  O  O   . MET B 2  435 ? 24.125  -11.485 21.574  1.000 25.129  0 435  MET L O   1 ? 
ATOM   5556  C  CB  . MET B 2  435 ? 21.632  -12.919 22.959  1.000 23.703  0 435  MET L CB  1 ? 
ATOM   5557  C  CG  . MET B 2  435 ? 20.213  -12.775 23.556  1.000 24.321  0 435  MET L CG  1 ? 
ATOM   5558  S  SD  . MET B 2  435 ? 19.624  -11.069 23.704  1.000 26.941  0 435  MET L SD  1 ? 
ATOM   5559  C  CE  . MET B 2  435 ? 20.574  -10.401 25.056  1.000 22.894  0 435  MET L CE  1 ? 
ATOM   5560  N  N   . SER B 2  436 ? 23.536  -13.292 20.338  1.000 27.654  0 436  SER L N   1 ? 
ATOM   5561  C  CA  A SER B 2  436 ? 24.827  -13.447 19.681  0.600 28.629  0 436  SER L CA  1 ? 
ATOM   5562  C  CA  B SER B 2  436 ? 24.848  -13.427 19.724  0.400 27.976  0 436  SER L CA  1 ? 
ATOM   5563  C  C   . SER B 2  436 ? 25.156  -12.204 18.857  1.000 27.466  0 436  SER L C   1 ? 
ATOM   5564  O  O   . SER B 2  436 ? 26.273  -11.681 18.913  1.000 30.085  0 436  SER L O   1 ? 
ATOM   5565  C  CB  A SER B 2  436 ? 24.861  -14.683 18.804  0.600 30.366  0 436  SER L CB  1 ? 
ATOM   5566  C  CB  B SER B 2  436 ? 24.979  -14.714 18.947  0.400 28.712  0 436  SER L CB  1 ? 
ATOM   5567  O  OG  A SER B 2  436 ? 25.000  -15.860 19.575  0.600 31.001  0 436  SER L OG  1 ? 
ATOM   5568  O  OG  B SER B 2  436 ? 26.302  -14.858 18.449  0.400 28.431  0 436  SER L OG  1 ? 
ATOM   5569  N  N   . ALA B 2  437 ? 24.181  -11.731 18.072  1.000 26.813  0 437  ALA L N   1 ? 
ATOM   5570  C  CA  . ALA B 2  437 ? 24.395  -10.577 17.199  1.000 27.162  0 437  ALA L CA  1 ? 
ATOM   5571  C  C   . ALA B 2  437 ? 24.710  -9.310  17.990  1.000 27.500  0 437  ALA L C   1 ? 
ATOM   5572  O  O   . ALA B 2  437 ? 25.427  -8.434  17.510  1.000 27.690  0 437  ALA L O   1 ? 
ATOM   5573  C  CB  . ALA B 2  437 ? 23.220  -10.377 16.268  1.000 28.708  0 437  ALA L CB  1 ? 
ATOM   5574  N  N   . LEU B 2  438 ? 24.204  -9.220  19.218  1.000 24.696  0 438  LEU L N   1 ? 
ATOM   5575  C  CA  . LEU B 2  438 ? 24.456  -8.097  20.107  1.000 22.703  0 438  LEU L CA  1 ? 
ATOM   5576  C  C   . LEU B 2  438 ? 25.709  -8.309  20.958  1.000 23.281  0 438  LEU L C   1 ? 
ATOM   5577  O  O   . LEU B 2  438 ? 26.114  -7.426  21.702  1.000 23.732  0 438  LEU L O   1 ? 
ATOM   5578  C  CB  . LEU B 2  438 ? 23.214  -7.952  21.002  1.000 22.793  0 438  LEU L CB  1 ? 
ATOM   5579  C  CG  . LEU B 2  438 ? 22.008  -7.328  20.299  1.000 24.590  0 438  LEU L CG  1 ? 
ATOM   5580  C  CD1 . LEU B 2  438 ? 20.740  -7.447  21.137  1.000 24.566  0 438  LEU L CD1 1 ? 
ATOM   5581  C  CD2 . LEU B 2  438 ? 22.298  -5.860  20.004  1.000 25.645  0 438  LEU L CD2 1 ? 
ATOM   5582  N  N   . ASN B 2  439 ? 26.287  -9.512  20.907  1.000 25.927  0 439  ASN L N   1 ? 
ATOM   5583  C  CA  A ASN B 2  439 ? 27.439  -9.852  21.722  0.540 27.433  0 439  ASN L CA  1 ? 
ATOM   5584  C  CA  B ASN B 2  439 ? 27.432  -9.870  21.727  0.460 27.395  0 439  ASN L CA  1 ? 
ATOM   5585  C  C   . ASN B 2  439 ? 27.087  -9.639  23.196  1.000 26.369  0 439  ASN L C   1 ? 
ATOM   5586  O  O   . ASN B 2  439 ? 27.863  -9.052  23.941  1.000 23.893  0 439  ASN L O   1 ? 
ATOM   5587  C  CB  A ASN B 2  439 ? 28.691  -9.083  21.270  0.540 30.219  0 439  ASN L CB  1 ? 
ATOM   5588  C  CB  B ASN B 2  439 ? 28.710  -9.125  21.318  0.460 30.265  0 439  ASN L CB  1 ? 
ATOM   5589  C  CG  A ASN B 2  439 ? 29.149  -9.471  19.875  0.540 32.260  0 439  ASN L CG  1 ? 
ATOM   5590  C  CG  B ASN B 2  439 ? 29.961  -9.744  21.909  0.460 32.178  0 439  ASN L CG  1 ? 
ATOM   5591  O  OD1 A ASN B 2  439 ? 29.164  -8.643  18.962  0.540 36.426  0 439  ASN L OD1 1 ? 
ATOM   5592  O  OD1 B ASN B 2  439 ? 30.097  -10.966 21.952  0.460 36.440  0 439  ASN L OD1 1 ? 
ATOM   5593  N  ND2 A ASN B 2  439 ? 29.531  -10.725 19.698  0.540 31.287  0 439  ASN L ND2 1 ? 
ATOM   5594  N  ND2 B ASN B 2  439 ? 30.861  -8.911  22.396  0.460 33.921  0 439  ASN L ND2 1 ? 
ATOM   5595  N  N   . LEU B 2  440 ? 25.907  -10.143 23.601  1.000 23.713  0 440  LEU L N   1 ? 
ATOM   5596  C  CA  . LEU B 2  440 ? 25.438  -10.119 24.970  1.000 23.332  0 440  LEU L CA  1 ? 
ATOM   5597  C  C   . LEU B 2  440 ? 25.094  -11.539 25.423  1.000 22.836  0 440  LEU L C   1 ? 
ATOM   5598  O  O   . LEU B 2  440 ? 24.679  -12.390 24.629  1.000 22.260  0 440  LEU L O   1 ? 
ATOM   5599  C  CB  . LEU B 2  440 ? 24.186  -9.230  25.040  1.000 24.744  0 440  LEU L CB  1 ? 
ATOM   5600  C  CG  . LEU B 2  440 ? 24.377  -7.729  24.807  1.000 25.247  0 440  LEU L CG  1 ? 
ATOM   5601  C  CD1 . LEU B 2  440 ? 23.048  -7.001  24.761  1.000 25.234  0 440  LEU L CD1 1 ? 
ATOM   5602  C  CD2 . LEU B 2  440 ? 25.264  -7.123  25.866  1.000 24.080  0 440  LEU L CD2 1 ? 
ATOM   5603  N  N   . PRO B 2  441 ? 25.195  -11.818 26.735  1.000 22.384  0 441  PRO L N   1 ? 
ATOM   5604  C  CA  . PRO B 2  441 ? 24.778  -13.107 27.287  1.000 23.881  0 441  PRO L CA  1 ? 
ATOM   5605  C  C   . PRO B 2  441 ? 23.256  -13.211 27.288  1.000 26.243  0 441  PRO L C   1 ? 
ATOM   5606  O  O   . PRO B 2  441 ? 22.570  -12.187 27.222  1.000 24.978  0 441  PRO L O   1 ? 
ATOM   5607  C  CB  . PRO B 2  441 ? 25.314  -13.048 28.722  1.000 26.559  0 441  PRO L CB  1 ? 
ATOM   5608  C  CG  . PRO B 2  441 ? 25.302  -11.573 29.071  1.000 26.281  0 441  PRO L CG  1 ? 
ATOM   5609  C  CD  . PRO B 2  441 ? 25.666  -10.893 27.772  1.000 25.064  0 441  PRO L CD  1 ? 
ATOM   5610  N  N   . LEU B 2  442 ? 22.754  -14.440 27.429  1.000 25.314  0 442  LEU L N   1 ? 
ATOM   5611  C  CA  . LEU B 2  442 ? 21.317  -14.698 27.434  1.000 25.773  0 442  LEU L CA  1 ? 
ATOM   5612  C  C   . LEU B 2  442 ? 20.614  -13.830 28.476  1.000 23.728  0 442  LEU L C   1 ? 
ATOM   5613  O  O   . LEU B 2  442 ? 19.509  -13.337 28.233  1.000 21.751  0 442  LEU L O   1 ? 
ATOM   5614  C  CB  . LEU B 2  442 ? 21.094  -16.182 27.733  1.000 25.704  0 442  LEU L CB  1 ? 
ATOM   5615  C  CG  . LEU B 2  442 ? 19.641  -16.622 27.879  1.000 27.766  0 442  LEU L CG  1 ? 
ATOM   5616  C  CD1 . LEU B 2  442 ? 18.840  -16.281 26.633  1.000 27.476  0 442  LEU L CD1 1 ? 
ATOM   5617  C  CD2 . LEU B 2  442 ? 19.558  -18.116 28.161  1.000 28.996  0 442  LEU L CD2 1 ? 
ATOM   5618  N  N   . SER B 2  443 ? 21.267  -13.641 29.628  1.000 22.402  0 443  SER L N   1 ? 
ATOM   5619  C  CA  . SER B 2  443 ? 20.716  -12.884 30.739  1.000 21.999  0 443  SER L CA  1 ? 
ATOM   5620  C  C   . SER B 2  443 ? 20.391  -11.442 30.354  1.000 21.685  0 443  SER L C   1 ? 
ATOM   5621  O  O   . SER B 2  443 ? 19.582  -10.818 31.026  1.000 20.700  0 443  SER L O   1 ? 
ATOM   5622  C  CB  . SER B 2  443 ? 21.628  -12.942 31.923  1.000 23.004  0 443  SER L CB  1 ? 
ATOM   5623  O  OG  . SER B 2  443 ? 22.860  -12.326 31.642  1.000 23.018  0 443  SER L OG  1 ? 
ATOM   5624  N  N   . GLY B 2  444 ? 21.035  -10.926 29.296  1.000 20.285  0 444  GLY L N   1 ? 
ATOM   5625  C  CA  . GLY B 2  444 ? 20.798  -9.570  28.825  1.000 21.664  0 444  GLY L CA  1 ? 
ATOM   5626  C  C   . GLY B 2  444 ? 19.365  -9.359  28.311  1.000 19.892  0 444  GLY L C   1 ? 
ATOM   5627  O  O   . GLY B 2  444 ? 18.917  -8.219  28.217  1.000 17.913  0 444  GLY L O   1 ? 
ATOM   5628  N  N   . ILE B 2  445 ? 18.658  -10.446 28.013  1.000 19.738  0 445  ILE L N   1 ? 
ATOM   5629  C  CA  . ILE B 2  445 ? 17.251  -10.385 27.628  1.000 18.745  0 445  ILE L CA  1 ? 
ATOM   5630  C  C   . ILE B 2  445 ? 16.353  -9.998  28.810  1.000 16.859  0 445  ILE L C   1 ? 
ATOM   5631  O  O   . ILE B 2  445 ? 15.242  -9.482  28.619  1.000 15.633  0 445  ILE L O   1 ? 
ATOM   5632  C  CB  . ILE B 2  445 ? 16.842  -11.702 26.946  1.000 22.642  0 445  ILE L CB  1 ? 
ATOM   5633  C  CG1 . ILE B 2  445 ? 15.890  -11.409 25.808  1.000 23.286  0 445  ILE L CG1 1 ? 
ATOM   5634  C  CG2 . ILE B 2  445 ? 16.298  -12.777 27.879  1.000 23.446  0 445  ILE L CG2 1 ? 
ATOM   5635  C  CD1 . ILE B 2  445 ? 15.486  -12.649 25.074  1.000 25.775  0 445  ILE L CD1 1 ? 
ATOM   5636  N  N   . GLN B 2  446 ? 16.816  -10.269 30.038  1.000 16.293  0 446  GLN L N   1 ? 
ATOM   5637  C  CA  . GLN B 2  446 ? 16.018  -10.039 31.233  1.000 17.213  0 446  GLN L CA  1 ? 
ATOM   5638  C  C   . GLN B 2  446 ? 16.285  -8.618  31.718  1.000 16.384  0 446  GLN L C   1 ? 
ATOM   5639  O  O   . GLN B 2  446 ? 17.038  -8.366  32.671  1.000 16.071  0 446  GLN L O   1 ? 
ATOM   5640  C  CB  . GLN B 2  446 ? 16.310  -11.104 32.305  1.000 17.537  0 446  GLN L CB  1 ? 
ATOM   5641  C  CG  . GLN B 2  446 ? 15.691  -12.449 31.998  1.000 17.863  0 446  GLN L CG  1 ? 
ATOM   5642  C  CD  . GLN B 2  446 ? 16.412  -13.617 32.652  1.000 21.446  0 446  GLN L CD  1 ? 
ATOM   5643  O  OE1 . GLN B 2  446 ? 17.620  -13.753 32.528  1.000 22.332  0 446  GLN L OE1 1 ? 
ATOM   5644  N  NE2 . GLN B 2  446 ? 15.682  -14.463 33.364  1.000 20.005  0 446  GLN L NE2 1 ? 
ATOM   5645  N  N   . SER B 2  447 ? 15.650  -7.675  31.016  1.000 14.417  0 447  SER L N   1 ? 
ATOM   5646  C  CA  . SER B 2  447 ? 15.978  -6.274  31.084  1.000 13.689  0 447  SER L CA  1 ? 
ATOM   5647  C  C   . SER B 2  447 ? 14.944  -5.459  30.316  1.000 14.051  0 447  SER L C   1 ? 
ATOM   5648  O  O   . SER B 2  447 ? 14.190  -6.039  29.505  1.000 13.991  0 447  SER L O   1 ? 
ATOM   5649  C  CB  . SER B 2  447 ? 17.350  -6.047  30.485  1.000 14.291  0 447  SER L CB  1 ? 
ATOM   5650  O  OG  . SER B 2  447 ? 17.354  -6.245  29.084  1.000 14.771  0 447  SER L OG  1 ? 
ATOM   5651  N  N   . THR B 2  448 ? 14.983  -4.151  30.540  1.000 13.981  0 448  THR L N   1 ? 
ATOM   5652  C  CA  . THR B 2  448 ? 14.213  -3.164  29.781  1.000 14.296  0 448  THR L CA  1 ? 
ATOM   5653  C  C   . THR B 2  448 ? 14.557  -3.265  28.301  1.000 14.838  0 448  THR L C   1 ? 
ATOM   5654  O  O   . THR B 2  448 ? 13.644  -3.336  27.474  1.000 14.351  0 448  THR L O   1 ? 
ATOM   5655  C  CB  . THR B 2  448 ? 14.450  -1.762  30.345  1.000 14.184  0 448  THR L CB  1 ? 
ATOM   5656  O  OG1 . THR B 2  448 ? 13.777  -1.655  31.592  1.000 13.500  0 448  THR L OG1 1 ? 
ATOM   5657  C  CG2 . THR B 2  448 ? 14.042  -0.647  29.400  1.000 13.603  0 448  THR L CG2 1 ? 
ATOM   5658  N  N   . LEU B 2  449 ? 15.851  -3.348  27.928  1.000 14.930  0 449  LEU L N   1 ? 
ATOM   5659  C  CA  . LEU B 2  449 ? 16.203  -3.563  26.518  1.000 14.833  0 449  LEU L CA  1 ? 
ATOM   5660  C  C   . LEU B 2  449 ? 15.581  -4.859  26.022  1.000 14.483  0 449  LEU L C   1 ? 
ATOM   5661  O  O   . LEU B 2  449 ? 15.044  -4.927  24.919  1.000 14.126  0 449  LEU L O   1 ? 
ATOM   5662  C  CB  . LEU B 2  449 ? 17.719  -3.625  26.297  1.000 15.882  0 449  LEU L CB  1 ? 
ATOM   5663  C  CG  . LEU B 2  449 ? 18.185  -3.878  24.868  1.000 16.353  0 449  LEU L CG  1 ? 
ATOM   5664  C  CD1 . LEU B 2  449 ? 17.683  -2.764  23.946  1.000 15.565  0 449  LEU L CD1 1 ? 
ATOM   5665  C  CD2 . LEU B 2  449 ? 19.719  -3.965  24.813  1.000 16.683  0 449  LEU L CD2 1 ? 
ATOM   5666  N  N   . GLY B 2  450 ? 15.672  -5.921  26.826  1.000 13.822  0 450  GLY L N   1 ? 
ATOM   5667  C  CA  . GLY B 2  450 ? 15.167  -7.225  26.459  1.000 14.808  0 450  GLY L CA  1 ? 
ATOM   5668  C  C   . GLY B 2  450 ? 13.671  -7.186  26.124  1.000 14.353  0 450  GLY L C   1 ? 
ATOM   5669  O  O   . GLY B 2  450 ? 13.221  -7.898  25.221  1.000 14.297  0 450  GLY L O   1 ? 
ATOM   5670  N  N   . ARG B 2  451 ? 12.897  -6.443  26.916  1.000 14.893  0 451  ARG L N   1 ? 
ATOM   5671  C  CA  . ARG B 2  451 ? 11.465  -6.384  26.663  1.000 14.029  0 451  ARG L CA  1 ? 
ATOM   5672  C  C   . ARG B 2  451 ? 11.181  -5.877  25.246  1.000 15.540  0 451  ARG L C   1 ? 
ATOM   5673  O  O   . ARG B 2  451 ? 10.236  -6.350  24.621  1.000 15.337  0 451  ARG L O   1 ? 
ATOM   5674  C  CB  . ARG B 2  451 ? 10.756  -5.501  27.681  1.000 13.539  0 451  ARG L CB  1 ? 
ATOM   5675  C  CG  . ARG B 2  451 ? 10.744  -6.143  29.053  1.000 14.359  0 451  ARG L CG  1 ? 
ATOM   5676  C  CD  . ARG B 2  451 ? 9.852   -5.459  30.055  1.000 13.653  0 451  ARG L CD  1 ? 
ATOM   5677  N  NE  . ARG B 2  451 ? 10.099  -5.977  31.396  1.000 13.660  0 451  ARG L NE  1 ? 
ATOM   5678  C  CZ  . ARG B 2  451 ? 11.081  -5.573  32.208  1.000 13.451  0 451  ARG L CZ  1 ? 
ATOM   5679  N  NH1 . ARG B 2  451 ? 11.776  -4.483  31.956  1.000 13.964  0 451  ARG L NH1 1 ? 
ATOM   5680  N  NH2 . ARG B 2  451 ? 11.382  -6.295  33.267  1.000 13.869  0 451  ARG L NH2 1 ? 
ATOM   5681  N  N   . ILE B 2  452 ? 11.946  -4.883  24.808  1.000 15.092  0 452  ILE L N   1 ? 
ATOM   5682  C  CA  . ILE B 2  452 ? 11.796  -4.261  23.502  1.000 14.755  0 452  ILE L CA  1 ? 
ATOM   5683  C  C   . ILE B 2  452 ? 12.217  -5.239  22.413  1.000 14.212  0 452  ILE L C   1 ? 
ATOM   5684  O  O   . ILE B 2  452 ? 11.506  -5.445  21.429  1.000 14.116  0 452  ILE L O   1 ? 
ATOM   5685  C  CB  . ILE B 2  452 ? 12.568  -2.927  23.460  1.000 16.043  0 452  ILE L CB  1 ? 
ATOM   5686  C  CG1 . ILE B 2  452 ? 11.944  -1.918  24.426  1.000 16.907  0 452  ILE L CG1 1 ? 
ATOM   5687  C  CG2 . ILE B 2  452 ? 12.651  -2.379  22.040  1.000 15.161  0 452  ILE L CG2 1 ? 
ATOM   5688  C  CD1 . ILE B 2  452 ? 12.831  -0.755  24.798  1.000 20.981  0 452  ILE L CD1 1 ? 
ATOM   5689  N  N   . LEU B 2  453 ? 13.327  -5.941  22.629  1.000 14.593  0 453  LEU L N   1 ? 
ATOM   5690  C  CA  . LEU B 2  453 ? 13.796  -6.906  21.643  1.000 14.548  0 453  LEU L CA  1 ? 
ATOM   5691  C  C   . LEU B 2  453 ? 12.795  -8.045  21.473  1.000 14.486  0 453  LEU L C   1 ? 
ATOM   5692  O  O   . LEU B 2  453 ? 12.494  -8.485  20.340  1.000 14.890  0 453  LEU L O   1 ? 
ATOM   5693  C  CB  . LEU B 2  453 ? 15.156  -7.459  22.090  1.000 14.985  0 453  LEU L CB  1 ? 
ATOM   5694  C  CG  . LEU B 2  453 ? 16.327  -6.477  22.092  1.000 17.217  0 453  LEU L CG  1 ? 
ATOM   5695  C  CD1 . LEU B 2  453 ? 17.559  -7.131  22.683  1.000 16.802  0 453  LEU L CD1 1 ? 
ATOM   5696  C  CD2 . LEU B 2  453 ? 16.641  -5.995  20.696  1.000 17.906  0 453  LEU L CD2 1 ? 
ATOM   5697  N  N   . CYS B 2  454 ? 12.264  -8.536  22.595  1.000 13.141  0 454  CYS L N   1 ? 
ATOM   5698  C  CA  . CYS B 2  454 ? 11.307  -9.627  22.545  1.000 13.717  0 454  CYS L CA  1 ? 
ATOM   5699  C  C   . CYS B 2  454 ? 10.031  -9.200  21.828  1.000 13.337  0 454  CYS L C   1 ? 
ATOM   5700  O  O   . CYS B 2  454 ? 9.410   -9.988  21.108  1.000 14.032  0 454  CYS L O   1 ? 
ATOM   5701  C  CB  . CYS B 2  454 ? 10.972  -10.182 23.929  1.000 14.534  0 454  CYS L CB  1 ? 
ATOM   5702  S  SG  . CYS B 2  454 ? 12.368  -11.106 24.622  1.000 16.666  0 454  CYS L SG  1 ? 
ATOM   5703  N  N   . ARG B 2  455 ? 9.575   -7.987  22.112  1.000 13.549  0 455  ARG L N   1 ? 
ATOM   5704  C  CA  . ARG B 2  455 ? 8.374   -7.482  21.440  1.000 15.072  0 455  ARG L CA  1 ? 
ATOM   5705  C  C   . ARG B 2  455 ? 8.543   -7.431  19.924  1.000 14.292  0 455  ARG L C   1 ? 
ATOM   5706  O  O   . ARG B 2  455 ? 7.636   -7.873  19.172  1.000 13.538  0 455  ARG L O   1 ? 
ATOM   5707  C  CB  . ARG B 2  455 ? 7.991   -6.108  21.983  1.000 15.975  0 455  ARG L CB  1 ? 
ATOM   5708  C  CG  . ARG B 2  455 ? 6.672   -5.561  21.465  1.000 17.691  0 455  ARG L CG  1 ? 
ATOM   5709  C  CD  . ARG B 2  455 ? 6.258   -4.287  22.181  1.000 16.987  0 455  ARG L CD  1 ? 
ATOM   5710  N  NE  . ARG B 2  455 ? 5.928   -4.574  23.580  1.000 16.871  0 455  ARG L NE  1 ? 
ATOM   5711  C  CZ  . ARG B 2  455 ? 6.724   -4.351  24.628  1.000 16.653  0 455  ARG L CZ  1 ? 
ATOM   5712  N  NH1 . ARG B 2  455 ? 7.863   -3.694  24.487  1.000 15.593  0 455  ARG L NH1 1 ? 
ATOM   5713  N  NH2 . ARG B 2  455 ? 6.364   -4.802  25.814  1.000 16.843  0 455  ARG L NH2 1 ? 
ATOM   5714  N  N   . ALA B 2  456 ? 9.690   -6.914  19.459  1.000 14.762  0 456  ALA L N   1 ? 
ATOM   5715  C  CA  . ALA B 2  456 ? 9.951   -6.909  18.028  1.000 14.840  0 456  ALA L CA  1 ? 
ATOM   5716  C  C   . ALA B 2  456 ? 9.965   -8.314  17.449  1.000 16.018  0 456  ALA L C   1 ? 
ATOM   5717  O  O   . ALA B 2  456 ? 9.338   -8.576  16.418  1.000 16.351  0 456  ALA L O   1 ? 
ATOM   5718  C  CB  . ALA B 2  456 ? 11.239  -6.158  17.723  1.000 17.793  0 456  ALA L CB  1 ? 
ATOM   5719  N  N   . HIS B 2  457 ? 10.655  -9.247  18.120  1.000 15.025  0 457  HIS L N   1 ? 
ATOM   5720  C  CA  . HIS B 2  457 ? 10.746  -10.617 17.640  1.000 17.698  0 457  HIS L CA  1 ? 
ATOM   5721  C  C   . HIS B 2  457 ? 9.385   -11.302 17.619  1.000 13.732  0 457  HIS L C   1 ? 
ATOM   5722  O  O   . HIS B 2  457 ? 9.088   -12.047 16.681  1.000 13.991  0 457  HIS L O   1 ? 
ATOM   5723  C  CB  . HIS B 2  457 ? 11.909  -11.325 18.332  1.000 22.056  0 457  HIS L CB  1 ? 
ATOM   5724  C  CG  . HIS B 2  457 ? 13.200  -10.794 17.729  1.000 27.591  0 457  HIS L CG  1 ? 
ATOM   5725  N  ND1 . HIS B 2  457 ? 13.759  -9.570  18.051  1.000 33.006  0 457  HIS L ND1 1 ? 
ATOM   5726  C  CD2 . HIS B 2  457 ? 13.988  -11.306 16.745  1.000 31.504  0 457  HIS L CD2 1 ? 
ATOM   5727  C  CE1 . HIS B 2  457 ? 14.851  -9.372  17.311  1.000 35.051  0 457  HIS L CE1 1 ? 
ATOM   5728  N  NE2 . HIS B 2  457 ? 15.008  -10.419 16.513  1.000 31.406  0 457  HIS L NE2 1 ? 
ATOM   5729  N  N   . GLU B 2  458 ? 8.511   -10.929 18.557  1.000 12.925  0 458  GLU L N   1 ? 
ATOM   5730  C  CA  . GLU B 2  458 ? 7.149   -11.410 18.529  1.000 13.475  0 458  GLU L CA  1 ? 
ATOM   5731  C  C   . GLU B 2  458 ? 6.356   -10.889 17.340  1.000 13.398  0 458  GLU L C   1 ? 
ATOM   5732  O  O   . GLU B 2  458 ? 5.490   -11.601 16.837  1.000 14.913  0 458  GLU L O   1 ? 
ATOM   5733  C  CB  . GLU B 2  458 ? 6.338   -11.015 19.761  1.000 16.277  0 458  GLU L CB  1 ? 
ATOM   5734  C  CG  . GLU B 2  458 ? 6.482   -11.990 20.842  1.000 16.915  0 458  GLU L CG  1 ? 
ATOM   5735  C  CD  . GLU B 2  458 ? 5.584   -11.770 22.039  1.000 17.706  0 458  GLU L CD  1 ? 
ATOM   5736  O  OE1 . GLU B 2  458 ? 4.814   -10.748 22.065  1.000 14.902  0 458  GLU L OE1 1 ? 
ATOM   5737  O  OE2 . GLU B 2  458 ? 5.675   -12.639 22.933  1.000 16.150  0 458  GLU L OE2 1 ? 
ATOM   5738  N  N   . ALA B 2  459 ? 6.594   -9.635  16.939  1.000 13.648  0 459  ALA L N   1 ? 
ATOM   5739  C  CA  . ALA B 2  459 ? 5.909   -9.112  15.763  1.000 13.321  0 459  ALA L CA  1 ? 
ATOM   5740  C  C   . ALA B 2  459 ? 6.294   -9.941  14.540  1.000 13.172  0 459  ALA L C   1 ? 
ATOM   5741  O  O   . ALA B 2  459 ? 5.450   -10.293 13.716  1.000 13.075  0 459  ALA L O   1 ? 
ATOM   5742  C  CB  . ALA B 2  459 ? 6.206   -7.664  15.553  1.000 13.692  0 459  ALA L CB  1 ? 
ATOM   5743  N  N   . GLN B 2  460 ? 7.584   -10.290 14.439  1.000 13.805  0 460  GLN L N   1 ? 
ATOM   5744  C  CA  . GLN B 2  460 ? 8.037   -11.148 13.367  1.000 13.662  0 460  GLN L CA  1 ? 
ATOM   5745  C  C   . GLN B 2  460 ? 7.378   -12.525 13.440  1.000 15.076  0 460  GLN L C   1 ? 
ATOM   5746  O  O   . GLN B 2  460 ? 6.898   -13.027 12.426  1.000 14.083  0 460  GLN L O   1 ? 
ATOM   5747  C  CB  . GLN B 2  460 ? 9.566   -11.205 13.374  1.000 15.197  0 460  GLN L CB  1 ? 
ATOM   5748  C  CG  . GLN B 2  460 ? 10.200  -12.296 12.501  1.000 16.625  0 460  GLN L CG  1 ? 
ATOM   5749  C  CD  . GLN B 2  460 ? 11.719  -12.215 12.550  1.000 20.107  0 460  GLN L CD  1 ? 
ATOM   5750  O  OE1 . GLN B 2  460 ? 12.386  -11.624 11.699  1.000 23.236  0 460  GLN L OE1 1 ? 
ATOM   5751  N  NE2 . GLN B 2  460 ? 12.288  -12.761 13.595  1.000 20.190  0 460  GLN L NE2 1 ? 
ATOM   5752  N  N   . TRP B 2  461 ? 7.348   -13.146 14.640  1.000 14.324  0 461  TRP L N   1 ? 
ATOM   5753  C  CA  . TRP B 2  461 ? 6.723   -14.450 14.829  1.000 13.951  0 461  TRP L CA  1 ? 
ATOM   5754  C  C   . TRP B 2  461 ? 5.275   -14.422 14.352  1.000 13.407  0 461  TRP L C   1 ? 
ATOM   5755  O  O   . TRP B 2  461 ? 4.793   -15.332 13.629  1.000 13.865  0 461  TRP L O   1 ? 
ATOM   5756  C  CB  . TRP B 2  461 ? 6.845   -14.849 16.296  1.000 14.507  0 461  TRP L CB  1 ? 
ATOM   5757  C  CG  . TRP B 2  461 ? 6.233   -16.167 16.651  1.000 17.190  0 461  TRP L CG  1 ? 
ATOM   5758  C  CD1 . TRP B 2  461 ? 6.874   -17.370 16.684  1.000 20.803  0 461  TRP L CD1 1 ? 
ATOM   5759  C  CD2 . TRP B 2  461 ? 4.886   -16.416 17.090  1.000 15.409  0 461  TRP L CD2 1 ? 
ATOM   5760  N  NE1 . TRP B 2  461 ? 5.996   -18.353 17.061  1.000 21.226  0 461  TRP L NE1 1 ? 
ATOM   5761  C  CE2 . TRP B 2  461 ? 4.776   -17.804 17.310  1.000 17.846  0 461  TRP L CE2 1 ? 
ATOM   5762  C  CE3 . TRP B 2  461 ? 3.760   -15.618 17.301  1.000 17.522  0 461  TRP L CE3 1 ? 
ATOM   5763  C  CZ2 . TRP B 2  461 ? 3.600   -18.410 17.753  1.000 19.237  0 461  TRP L CZ2 1 ? 
ATOM   5764  C  CZ3 . TRP B 2  461 ? 2.598   -16.219 17.729  1.000 16.962  0 461  TRP L CZ3 1 ? 
ATOM   5765  C  CH2 . TRP B 2  461 ? 2.512   -17.598 17.932  1.000 18.413  0 461  TRP L CH2 1 ? 
ATOM   5766  N  N   . ALA B 2  462 ? 4.549   -13.376 14.773  1.000 12.459  0 462  ALA L N   1 ? 
ATOM   5767  C  CA  . ALA B 2  462 ? 3.128   -13.294 14.474  1.000 12.256  0 462  ALA L CA  1 ? 
ATOM   5768  C  C   . ALA B 2  462 ? 2.871   -13.081 12.974  1.000 13.153  0 462  ALA L C   1 ? 
ATOM   5769  O  O   . ALA B 2  462 ? 1.865   -13.554 12.470  1.000 13.321  0 462  ALA L O   1 ? 
ATOM   5770  C  CB  . ALA B 2  462 ? 2.486   -12.190 15.294  1.000 12.953  0 462  ALA L CB  1 ? 
ATOM   5771  N  N   . ALA B 2  463 ? 3.717   -12.302 12.288  1.000 13.176  0 463  ALA L N   1 ? 
ATOM   5772  C  CA  . ALA B 2  463 ? 3.566   -12.075 10.856  1.000 13.125  0 463  ALA L CA  1 ? 
ATOM   5773  C  C   . ALA B 2  463 ? 3.760   -13.406 10.104  1.000 12.801  0 463  ALA L C   1 ? 
ATOM   5774  O  O   . ALA B 2  463 ? 3.021   -13.707 9.161   1.000 13.486  0 463  ALA L O   1 ? 
ATOM   5775  C  CB  . ALA B 2  463 ? 4.553   -11.015 10.426  1.000 14.630  0 463  ALA L CB  1 ? 
ATOM   5776  N  N   . GLY B 2  464 ? 4.697   -14.239 10.578  1.000 12.924  0 464  GLY L N   1 ? 
ATOM   5777  C  CA  . GLY B 2  464 ? 4.861   -15.606 10.079  1.000 13.607  0 464  GLY L CA  1 ? 
ATOM   5778  C  C   . GLY B 2  464 ? 3.626   -16.480 10.302  1.000 14.604  0 464  GLY L C   1 ? 
ATOM   5779  O  O   . GLY B 2  464 ? 3.133   -17.175 9.392   1.000 15.766  0 464  GLY L O   1 ? 
ATOM   5780  N  N   . LYS B 2  465 ? 3.034   -16.366 11.491  1.000 14.861  0 465  LYS L N   1 ? 
ATOM   5781  C  CA  . LYS B 2  465 ? 1.876   -17.183 11.810  1.000 15.405  0 465  LYS L CA  1 ? 
ATOM   5782  C  C   . LYS B 2  465 ? 0.648   -16.730 11.011  1.000 14.814  0 465  LYS L C   1 ? 
ATOM   5783  O  O   . LYS B 2  465 ? -0.190  -17.542 10.616  1.000 15.019  0 465  LYS L O   1 ? 
ATOM   5784  C  CB  . LYS B 2  465 ? 1.615   -17.150 13.321  1.000 17.093  0 465  LYS L CB  1 ? 
ATOM   5785  C  CG  . LYS B 2  465 ? 2.627   -17.903 14.152  1.000 18.455  0 465  LYS L CG  1 ? 
ATOM   5786  C  CD  . LYS B 2  465 ? 2.606   -19.392 13.873  1.000 21.506  0 465  LYS L CD  1 ? 
ATOM   5787  C  CE  . LYS B 2  465 ? 3.627   -20.156 14.680  1.000 24.259  0 465  LYS L CE  1 ? 
ATOM   5788  N  NZ  . LYS B 2  465 ? 4.829   -20.412 13.874  1.000 25.745  0 465  LYS L NZ  1 ? 
ATOM   5789  N  N   . LEU B 2  466 ? 0.525   -15.433 10.743  1.000 14.566  0 466  LEU L N   1 ? 
ATOM   5790  C  CA  . LEU B 2  466 ? -0.552  -14.972 9.865   1.000 15.211  0 466  LEU L CA  1 ? 
ATOM   5791  C  C   . LEU B 2  466 ? -0.601  -15.779 8.570   1.000 14.306  0 466  LEU L C   1 ? 
ATOM   5792  O  O   . LEU B 2  466 ? -1.679  -16.128 8.097   1.000 15.502  0 466  LEU L O   1 ? 
ATOM   5793  C  CB  . LEU B 2  466 ? -0.410  -13.507 9.464   1.000 16.747  0 466  LEU L CB  1 ? 
ATOM   5794  C  CG  . LEU B 2  466 ? -0.980  -12.450 10.387  1.000 17.224  0 466  LEU L CG  1 ? 
ATOM   5795  C  CD1 . LEU B 2  466 ? -0.633  -11.060 9.870   1.000 15.043  0 466  LEU L CD1 1 ? 
ATOM   5796  C  CD2 . LEU B 2  466 ? -2.493  -12.596 10.497  1.000 16.365  0 466  LEU L CD2 1 ? 
ATOM   5797  N  N   . GLN B 2  467 ? 0.548   -15.937 7.915   1.000 12.955  0 467  GLN L N   1 ? 
ATOM   5798  C  CA  . GLN B 2  467 ? 0.597   -16.682 6.671   1.000 13.698  0 467  GLN L CA  1 ? 
ATOM   5799  C  C   . GLN B 2  467 ? 0.236   -18.143 6.909   1.000 13.277  0 467  GLN L C   1 ? 
ATOM   5800  O  O   . GLN B 2  467 ? -0.501  -18.706 6.112   1.000 13.528  0 467  GLN L O   1 ? 
ATOM   5801  C  CB  . GLN B 2  467 ? 1.969   -16.608 6.021   1.000 14.003  0 467  GLN L CB  1 ? 
ATOM   5802  C  CG  . GLN B 2  467 ? 1.966   -17.281 4.678   1.000 14.508  0 467  GLN L CG  1 ? 
ATOM   5803  C  CD  . GLN B 2  467 ? 1.165   -16.487 3.663   1.000 14.305  0 467  GLN L CD  1 ? 
ATOM   5804  O  OE1 . GLN B 2  467 ? 1.375   -15.288 3.461   1.000 14.821  0 467  GLN L OE1 1 ? 
ATOM   5805  N  NE2 . GLN B 2  467 ? 0.243   -17.150 3.010   1.000 14.454  0 467  GLN L NE2 1 ? 
ATOM   5806  N  N   . TYR B 2  468 ? 0.751   -18.762 7.989   1.000 14.107  0 468  TYR L N   1 ? 
ATOM   5807  C  CA  . TYR B 2  468 ? 0.404   -20.151 8.271   1.000 14.821  0 468  TYR L CA  1 ? 
ATOM   5808  C  C   . TYR B 2  468 ? -1.114  -20.313 8.428   1.000 14.647  0 468  TYR L C   1 ? 
ATOM   5809  O  O   . TYR B 2  468 ? -1.739  -21.254 7.904   1.000 14.250  0 468  TYR L O   1 ? 
ATOM   5810  C  CB  . TYR B 2  468 ? 1.167   -20.520 9.553   1.000 15.395  0 468  TYR L CB  1 ? 
ATOM   5811  C  CG  . TYR B 2  468 ? 0.696   -21.839 10.150  1.000 15.958  0 468  TYR L CG  1 ? 
ATOM   5812  C  CD1 . TYR B 2  468 ? 1.030   -23.042 9.548   1.000 18.146  0 468  TYR L CD1 1 ? 
ATOM   5813  C  CD2 . TYR B 2  468 ? -0.152  -21.864 11.244  1.000 16.670  0 468  TYR L CD2 1 ? 
ATOM   5814  C  CE1 . TYR B 2  468 ? 0.587   -24.250 10.065  1.000 18.075  0 468  TYR L CE1 1 ? 
ATOM   5815  C  CE2 . TYR B 2  468 ? -0.610  -23.064 11.778  1.000 16.718  0 468  TYR L CE2 1 ? 
ATOM   5816  C  CZ  . TYR B 2  468 ? -0.226  -24.258 11.192  1.000 18.247  0 468  TYR L CZ  1 ? 
ATOM   5817  O  OH  . TYR B 2  468 ? -0.662  -25.462 11.655  1.000 18.132  0 468  TYR L OH  1 ? 
ATOM   5818  N  N   . PHE B 2  469 ? -1.743  -19.380 9.168   1.000 13.444  0 469  PHE L N   1 ? 
ATOM   5819  C  CA  . PHE B 2  469 ? -3.166  -19.479 9.448   1.000 13.447  0 469  PHE L CA  1 ? 
ATOM   5820  C  C   . PHE B 2  469 ? -3.960  -19.274 8.160   1.000 13.408  0 469  PHE L C   1 ? 
ATOM   5821  O  O   . PHE B 2  469 ? -4.928  -19.961 7.867   1.000 12.846  0 469  PHE L O   1 ? 
ATOM   5822  C  CB  . PHE B 2  469 ? -3.613  -18.453 10.498  1.000 12.771  0 469  PHE L CB  1 ? 
ATOM   5823  C  CG  . PHE B 2  469 ? -3.064  -18.687 11.889  1.000 12.696  0 469  PHE L CG  1 ? 
ATOM   5824  C  CD1 . PHE B 2  469 ? -3.134  -19.943 12.473  1.000 13.911  0 469  PHE L CD1 1 ? 
ATOM   5825  C  CD2 . PHE B 2  469 ? -2.558  -17.638 12.639  1.000 11.611  0 469  PHE L CD2 1 ? 
ATOM   5826  C  CE1 . PHE B 2  469 ? -2.601  -20.157 13.728  1.000 13.352  0 469  PHE L CE1 1 ? 
ATOM   5827  C  CE2 . PHE B 2  469 ? -2.039  -17.857 13.911  1.000 12.558  0 469  PHE L CE2 1 ? 
ATOM   5828  C  CZ  . PHE B 2  469 ? -2.055  -19.119 14.437  1.000 13.812  0 469  PHE L CZ  1 ? 
ATOM   5829  N  N   . PHE B 2  470 ? -3.568  -18.277 7.366   1.000 12.935  0 470  PHE L N   1 ? 
ATOM   5830  C  CA  . PHE B 2  470 ? -4.231  -18.041 6.094   1.000 12.627  0 470  PHE L CA  1 ? 
ATOM   5831  C  C   . PHE B 2  470 ? -4.164  -19.287 5.204   1.000 12.411  0 470  PHE L C   1 ? 
ATOM   5832  O  O   . PHE B 2  470 ? -5.142  -19.677 4.586   1.000 12.970  0 470  PHE L O   1 ? 
ATOM   5833  C  CB  . PHE B 2  470 ? -3.567  -16.835 5.411   1.000 13.173  0 470  PHE L CB  1 ? 
ATOM   5834  C  CG  . PHE B 2  470 ? -4.277  -16.456 4.129   1.000 14.202  0 470  PHE L CG  1 ? 
ATOM   5835  C  CD1 . PHE B 2  470 ? -5.444  -15.698 4.149   1.000 14.051  0 470  PHE L CD1 1 ? 
ATOM   5836  C  CD2 . PHE B 2  470 ? -3.788  -16.901 2.913   1.000 14.752  0 470  PHE L CD2 1 ? 
ATOM   5837  C  CE1 . PHE B 2  470 ? -6.105  -15.396 2.955   1.000 13.120  0 470  PHE L CE1 1 ? 
ATOM   5838  C  CE2 . PHE B 2  470 ? -4.453  -16.596 1.730   1.000 15.078  0 470  PHE L CE2 1 ? 
ATOM   5839  C  CZ  . PHE B 2  470 ? -5.608  -15.842 1.757   1.000 14.364  0 470  PHE L CZ  1 ? 
ATOM   5840  N  N   . ASP B 2  471 ? -2.992  -19.926 5.145   1.000 13.790  0 471  ASP L N   1 ? 
ATOM   5841  C  CA  . ASP B 2  471 ? -2.841  -21.116 4.323   1.000 14.262  0 471  ASP L CA  1 ? 
ATOM   5842  C  C   . ASP B 2  471 ? -3.722  -22.250 4.831   1.000 14.047  0 471  ASP L C   1 ? 
ATOM   5843  O  O   . ASP B 2  471 ? -4.331  -22.941 4.019   1.000 14.450  0 471  ASP L O   1 ? 
ATOM   5844  C  CB  . ASP B 2  471 ? -1.372  -21.525 4.237   1.000 15.612  0 471  ASP L CB  1 ? 
ATOM   5845  C  CG  . ASP B 2  471 ? -0.478  -20.602 3.421   1.000 17.925  0 471  ASP L CG  1 ? 
ATOM   5846  O  OD1 . ASP B 2  471 ? -1.015  -19.801 2.632   1.000 19.774  0 471  ASP L OD1 1 ? 
ATOM   5847  O  OD2 . ASP B 2  471 ? 0.756   -20.662 3.627   1.000 19.163  0 471  ASP L OD2 1 ? 
ATOM   5848  N  N   . LYS B 2  472 ? -3.883  -22.372 6.166   1.000 14.037  0 472  LYS L N   1 ? 
ATOM   5849  C  CA  A LYS B 2  472 ? -4.739  -23.382 6.767   0.500 14.467  0 472  LYS L CA  1 ? 
ATOM   5850  C  CA  B LYS B 2  472 ? -4.743  -23.411 6.724   0.500 14.577  0 472  LYS L CA  1 ? 
ATOM   5851  C  C   . LYS B 2  472 ? -6.195  -23.124 6.365   1.000 13.478  0 472  LYS L C   1 ? 
ATOM   5852  O  O   . LYS B 2  472 ? -6.953  -24.061 6.055   1.000 14.353  0 472  LYS L O   1 ? 
ATOM   5853  C  CB  A LYS B 2  472 ? -4.515  -23.319 8.281   0.500 14.560  0 472  LYS L CB  1 ? 
ATOM   5854  C  CB  B LYS B 2  472 ? -4.667  -23.574 8.248   0.500 14.644  0 472  LYS L CB  1 ? 
ATOM   5855  C  CG  A LYS B 2  472 ? -4.978  -24.486 9.131   0.500 15.111  0 472  LYS L CG  1 ? 
ATOM   5856  C  CG  B LYS B 2  472 ? -3.443  -24.327 8.740   0.500 15.944  0 472  LYS L CG  1 ? 
ATOM   5857  C  CD  A LYS B 2  472 ? -4.565  -24.261 10.599  0.500 15.077  0 472  LYS L CD  1 ? 
ATOM   5858  C  CD  B LYS B 2  472 ? -3.408  -24.555 10.228  0.500 17.546  0 472  LYS L CD  1 ? 
ATOM   5859  C  CE  A LYS B 2  472 ? -5.158  -25.259 11.566  0.500 17.634  0 472  LYS L CE  1 ? 
ATOM   5860  C  CE  B LYS B 2  472 ? -4.563  -25.392 10.708  0.500 18.193  0 472  LYS L CE  1 ? 
ATOM   5861  N  NZ  A LYS B 2  472 ? -4.744  -26.636 11.229  0.500 18.598  0 472  LYS L NZ  1 ? 
ATOM   5862  N  NZ  B LYS B 2  472 ? -4.359  -25.872 12.088  0.500 16.475  0 472  LYS L NZ  1 ? 
ATOM   5863  N  N   . LEU B 2  473 ? -6.604  -21.844 6.390   1.000 12.868  0 473  LEU L N   1 ? 
ATOM   5864  C  CA  . LEU B 2  473 ? -7.946  -21.501 5.944   1.000 12.979  0 473  LEU L CA  1 ? 
ATOM   5865  C  C   . LEU B 2  473 ? -8.155  -21.896 4.476   1.000 13.956  0 473  LEU L C   1 ? 
ATOM   5866  O  O   . LEU B 2  473 ? -9.151  -22.541 4.123   1.000 13.051  0 473  LEU L O   1 ? 
ATOM   5867  C  CB  . LEU B 2  473 ? -8.194  -19.997 6.173   1.000 13.345  0 473  LEU L CB  1 ? 
ATOM   5868  C  CG  . LEU B 2  473 ? -9.534  -19.451 5.699   1.000 13.293  0 473  LEU L CG  1 ? 
ATOM   5869  C  CD1 . LEU B 2  473 ? -10.693 -20.115 6.444   1.000 13.655  0 473  LEU L CD1 1 ? 
ATOM   5870  C  CD2 . LEU B 2  473 ? -9.588  -17.938 5.883   1.000 14.240  0 473  LEU L CD2 1 ? 
ATOM   5871  N  N   . MET B 2  474 ? -7.217  -21.515 3.607   1.000 12.836  0 474  MET L N   1 ? 
ATOM   5872  C  CA  . MET B 2  474 ? -7.376  -21.823 2.195   1.000 13.350  0 474  MET L CA  1 ? 
ATOM   5873  C  C   . MET B 2  474 ? -7.405  -23.328 1.929   1.000 14.669  0 474  MET L C   1 ? 
ATOM   5874  O  O   . MET B 2  474 ? -8.155  -23.751 1.071   1.000 14.784  0 474  MET L O   1 ? 
ATOM   5875  C  CB  . MET B 2  474 ? -6.291  -21.143 1.363   1.000 13.319  0 474  MET L CB  1 ? 
ATOM   5876  C  CG  . MET B 2  474 ? -6.333  -19.632 1.439   1.000 14.299  0 474  MET L CG  1 ? 
ATOM   5877  S  SD  . MET B 2  474 ? -7.876  -18.870 1.007   1.000 16.492  0 474  MET L SD  1 ? 
ATOM   5878  C  CE  . MET B 2  474 ? -8.160  -19.603 -0.606  1.000 15.588  0 474  MET L CE  1 ? 
ATOM   5879  N  N   . THR B 2  475 ? -6.649  -24.111 2.703   1.000 13.973  0 475  THR L N   1 ? 
ATOM   5880  C  CA  . THR B 2  475 ? -6.675  -25.561 2.595   1.000 14.425  0 475  THR L CA  1 ? 
ATOM   5881  C  C   . THR B 2  475 ? -8.075  -26.072 2.879   1.000 15.384  0 475  THR L C   1 ? 
ATOM   5882  O  O   . THR B 2  475 ? -8.594  -26.921 2.169   1.000 14.905  0 475  THR L O   1 ? 
ATOM   5883  C  CB  . THR B 2  475 ? -5.603  -26.186 3.514   1.000 15.374  0 475  THR L CB  1 ? 
ATOM   5884  O  OG1 . THR B 2  475 ? -4.316  -25.773 3.036   1.000 16.270  0 475  THR L OG1 1 ? 
ATOM   5885  C  CG2 . THR B 2  475 ? -5.763  -27.693 3.568   1.000 17.997  0 475  THR L CG2 1 ? 
ATOM   5886  N  N   . ASN B 2  476 ? -8.732  -25.559 3.929   1.000 14.528  0 476  ASN L N   1 ? 
ATOM   5887  C  CA  . ASN B 2  476 ? -10.089 -26.011 4.201   1.000 14.831  0 476  ASN L CA  1 ? 
ATOM   5888  C  C   . ASN B 2  476 ? -11.015 -25.630 3.055   1.000 14.999  0 476  ASN L C   1 ? 
ATOM   5889  O  O   . ASN B 2  476 ? -11.878 -26.417 2.689   1.000 16.620  0 476  ASN L O   1 ? 
ATOM   5890  C  CB  . ASN B 2  476 ? -10.632 -25.454 5.511   1.000 14.925  0 476  ASN L CB  1 ? 
ATOM   5891  C  CG  . ASN B 2  476 ? -9.981  -26.047 6.723   1.000 15.488  0 476  ASN L CG  1 ? 
ATOM   5892  O  OD1 . ASN B 2  476 ? -9.259  -27.050 6.642   1.000 17.145  0 476  ASN L OD1 1 ? 
ATOM   5893  N  ND2 . ASN B 2  476 ? -10.225 -25.431 7.864   1.000 14.505  0 476  ASN L ND2 1 ? 
ATOM   5894  N  N   . LEU B 2  477 ? -10.897 -24.404 2.521   1.000 14.586  0 477  LEU L N   1 ? 
ATOM   5895  C  CA  . LEU B 2  477 ? -11.799 -23.977 1.472   1.000 15.664  0 477  LEU L CA  1 ? 
ATOM   5896  C  C   . LEU B 2  477 ? -11.603 -24.855 0.232   1.000 16.196  0 477  LEU L C   1 ? 
ATOM   5897  O  O   . LEU B 2  477 ? -12.593 -25.175 -0.440  1.000 16.776  0 477  LEU L O   1 ? 
ATOM   5898  C  CB  . LEU B 2  477 ? -11.558 -22.502 1.149   1.000 15.516  0 477  LEU L CB  1 ? 
ATOM   5899  C  CG  . LEU B 2  477 ? -11.780 -21.511 2.285   1.000 17.520  0 477  LEU L CG  1 ? 
ATOM   5900  C  CD1 . LEU B 2  477 ? -11.691 -20.085 1.774   1.000 17.613  0 477  LEU L CD1 1 ? 
ATOM   5901  C  CD2 . LEU B 2  477 ? -13.073 -21.741 2.997   1.000 17.645  0 477  LEU L CD2 1 ? 
ATOM   5902  N  N   . LYS B 2  478 ? -10.352 -25.190 -0.095  1.000 18.157  0 478  LYS L N   1 ? 
ATOM   5903  C  CA  . LYS B 2  478 ? -10.109 -26.064 -1.242  1.000 19.350  0 478  LYS L CA  1 ? 
ATOM   5904  C  C   . LYS B 2  478 ? -10.802 -27.413 -1.041  1.000 23.345  0 478  LYS L C   1 ? 
ATOM   5905  O  O   . LYS B 2  478 ? -11.237 -28.037 -2.015  1.000 23.626  0 478  LYS L O   1 ? 
ATOM   5906  C  CB  . LYS B 2  478 ? -8.621  -26.248 -1.495  1.000 22.528  0 478  LYS L CB  1 ? 
ATOM   5907  C  CG  . LYS B 2  478 ? -7.890  -24.993 -1.967  1.000 25.162  0 478  LYS L CG  1 ? 
ATOM   5908  C  CD  . LYS B 2  478 ? -6.431  -25.273 -1.901  1.000 29.943  0 478  LYS L CD  1 ? 
ATOM   5909  C  CE  . LYS B 2  478 ? -5.549  -24.081 -2.135  1.000 36.957  0 478  LYS L CE  1 ? 
ATOM   5910  N  NZ  . LYS B 2  478 ? -4.170  -24.469 -1.758  1.000 40.969  0 478  LYS L NZ  1 ? 
ATOM   5911  N  N   . ASN B 2  479 ? -10.903 -27.866 0.220   1.000 21.350  0 479  ASN L N   1 ? 
ATOM   5912  C  CA  . ASN B 2  479 ? -11.509 -29.153 0.545   1.000 20.194  0 479  ASN L CA  1 ? 
ATOM   5913  C  C   . ASN B 2  479 ? -13.018 -29.023 0.752   1.000 21.921  0 479  ASN L C   1 ? 
ATOM   5914  O  O   . ASN B 2  479 ? -13.656 -29.987 1.169   1.000 25.895  0 479  ASN L O   1 ? 
ATOM   5915  C  CB  . ASN B 2  479 ? -10.874 -29.791 1.771   1.000 21.349  0 479  ASN L CB  1 ? 
ATOM   5916  C  CG  . ASN B 2  479 ? -9.435  -30.209 1.572   1.000 25.244  0 479  ASN L CG  1 ? 
ATOM   5917  O  OD1 . ASN B 2  479 ? -9.088  -30.702 0.515   1.000 30.520  0 479  ASN L OD1 1 ? 
ATOM   5918  N  ND2 . ASN B 2  479 ? -8.588  -30.023 2.568   1.000 27.527  0 479  ASN L ND2 1 ? 
ATOM   5919  N  N   . GLY B 2  480 ? -13.592 -27.844 0.488   1.000 18.281  0 480  GLY L N   1 ? 
ATOM   5920  C  CA  . GLY B 2  480 ? -15.020 -27.645 0.556   1.000 17.756  0 480  GLY L CA  1 ? 
ATOM   5921  C  C   . GLY B 2  480 ? -15.534 -27.428 1.987   1.000 16.812  0 480  GLY L C   1 ? 
ATOM   5922  O  O   . GLY B 2  480 ? -16.714 -27.560 2.205   1.000 19.425  0 480  GLY L O   1 ? 
ATOM   5923  N  N   . ASN B 2  481 ? -14.645 -27.139 2.938   1.000 15.783  0 481  ASN L N   1 ? 
ATOM   5924  C  CA  . ASN B 2  481 ? -15.023 -26.926 4.334   1.000 15.886  0 481  ASN L CA  1 ? 
ATOM   5925  C  C   . ASN B 2  481 ? -15.155 -25.422 4.553   1.000 13.755  0 481  ASN L C   1 ? 
ATOM   5926  O  O   . ASN B 2  481 ? -14.127 -24.785 4.704   1.000 16.061  0 481  ASN L O   1 ? 
ATOM   5927  C  CB  . ASN B 2  481 ? -13.934 -27.525 5.219   1.000 18.060  0 481  ASN L CB  1 ? 
ATOM   5928  C  CG  . ASN B 2  481 ? -14.107 -27.334 6.696   1.000 21.154  0 481  ASN L CG  1 ? 
ATOM   5929  O  OD1 . ASN B 2  481 ? -15.033 -26.679 7.147   1.000 22.181  0 481  ASN L OD1 1 ? 
ATOM   5930  N  ND2 . ASN B 2  481 ? -13.229 -27.970 7.458   1.000 26.703  0 481  ASN L ND2 1 ? 
ATOM   5931  N  N   . LEU B 2  482 ? -16.391 -24.916 4.532   1.000 15.049  0 482  LEU L N   1 ? 
ATOM   5932  C  CA  . LEU B 2  482 ? -16.606 -23.475 4.592   1.000 15.665  0 482  LEU L CA  1 ? 
ATOM   5933  C  C   . LEU B 2  482 ? -17.128 -22.973 5.952   1.000 14.848  0 482  LEU L C   1 ? 
ATOM   5934  O  O   . LEU B 2  482 ? -17.235 -21.763 6.123   1.000 13.021  0 482  LEU L O   1 ? 
ATOM   5935  C  CB  . LEU B 2  482 ? -17.616 -23.117 3.504   1.000 17.970  0 482  LEU L CB  1 ? 
ATOM   5936  C  CG  . LEU B 2  482 ? -17.019 -22.760 2.137   1.000 20.997  0 482  LEU L CG  1 ? 
ATOM   5937  C  CD1 . LEU B 2  482 ? -16.140 -23.840 1.568   1.000 22.194  0 482  LEU L CD1 1 ? 
ATOM   5938  C  CD2 . LEU B 2  482 ? -18.138 -22.392 1.174   1.000 24.695  0 482  LEU L CD2 1 ? 
ATOM   5939  N  N   . ALA B 2  483 ? -17.558 -23.876 6.842   1.000 13.868  0 483  ALA L N   1 ? 
ATOM   5940  C  CA  . ALA B 2  483 ? -18.304 -23.489 8.038   1.000 13.848  0 483  ALA L CA  1 ? 
ATOM   5941  C  C   . ALA B 2  483 ? -17.547 -22.446 8.862   1.000 12.262  0 483  ALA L C   1 ? 
ATOM   5942  O  O   . ALA B 2  483 ? -16.365 -22.643 9.179   1.000 12.350  0 483  ALA L O   1 ? 
ATOM   5943  C  CB  . ALA B 2  483 ? -18.574 -24.706 8.895   1.000 15.103  0 483  ALA L CB  1 ? 
ATOM   5944  N  N   . THR B 2  484 ? -18.303 -21.460 9.375   1.000 11.129  0 484  THR L N   1 ? 
ATOM   5945  C  CA  . THR B 2  484 ? -17.727 -20.433 10.237  1.000 11.827  0 484  THR L CA  1 ? 
ATOM   5946  C  C   . THR B 2  484 ? -18.507 -20.261 11.553  1.000 12.352  0 484  THR L C   1 ? 
ATOM   5947  O  O   . THR B 2  484 ? -18.076 -19.478 12.396  1.000 12.708  0 484  THR L O   1 ? 
ATOM   5948  C  CB  . THR B 2  484 ? -17.650 -19.070 9.502   1.000 12.290  0 484  THR L CB  1 ? 
ATOM   5949  O  OG1 . THR B 2  484 ? -18.880 -18.761 8.847   1.000 12.448  0 484  THR L OG1 1 ? 
ATOM   5950  C  CG2 . THR B 2  484 ? -16.511 -18.982 8.510   1.000 13.319  0 484  THR L CG2 1 ? 
ATOM   5951  N  N   . ALA B 2  485 ? -19.651 -20.939 11.733  1.000 12.379  0 485  ALA L N   1 ? 
ATOM   5952  C  CA  . ALA B 2  485 ? -20.420 -20.774 12.958  1.000 13.556  0 485  ALA L CA  1 ? 
ATOM   5953  C  C   . ALA B 2  485 ? -21.077 -22.092 13.324  1.000 14.782  0 485  ALA L C   1 ? 
ATOM   5954  O  O   . ALA B 2  485 ? -21.553 -22.828 12.458  1.000 14.824  0 485  ALA L O   1 ? 
ATOM   5955  C  CB  . ALA B 2  485 ? -21.448 -19.678 12.850  1.000 13.402  0 485  ALA L CB  1 ? 
ATOM   5956  N  N   . SER B 2  486 ? -21.083 -22.350 14.622  1.000 13.943  0 486  SER L N   1 ? 
ATOM   5957  C  CA  . SER B 2  486 ? -21.861 -23.394 15.239  1.000 15.066  0 486  SER L CA  1 ? 
ATOM   5958  C  C   . SER B 2  486 ? -23.017 -22.720 15.968  1.000 13.855  0 486  SER L C   1 ? 
ATOM   5959  O  O   . SER B 2  486 ? -22.789 -21.804 16.770  1.000 14.572  0 486  SER L O   1 ? 
ATOM   5960  C  CB  . SER B 2  486 ? -21.011 -24.210 16.193  1.000 17.536  0 486  SER L CB  1 ? 
ATOM   5961  O  OG  . SER B 2  486 ? -21.865 -24.896 17.125  1.000 21.812  0 486  SER L OG  1 ? 
ATOM   5962  N  N   . THR B 2  487 ? -24.251 -23.115 15.654  1.000 14.423  0 487  THR L N   1 ? 
ATOM   5963  C  CA  . THR B 2  487 ? -25.420 -22.475 16.235  1.000 13.915  0 487  THR L CA  1 ? 
ATOM   5964  C  C   . THR B 2  487 ? -26.301 -23.460 17.024  1.000 14.615  0 487  THR L C   1 ? 
ATOM   5965  O  O   . THR B 2  487 ? -27.373 -23.073 17.488  1.000 14.691  0 487  THR L O   1 ? 
ATOM   5966  C  CB  . THR B 2  487 ? -26.263 -21.758 15.173  1.000 15.527  0 487  THR L CB  1 ? 
ATOM   5967  O  OG1 . THR B 2  487 ? -26.767 -22.725 14.246  1.000 15.447  0 487  THR L OG1 1 ? 
ATOM   5968  C  CG2 . THR B 2  487 ? -25.476 -20.710 14.408  1.000 15.584  0 487  THR L CG2 1 ? 
ATOM   5969  N  N   . GLU B 2  488 ? -25.837 -24.683 17.233  1.000 16.347  0 488  GLU L N   1 ? 
ATOM   5970  C  CA  . GLU B 2  488 ? -26.588 -25.656 18.019  1.000 18.578  0 488  GLU L CA  1 ? 
ATOM   5971  C  C   . GLU B 2  488 ? -27.031 -25.075 19.368  1.000 18.027  0 488  GLU L C   1 ? 
ATOM   5972  O  O   . GLU B 2  488 ? -28.114 -25.399 19.864  1.000 17.759  0 488  GLU L O   1 ? 
ATOM   5973  C  CB  . GLU B 2  488 ? -25.736 -26.894 18.276  1.000 24.021  0 488  GLU L CB  1 ? 
ATOM   5974  C  CG  . GLU B 2  488 ? -26.530 -28.032 18.879  1.000 35.405  0 488  GLU L CG  1 ? 
ATOM   5975  C  CD  . GLU B 2  488 ? -25.729 -29.024 19.711  1.000 42.863  0 488  GLU L CD  1 ? 
ATOM   5976  O  OE1 . GLU B 2  488 ? -24.561 -29.286 19.334  1.000 49.688  0 488  GLU L OE1 1 ? 
ATOM   5977  O  OE2 . GLU B 2  488 ? -26.286 -29.536 20.734  1.000 40.324  0 488  GLU L OE2 1 ? 
ATOM   5978  N  N   . LYS B 2  489 ? -26.141 -24.324 20.026  1.000 16.021  0 489  LYS L N   1 ? 
ATOM   5979  C  CA  . LYS B 2  489 ? -26.427 -23.775 21.342  1.000 16.224  0 489  LYS L CA  1 ? 
ATOM   5980  C  C   . LYS B 2  489 ? -26.478 -22.244 21.323  1.000 13.911  0 489  LYS L C   1 ? 
ATOM   5981  O  O   . LYS B 2  489 ? -26.170 -21.617 22.334  1.000 14.833  0 489  LYS L O   1 ? 
ATOM   5982  C  CB  . LYS B 2  489 ? -25.400 -24.309 22.332  1.000 19.706  0 489  LYS L CB  1 ? 
ATOM   5983  C  CG  . LYS B 2  489 ? -25.430 -25.824 22.544  1.000 21.937  0 489  LYS L CG  1 ? 
ATOM   5984  C  CD  . LYS B 2  489 ? -24.566 -26.255 23.712  1.000 25.953  0 489  LYS L CD  1 ? 
ATOM   5985  C  CE  . LYS B 2  489 ? -24.535 -27.754 23.918  1.000 34.422  0 489  LYS L CE  1 ? 
ATOM   5986  N  NZ  . LYS B 2  489 ? -23.305 -28.187 24.645  1.000 39.144  0 489  LYS L NZ  1 ? 
ATOM   5987  N  N   . TRP B 2  490 ? -26.990 -21.663 20.238  1.000 13.719  0 490  TRP L N   1 ? 
ATOM   5988  C  CA  . TRP B 2  490 ? -27.207 -20.223 20.168  1.000 14.162  0 490  TRP L CA  1 ? 
ATOM   5989  C  C   . TRP B 2  490 ? -28.366 -19.806 21.065  1.000 14.497  0 490  TRP L C   1 ? 
ATOM   5990  O  O   . TRP B 2  490 ? -28.301 -18.783 21.732  1.000 13.746  0 490  TRP L O   1 ? 
ATOM   5991  C  CB  . TRP B 2  490 ? -27.453 -19.758 18.723  1.000 13.833  0 490  TRP L CB  1 ? 
ATOM   5992  C  CG  . TRP B 2  490 ? -27.784 -18.305 18.550  1.000 12.516  0 490  TRP L CG  1 ? 
ATOM   5993  C  CD1 . TRP B 2  490 ? -28.999 -17.789 18.217  1.000 12.842  0 490  TRP L CD1 1 ? 
ATOM   5994  C  CD2 . TRP B 2  490 ? -26.890 -17.178 18.703  1.000 12.065  0 490  TRP L CD2 1 ? 
ATOM   5995  N  NE1 . TRP B 2  490 ? -28.938 -16.435 18.156  1.000 13.362  0 490  TRP L NE1 1 ? 
ATOM   5996  C  CE2 . TRP B 2  490 ? -27.664 -16.031 18.452  1.000 11.687  0 490  TRP L CE2 1 ? 
ATOM   5997  C  CE3 . TRP B 2  490 ? -25.544 -17.023 19.052  1.000 12.048  0 490  TRP L CE3 1 ? 
ATOM   5998  C  CZ2 . TRP B 2  490 ? -27.127 -14.750 18.508  1.000 11.506  0 490  TRP L CZ2 1 ? 
ATOM   5999  C  CZ3 . TRP B 2  490 ? -25.007 -15.755 19.087  1.000 11.264  0 490  TRP L CZ3 1 ? 
ATOM   6000  C  CH2 . TRP B 2  490 ? -25.802 -14.630 18.827  1.000 11.484  0 490  TRP L CH2 1 ? 
ATOM   6001  N  N   . GLU B 2  491 ? -29.447 -20.593 21.101  1.000 13.639  0 491  GLU L N   1 ? 
ATOM   6002  C  CA  . GLU B 2  491 ? -30.655 -20.192 21.823  1.000 14.981  0 491  GLU L CA  1 ? 
ATOM   6003  C  C   . GLU B 2  491 ? -30.473 -20.456 23.324  1.000 14.664  0 491  GLU L C   1 ? 
ATOM   6004  O  O   . GLU B 2  491 ? -30.017 -21.512 23.742  1.000 14.646  0 491  GLU L O   1 ? 
ATOM   6005  C  CB  . GLU B 2  491 ? -31.862 -20.983 21.351  1.000 16.299  0 491  GLU L CB  1 ? 
ATOM   6006  C  CG  . GLU B 2  491 ? -32.255 -20.718 19.915  1.000 17.296  0 491  GLU L CG  1 ? 
ATOM   6007  C  CD  . GLU B 2  491 ? -32.680 -19.292 19.644  1.000 20.637  0 491  GLU L CD  1 ? 
ATOM   6008  O  OE1 . GLU B 2  491 ? -33.035 -18.562 20.585  1.000 22.654  0 491  GLU L OE1 1 ? 
ATOM   6009  O  OE2 . GLU B 2  491 ? -32.592 -18.929 18.481  1.000 24.329  0 491  GLU L OE2 1 ? 
ATOM   6010  N  N   . PRO B 2  492 ? -30.812 -19.497 24.193  1.000 14.407  0 492  PRO L N   1 ? 
ATOM   6011  C  CA  . PRO B 2  492 ? -30.649 -19.701 25.652  1.000 14.796  0 492  PRO L CA  1 ? 
ATOM   6012  C  C   . PRO B 2  492 ? -31.353 -20.928 26.238  1.000 15.681  0 492  PRO L C   1 ? 
ATOM   6013  O  O   . PRO B 2  492 ? -30.834 -21.529 27.208  1.000 16.016  0 492  PRO L O   1 ? 
ATOM   6014  C  CB  . PRO B 2  492 ? -31.246 -18.420 26.247  1.000 14.673  0 492  PRO L CB  1 ? 
ATOM   6015  C  CG  . PRO B 2  492 ? -31.013 -17.363 25.165  1.000 16.945  0 492  PRO L CG  1 ? 
ATOM   6016  C  CD  . PRO B 2  492 ? -31.194 -18.114 23.856  1.000 15.324  0 492  PRO L CD  1 ? 
ATOM   6017  N  N   . ALA B 2  493 ? -32.449 -21.362 25.574  1.000 15.876  0 493  ALA L N   1 ? 
ATOM   6018  C  CA  . ALA B 2  493 ? -33.154 -22.550 26.038  1.000 16.310  0 493  ALA L CA  1 ? 
ATOM   6019  C  C   . ALA B 2  493 ? -32.274 -23.791 25.965  1.000 17.036  0 493  ALA L C   1 ? 
ATOM   6020  O  O   . ALA B 2  493 ? -32.571 -24.790 26.627  1.000 18.522  0 493  ALA L O   1 ? 
ATOM   6021  C  CB  . ALA B 2  493 ? -34.449 -22.750 25.277  1.000 17.486  0 493  ALA L CB  1 ? 
ATOM   6022  N  N   . THR B 2  494 ? -31.142 -23.750 25.239  1.000 15.011  0 494  THR L N   1 ? 
ATOM   6023  C  CA  . THR B 2  494 ? -30.249 -24.899 25.124  1.000 14.788  0 494  THR L CA  1 ? 
ATOM   6024  C  C   . THR B 2  494 ? -29.123 -24.881 26.162  1.000 14.483  0 494  THR L C   1 ? 
ATOM   6025  O  O   . THR B 2  494 ? -28.309 -25.801 26.208  1.000 15.973  0 494  THR L O   1 ? 
ATOM   6026  C  CB  . THR B 2  494 ? -29.610 -25.009 23.725  1.000 15.864  0 494  THR L CB  1 ? 
ATOM   6027  O  OG1 . THR B 2  494 ? -28.655 -23.951 23.549  1.000 14.822  0 494  THR L OG1 1 ? 
ATOM   6028  C  CG2 . THR B 2  494 ? -30.636 -24.941 22.613  1.000 16.321  0 494  THR L CG2 1 ? 
ATOM   6029  N  N   . TRP B 2  495 ? -29.021 -23.805 26.947  1.000 15.146  0 495  TRP L N   1 ? 
ATOM   6030  C  CA  . TRP B 2  495 ? -27.880 -23.639 27.835  1.000 14.527  0 495  TRP L CA  1 ? 
ATOM   6031  C  C   . TRP B 2  495 ? -28.136 -24.321 29.175  1.000 14.317  0 495  TRP L C   1 ? 
ATOM   6032  O  O   . TRP B 2  495 ? -29.282 -24.464 29.563  1.000 15.262  0 495  TRP L O   1 ? 
ATOM   6033  C  CB  . TRP B 2  495 ? -27.632 -22.160 28.122  1.000 15.599  0 495  TRP L CB  1 ? 
ATOM   6034  C  CG  . TRP B 2  495 ? -27.373 -21.342 26.895  1.000 14.338  0 495  TRP L CG  1 ? 
ATOM   6035  C  CD1 . TRP B 2  495 ? -27.132 -21.755 25.626  1.000 14.127  0 495  TRP L CD1 1 ? 
ATOM   6036  C  CD2 . TRP B 2  495 ? -27.348 -19.908 26.891  1.000 13.155  0 495  TRP L CD2 1 ? 
ATOM   6037  N  NE1 . TRP B 2  495 ? -26.969 -20.667 24.812  1.000 14.193  0 495  TRP L NE1 1 ? 
ATOM   6038  C  CE2 . TRP B 2  495 ? -27.062 -19.524 25.564  1.000 14.406  0 495  TRP L CE2 1 ? 
ATOM   6039  C  CE3 . TRP B 2  495 ? -27.520 -18.933 27.866  1.000 14.086  0 495  TRP L CE3 1 ? 
ATOM   6040  C  CZ2 . TRP B 2  495 ? -26.981 -18.186 25.195  1.000 14.168  0 495  TRP L CZ2 1 ? 
ATOM   6041  C  CZ3 . TRP B 2  495 ? -27.458 -17.614 27.494  1.000 15.517  0 495  TRP L CZ3 1 ? 
ATOM   6042  C  CH2 . TRP B 2  495 ? -27.162 -17.245 26.180  1.000 15.599  0 495  TRP L CH2 1 ? 
ATOM   6043  N  N   . PRO B 2  496 ? -27.088 -24.696 29.925  1.000 14.146  0 496  PRO L N   1 ? 
ATOM   6044  C  CA  . PRO B 2  496 ? -27.251 -25.118 31.312  1.000 16.339  0 496  PRO L CA  1 ? 
ATOM   6045  C  C   . PRO B 2  496 ? -27.835 -23.944 32.096  1.000 16.670  0 496  PRO L C   1 ? 
ATOM   6046  O  O   . PRO B 2  496 ? -27.561 -22.782 31.802  1.000 16.939  0 496  PRO L O   1 ? 
ATOM   6047  C  CB  . PRO B 2  496 ? -25.846 -25.445 31.803  1.000 16.680  0 496  PRO L CB  1 ? 
ATOM   6048  C  CG  . PRO B 2  496 ? -25.019 -25.601 30.537  1.000 17.679  0 496  PRO L CG  1 ? 
ATOM   6049  C  CD  . PRO B 2  496 ? -25.676 -24.672 29.531  1.000 16.380  0 496  PRO L CD  1 ? 
ATOM   6050  N  N   . THR B 2  497 ? -28.696 -24.233 33.066  1.000 16.010  0 497  THR L N   1 ? 
ATOM   6051  C  CA  A THR B 2  497 ? -29.294 -23.225 33.928  0.710 17.209  0 497  THR L CA  1 ? 
ATOM   6052  C  CA  B THR B 2  497 ? -29.286 -23.139 33.827  0.290 16.875  0 497  THR L CA  1 ? 
ATOM   6053  C  C   . THR B 2  497 ? -28.221 -22.460 34.691  1.000 16.171  0 497  THR L C   1 ? 
ATOM   6054  O  O   . THR B 2  497 ? -28.354 -21.258 34.950  1.000 15.244  0 497  THR L O   1 ? 
ATOM   6055  C  CB  A THR B 2  497 ? -30.250 -23.879 34.933  0.710 18.321  0 497  THR L CB  1 ? 
ATOM   6056  C  CB  B THR B 2  497 ? -30.527 -23.552 34.628  0.290 17.801  0 497  THR L CB  1 ? 
ATOM   6057  O  OG1 A THR B 2  497 ? -31.271 -24.530 34.174  0.710 19.526  0 497  THR L OG1 1 ? 
ATOM   6058  O  OG1 B THR B 2  497 ? -30.143 -24.610 35.502  0.290 18.353  0 497  THR L OG1 1 ? 
ATOM   6059  C  CG2 A THR B 2  497 ? -30.852 -22.890 35.907  0.710 17.161  0 497  THR L CG2 1 ? 
ATOM   6060  C  CG2 B THR B 2  497 ? -31.683 -23.958 33.738  0.290 17.668  0 497  THR L CG2 1 ? 
ATOM   6061  N  N   . GLU B 2  498 ? -27.183 -23.190 35.088  1.000 15.938  0 498  GLU L N   1 ? 
ATOM   6062  C  CA  . GLU B 2  498 ? -26.043 -22.599 35.763  1.000 16.956  0 498  GLU L CA  1 ? 
ATOM   6063  C  C   . GLU B 2  498 ? -24.777 -23.215 35.205  1.000 16.914  0 498  GLU L C   1 ? 
ATOM   6064  O  O   . GLU B 2  498 ? -24.654 -24.426 35.189  1.000 17.271  0 498  GLU L O   1 ? 
ATOM   6065  C  CB  . GLU B 2  498 ? -26.136 -22.870 37.269  1.000 23.870  0 498  GLU L CB  1 ? 
ATOM   6066  C  CG  . GLU B 2  498 ? -25.159 -22.091 38.111  1.000 30.866  0 498  GLU L CG  1 ? 
ATOM   6067  C  CD  . GLU B 2  498 ? -25.401 -22.238 39.610  1.000 40.719  0 498  GLU L CD  1 ? 
ATOM   6068  O  OE1 . GLU B 2  498 ? -26.530 -22.642 39.999  1.000 36.792  0 498  GLU L OE1 1 ? 
ATOM   6069  O  OE2 . GLU B 2  498 ? -24.450 -21.970 40.377  1.000 48.326  0 498  GLU L OE2 1 ? 
ATOM   6070  N  N   . CYS B 2  499 ? -23.809 -22.396 34.766  1.000 15.619  0 499  CYS L N   1 ? 
ATOM   6071  C  CA  . CYS B 2  499 ? -22.538 -22.883 34.283  1.000 15.182  0 499  CYS L CA  1 ? 
ATOM   6072  C  C   . CYS B 2  499 ? -21.536 -21.741 34.397  1.000 15.605  0 499  CYS L C   1 ? 
ATOM   6073  O  O   . CYS B 2  499 ? -21.913 -20.594 34.648  1.000 16.480  0 499  CYS L O   1 ? 
ATOM   6074  C  CB  . CYS B 2  499 ? -22.616 -23.403 32.839  1.000 15.796  0 499  CYS L CB  1 ? 
ATOM   6075  S  SG  . CYS B 2  499 ? -23.336 -22.213 31.659  1.000 16.008  0 499  CYS L SG  1 ? 
ATOM   6076  N  N   . ARG B 2  500 ? -20.266 -22.096 34.331  1.000 15.317  0 500  ARG L N   1 ? 
ATOM   6077  C  CA  . ARG B 2  500 ? -19.210 -21.106 34.371  1.000 15.605  0 500  ARG L CA  1 ? 
ATOM   6078  C  C   . ARG B 2  500 ? -18.091 -21.553 33.447  1.000 14.272  0 500  ARG L C   1 ? 
ATOM   6079  O  O   . ARG B 2  500 ? -17.961 -22.740 33.084  1.000 15.697  0 500  ARG L O   1 ? 
ATOM   6080  C  CB  . ARG B 2  500 ? -18.736 -20.875 35.799  1.000 16.910  0 500  ARG L CB  1 ? 
ATOM   6081  C  CG  . ARG B 2  500 ? -18.051 -22.080 36.401  1.000 18.908  0 500  ARG L CG  1 ? 
ATOM   6082  C  CD  . ARG B 2  500 ? -17.798 -21.825 37.893  1.000 20.715  0 500  ARG L CD  1 ? 
ATOM   6083  N  NE  . ARG B 2  500 ? -16.756 -22.758 38.252  1.000 22.290  0 500  ARG L NE  1 ? 
ATOM   6084  C  CZ  . ARG B 2  500 ? -16.076 -22.760 39.399  1.000 27.397  0 500  ARG L CZ  1 ? 
ATOM   6085  N  NH1 . ARG B 2  500 ? -16.402 -21.912 40.363  1.000 25.676  0 500  ARG L NH1 1 ? 
ATOM   6086  N  NH2 . ARG B 2  500 ? -15.082 -23.626 39.550  1.000 24.490  0 500  ARG L NH2 1 ? 
ATOM   6087  N  N   . GLY B 2  501 ? -17.286 -20.556 33.054  1.000 15.065  0 501  GLY L N   1 ? 
ATOM   6088  C  CA  . GLY B 2  501 ? -16.237 -20.807 32.075  1.000 16.399  0 501  GLY L CA  1 ? 
ATOM   6089  C  C   . GLY B 2  501 ? -15.103 -19.801 32.150  1.000 14.186  0 501  GLY L C   1 ? 
ATOM   6090  O  O   . GLY B 2  501 ? -15.241 -18.743 32.756  1.000 11.834  0 501  GLY L O   1 ? 
ATOM   6091  N  N   . VAL B 2  502 ? -13.961 -20.219 31.600  1.000 13.226  0 502  VAL L N   1 ? 
ATOM   6092  C  CA  . VAL B 2  502 ? -12.784 -19.390 31.543  1.000 13.663  0 502  VAL L CA  1 ? 
ATOM   6093  C  C   . VAL B 2  502 ? -12.375 -19.242 30.089  1.000 13.494  0 502  VAL L C   1 ? 
ATOM   6094  O  O   . VAL B 2  502 ? -12.317 -20.220 29.344  1.000 14.626  0 502  VAL L O   1 ? 
ATOM   6095  C  CB  . VAL B 2  502 ? -11.607 -19.968 32.354  1.000 15.608  0 502  VAL L CB  1 ? 
ATOM   6096  C  CG1 . VAL B 2  502 ? -10.453 -18.982 32.403  1.000 16.593  0 502  VAL L CG1 1 ? 
ATOM   6097  C  CG2 . VAL B 2  502 ? -12.009 -20.307 33.772  1.000 18.643  0 502  VAL L CG2 1 ? 
ATOM   6098  N  N   . GLY B 2  503 ? -12.140 -17.985 29.693  1.000 13.121  0 503  GLY L N   1 ? 
ATOM   6099  C  CA  . GLY B 2  503 ? -11.557 -17.682 28.395  1.000 14.227  0 503  GLY L CA  1 ? 
ATOM   6100  C  C   . GLY B 2  503 ? -10.175 -17.097 28.618  1.000 13.688  0 503  GLY L C   1 ? 
ATOM   6101  O  O   . GLY B 2  503 ? -10.047 -16.144 29.376  1.000 13.181  0 503  GLY L O   1 ? 
ATOM   6102  N  N   . PHE B 2  504 ? -9.150  -17.640 27.952  1.000 12.464  0 504  PHE L N   1 ? 
ATOM   6103  C  CA  . PHE B 2  504 ? -7.819  -17.116 28.161  1.000 11.962  0 504  PHE L CA  1 ? 
ATOM   6104  C  C   . PHE B 2  504 ? -7.071  -17.013 26.847  1.000 11.747  0 504  PHE L C   1 ? 
ATOM   6105  O  O   . PHE B 2  504 ? -7.384  -17.749 25.904  1.000 11.973  0 504  PHE L O   1 ? 
ATOM   6106  C  CB  . PHE B 2  504 ? -7.059  -18.007 29.155  1.000 12.803  0 504  PHE L CB  1 ? 
ATOM   6107  C  CG  . PHE B 2  504 ? -6.608  -19.330 28.572  1.000 13.878  0 504  PHE L CG  1 ? 
ATOM   6108  C  CD1 . PHE B 2  504 ? -5.360  -19.460 27.981  1.000 14.854  0 504  PHE L CD1 1 ? 
ATOM   6109  C  CD2 . PHE B 2  504 ? -7.421  -20.461 28.666  1.000 16.480  0 504  PHE L CD2 1 ? 
ATOM   6110  C  CE1 . PHE B 2  504 ? -4.949  -20.667 27.439  1.000 16.296  0 504  PHE L CE1 1 ? 
ATOM   6111  C  CE2 . PHE B 2  504 ? -7.011  -21.670 28.126  1.000 16.484  0 504  PHE L CE2 1 ? 
ATOM   6112  C  CZ  . PHE B 2  504 ? -5.767  -21.773 27.546  1.000 17.190  0 504  PHE L CZ  1 ? 
ATOM   6113  N  N   . THR B 2  505 ? -6.086  -16.111 26.842  1.000 12.284  0 505  THR L N   1 ? 
ATOM   6114  C  CA  . THR B 2  505 ? -5.206  -15.943 25.700  1.000 11.906  0 505  THR L CA  1 ? 
ATOM   6115  C  C   . THR B 2  505 ? -3.996  -15.126 26.144  1.000 12.738  0 505  THR L C   1 ? 
ATOM   6116  O  O   . THR B 2  505 ? -3.879  -14.750 27.304  1.000 12.674  0 505  THR L O   1 ? 
ATOM   6117  C  CB  . THR B 2  505 ? -5.942  -15.308 24.503  1.000 11.926  0 505  THR L CB  1 ? 
ATOM   6118  O  OG1 . THR B 2  505 ? -5.124  -15.339 23.329  1.000 11.948  0 505  THR L OG1 1 ? 
ATOM   6119  C  CG2 . THR B 2  505 ? -6.348  -13.874 24.773  1.000 12.032  0 505  THR L CG2 1 ? 
ATOM   6120  N  N   . GLU B 2  506 ? -3.089  -14.908 25.187  1.000 11.883  0 506  GLU L N   1 ? 
ATOM   6121  C  CA  . GLU B 2  506 ? -1.942  -14.027 25.352  1.000 11.384  0 506  GLU L CA  1 ? 
ATOM   6122  C  C   . GLU B 2  506 ? -2.186  -12.811 24.467  1.000 12.045  0 506  GLU L C   1 ? 
ATOM   6123  O  O   . GLU B 2  506 ? -2.165  -12.899 23.242  1.000 12.169  0 506  GLU L O   1 ? 
ATOM   6124  C  CB  . GLU B 2  506 ? -0.637  -14.723 24.991  1.000 12.751  0 506  GLU L CB  1 ? 
ATOM   6125  C  CG  . GLU B 2  506 ? -0.257  -15.778 26.018  1.000 13.521  0 506  GLU L CG  1 ? 
ATOM   6126  C  CD  . GLU B 2  506 ? 0.158   -15.146 27.332  1.000 12.818  0 506  GLU L CD  1 ? 
ATOM   6127  O  OE1 . GLU B 2  506 ? 0.926   -14.160 27.307  1.000 12.203  0 506  GLU L OE1 1 ? 
ATOM   6128  O  OE2 . GLU B 2  506 ? -0.318  -15.612 28.387  1.000 14.992  0 506  GLU L OE2 1 ? 
ATOM   6129  N  N   . ALA B 2  507 ? -2.565  -11.715 25.131  1.000 11.975  0 507  ALA L N   1 ? 
ATOM   6130  C  CA  . ALA B 2  507 ? -2.735  -10.420 24.514  1.000 11.706  0 507  ALA L CA  1 ? 
ATOM   6131  C  C   . ALA B 2  507 ? -1.347  -9.872  24.228  1.000 11.563  0 507  ALA L C   1 ? 
ATOM   6132  O  O   . ALA B 2  507 ? -0.326  -10.352 24.747  1.000 12.561  0 507  ALA L O   1 ? 
ATOM   6133  C  CB  . ALA B 2  507 ? -3.544  -9.526  25.442  1.000 12.433  0 507  ALA L CB  1 ? 
ATOM   6134  N  N   . PRO B 2  508 ? -1.233  -8.811  23.414  1.000 11.112  0 508  PRO L N   1 ? 
ATOM   6135  C  CA  . PRO B 2  508 ? 0.082   -8.233  23.162  1.000 11.285  0 508  PRO L CA  1 ? 
ATOM   6136  C  C   . PRO B 2  508 ? 0.895   -7.934  24.413  1.000 11.884  0 508  PRO L C   1 ? 
ATOM   6137  O  O   . PRO B 2  508 ? 2.106   -8.051  24.375  1.000 13.049  0 508  PRO L O   1 ? 
ATOM   6138  C  CB  . PRO B 2  508 ? -0.264  -6.927  22.424  1.000 11.917  0 508  PRO L CB  1 ? 
ATOM   6139  C  CG  . PRO B 2  508 ? -1.558  -7.300  21.687  1.000 12.232  0 508  PRO L CG  1 ? 
ATOM   6140  C  CD  . PRO B 2  508 ? -2.298  -8.253  22.571  1.000 11.823  0 508  PRO L CD  1 ? 
ATOM   6141  N  N   . ARG B 2  509 ? 0.223   -7.593  25.513  1.000 11.386  0 509  ARG L N   1 ? 
ATOM   6142  C  CA  . ARG B 2  509 ? 0.939   -7.241  26.745  1.000 11.214  0 509  ARG L CA  1 ? 
ATOM   6143  C  C   . ARG B 2  509 ? 1.090   -8.384  27.745  1.000 12.383  0 509  ARG L C   1 ? 
ATOM   6144  O  O   . ARG B 2  509 ? 1.783   -8.160  28.746  1.000 12.348  0 509  ARG L O   1 ? 
ATOM   6145  C  CB  . ARG B 2  509 ? 0.271   -6.033  27.386  1.000 11.775  0 509  ARG L CB  1 ? 
ATOM   6146  C  CG  . ARG B 2  509 ? 0.479   -4.779  26.538  1.000 13.758  0 509  ARG L CG  1 ? 
ATOM   6147  C  CD  . ARG B 2  509 ? -0.584  -3.731  26.773  1.000 13.425  0 509  ARG L CD  1 ? 
ATOM   6148  N  NE  . ARG B 2  509 ? -0.381  -2.647  25.817  1.000 13.779  0 509  ARG L NE  1 ? 
ATOM   6149  C  CZ  . ARG B 2  509 ? -0.771  -2.683  24.560  1.000 15.790  0 509  ARG L CZ  1 ? 
ATOM   6150  N  NH1 . ARG B 2  509 ? -1.596  -3.628  24.145  1.000 14.228  0 509  ARG L NH1 1 ? 
ATOM   6151  N  NH2 . ARG B 2  509 ? -0.342  -1.757  23.722  1.000 15.122  0 509  ARG L NH2 1 ? 
ATOM   6152  N  N   . GLY B 2  510 ? 0.479   -9.555  27.506  1.000 11.322  0 510  GLY L N   1 ? 
ATOM   6153  C  CA  . GLY B 2  510 ? 0.647   -10.701 28.401  1.000 11.126  0 510  GLY L CA  1 ? 
ATOM   6154  C  C   . GLY B 2  510 ? -0.645  -11.471 28.632  1.000 12.637  0 510  GLY L C   1 ? 
ATOM   6155  O  O   . GLY B 2  510 ? -1.554  -11.460 27.809  1.000 12.685  0 510  GLY L O   1 ? 
ATOM   6156  N  N   . ALA B 2  511 ? -0.647  -12.236 29.727  1.000 11.211  0 511  ALA L N   1 ? 
ATOM   6157  C  CA  . ALA B 2  511 ? -1.660  -13.211 30.025  1.000 12.704  0 511  ALA L CA  1 ? 
ATOM   6158  C  C   . ALA B 2  511 ? -2.985  -12.539 30.364  1.000 12.512  0 511  ALA L C   1 ? 
ATOM   6159  O  O   . ALA B 2  511 ? -3.071  -11.786 31.316  1.000 12.625  0 511  ALA L O   1 ? 
ATOM   6160  C  CB  . ALA B 2  511 ? -1.161  -14.068 31.193  1.000 13.703  0 511  ALA L CB  1 ? 
ATOM   6161  N  N   . LEU B 2  512 ? -4.025  -12.953 29.644  1.000 11.097  0 512  LEU L N   1 ? 
ATOM   6162  C  CA  . LEU B 2  512 ? -5.376  -12.444 29.811  1.000 11.266  0 512  LEU L CA  1 ? 
ATOM   6163  C  C   . LEU B 2  512 ? -6.333  -13.574 30.148  1.000 10.453  0 512  LEU L C   1 ? 
ATOM   6164  O  O   . LEU B 2  512 ? -6.402  -14.604 29.448  1.000 10.990  0 512  LEU L O   1 ? 
ATOM   6165  C  CB  . LEU B 2  512 ? -5.806  -11.760 28.497  1.000 10.945  0 512  LEU L CB  1 ? 
ATOM   6166  C  CG  . LEU B 2  512 ? -7.263  -11.295 28.437  1.000 11.786  0 512  LEU L CG  1 ? 
ATOM   6167  C  CD1 . LEU B 2  512 ? -7.557  -10.211 29.454  1.000 11.966  0 512  LEU L CD1 1 ? 
ATOM   6168  C  CD2 . LEU B 2  512 ? -7.622  -10.766 27.048  1.000 12.311  0 512  LEU L CD2 1 ? 
ATOM   6169  N  N   . GLY B 2  513 ? -7.199  -13.307 31.136  1.000 10.779  0 513  GLY L N   1 ? 
ATOM   6170  C  CA  . GLY B 2  513 ? -8.293  -14.216 31.443  1.000 10.897  0 513  GLY L CA  1 ? 
ATOM   6171  C  C   . GLY B 2  513 ? -9.590  -13.457 31.683  1.000 11.429  0 513  GLY L C   1 ? 
ATOM   6172  O  O   . GLY B 2  513 ? -9.570  -12.396 32.321  1.000 11.049  0 513  GLY L O   1 ? 
ATOM   6173  N  N   . HIS B 2  514 ? -10.698 -14.073 31.244  1.000 10.905  0 514  HIS L N   1 ? 
ATOM   6174  C  CA  . HIS B 2  514 ? -12.043 -13.659 31.605  1.000 11.562  0 514  HIS L CA  1 ? 
ATOM   6175  C  C   . HIS B 2  514 ? -12.718 -14.872 32.234  1.000 11.823  0 514  HIS L C   1 ? 
ATOM   6176  O  O   . HIS B 2  514 ? -12.668 -15.974 31.664  1.000 12.745  0 514  HIS L O   1 ? 
ATOM   6177  C  CB  . HIS B 2  514 ? -12.882 -13.255 30.394  1.000 11.767  0 514  HIS L CB  1 ? 
ATOM   6178  C  CG  . HIS B 2  514 ? -12.471 -12.014 29.699  1.000 11.203  0 514  HIS L CG  1 ? 
ATOM   6179  N  ND1 . HIS B 2  514 ? -13.315 -11.432 28.783  1.000 12.259  0 514  HIS L ND1 1 ? 
ATOM   6180  C  CD2 . HIS B 2  514 ? -11.358 -11.272 29.732  1.000 10.442  0 514  HIS L CD2 1 ? 
ATOM   6181  C  CE1 . HIS B 2  514 ? -12.724 -10.320 28.332  1.000 11.555  0 514  HIS L CE1 1 ? 
ATOM   6182  N  NE2 . HIS B 2  514 ? -11.536 -10.206 28.864  1.000 11.614  0 514  HIS L NE2 1 ? 
ATOM   6183  N  N   . TRP B 2  515 ? -13.266 -14.659 33.431  1.000 11.798  0 515  TRP L N   1 ? 
ATOM   6184  C  CA  . TRP B 2  515 ? -14.018 -15.671 34.170  1.000 12.596  0 515  TRP L CA  1 ? 
ATOM   6185  C  C   . TRP B 2  515 ? -15.477 -15.274 34.182  1.000 12.915  0 515  TRP L C   1 ? 
ATOM   6186  O  O   . TRP B 2  515 ? -15.790 -14.178 34.665  1.000 13.544  0 515  TRP L O   1 ? 
ATOM   6187  C  CB  . TRP B 2  515 ? -13.480 -15.817 35.602  1.000 12.371  0 515  TRP L CB  1 ? 
ATOM   6188  C  CG  . TRP B 2  515 ? -12.139 -16.468 35.737  1.000 12.170  0 515  TRP L CG  1 ? 
ATOM   6189  C  CD1 . TRP B 2  515 ? -11.935 -17.745 36.182  1.000 12.962  0 515  TRP L CD1 1 ? 
ATOM   6190  C  CD2 . TRP B 2  515 ? -10.836 -15.915 35.457  1.000 11.906  0 515  TRP L CD2 1 ? 
ATOM   6191  N  NE1 . TRP B 2  515 ? -10.578 -18.032 36.190  1.000 13.549  0 515  TRP L NE1 1 ? 
ATOM   6192  C  CE2 . TRP B 2  515 ? -9.892  -16.916 35.781  1.000 12.778  0 515  TRP L CE2 1 ? 
ATOM   6193  C  CE3 . TRP B 2  515 ? -10.363 -14.663 35.025  1.000 12.991  0 515  TRP L CE3 1 ? 
ATOM   6194  C  CZ2 . TRP B 2  515 ? -8.520  -16.723 35.647  1.000 14.367  0 515  TRP L CZ2 1 ? 
ATOM   6195  C  CZ3 . TRP B 2  515 ? -9.001  -14.467 34.911  1.000 12.530  0 515  TRP L CZ3 1 ? 
ATOM   6196  C  CH2 . TRP B 2  515 ? -8.096  -15.480 35.213  1.000 13.030  0 515  TRP L CH2 1 ? 
ATOM   6197  N  N   . ALA B 2  516 ? -16.347 -16.143 33.615  1.000 11.450  0 516  ALA L N   1 ? 
ATOM   6198  C  CA  . ALA B 2  516 ? -17.763 -15.854 33.507  1.000 12.407  0 516  ALA L CA  1 ? 
ATOM   6199  C  C   . ALA B 2  516 ? -18.611 -16.924 34.178  1.000 12.599  0 516  ALA L C   1 ? 
ATOM   6200  O  O   . ALA B 2  516 ? -18.398 -18.117 33.924  1.000 13.391  0 516  ALA L O   1 ? 
ATOM   6201  C  CB  . ALA B 2  516 ? -18.136 -15.790 32.047  1.000 13.601  0 516  ALA L CB  1 ? 
ATOM   6202  N  N   . ALA B 2  517 ? -19.608 -16.468 34.936  1.000 12.795  0 517  ALA L N   1 ? 
ATOM   6203  C  CA  . ALA B 2  517 ? -20.631 -17.352 35.473  1.000 13.682  0 517  ALA L CA  1 ? 
ATOM   6204  C  C   . ALA B 2  517 ? -21.981 -16.950 34.918  1.000 13.623  0 517  ALA L C   1 ? 
ATOM   6205  O  O   . ALA B 2  517 ? -22.379 -15.784 34.982  1.000 14.301  0 517  ALA L O   1 ? 
ATOM   6206  C  CB  . ALA B 2  517 ? -20.588 -17.296 36.989  1.000 14.155  0 517  ALA L CB  1 ? 
ATOM   6207  N  N   . ILE B 2  518 ? -22.655 -17.927 34.315  1.000 13.093  0 518  ILE L N   1 ? 
ATOM   6208  C  CA  . ILE B 2  518 ? -23.958 -17.760 33.715  1.000 13.755  0 518  ILE L CA  1 ? 
ATOM   6209  C  C   . ILE B 2  518 ? -25.025 -18.413 34.589  1.000 13.367  0 518  ILE L C   1 ? 
ATOM   6210  O  O   . ILE B 2  518 ? -24.840 -19.539 35.093  1.000 14.803  0 518  ILE L O   1 ? 
ATOM   6211  C  CB  . ILE B 2  518 ? -23.992 -18.393 32.323  1.000 14.079  0 518  ILE L CB  1 ? 
ATOM   6212  C  CG1 . ILE B 2  518 ? -22.995 -17.715 31.380  1.000 14.071  0 518  ILE L CG1 1 ? 
ATOM   6213  C  CG2 . ILE B 2  518 ? -25.392 -18.367 31.779  1.000 14.754  0 518  ILE L CG2 1 ? 
ATOM   6214  C  CD1 . ILE B 2  518 ? -22.832 -18.372 30.048  1.000 15.723  0 518  ILE L CD1 1 ? 
ATOM   6215  N  N   . ARG B 2  519 ? -26.107 -17.689 34.826  1.000 14.069  0 519  ARG L N   1 ? 
ATOM   6216  C  CA  A ARG B 2  519 ? -27.253 -18.256 35.521  0.450 15.996  0 519  ARG L CA  1 ? 
ATOM   6217  C  CA  B ARG B 2  519 ? -27.257 -18.261 35.517  0.550 15.797  0 519  ARG L CA  1 ? 
ATOM   6218  C  C   . ARG B 2  519 ? -28.534 -17.767 34.849  1.000 14.646  0 519  ARG L C   1 ? 
ATOM   6219  O  O   . ARG B 2  519 ? -28.688 -16.581 34.618  1.000 14.248  0 519  ARG L O   1 ? 
ATOM   6220  C  CB  A ARG B 2  519 ? -27.180 -17.841 36.994  0.450 17.760  0 519  ARG L CB  1 ? 
ATOM   6221  C  CB  B ARG B 2  519 ? -27.279 -17.868 37.002  0.550 17.041  0 519  ARG L CB  1 ? 
ATOM   6222  C  CG  A ARG B 2  519 ? -28.117 -18.615 37.900  0.450 20.768  0 519  ARG L CG  1 ? 
ATOM   6223  C  CG  B ARG B 2  519 ? -28.221 -18.730 37.824  0.550 19.597  0 519  ARG L CG  1 ? 
ATOM   6224  C  CD  A ARG B 2  519 ? -28.057 -18.052 39.306  0.450 24.296  0 519  ARG L CD  1 ? 
ATOM   6225  C  CD  B ARG B 2  519 ? -28.484 -18.178 39.214  0.550 23.138  0 519  ARG L CD  1 ? 
ATOM   6226  N  NE  A ARG B 2  519 ? -29.369 -18.129 39.925  0.450 26.287  0 519  ARG L NE  1 ? 
ATOM   6227  N  NE  B ARG B 2  519 ? -27.255 -18.104 39.986  0.550 22.202  0 519  ARG L NE  1 ? 
ATOM   6228  C  CZ  A ARG B 2  519 ? -29.567 -18.511 41.172  0.450 26.049  0 519  ARG L CZ  1 ? 
ATOM   6229  C  CZ  B ARG B 2  519 ? -26.914 -18.951 40.954  0.550 26.263  0 519  ARG L CZ  1 ? 
ATOM   6230  N  NH1 A ARG B 2  519 ? -28.529 -18.841 41.911  0.450 24.530  0 519  ARG L NH1 1 ? 
ATOM   6231  N  NH1 B ARG B 2  519 ? -27.644 -20.031 41.195  0.550 24.143  0 519  ARG L NH1 1 ? 
ATOM   6232  N  NH2 A ARG B 2  519 ? -30.798 -18.575 41.650  0.450 27.623  0 519  ARG L NH2 1 ? 
ATOM   6233  N  NH2 B ARG B 2  519 ? -25.817 -18.723 41.658  0.550 23.783  0 519  ARG L NH2 1 ? 
ATOM   6234  N  N   . ASP B 2  520 ? -29.462 -18.691 34.534  1.000 14.671  0 520  ASP L N   1 ? 
ATOM   6235  C  CA  . ASP B 2  520 ? -30.774 -18.304 34.036  1.000 14.230  0 520  ASP L CA  1 ? 
ATOM   6236  C  C   . ASP B 2  520 ? -30.638 -17.385 32.819  1.000 12.647  0 520  ASP L C   1 ? 
ATOM   6237  O  O   . ASP B 2  520 ? -31.353 -16.396 32.680  1.000 13.422  0 520  ASP L O   1 ? 
ATOM   6238  C  CB  . ASP B 2  520 ? -31.614 -17.614 35.125  1.000 14.610  0 520  ASP L CB  1 ? 
ATOM   6239  C  CG  . ASP B 2  520 ? -31.765 -18.463 36.383  1.000 17.008  0 520  ASP L CG  1 ? 
ATOM   6240  O  OD1 . ASP B 2  520 ? -32.176 -19.611 36.245  1.000 19.261  0 520  ASP L OD1 1 ? 
ATOM   6241  O  OD2 . ASP B 2  520 ? -31.328 -17.997 37.451  1.000 17.146  0 520  ASP L OD2 1 ? 
ATOM   6242  N  N   . GLY B 2  521 ? -29.697 -17.734 31.946  1.000 12.617  0 521  GLY L N   1 ? 
ATOM   6243  C  CA  . GLY B 2  521 ? -29.558 -17.043 30.685  1.000 12.796  0 521  GLY L CA  1 ? 
ATOM   6244  C  C   . GLY B 2  521 ? -28.871 -15.685 30.735  1.000 13.360  0 521  GLY L C   1 ? 
ATOM   6245  O  O   . GLY B 2  521 ? -28.850 -15.002 29.697  1.000 13.650  0 521  GLY L O   1 ? 
ATOM   6246  N  N   . LYS B 2  522 ? -28.322 -15.297 31.882  1.000 14.241  0 522  LYS L N   1 ? 
ATOM   6247  C  CA  . LYS B 2  522 ? -27.691 -13.992 32.025  1.000 13.234  0 522  LYS L CA  1 ? 
ATOM   6248  C  C   . LYS B 2  522 ? -26.372 -14.131 32.783  1.000 14.787  0 522  LYS L C   1 ? 
ATOM   6249  O  O   . LYS B 2  522 ? -26.112 -15.109 33.476  1.000 14.438  0 522  LYS L O   1 ? 
ATOM   6250  C  CB  . LYS B 2  522 ? -28.594 -13.008 32.781  1.000 13.947  0 522  LYS L CB  1 ? 
ATOM   6251  C  CG  . LYS B 2  522 ? -29.964 -12.778 32.187  1.000 14.969  0 522  LYS L CG  1 ? 
ATOM   6252  C  CD  . LYS B 2  522 ? -29.926 -12.064 30.849  1.000 18.252  0 522  LYS L CD  1 ? 
ATOM   6253  C  CE  . LYS B 2  522 ? -31.334 -11.627 30.509  1.000 25.071  0 522  LYS L CE  1 ? 
ATOM   6254  N  NZ  . LYS B 2  522 ? -31.746 -12.220 29.255  1.000 30.400  0 522  LYS L NZ  1 ? 
ATOM   6255  N  N   . ILE B 2  523 ? -25.526 -13.115 32.616  1.000 14.196  0 523  ILE L N   1 ? 
ATOM   6256  C  CA  . ILE B 2  523 ? -24.256 -13.078 33.296  1.000 13.546  0 523  ILE L CA  1 ? 
ATOM   6257  C  C   . ILE B 2  523 ? -24.495 -12.761 34.768  1.000 13.060  0 523  ILE L C   1 ? 
ATOM   6258  O  O   . ILE B 2  523 ? -25.016 -11.697 35.127  1.000 13.975  0 523  ILE L O   1 ? 
ATOM   6259  C  CB  . ILE B 2  523 ? -23.337 -12.042 32.652  1.000 13.550  0 523  ILE L CB  1 ? 
ATOM   6260  C  CG1 . ILE B 2  523 ? -22.959 -12.437 31.208  1.000 16.306  0 523  ILE L CG1 1 ? 
ATOM   6261  C  CG2 . ILE B 2  523 ? -22.104 -11.816 33.502  1.000 13.769  0 523  ILE L CG2 1 ? 
ATOM   6262  C  CD1 . ILE B 2  523 ? -22.083 -13.646 31.112  1.000 18.469  0 523  ILE L CD1 1 ? 
ATOM   6263  N  N   . ASP B 2  524 ? -24.064 -13.702 35.608  1.000 13.410  0 524  ASP L N   1 ? 
ATOM   6264  C  CA  . ASP B 2  524 ? -24.146 -13.549 37.042  1.000 15.660  0 524  ASP L CA  1 ? 
ATOM   6265  C  C   . ASP B 2  524 ? -22.878 -12.897 37.600  1.000 14.771  0 524  ASP L C   1 ? 
ATOM   6266  O  O   . ASP B 2  524 ? -22.946 -12.110 38.558  1.000 17.016  0 524  ASP L O   1 ? 
ATOM   6267  C  CB  . ASP B 2  524 ? -24.365 -14.934 37.651  1.000 16.239  0 524  ASP L CB  1 ? 
ATOM   6268  C  CG  . ASP B 2  524 ? -25.464 -14.964 38.698  1.000 16.701  0 524  ASP L CG  1 ? 
ATOM   6269  O  OD1 . ASP B 2  524 ? -26.574 -14.484 38.419  1.000 14.676  0 524  ASP L OD1 1 ? 
ATOM   6270  O  OD2 . ASP B 2  524 ? -25.208 -15.544 39.741  1.000 20.118  0 524  ASP L OD2 1 ? 
ATOM   6271  N  N   . LEU B 2  525 ? -21.731 -13.229 36.993  1.000 13.649  0 525  LEU L N   1 ? 
ATOM   6272  C  CA  . LEU B 2  525 ? -20.415 -12.756 37.392  1.000 13.730  0 525  LEU L CA  1 ? 
ATOM   6273  C  C   . LEU B 2  525 ? -19.528 -12.680 36.157  1.000 12.935  0 525  LEU L C   1 ? 
ATOM   6274  O  O   . LEU B 2  525 ? -19.551 -13.575 35.323  1.000 12.877  0 525  LEU L O   1 ? 
ATOM   6275  C  CB  . LEU B 2  525 ? -19.812 -13.698 38.451  1.000 15.370  0 525  LEU L CB  1 ? 
ATOM   6276  C  CG  . LEU B 2  525 ? -18.379 -13.379 38.883  1.000 15.619  0 525  LEU L CG  1 ? 
ATOM   6277  C  CD1 . LEU B 2  525 ? -18.158 -13.679 40.356  1.000 16.438  0 525  LEU L CD1 1 ? 
ATOM   6278  C  CD2 . LEU B 2  525 ? -17.352 -14.126 38.042  1.000 15.074  0 525  LEU L CD2 1 ? 
ATOM   6279  N  N   . TYR B 2  526 ? -18.740 -11.618 36.069  1.000 12.226  0 526  TYR L N   1 ? 
ATOM   6280  C  CA  . TYR B 2  526 ? -17.824 -11.473 34.947  1.000 13.031  0 526  TYR L CA  1 ? 
ATOM   6281  C  C   . TYR B 2  526 ? -16.591 -10.796 35.508  1.000 12.876  0 526  TYR L C   1 ? 
ATOM   6282  O  O   . TYR B 2  526 ? -16.661 -9.614  35.787  1.000 13.803  0 526  TYR L O   1 ? 
ATOM   6283  C  CB  . TYR B 2  526 ? -18.461 -10.680 33.798  1.000 12.033  0 526  TYR L CB  1 ? 
ATOM   6284  C  CG  . TYR B 2  526 ? -17.803 -10.964 32.441  1.000 12.792  0 526  TYR L CG  1 ? 
ATOM   6285  C  CD1 . TYR B 2  526 ? -16.523 -10.545 32.143  1.000 12.621  0 526  TYR L CD1 1 ? 
ATOM   6286  C  CD2 . TYR B 2  526 ? -18.425 -11.785 31.514  1.000 12.019  0 526  TYR L CD2 1 ? 
ATOM   6287  C  CE1 . TYR B 2  526 ? -15.930 -10.825 30.920  1.000 13.381  0 526  TYR L CE1 1 ? 
ATOM   6288  C  CE2 . TYR B 2  526 ? -17.817 -12.129 30.316  1.000 12.077  0 526  TYR L CE2 1 ? 
ATOM   6289  C  CZ  . TYR B 2  526 ? -16.569 -11.644 30.018  1.000 11.426  0 526  TYR L CZ  1 ? 
ATOM   6290  O  OH  . TYR B 2  526 ? -16.004 -11.970 28.817  1.000 12.089  0 526  TYR L OH  1 ? 
ATOM   6291  N  N   . GLN B 2  527 ? -15.520 -11.558 35.710  1.000 11.451  0 527  GLN L N   1 ? 
ATOM   6292  C  CA  . GLN B 2  527 ? -14.297 -10.999 36.276  1.000 11.516  0 527  GLN L CA  1 ? 
ATOM   6293  C  C   . GLN B 2  527 ? -13.151 -11.141 35.277  1.000 11.684  0 527  GLN L C   1 ? 
ATOM   6294  O  O   . GLN B 2  527 ? -12.924 -12.206 34.694  1.000 11.740  0 527  GLN L O   1 ? 
ATOM   6295  C  CB  . GLN B 2  527 ? -13.972 -11.714 37.602  1.000 12.887  0 527  GLN L CB  1 ? 
ATOM   6296  C  CG  . GLN B 2  527 ? -14.911 -11.301 38.750  1.000 13.391  0 527  GLN L CG  1 ? 
ATOM   6297  C  CD  . GLN B 2  527 ? -14.625 -9.912  39.270  1.000 13.409  0 527  GLN L CD  1 ? 
ATOM   6298  O  OE1 . GLN B 2  527 ? -13.467 -9.532  39.393  1.000 12.960  0 527  GLN L OE1 1 ? 
ATOM   6299  N  NE2 . GLN B 2  527 ? -15.655 -9.177  39.658  1.000 15.570  0 527  GLN L NE2 1 ? 
ATOM   6300  N  N   . CYS B 2  528 ? -12.414 -10.040 35.114  1.000 11.283  0 528  CYS L N   1 ? 
ATOM   6301  C  CA  . CYS B 2  528 ? -11.286 -9.961  34.213  1.000 11.451  0 528  CYS L CA  1 ? 
ATOM   6302  C  C   . CYS B 2  528 ? -9.995  -9.753  34.999  1.000 11.105  0 528  CYS L C   1 ? 
ATOM   6303  O  O   . CYS B 2  528 ? -9.939  -8.919  35.900  1.000 12.085  0 528  CYS L O   1 ? 
ATOM   6304  C  CB  . CYS B 2  528 ? -11.465 -8.821  33.229  1.000 11.114  0 528  CYS L CB  1 ? 
ATOM   6305  S  SG  . CYS B 2  528 ? -13.007 -8.893  32.278  1.000 12.950  0 528  CYS L SG  1 ? 
ATOM   6306  N  N   . VAL B 2  529 ? -8.956  -10.474 34.608  1.000 11.633  0 529  VAL L N   1 ? 
ATOM   6307  C  CA  . VAL B 2  529 ? -7.618  -10.162 35.065  1.000 11.606  0 529  VAL L CA  1 ? 
ATOM   6308  C  C   . VAL B 2  529 ? -6.760  -10.021 33.811  1.000 11.920  0 529  VAL L C   1 ? 
ATOM   6309  O  O   . VAL B 2  529 ? -6.710  -10.932 32.980  1.000 11.454  0 529  VAL L O   1 ? 
ATOM   6310  C  CB  . VAL B 2  529 ? -7.059  -11.265 35.987  1.000 11.608  0 529  VAL L CB  1 ? 
ATOM   6311  C  CG1 . VAL B 2  529 ? -5.697  -10.877 36.513  1.000 13.018  0 529  VAL L CG1 1 ? 
ATOM   6312  C  CG2 . VAL B 2  529 ? -8.009  -11.619 37.128  1.000 12.423  0 529  VAL L CG2 1 ? 
ATOM   6313  N  N   . VAL B 2  530 ? -6.189  -8.842  33.613  1.000 12.192  0 530  VAL L N   1 ? 
ATOM   6314  C  CA  . VAL B 2  530 ? -5.643  -8.420  32.339  1.000 12.883  0 530  VAL L CA  1 ? 
ATOM   6315  C  C   . VAL B 2  530 ? -4.134  -8.230  32.501  1.000 12.125  0 530  VAL L C   1 ? 
ATOM   6316  O  O   . VAL B 2  530 ? -3.627  -8.102  33.621  1.000 12.890  0 530  VAL L O   1 ? 
ATOM   6317  C  CB  . VAL B 2  530 ? -6.378  -7.141  31.926  1.000 13.580  0 530  VAL L CB  1 ? 
ATOM   6318  C  CG1 . VAL B 2  530 ? -6.058  -6.642  30.557  1.000 16.260  0 530  VAL L CG1 1 ? 
ATOM   6319  C  CG2 . VAL B 2  530 ? -7.877  -7.363  32.048  1.000 13.635  0 530  VAL L CG2 1 ? 
ATOM   6320  N  N   . PRO B 2  531 ? -3.334  -8.349  31.427  1.000 11.174  0 531  PRO L N   1 ? 
ATOM   6321  C  CA  . PRO B 2  531 ? -1.879  -8.360  31.577  1.000 11.474  0 531  PRO L CA  1 ? 
ATOM   6322  C  C   . PRO B 2  531 ? -1.343  -7.172  32.372  1.000 11.800  0 531  PRO L C   1 ? 
ATOM   6323  O  O   . PRO B 2  531 ? -0.486  -7.336  33.232  1.000 13.090  0 531  PRO L O   1 ? 
ATOM   6324  C  CB  . PRO B 2  531 ? -1.310  -8.424  30.149  1.000 12.611  0 531  PRO L CB  1 ? 
ATOM   6325  C  CG  . PRO B 2  531 ? -2.474  -8.575  29.226  1.000 12.871  0 531  PRO L CG  1 ? 
ATOM   6326  C  CD  . PRO B 2  531 ? -3.728  -8.706  30.064  1.000 12.787  0 531  PRO L CD  1 ? 
ATOM   6327  N  N   . THR B 2  532 ? -1.776  -5.957  32.069  1.000 11.269  0 532  THR L N   1 ? 
ATOM   6328  C  CA  . THR B 2  532 ? -1.253  -4.807  32.795  1.000 11.792  0 532  THR L CA  1 ? 
ATOM   6329  C  C   . THR B 2  532 ? -1.745  -4.813  34.245  1.000 11.049  0 532  THR L C   1 ? 
ATOM   6330  O  O   . THR B 2  532 ? -1.130  -4.194  35.119  1.000 12.223  0 532  THR L O   1 ? 
ATOM   6331  C  CB  . THR B 2  532 ? -1.520  -3.529  31.999  1.000 11.618  0 532  THR L CB  1 ? 
ATOM   6332  O  OG1 . THR B 2  532 ? -0.938  -3.628  30.685  1.000 12.089  0 532  THR L OG1 1 ? 
ATOM   6333  C  CG2 . THR B 2  532 ? -0.986  -2.307  32.718  1.000 12.528  0 532  THR L CG2 1 ? 
ATOM   6334  N  N   . THR B 2  533 ? -2.840  -5.519  34.540  1.000 11.639  0 533  THR L N   1 ? 
ATOM   6335  C  CA  . THR B 2  533 ? -3.221  -5.692  35.940  1.000 11.238  0 533  THR L CA  1 ? 
ATOM   6336  C  C   . THR B 2  533 ? -2.081  -6.383  36.697  1.000 12.407  0 533  THR L C   1 ? 
ATOM   6337  O  O   . THR B 2  533 ? -1.694  -5.962  37.793  1.000 11.304  0 533  THR L O   1 ? 
ATOM   6338  C  CB  . THR B 2  533 ? -4.483  -6.515  36.134  1.000 12.534  0 533  THR L CB  1 ? 
ATOM   6339  O  OG1 . THR B 2  533 ? -5.516  -6.116  35.222  1.000 13.057  0 533  THR L OG1 1 ? 
ATOM   6340  C  CG2 . THR B 2  533 ? -5.010  -6.382  37.545  1.000 12.473  0 533  THR L CG2 1 ? 
ATOM   6341  N  N   . TRP B 2  534 ? -1.553  -7.462  36.110  1.000 12.348  0 534  TRP L N   1 ? 
ATOM   6342  C  CA  . TRP B 2  534 ? -0.365  -8.103  36.660  1.000 11.604  0 534  TRP L CA  1 ? 
ATOM   6343  C  C   . TRP B 2  534 ? 0.775   -7.122  36.746  1.000 12.580  0 534  TRP L C   1 ? 
ATOM   6344  O  O   . TRP B 2  534 ? 1.354   -6.943  37.809  1.000 13.505  0 534  TRP L O   1 ? 
ATOM   6345  C  CB  . TRP B 2  534 ? 0.109   -9.315  35.853  1.000 12.639  0 534  TRP L CB  1 ? 
ATOM   6346  C  CG  . TRP B 2  534 ? -0.812  -10.498 35.849  1.000 11.522  0 534  TRP L CG  1 ? 
ATOM   6347  C  CD1 . TRP B 2  534 ? -1.872  -10.728 35.012  1.000 12.324  0 534  TRP L CD1 1 ? 
ATOM   6348  C  CD2 . TRP B 2  534 ? -0.824  -11.592 36.795  1.000 12.711  0 534  TRP L CD2 1 ? 
ATOM   6349  N  NE1 . TRP B 2  534 ? -2.515  -11.885 35.358  1.000 12.642  0 534  TRP L NE1 1 ? 
ATOM   6350  C  CE2 . TRP B 2  534 ? -1.900  -12.430 36.449  1.000 11.297  0 534  TRP L CE2 1 ? 
ATOM   6351  C  CE3 . TRP B 2  534 ? -0.027  -11.949 37.871  1.000 12.443  0 534  TRP L CE3 1 ? 
ATOM   6352  C  CZ2 . TRP B 2  534 ? -2.206  -13.596 37.150  1.000 12.692  0 534  TRP L CZ2 1 ? 
ATOM   6353  C  CZ3 . TRP B 2  534 ? -0.349  -13.088 38.584  1.000 13.225  0 534  TRP L CZ3 1 ? 
ATOM   6354  C  CH2 . TRP B 2  534 ? -1.429  -13.891 38.241  1.000 11.988  0 534  TRP L CH2 1 ? 
ATOM   6355  N  N   . ASN B 2  535 ? 1.163   -6.517  35.626  1.000 12.329  0 535  ASN L N   1 ? 
ATOM   6356  C  CA  . ASN B 2  535 ? 2.466   -5.880  35.618  1.000 12.194  0 535  ASN L CA  1 ? 
ATOM   6357  C  C   . ASN B 2  535 ? 2.448   -4.597  36.467  1.000 12.284  0 535  ASN L C   1 ? 
ATOM   6358  O  O   . ASN B 2  535 ? 3.444   -4.246  37.105  1.000 12.756  0 535  ASN L O   1 ? 
ATOM   6359  C  CB  . ASN B 2  535 ? 2.954   -5.578  34.206  1.000 11.855  0 535  ASN L CB  1 ? 
ATOM   6360  C  CG  . ASN B 2  535 ? 3.430   -6.783  33.429  1.000 12.369  0 535  ASN L CG  1 ? 
ATOM   6361  O  OD1 . ASN B 2  535 ? 3.901   -7.760  34.024  1.000 13.300  0 535  ASN L OD1 1 ? 
ATOM   6362  N  ND2 . ASN B 2  535 ? 3.405   -6.686  32.102  1.000 12.409  0 535  ASN L ND2 1 ? 
ATOM   6363  N  N   . ALA B 2  536 ? 1.325   -3.865  36.436  1.000 11.995  0 536  ALA L N   1 ? 
ATOM   6364  C  CA  . ALA B 2  536 ? 1.227   -2.565  37.094  1.000 12.096  0 536  ALA L CA  1 ? 
ATOM   6365  C  C   . ALA B 2  536 ? 0.698   -2.699  38.523  1.000 12.084  0 536  ALA L C   1 ? 
ATOM   6366  O  O   . ALA B 2  536 ? 0.391   -1.682  39.159  1.000 13.164  0 536  ALA L O   1 ? 
ATOM   6367  C  CB  . ALA B 2  536 ? 0.360   -1.619  36.273  1.000 12.865  0 536  ALA L CB  1 ? 
ATOM   6368  N  N   . SER B 2  537 ? 0.541   -3.940  38.979  1.000 11.738  0 537  SER L N   1 ? 
ATOM   6369  C  CA  . SER B 2  537 ? -0.024  -4.310  40.268  1.000 12.613  0 537  SER L CA  1 ? 
ATOM   6370  C  C   . SER B 2  537 ? 0.547   -3.451  41.391  1.000 12.979  0 537  SER L C   1 ? 
ATOM   6371  O  O   . SER B 2  537 ? 1.763   -3.241  41.451  1.000 13.061  0 537  SER L O   1 ? 
ATOM   6372  C  CB  . SER B 2  537 ? 0.311   -5.750  40.570  1.000 13.357  0 537  SER L CB  1 ? 
ATOM   6373  O  OG  . SER B 2  537 ? -0.168  -6.128  41.846  1.000 12.547  0 537  SER L OG  1 ? 
ATOM   6374  N  N   . PRO B 2  538 ? -0.294  -3.073  42.368  1.000 11.639  0 538  PRO L N   1 ? 
ATOM   6375  C  CA  . PRO B 2  538 ? 0.227   -2.586  43.644  1.000 12.508  0 538  PRO L CA  1 ? 
ATOM   6376  C  C   . PRO B 2  538 ? 0.617   -3.764  44.540  1.000 12.406  0 538  PRO L C   1 ? 
ATOM   6377  O  O   . PRO B 2  538 ? 0.563   -4.936  44.183  1.000 12.028  0 538  PRO L O   1 ? 
ATOM   6378  C  CB  . PRO B 2  538 ? -0.977  -1.830  44.223  1.000 12.913  0 538  PRO L CB  1 ? 
ATOM   6379  C  CG  . PRO B 2  538 ? -2.150  -2.657  43.766  1.000 13.613  0 538  PRO L CG  1 ? 
ATOM   6380  C  CD  . PRO B 2  538 ? -1.755  -3.195  42.401  1.000 12.873  0 538  PRO L CD  1 ? 
ATOM   6381  N  N   . ARG B 2  539 ? 1.008   -3.413  45.773  1.000 13.740  0 539  ARG L N   1 ? 
ATOM   6382  C  CA  . ARG B 2  539 ? 1.532   -4.387  46.709  1.000 13.766  0 539  ARG L CA  1 ? 
ATOM   6383  C  C   . ARG B 2  539 ? 0.415   -5.270  47.260  1.000 14.327  0 539  ARG L C   1 ? 
ATOM   6384  O  O   . ARG B 2  539 ? -0.787  -4.981  47.123  1.000 13.875  0 539  ARG L O   1 ? 
ATOM   6385  C  CB  . ARG B 2  539 ? 2.306   -3.626  47.803  1.000 14.081  0 539  ARG L CB  1 ? 
ATOM   6386  C  CG  . ARG B 2  539 ? 3.591   -3.039  47.248  1.000 13.896  0 539  ARG L CG  1 ? 
ATOM   6387  C  CD  . ARG B 2  539 ? 4.106   -1.798  47.952  1.000 14.941  0 539  ARG L CD  1 ? 
ATOM   6388  N  NE  . ARG B 2  539 ? 5.107   -1.122  47.180  1.000 15.086  0 539  ARG L NE  1 ? 
ATOM   6389  C  CZ  . ARG B 2  539 ? 5.923   -0.182  47.653  1.000 16.451  0 539  ARG L CZ  1 ? 
ATOM   6390  N  NH1 . ARG B 2  539 ? 5.933   0.087   48.946  1.000 16.017  0 539  ARG L NH1 1 ? 
ATOM   6391  N  NH2 . ARG B 2  539 ? 6.714   0.505   46.835  1.000 15.685  0 539  ARG L NH2 1 ? 
ATOM   6392  N  N   . ASP B 2  540 ? 0.835   -6.358  47.908  1.000 13.013  0 540  ASP L N   1 ? 
ATOM   6393  C  CA  . ASP B 2  540 ? -0.041  -7.332  48.551  1.000 15.010  0 540  ASP L CA  1 ? 
ATOM   6394  C  C   . ASP B 2  540 ? 0.162   -7.316  50.083  1.000 14.982  0 540  ASP L C   1 ? 
ATOM   6395  O  O   . ASP B 2  540 ? 0.905   -6.487  50.600  1.000 13.910  0 540  ASP L O   1 ? 
ATOM   6396  C  CB  . ASP B 2  540 ? 0.141   -8.723  47.918  1.000 14.653  0 540  ASP L CB  1 ? 
ATOM   6397  C  CG  . ASP B 2  540 ? 1.485   -9.376  48.165  1.000 16.006  0 540  ASP L CG  1 ? 
ATOM   6398  O  OD1 . ASP B 2  540 ? 2.212   -8.885  49.096  1.000 16.284  0 540  ASP L OD1 1 ? 
ATOM   6399  O  OD2 . ASP B 2  540 ? 1.824   -10.330 47.406  1.000 15.089  0 540  ASP L OD2 1 ? 
ATOM   6400  N  N   . PRO B 2  541 ? -0.568  -8.152  50.856  1.000 14.632  0 541  PRO L N   1 ? 
ATOM   6401  C  CA  . PRO B 2  541 ? -0.465  -8.120  52.316  1.000 17.032  0 541  PRO L CA  1 ? 
ATOM   6402  C  C   . PRO B 2  541 ? 0.916   -8.479  52.847  1.000 17.239  0 541  PRO L C   1 ? 
ATOM   6403  O  O   . PRO B 2  541 ? 1.228   -8.077  53.960  1.000 21.496  0 541  PRO L O   1 ? 
ATOM   6404  C  CB  . PRO B 2  541 ? -1.487  -9.180  52.770  1.000 17.481  0 541  PRO L CB  1 ? 
ATOM   6405  C  CG  . PRO B 2  541 ? -2.524  -9.122  51.671  1.000 18.181  0 541  PRO L CG  1 ? 
ATOM   6406  C  CD  . PRO B 2  541 ? -1.694  -9.005  50.430  1.000 16.284  0 541  PRO L CD  1 ? 
ATOM   6407  N  N   . LYS B 2  542 ? 1.731   -9.184  52.069  1.000 17.468  0 542  LYS L N   1 ? 
ATOM   6408  C  CA  . LYS B 2  542 ? 3.127   -9.452  52.422  1.000 21.101  0 542  LYS L CA  1 ? 
ATOM   6409  C  C   . LYS B 2  542 ? 4.083   -8.346  51.984  1.000 20.084  0 542  LYS L C   1 ? 
ATOM   6410  O  O   . LYS B 2  542 ? 5.278   -8.433  52.265  1.000 21.736  0 542  LYS L O   1 ? 
ATOM   6411  C  CB  . LYS B 2  542 ? 3.618   -10.764 51.813  1.000 23.990  0 542  LYS L CB  1 ? 
ATOM   6412  C  CG  . LYS B 2  542 ? 2.999   -12.006 52.423  1.000 29.647  0 542  LYS L CG  1 ? 
ATOM   6413  C  CD  . LYS B 2  542 ? 3.362   -13.277 51.687  1.000 36.358  0 542  LYS L CD  1 ? 
ATOM   6414  C  CE  . LYS B 2  542 ? 2.684   -14.473 52.323  1.000 44.414  0 542  LYS L CE  1 ? 
ATOM   6415  N  NZ  . LYS B 2  542 ? 2.296   -15.487 51.317  1.000 48.853  0 542  LYS L NZ  1 ? 
ATOM   6416  N  N   . GLY B 2  543 ? 3.564   -7.275  51.362  1.000 18.704  0 543  GLY L N   1 ? 
ATOM   6417  C  CA  . GLY B 2  543 ? 4.405   -6.199  50.885  1.000 16.768  0 543  GLY L CA  1 ? 
ATOM   6418  C  C   . GLY B 2  543 ? 5.135   -6.552  49.585  1.000 17.086  0 543  GLY L C   1 ? 
ATOM   6419  O  O   . GLY B 2  543 ? 6.000   -5.815  49.152  1.000 16.959  0 543  GLY L O   1 ? 
ATOM   6420  N  N   . GLN B 2  544 ? 4.797   -7.666  48.935  1.000 14.864  0 544  GLN L N   1 ? 
ATOM   6421  C  CA  . GLN B 2  544 ? 5.441   -8.001  47.680  1.000 16.634  0 544  GLN L CA  1 ? 
ATOM   6422  C  C   . GLN B 2  544 ? 5.056   -6.969  46.614  1.000 16.557  0 544  GLN L C   1 ? 
ATOM   6423  O  O   . GLN B 2  544 ? 3.920   -6.505  46.562  1.000 16.726  0 544  GLN L O   1 ? 
ATOM   6424  C  CB  . GLN B 2  544 ? 5.055   -9.404  47.209  1.000 17.009  0 544  GLN L CB  1 ? 
ATOM   6425  C  CG  . GLN B 2  544 ? 5.548   -10.491 48.145  1.000 18.416  0 544  GLN L CG  1 ? 
ATOM   6426  C  CD  . GLN B 2  544 ? 5.283   -11.856 47.577  1.000 19.075  0 544  GLN L CD  1 ? 
ATOM   6427  O  OE1 . GLN B 2  544 ? 6.207   -12.636 47.338  1.000 21.285  0 544  GLN L OE1 1 ? 
ATOM   6428  N  NE2 . GLN B 2  544 ? 4.020   -12.146 47.307  1.000 18.744  0 544  GLN L NE2 1 ? 
ATOM   6429  N  N   . ILE B 2  545 ? 6.055   -6.629  45.800  1.000 14.855  0 545  ILE L N   1 ? 
ATOM   6430  C  CA  . ILE B 2  545 ? 5.935   -5.630  44.740  1.000 14.286  0 545  ILE L CA  1 ? 
ATOM   6431  C  C   . ILE B 2  545 ? 5.712   -6.331  43.394  1.000 14.588  0 545  ILE L C   1 ? 
ATOM   6432  O  O   . ILE B 2  545 ? 6.230   -7.423  43.116  1.000 15.308  0 545  ILE L O   1 ? 
ATOM   6433  C  CB  . ILE B 2  545 ? 7.142   -4.675  44.714  1.000 14.589  0 545  ILE L CB  1 ? 
ATOM   6434  C  CG1 . ILE B 2  545 ? 8.433   -5.379  44.283  1.000 15.368  0 545  ILE L CG1 1 ? 
ATOM   6435  C  CG2 . ILE B 2  545 ? 7.310   -3.963  46.043  1.000 14.735  0 545  ILE L CG2 1 ? 
ATOM   6436  C  CD1 . ILE B 2  545 ? 9.630   -4.455  44.172  1.000 15.499  0 545  ILE L CD1 1 ? 
ATOM   6437  N  N   . GLY B 2  546 ? 4.962   -5.641  42.532  1.000 14.719  0 546  GLY L N   1 ? 
ATOM   6438  C  CA  . GLY B 2  546 ? 4.701   -6.109  41.181  1.000 14.451  0 546  GLY L CA  1 ? 
ATOM   6439  C  C   . GLY B 2  546 ? 5.806   -5.741  40.190  1.000 13.494  0 546  GLY L C   1 ? 
ATOM   6440  O  O   . GLY B 2  546 ? 6.786   -5.081  40.524  1.000 12.906  0 546  GLY L O   1 ? 
ATOM   6441  N  N   . ALA B 2  547 ? 5.599   -6.159  38.924  1.000 12.302  0 547  ALA L N   1 ? 
ATOM   6442  C  CA  . ALA B 2  547 ? 6.631   -6.133  37.901  1.000 12.583  0 547  ALA L CA  1 ? 
ATOM   6443  C  C   . ALA B 2  547 ? 7.152   -4.726  37.650  1.000 13.060  0 547  ALA L C   1 ? 
ATOM   6444  O  O   . ALA B 2  547 ? 8.355   -4.574  37.500  1.000 14.254  0 547  ALA L O   1 ? 
ATOM   6445  C  CB  . ALA B 2  547 ? 6.147   -6.748  36.605  1.000 12.993  0 547  ALA L CB  1 ? 
ATOM   6446  N  N   . TYR B 2  548 ? 6.269   -3.734  37.559  1.000 12.276  0 548  TYR L N   1 ? 
ATOM   6447  C  CA  . TYR B 2  548 ? 6.710   -2.372  37.296  1.000 12.318  0 548  TYR L CA  1 ? 
ATOM   6448  C  C   . TYR B 2  548 ? 7.565   -1.829  38.450  1.000 12.315  0 548  TYR L C   1 ? 
ATOM   6449  O  O   . TYR B 2  548 ? 8.603   -1.241  38.203  1.000 13.015  0 548  TYR L O   1 ? 
ATOM   6450  C  CB  . TYR B 2  548 ? 5.570   -1.364  37.108  1.000 11.506  0 548  TYR L CB  1 ? 
ATOM   6451  C  CG  . TYR B 2  548 ? 4.772   -1.420  35.812  1.000 11.881  0 548  TYR L CG  1 ? 
ATOM   6452  C  CD1 . TYR B 2  548 ? 4.978   -2.416  34.851  1.000 11.261  0 548  TYR L CD1 1 ? 
ATOM   6453  C  CD2 . TYR B 2  548 ? 3.729   -0.506  35.603  1.000 12.800  0 548  TYR L CD2 1 ? 
ATOM   6454  C  CE1 . TYR B 2  548 ? 4.216   -2.441  33.692  1.000 11.181  0 548  TYR L CE1 1 ? 
ATOM   6455  C  CE2 . TYR B 2  548 ? 2.952   -0.548  34.449  1.000 12.610  0 548  TYR L CE2 1 ? 
ATOM   6456  C  CZ  . TYR B 2  548 ? 3.182   -1.534  33.509  1.000 11.763  0 548  TYR L CZ  1 ? 
ATOM   6457  O  OH  . TYR B 2  548 ? 2.386   -1.599  32.392  1.000 11.973  0 548  TYR L OH  1 ? 
ATOM   6458  N  N   . GLU B 2  549 ? 7.058   -1.941  39.671  1.000 13.191  0 549  GLU L N   1 ? 
ATOM   6459  C  CA  . GLU B 2  549 ? 7.762   -1.414  40.838  1.000 13.448  0 549  GLU L CA  1 ? 
ATOM   6460  C  C   . GLU B 2  549 ? 9.146   -2.071  40.938  1.000 12.819  0 549  GLU L C   1 ? 
ATOM   6461  O  O   . GLU B 2  549 ? 10.152  -1.371  41.117  1.000 14.185  0 549  GLU L O   1 ? 
ATOM   6462  C  CB  . GLU B 2  549 ? 6.911   -1.561  42.092  1.000 14.784  0 549  GLU L CB  1 ? 
ATOM   6463  C  CG  . GLU B 2  549 ? 5.679   -0.688  42.080  1.000 14.993  0 549  GLU L CG  1 ? 
ATOM   6464  C  CD  . GLU B 2  549 ? 4.839   -0.706  43.347  1.000 15.220  0 549  GLU L CD  1 ? 
ATOM   6465  O  OE1 . GLU B 2  549 ? 5.207   -1.470  44.307  1.000 14.197  0 549  GLU L OE1 1 ? 
ATOM   6466  O  OE2 . GLU B 2  549 ? 3.753   -0.053  43.359  1.000 13.483  0 549  GLU L OE2 1 ? 
ATOM   6467  N  N   . ALA B 2  550 ? 9.197   -3.401  40.731  1.000 14.267  0 550  ALA L N   1 ? 
ATOM   6468  C  CA  . ALA B 2  550 ? 10.458  -4.145  40.805  1.000 14.421  0 550  ALA L CA  1 ? 
ATOM   6469  C  C   . ALA B 2  550 ? 11.439  -3.713  39.711  1.000 15.723  0 550  ALA L C   1 ? 
ATOM   6470  O  O   . ALA B 2  550 ? 12.640  -3.522  39.933  1.000 13.948  0 550  ALA L O   1 ? 
ATOM   6471  C  CB  . ALA B 2  550 ? 10.188  -5.612  40.727  1.000 13.995  0 550  ALA L CB  1 ? 
ATOM   6472  N  N   . ALA B 2  551 ? 10.927  -3.499  38.488  1.000 13.793  0 551  ALA L N   1 ? 
ATOM   6473  C  CA  . ALA B 2  551 ? 11.817  -3.155  37.392  1.000 14.261  0 551  ALA L CA  1 ? 
ATOM   6474  C  C   . ALA B 2  551 ? 12.389  -1.745  37.578  1.000 15.189  0 551  ALA L C   1 ? 
ATOM   6475  O  O   . ALA B 2  551 ? 13.472  -1.445  37.082  1.000 16.695  0 551  ALA L O   1 ? 
ATOM   6476  C  CB  . ALA B 2  551 ? 11.080  -3.288  36.067  1.000 13.895  0 551  ALA L CB  1 ? 
ATOM   6477  N  N   . LEU B 2  552 ? 11.642  -0.854  38.251  1.000 13.159  0 552  LEU L N   1 ? 
ATOM   6478  C  CA  . LEU B 2  552 ? 12.102  0.498   38.506  1.000 12.893  0 552  LEU L CA  1 ? 
ATOM   6479  C  C   . LEU B 2  552 ? 13.120  0.539   39.648  1.000 14.692  0 552  LEU L C   1 ? 
ATOM   6480  O  O   . LEU B 2  552 ? 13.978  1.431   39.664  1.000 15.326  0 552  LEU L O   1 ? 
ATOM   6481  C  CB  . LEU B 2  552 ? 10.901  1.401   38.826  1.000 14.535  0 552  LEU L CB  1 ? 
ATOM   6482  C  CG  . LEU B 2  552 ? 10.041  1.782   37.611  1.000 13.779  0 552  LEU L CG  1 ? 
ATOM   6483  C  CD1 . LEU B 2  552 ? 8.852   2.618   38.026  1.000 14.505  0 552  LEU L CD1 1 ? 
ATOM   6484  C  CD2 . LEU B 2  552 ? 10.877  2.520   36.563  1.000 14.080  0 552  LEU L CD2 1 ? 
ATOM   6485  N  N   . MET B 2  553 ? 12.982  -0.391  40.611  1.000 16.198  0 553  MET L N   1 ? 
ATOM   6486  C  CA  . MET B 2  553 ? 13.897  -0.423  41.746  1.000 14.910  0 553  MET L CA  1 ? 
ATOM   6487  C  C   . MET B 2  553 ? 15.333  -0.451  41.231  1.000 14.940  0 553  MET L C   1 ? 
ATOM   6488  O  O   . MET B 2  553 ? 15.677  -1.122  40.248  1.000 17.023  0 553  MET L O   1 ? 
ATOM   6489  C  CB  . MET B 2  553 ? 13.631  -1.654  42.624  1.000 14.677  0 553  MET L CB  1 ? 
ATOM   6490  C  CG  . MET B 2  553 ? 12.465  -1.527  43.564  1.000 14.616  0 553  MET L CG  1 ? 
ATOM   6491  S  SD  . MET B 2  553 ? 12.625  -0.196  44.762  1.000 16.858  0 553  MET L SD  1 ? 
ATOM   6492  C  CE  . MET B 2  553 ? 14.060  -0.741  45.707  1.000 17.888  0 553  MET L CE  1 ? 
ATOM   6493  N  N   . ASN B 2  554 ? 16.202  0.281   41.945  1.000 15.811  0 554  ASN L N   1 ? 
ATOM   6494  C  CA  . ASN B 2  554 ? 17.649  0.173   41.814  1.000 15.499  0 554  ASN L CA  1 ? 
ATOM   6495  C  C   . ASN B 2  554 ? 18.134  0.934   40.579  1.000 15.799  0 554  ASN L C   1 ? 
ATOM   6496  O  O   . ASN B 2  554 ? 19.302  0.834   40.221  1.000 16.223  0 554  ASN L O   1 ? 
ATOM   6497  C  CB  . ASN B 2  554 ? 18.182  -1.272  41.814  1.000 16.977  0 554  ASN L CB  1 ? 
ATOM   6498  C  CG  . ASN B 2  554 ? 17.811  -2.164  42.976  1.000 18.841  0 554  ASN L CG  1 ? 
ATOM   6499  O  OD1 . ASN B 2  554 ? 17.744  -3.389  42.810  1.000 24.450  0 554  ASN L OD1 1 ? 
ATOM   6500  N  ND2 . ASN B 2  554 ? 17.439  -1.601  44.107  1.000 16.392  0 554  ASN L ND2 1 ? 
ATOM   6501  N  N   . THR B 2  555 ? 17.292  1.758   39.929  1.000 14.814  0 555  THR L N   1 ? 
ATOM   6502  C  CA  . THR B 2  555 ? 17.618  2.408   38.669  1.000 15.445  0 555  THR L CA  1 ? 
ATOM   6503  C  C   . THR B 2  555 ? 18.254  3.784   38.897  1.000 15.544  0 555  THR L C   1 ? 
ATOM   6504  O  O   . THR B 2  555 ? 17.731  4.611   39.634  1.000 15.701  0 555  THR L O   1 ? 
ATOM   6505  C  CB  . THR B 2  555 ? 16.335  2.594   37.822  1.000 16.103  0 555  THR L CB  1 ? 
ATOM   6506  O  OG1 . THR B 2  555 ? 15.751  1.308   37.625  1.000 15.892  0 555  THR L OG1 1 ? 
ATOM   6507  C  CG2 . THR B 2  555 ? 16.571  3.298   36.502  1.000 17.320  0 555  THR L CG2 1 ? 
ATOM   6508  N  N   . LYS B 2  556 ? 19.408  4.029   38.312  1.000 16.707  0 556  LYS L N   1 ? 
ATOM   6509  C  CA  . LYS B 2  556 ? 20.032  5.338   38.314  1.000 17.469  0 556  LYS L CA  1 ? 
ATOM   6510  C  C   . LYS B 2  556 ? 19.286  6.332   37.418  1.000 19.468  0 556  LYS L C   1 ? 
ATOM   6511  O  O   . LYS B 2  556 ? 18.885  5.987   36.299  1.000 20.435  0 556  LYS L O   1 ? 
ATOM   6512  C  CB  . LYS B 2  556 ? 21.444  5.189   37.751  1.000 20.242  0 556  LYS L CB  1 ? 
ATOM   6513  C  CG  . LYS B 2  556 ? 22.227  6.481   37.662  1.000 21.976  0 556  LYS L CG  1 ? 
ATOM   6514  C  CD  . LYS B 2  556 ? 22.745  6.923   39.007  1.000 22.363  0 556  LYS L CD  1 ? 
ATOM   6515  C  CE  . LYS B 2  556 ? 23.627  8.143   38.887  1.000 28.224  0 556  LYS L CE  1 ? 
ATOM   6516  N  NZ  . LYS B 2  556 ? 24.357  8.367   40.160  1.000 27.126  0 556  LYS L NZ  1 ? 
ATOM   6517  N  N   . MET B 2  557 ? 19.128  7.565   37.925  1.000 17.834  0 557  MET L N   1 ? 
ATOM   6518  C  CA  . MET B 2  557 ? 18.621  8.678   37.139  1.000 17.262  0 557  MET L CA  1 ? 
ATOM   6519  C  C   . MET B 2  557 ? 19.726  9.726   36.967  1.000 18.900  0 557  MET L C   1 ? 
ATOM   6520  O  O   . MET B 2  557 ? 20.322  10.185  37.959  1.000 17.616  0 557  MET L O   1 ? 
ATOM   6521  C  CB  . MET B 2  557 ? 17.415  9.297   37.839  1.000 17.186  0 557  MET L CB  1 ? 
ATOM   6522  C  CG  . MET B 2  557 ? 16.236  8.333   37.982  1.000 18.233  0 557  MET L CG  1 ? 
ATOM   6523  S  SD  . MET B 2  557 ? 14.818  9.112   38.729  1.000 18.624  0 557  MET L SD  1 ? 
ATOM   6524  C  CE  . MET B 2  557 ? 14.259  10.039  37.295  1.000 18.158  0 557  MET L CE  1 ? 
ATOM   6525  N  N   . ALA B 2  558 ? 19.966  10.160  35.724  1.000 17.351  0 558  ALA L N   1 ? 
ATOM   6526  C  CA  . ALA B 2  558 ? 20.998  11.156  35.450  1.000 17.536  0 558  ALA L CA  1 ? 
ATOM   6527  C  C   . ALA B 2  558 ? 20.544  12.529  35.934  1.000 21.081  0 558  ALA L C   1 ? 
ATOM   6528  O  O   . ALA B 2  558 ? 21.331  13.336  36.415  1.000 20.813  0 558  ALA L O   1 ? 
ATOM   6529  C  CB  . ALA B 2  558 ? 21.350  11.222  33.989  1.000 17.869  0 558  ALA L CB  1 ? 
ATOM   6530  N  N   . ILE B 2  559 ? 19.272  12.828  35.696  1.000 18.318  0 559  ILE L N   1 ? 
ATOM   6531  C  CA  . ILE B 2  559 ? 18.696  14.128  35.951  1.000 18.454  0 559  ILE L CA  1 ? 
ATOM   6532  C  C   . ILE B 2  559 ? 17.340  13.872  36.596  1.000 19.802  0 559  ILE L C   1 ? 
ATOM   6533  O  O   . ILE B 2  559 ? 16.383  13.585  35.873  1.000 18.051  0 559  ILE L O   1 ? 
ATOM   6534  C  CB  . ILE B 2  559 ? 18.554  14.921  34.632  1.000 18.799  0 559  ILE L CB  1 ? 
ATOM   6535  C  CG1 . ILE B 2  559 ? 19.903  15.124  33.939  1.000 20.468  0 559  ILE L CG1 1 ? 
ATOM   6536  C  CG2 . ILE B 2  559 ? 17.845  16.243  34.885  1.000 19.765  0 559  ILE L CG2 1 ? 
ATOM   6537  C  CD1 . ILE B 2  559 ? 19.831  15.702  32.542  1.000 21.447  0 559  ILE L CD1 1 ? 
ATOM   6538  N  N   . PRO B 2  560 ? 17.214  13.906  37.944  1.000 18.500  0 560  PRO L N   1 ? 
ATOM   6539  C  CA  . PRO B 2  560 ? 15.969  13.549  38.632  1.000 18.887  0 560  PRO L CA  1 ? 
ATOM   6540  C  C   . PRO B 2  560 ? 14.695  14.185  38.081  1.000 19.758  0 560  PRO L C   1 ? 
ATOM   6541  O  O   . PRO B 2  560 ? 13.647  13.530  38.047  1.000 19.636  0 560  PRO L O   1 ? 
ATOM   6542  C  CB  . PRO B 2  560 ? 16.263  14.004  40.065  1.000 20.861  0 560  PRO L CB  1 ? 
ATOM   6543  C  CG  . PRO B 2  560 ? 17.744  13.605  40.201  1.000 19.934  0 560  PRO L CG  1 ? 
ATOM   6544  C  CD  . PRO B 2  560 ? 18.347  14.061  38.901  1.000 20.372  0 560  PRO L CD  1 ? 
ATOM   6545  N  N   . GLU B 2  561 ? 14.805  15.453  37.679  1.000 19.247  0 561  GLU L N   1 ? 
ATOM   6546  C  CA  . GLU B 2  561 ? 13.646  16.213  37.252  1.000 21.064  0 561  GLU L CA  1 ? 
ATOM   6547  C  C   . GLU B 2  561 ? 13.139  15.729  35.883  1.000 20.688  0 561  GLU L C   1 ? 
ATOM   6548  O  O   . GLU B 2  561 ? 11.985  16.016  35.531  1.000 20.939  0 561  GLU L O   1 ? 
ATOM   6549  C  CB  . GLU B 2  561 ? 13.990  17.706  37.218  1.000 24.056  0 561  GLU L CB  1 ? 
ATOM   6550  C  CG  . GLU B 2  561 ? 14.425  18.273  38.555  1.000 33.635  0 561  GLU L CG  1 ? 
ATOM   6551  C  CD  . GLU B 2  561 ? 15.857  18.009  39.055  1.000 42.365  0 561  GLU L CD  1 ? 
ATOM   6552  O  OE1 . GLU B 2  561 ? 16.745  17.457  38.282  1.000 30.520  0 561  GLU L OE1 1 ? 
ATOM   6553  O  OE2 . GLU B 2  561 ? 16.100  18.328  40.279  1.000 50.870  0 561  GLU L OE2 1 ? 
ATOM   6554  N  N   . GLN B 2  562 ? 13.961  14.999  35.125  1.000 17.248  0 562  GLN L N   1 ? 
ATOM   6555  C  CA  . GLN B 2  562 ? 13.609  14.535  33.790  1.000 17.972  0 562  GLN L CA  1 ? 
ATOM   6556  C  C   . GLN B 2  562 ? 13.526  13.013  33.804  1.000 17.638  0 562  GLN L C   1 ? 
ATOM   6557  O  O   . GLN B 2  562 ? 14.580  12.369  33.768  1.000 24.514  0 562  GLN L O   1 ? 
ATOM   6558  C  CB  . GLN B 2  562 ? 14.687  14.952  32.813  1.000 18.597  0 562  GLN L CB  1 ? 
ATOM   6559  C  CG  . GLN B 2  562 ? 14.713  16.434  32.540  1.000 21.774  0 562  GLN L CG  1 ? 
ATOM   6560  C  CD  . GLN B 2  562 ? 15.730  16.737  31.481  1.000 29.635  0 562  GLN L CD  1 ? 
ATOM   6561  O  OE1 . GLN B 2  562 ? 15.947  15.972  30.535  1.000 36.706  0 562  GLN L OE1 1 ? 
ATOM   6562  N  NE2 . GLN B 2  562 ? 16.378  17.873  31.652  1.000 33.067  0 562  GLN L NE2 1 ? 
ATOM   6563  N  N   . PRO B 2  563 ? 12.335  12.390  33.882  1.000 18.854  0 563  PRO L N   1 ? 
ATOM   6564  C  CA  . PRO B 2  563 ? 12.240  10.970  34.233  1.000 17.954  0 563  PRO L CA  1 ? 
ATOM   6565  C  C   . PRO B 2  563 ? 12.471  10.021  33.063  1.000 15.887  0 563  PRO L C   1 ? 
ATOM   6566  O  O   . PRO B 2  563 ? 11.739  9.066   32.908  1.000 16.426  0 563  PRO L O   1 ? 
ATOM   6567  C  CB  . PRO B 2  563 ? 10.804  10.868  34.762  1.000 19.349  0 563  PRO L CB  1 ? 
ATOM   6568  C  CG  . PRO B 2  563 ? 10.061  11.822  33.879  1.000 19.390  0 563  PRO L CG  1 ? 
ATOM   6569  C  CD  . PRO B 2  563 ? 11.007  13.011  33.836  1.000 17.245  0 563  PRO L CD  1 ? 
ATOM   6570  N  N   . LEU B 2  564 ? 13.498  10.272  32.246  1.000 15.092  0 564  LEU L N   1 ? 
ATOM   6571  C  CA  . LEU B 2  564 ? 13.670  9.495   31.028  1.000 14.141  0 564  LEU L CA  1 ? 
ATOM   6572  C  C   . LEU B 2  564 ? 13.863  8.019   31.358  1.000 14.310  0 564  LEU L C   1 ? 
ATOM   6573  O  O   . LEU B 2  564 ? 13.325  7.159   30.671  1.000 13.139  0 564  LEU L O   1 ? 
ATOM   6574  C  CB  . LEU B 2  564 ? 14.790  10.056  30.156  1.000 14.497  0 564  LEU L CB  1 ? 
ATOM   6575  C  CG  . LEU B 2  564 ? 15.082  9.291   28.872  1.000 14.735  0 564  LEU L CG  1 ? 
ATOM   6576  C  CD1 . LEU B 2  564 ? 13.856  9.227   27.974  1.000 15.223  0 564  LEU L CD1 1 ? 
ATOM   6577  C  CD2 . LEU B 2  564 ? 16.229  9.904   28.117  1.000 15.802  0 564  LEU L CD2 1 ? 
ATOM   6578  N  N   . GLU B 2  565 ? 14.663  7.683   32.392  1.000 14.611  0 565  GLU L N   1 ? 
ATOM   6579  C  CA  . GLU B 2  565 ? 14.883  6.282   32.711  1.000 14.241  0 565  GLU L CA  1 ? 
ATOM   6580  C  C   . GLU B 2  565 ? 13.602  5.580   33.180  1.000 13.588  0 565  GLU L C   1 ? 
ATOM   6581  O  O   . GLU B 2  565 ? 13.405  4.387   32.881  1.000 14.210  0 565  GLU L O   1 ? 
ATOM   6582  C  CB  . GLU B 2  565 ? 16.011  6.109   33.742  1.000 15.494  0 565  GLU L CB  1 ? 
ATOM   6583  C  CG  . GLU B 2  565 ? 17.326  6.739   33.281  1.000 15.198  0 565  GLU L CG  1 ? 
ATOM   6584  C  CD  . GLU B 2  565 ? 17.548  8.203   33.615  1.000 16.038  0 565  GLU L CD  1 ? 
ATOM   6585  O  OE1 . GLU B 2  565 ? 16.566  8.902   33.951  1.000 15.889  0 565  GLU L OE1 1 ? 
ATOM   6586  O  OE2 . GLU B 2  565 ? 18.728  8.665   33.541  1.000 16.658  0 565  GLU L OE2 1 ? 
ATOM   6587  N  N   . ILE B 2  566 ? 12.787  6.304   33.942  1.000 12.664  0 566  ILE L N   1 ? 
ATOM   6588  C  CA  . ILE B 2  566 ? 11.512  5.792   34.400  1.000 13.875  0 566  ILE L CA  1 ? 
ATOM   6589  C  C   . ILE B 2  566 ? 10.610  5.479   33.194  1.000 12.740  0 566  ILE L C   1 ? 
ATOM   6590  O  O   . ILE B 2  566 ? 10.034  4.382   33.078  1.000 14.060  0 566  ILE L O   1 ? 
ATOM   6591  C  CB  . ILE B 2  566 ? 10.848  6.752   35.397  1.000 14.240  0 566  ILE L CB  1 ? 
ATOM   6592  C  CG1 . ILE B 2  566 ? 11.653  6.837   36.703  1.000 14.979  0 566  ILE L CG1 1 ? 
ATOM   6593  C  CG2 . ILE B 2  566 ? 9.425   6.306   35.654  1.000 14.761  0 566  ILE L CG2 1 ? 
ATOM   6594  C  CD1 . ILE B 2  566 ? 11.148  7.883   37.617  1.000 15.826  0 566  ILE L CD1 1 ? 
ATOM   6595  N  N   . LEU B 2  567 ? 10.494  6.454   32.308  1.000 14.022  0 567  LEU L N   1 ? 
ATOM   6596  C  CA  . LEU B 2  567 ? 9.693   6.259   31.100  1.000 12.826  0 567  LEU L CA  1 ? 
ATOM   6597  C  C   . LEU B 2  567 ? 10.195  5.075   30.286  1.000 13.547  0 567  LEU L C   1 ? 
ATOM   6598  O  O   . LEU B 2  567 ? 9.402   4.305   29.727  1.000 14.179  0 567  LEU L O   1 ? 
ATOM   6599  C  CB  . LEU B 2  567 ? 9.702   7.542   30.266  1.000 13.515  0 567  LEU L CB  1 ? 
ATOM   6600  C  CG  . LEU B 2  567 ? 8.997   8.718   30.932  1.000 13.747  0 567  LEU L CG  1 ? 
ATOM   6601  C  CD1 . LEU B 2  567 ? 9.260   9.972   30.132  1.000 13.585  0 567  LEU L CD1 1 ? 
ATOM   6602  C  CD2 . LEU B 2  567 ? 7.492   8.440   31.061  1.000 15.384  0 567  LEU L CD2 1 ? 
ATOM   6603  N  N   . ARG B 2  568 ? 11.528  4.945   30.145  1.000 13.244  0 568  ARG L N   1 ? 
ATOM   6604  C  CA  . ARG B 2  568 ? 12.053  3.891   29.314  1.000 13.220  0 568  ARG L CA  1 ? 
ATOM   6605  C  C   . ARG B 2  568 ? 11.597  2.541   29.851  1.000 12.327  0 568  ARG L C   1 ? 
ATOM   6606  O  O   . ARG B 2  568 ? 11.158  1.676   29.084  1.000 13.229  0 568  ARG L O   1 ? 
ATOM   6607  C  CB  . ARG B 2  568 ? 13.583  3.903   29.274  1.000 14.976  0 568  ARG L CB  1 ? 
ATOM   6608  C  CG  . ARG B 2  568 ? 14.147  4.943   28.331  1.000 16.094  0 568  ARG L CG  1 ? 
ATOM   6609  C  CD  . ARG B 2  568 ? 15.668  4.984   28.403  1.000 17.734  0 568  ARG L CD  1 ? 
ATOM   6610  N  NE  . ARG B 2  568 ? 16.143  5.817   27.306  1.000 16.486  0 568  ARG L NE  1 ? 
ATOM   6611  C  CZ  . ARG B 2  568 ? 17.391  5.820   26.873  1.000 16.285  0 568  ARG L CZ  1 ? 
ATOM   6612  N  NH1 . ARG B 2  568 ? 18.306  5.228   27.622  1.000 16.829  0 568  ARG L NH1 1 ? 
ATOM   6613  N  NH2 . ARG B 2  568 ? 17.730  6.491   25.791  1.000 15.044  0 568  ARG L NH2 1 ? 
ATOM   6614  N  N   . THR B 2  569 ? 11.777  2.327   31.155  1.000 12.717  0 569  THR L N   1 ? 
ATOM   6615  C  CA  . THR B 2  569 ? 11.425  1.025   31.704  1.000 12.511  0 569  THR L CA  1 ? 
ATOM   6616  C  C   . THR B 2  569 ? 9.908   0.822   31.681  1.000 12.496  0 569  THR L C   1 ? 
ATOM   6617  O  O   . THR B 2  569 ? 9.457   -0.273  31.362  1.000 12.692  0 569  THR L O   1 ? 
ATOM   6618  C  CB  . THR B 2  569 ? 12.047  0.844   33.092  1.000 13.984  0 569  THR L CB  1 ? 
ATOM   6619  O  OG1 . THR B 2  569 ? 13.455  0.770   32.885  1.000 14.212  0 569  THR L OG1 1 ? 
ATOM   6620  C  CG2 . THR B 2  569 ? 11.461  -0.341  33.826  1.000 14.965  0 569  THR L CG2 1 ? 
ATOM   6621  N  N   . LEU B 2  570 ? 9.117   1.817   32.098  1.000 12.555  0 570  LEU L N   1 ? 
ATOM   6622  C  CA  . LEU B 2  570 ? 7.671   1.619   32.068  1.000 12.303  0 570  LEU L CA  1 ? 
ATOM   6623  C  C   . LEU B 2  570 ? 7.206   1.353   30.635  1.000 11.670  0 570  LEU L C   1 ? 
ATOM   6624  O  O   . LEU B 2  570 ? 6.460   0.395   30.397  1.000 13.179  0 570  LEU L O   1 ? 
ATOM   6625  C  CB  . LEU B 2  570 ? 6.947   2.828   32.671  1.000 12.900  0 570  LEU L CB  1 ? 
ATOM   6626  C  CG  . LEU B 2  570 ? 7.078   3.003   34.183  1.000 13.705  0 570  LEU L CG  1 ? 
ATOM   6627  C  CD1 . LEU B 2  570 ? 6.317   4.257   34.632  1.000 13.974  0 570  LEU L CD1 1 ? 
ATOM   6628  C  CD2 . LEU B 2  570 ? 6.609   1.733   34.914  1.000 14.035  0 570  LEU L CD2 1 ? 
ATOM   6629  N  N   . HIS B 2  571 ? 7.660   2.165   29.678  1.000 11.925  0 571  HIS L N   1 ? 
ATOM   6630  C  CA  . HIS B 2  571 ? 7.214   1.966   28.303  1.000 12.186  0 571  HIS L CA  1 ? 
ATOM   6631  C  C   . HIS B 2  571 ? 7.642   0.588   27.788  1.000 12.034  0 571  HIS L C   1 ? 
ATOM   6632  O  O   . HIS B 2  571 ? 6.970   0.059   26.902  1.000 12.539  0 571  HIS L O   1 ? 
ATOM   6633  C  CB  . HIS B 2  571 ? 7.733   3.073   27.367  1.000 12.414  0 571  HIS L CB  1 ? 
ATOM   6634  C  CG  . HIS B 2  571 ? 7.129   4.425   27.581  1.000 11.984  0 571  HIS L CG  1 ? 
ATOM   6635  N  ND1 . HIS B 2  571 ? 7.846   5.563   27.315  1.000 12.438  0 571  HIS L ND1 1 ? 
ATOM   6636  C  CD2 . HIS B 2  571 ? 5.903   4.822   27.939  1.000 12.484  0 571  HIS L CD2 1 ? 
ATOM   6637  C  CE1 . HIS B 2  571 ? 7.066   6.602   27.536  1.000 12.062  0 571  HIS L CE1 1 ? 
ATOM   6638  N  NE2 . HIS B 2  571 ? 5.874   6.190   27.920  1.000 11.524  0 571  HIS L NE2 1 ? 
ATOM   6639  N  N   . SER B 2  572 ? 8.744   -0.010  28.281  1.000 11.339  0 572  SER L N   1 ? 
ATOM   6640  C  CA  . SER B 2  572 ? 9.204   -1.288  27.773  1.000 11.438  0 572  SER L CA  1 ? 
ATOM   6641  C  C   . SER B 2  572 ? 8.194   -2.376  28.056  1.000 11.612  0 572  SER L C   1 ? 
ATOM   6642  O  O   . SER B 2  572 ? 8.183   -3.414  27.388  1.000 13.834  0 572  SER L O   1 ? 
ATOM   6643  C  CB  . SER B 2  572 ? 10.580  -1.628  28.324  1.000 12.348  0 572  SER L CB  1 ? 
ATOM   6644  O  OG  . SER B 2  572 ? 10.540  -2.114  29.667  1.000 12.903  0 572  SER L OG  1 ? 
ATOM   6645  N  N   . PHE B 2  573 ? 7.317   -2.164  29.030  1.000 12.748  0 573  PHE L N   1 ? 
ATOM   6646  C  CA  . PHE B 2  573 ? 6.269   -3.116  29.350  1.000 14.534  0 573  PHE L CA  1 ? 
ATOM   6647  C  C   . PHE B 2  573 ? 5.002   -2.866  28.539  1.000 14.945  0 573  PHE L C   1 ? 
ATOM   6648  O  O   . PHE B 2  573 ? 4.053   -3.628  28.667  1.000 14.510  0 573  PHE L O   1 ? 
ATOM   6649  C  CB  . PHE B 2  573 ? 5.850   -2.976  30.801  1.000 14.702  0 573  PHE L CB  1 ? 
ATOM   6650  C  CG  . PHE B 2  573 ? 6.802   -3.522  31.835  1.000 13.480  0 573  PHE L CG  1 ? 
ATOM   6651  C  CD1 . PHE B 2  573 ? 7.768   -2.716  32.404  1.000 13.608  0 573  PHE L CD1 1 ? 
ATOM   6652  C  CD2 . PHE B 2  573 ? 6.619   -4.810  32.322  1.000 12.823  0 573  PHE L CD2 1 ? 
ATOM   6653  C  CE1 . PHE B 2  573 ? 8.570   -3.197  33.433  1.000 14.505  0 573  PHE L CE1 1 ? 
ATOM   6654  C  CE2 . PHE B 2  573 ? 7.453   -5.297  33.330  1.000 14.217  0 573  PHE L CE2 1 ? 
ATOM   6655  C  CZ  . PHE B 2  573 ? 8.404   -4.483  33.891  1.000 13.980  0 573  PHE L CZ  1 ? 
ATOM   6656  N  N   . ASP B 2  574 ? 4.949   -1.759  27.788  1.000 14.014  0 574  ASP L N   1 ? 
ATOM   6657  C  CA  . ASP B 2  574 ? 3.777   -1.409  26.983  1.000 12.883  0 574  ASP L CA  1 ? 
ATOM   6658  C  C   . ASP B 2  574 ? 2.503   -1.278  27.848  1.000 12.592  0 574  ASP L C   1 ? 
ATOM   6659  O  O   . ASP B 2  574 ? 1.528   -2.041  27.717  1.000 12.776  0 574  ASP L O   1 ? 
ATOM   6660  C  CB  . ASP B 2  574 ? 3.660   -2.456  25.879  1.000 13.644  0 574  ASP L CB  1 ? 
ATOM   6661  C  CG  . ASP B 2  574 ? 2.611   -2.217  24.826  1.000 15.350  0 574  ASP L CG  1 ? 
ATOM   6662  O  OD1 . ASP B 2  574 ? 2.021   -1.096  24.787  1.000 14.525  0 574  ASP L OD1 1 ? 
ATOM   6663  O  OD2 . ASP B 2  574 ? 2.373   -3.198  24.076  1.000 18.940  0 574  ASP L OD2 1 ? 
ATOM   6664  N  N   . PRO B 2  575 ? 2.479   -0.325  28.815  1.000 12.342  0 575  PRO L N   1 ? 
ATOM   6665  C  CA  . PRO B 2  575 ? 1.360   -0.243  29.756  1.000 12.185  0 575  PRO L CA  1 ? 
ATOM   6666  C  C   . PRO B 2  575 ? 0.053   0.067   29.020  1.000 12.179  0 575  PRO L C   1 ? 
ATOM   6667  O  O   . PRO B 2  575 ? -0.002  0.989   28.208  1.000 11.305  0 575  PRO L O   1 ? 
ATOM   6668  C  CB  . PRO B 2  575 ? 1.749   0.927   30.689  1.000 11.838  0 575  PRO L CB  1 ? 
ATOM   6669  C  CG  . PRO B 2  575 ? 3.256   1.050   30.567  1.000 12.404  0 575  PRO L CG  1 ? 
ATOM   6670  C  CD  . PRO B 2  575 ? 3.535   0.661   29.127  1.000 12.589  0 575  PRO L CD  1 ? 
ATOM   6671  N  N   . CYS B 2  576 ? -1.005  -0.652  29.397  1.000 11.135  0 576  CYS L N   1 ? 
ATOM   6672  C  CA  . CYS B 2  576 ? -2.352  -0.315  28.930  1.000 12.763  0 576  CYS L CA  1 ? 
ATOM   6673  C  C   . CYS B 2  576 ? -3.227  -0.183  30.172  1.000 11.144  0 576  CYS L C   1 ? 
ATOM   6674  O  O   . CYS B 2  576 ? -3.616  -1.165  30.794  1.000 11.547  0 576  CYS L O   1 ? 
ATOM   6675  C  CB  . CYS B 2  576 ? -2.896  -1.411  28.040  1.000 14.296  0 576  CYS L CB  1 ? 
ATOM   6676  S  SG  . CYS B 2  576 ? -4.442  -0.893  27.222  1.000 18.575  0 576  CYS L SG  1 ? 
ATOM   6677  N  N   . LEU B 2  577 ? -3.460  1.051   30.582  1.000 11.410  0 577  LEU L N   1 ? 
ATOM   6678  C  CA  . LEU B 2  577 ? -4.078  1.281   31.867  1.000 12.347  0 577  LEU L CA  1 ? 
ATOM   6679  C  C   . LEU B 2  577 ? -5.575  1.050   31.840  1.000 11.692  0 577  LEU L C   1 ? 
ATOM   6680  O  O   . LEU B 2  577 ? -6.144  0.644   32.861  1.000 12.376  0 577  LEU L O   1 ? 
ATOM   6681  C  CB  . LEU B 2  577 ? -3.716  2.671   32.344  1.000 11.922  0 577  LEU L CB  1 ? 
ATOM   6682  C  CG  . LEU B 2  577 ? -2.356  2.752   33.037  1.000 12.862  0 577  LEU L CG  1 ? 
ATOM   6683  C  CD1 . LEU B 2  577 ? -2.439  2.132   34.432  1.000 13.121  0 577  LEU L CD1 1 ? 
ATOM   6684  C  CD2 . LEU B 2  577 ? -1.258  2.090   32.247  1.000 11.964  0 577  LEU L CD2 1 ? 
ATOM   6685  N  N   . ALA B 2  578 ? -6.231  1.305   30.704  1.000 11.134  0 578  ALA L N   1 ? 
ATOM   6686  C  CA  . ALA B 2  578 ? -7.649  0.995   30.613  1.000 12.114  0 578  ALA L CA  1 ? 
ATOM   6687  C  C   . ALA B 2  578 ? -7.860  -0.510  30.729  1.000 11.423  0 578  ALA L C   1 ? 
ATOM   6688  O  O   . ALA B 2  578 ? -8.777  -0.962  31.397  1.000 10.980  0 578  ALA L O   1 ? 
ATOM   6689  C  CB  . ALA B 2  578 ? -8.228  1.515   29.332  1.000 13.537  0 578  ALA L CB  1 ? 
ATOM   6690  N  N   . CYS B 2  579 ? -6.963  -1.290  30.123  1.000 11.203  0 579  CYS L N   1 ? 
ATOM   6691  C  CA  . CYS B 2  579 ? -6.936  -2.719  30.328  1.000 10.889  0 579  CYS L CA  1 ? 
ATOM   6692  C  C   . CYS B 2  579 ? -6.794  -3.046  31.815  1.000 11.807  0 579  CYS L C   1 ? 
ATOM   6693  O  O   . CYS B 2  579 ? -7.511  -3.899  32.324  1.000 12.923  0 579  CYS L O   1 ? 
ATOM   6694  C  CB  . CYS B 2  579 ? -5.798  -3.380  29.567  1.000 12.192  0 579  CYS L CB  1 ? 
ATOM   6695  S  SG  . CYS B 2  579 ? -6.279  -3.918  27.905  1.000 12.959  0 579  CYS L SG  1 ? 
ATOM   6696  N  N   . SER B 2  580 ? -5.804  -2.420  32.463  1.000 11.158  0 580  SER L N   1 ? 
ATOM   6697  C  CA  . SER B 2  580 ? -5.397  -2.852  33.789  1.000 10.919  0 580  SER L CA  1 ? 
ATOM   6698  C  C   . SER B 2  580 ? -6.542  -2.711  34.796  1.000 10.908  0 580  SER L C   1 ? 
ATOM   6699  O  O   . SER B 2  580 ? -6.617  -3.476  35.762  1.000 11.762  0 580  SER L O   1 ? 
ATOM   6700  C  CB  . SER B 2  580 ? -4.173  -2.089  34.228  1.000 11.036  0 580  SER L CB  1 ? 
ATOM   6701  O  OG  . SER B 2  580 ? -4.503  -0.778  34.635  1.000 11.310  0 580  SER L OG  1 ? 
ATOM   6702  N  N   . THR B 2  581 ? -7.397  -1.706  34.602  1.000 11.399  0 581  THR L N   1 ? 
ATOM   6703  C  CA  . THR B 2  581 ? -8.457  -1.319  35.521  1.000 11.016  0 581  THR L CA  1 ? 
ATOM   6704  C  C   . THR B 2  581 ? -9.864  -1.759  35.108  1.000 10.901  0 581  THR L C   1 ? 
ATOM   6705  O  O   . THR B 2  581 ? -10.675 -2.126  35.964  1.000 10.449  0 581  THR L O   1 ? 
ATOM   6706  C  CB  . THR B 2  581 ? -8.412  0.198   35.698  1.000 11.702  0 581  THR L CB  1 ? 
ATOM   6707  O  OG1 . THR B 2  581 ? -8.512  0.833   34.426  1.000 12.361  0 581  THR L OG1 1 ? 
ATOM   6708  C  CG2 . THR B 2  581 ? -7.151  0.640   36.438  1.000 11.677  0 581  THR L CG2 1 ? 
ATOM   6709  N  N   . HIS B 2  582 ? -10.150 -1.682  33.786  1.000 11.100  0 582  HIS L N   1 ? 
ATOM   6710  C  CA  . HIS B 2  582 ? -11.428 -2.123  33.241  1.000 11.257  0 582  HIS L CA  1 ? 
ATOM   6711  C  C   . HIS B 2  582 ? -12.605 -1.645  34.106  1.000 10.240  0 582  HIS L C   1 ? 
ATOM   6712  O  O   . HIS B 2  582 ? -13.553 -2.425  34.317  1.000 10.905  0 582  HIS L O   1 ? 
ATOM   6713  C  CB  . HIS B 2  582 ? -11.436 -3.624  32.916  1.000 11.158  0 582  HIS L CB  1 ? 
ATOM   6714  C  CG  . HIS B 2  582 ? -10.837 -4.525  33.953  1.000 10.908  0 582  HIS L CG  1 ? 
ATOM   6715  N  ND1 . HIS B 2  582 ? -9.483  -4.717  34.082  1.000 11.861  0 582  HIS L ND1 1 ? 
ATOM   6716  C  CD2 . HIS B 2  582 ? -11.414 -5.311  34.843  1.000 12.024  0 582  HIS L CD2 1 ? 
ATOM   6717  C  CE1 . HIS B 2  582 ? -9.283  -5.603  35.063  1.000 12.164  0 582  HIS L CE1 1 ? 
ATOM   6718  N  NE2 . HIS B 2  582 ? -10.433 -5.942  35.581  1.000 11.244  0 582  HIS L NE2 1 ? 
ATOM   6719  O  OXT . HIS B 2  582 ? -12.594 -0.401  34.452  1.000 12.439  0 582  HIS L OXT 1 ? 
ATOM   6720  N  N   . LYS C 1  4   ? 8.315   -24.198 -9.416  1.000 54.119  0 4    LYS T N   1 ? 
ATOM   6721  C  CA  . LYS C 1  4   ? 7.313   -25.062 -10.109 1.000 54.071  0 4    LYS T CA  1 ? 
ATOM   6722  C  C   . LYS C 1  4   ? 6.742   -24.279 -11.291 1.000 41.557  0 4    LYS T C   1 ? 
ATOM   6723  O  O   . LYS C 1  4   ? 6.597   -23.069 -11.191 1.000 32.653  0 4    LYS T O   1 ? 
ATOM   6724  C  CB  . LYS C 1  4   ? 6.205   -25.504 -9.142  1.000 66.441  0 4    LYS T CB  1 ? 
ATOM   6725  C  CG  . LYS C 1  4   ? 5.367   -26.695 -9.603  1.000 78.466  0 4    LYS T CG  1 ? 
ATOM   6726  C  CD  . LYS C 1  4   ? 4.828   -27.560 -8.462  1.000 89.760  0 4    LYS T CD  1 ? 
ATOM   6727  C  CE  . LYS C 1  4   ? 3.837   -26.856 -7.558  1.000 97.782  0 4    LYS T CE  1 ? 
ATOM   6728  N  NZ  . LYS C 1  4   ? 2.596   -26.478 -8.281  1.000 104.103 0 4    LYS T NZ  1 ? 
ATOM   6729  N  N   . PRO C 1  5   ? 6.430   -24.905 -12.450 1.000 36.034  0 5    PRO T N   1 ? 
ATOM   6730  C  CA  . PRO C 1  5   ? 5.965   -24.148 -13.615 1.000 30.972  0 5    PRO T CA  1 ? 
ATOM   6731  C  C   . PRO C 1  5   ? 4.651   -23.435 -13.319 1.000 25.623  0 5    PRO T C   1 ? 
ATOM   6732  O  O   . PRO C 1  5   ? 3.842   -23.925 -12.546 1.000 26.364  0 5    PRO T O   1 ? 
ATOM   6733  C  CB  . PRO C 1  5   ? 5.726   -25.217 -14.688 1.000 32.342  0 5    PRO T CB  1 ? 
ATOM   6734  C  CG  . PRO C 1  5   ? 6.591   -26.378 -14.232 1.000 38.789  0 5    PRO T CG  1 ? 
ATOM   6735  C  CD  . PRO C 1  5   ? 6.475   -26.349 -12.721 1.000 38.785  0 5    PRO T CD  1 ? 
ATOM   6736  N  N   . ARG C 1  6   ? 4.447   -22.298 -13.978 1.000 19.454  0 6    ARG T N   1 ? 
ATOM   6737  C  CA  . ARG C 1  6   ? 3.198   -21.539 -13.889 1.000 18.894  0 6    ARG T CA  1 ? 
ATOM   6738  C  C   . ARG C 1  6   ? 2.307   -21.883 -15.089 1.000 19.257  0 6    ARG T C   1 ? 
ATOM   6739  O  O   . ARG C 1  6   ? 2.783   -22.191 -16.189 1.000 19.314  0 6    ARG T O   1 ? 
ATOM   6740  C  CB  . ARG C 1  6   ? 3.574   -20.055 -13.793 1.000 19.733  0 6    ARG T CB  1 ? 
ATOM   6741  C  CG  . ARG C 1  6   ? 4.237   -19.665 -12.474 1.000 19.351  0 6    ARG T CG  1 ? 
ATOM   6742  C  CD  . ARG C 1  6   ? 4.874   -18.292 -12.487 1.000 19.038  0 6    ARG T CD  1 ? 
ATOM   6743  N  NE  . ARG C 1  6   ? 6.192   -18.289 -13.139 1.000 19.913  0 6    ARG T NE  1 ? 
ATOM   6744  C  CZ  . ARG C 1  6   ? 6.502   -17.651 -14.270 1.000 18.846  0 6    ARG T CZ  1 ? 
ATOM   6745  N  NH1 . ARG C 1  6   ? 5.595   -16.991 -14.961 1.000 20.290  0 6    ARG T NH1 1 ? 
ATOM   6746  N  NH2 . ARG C 1  6   ? 7.730   -17.729 -14.748 1.000 18.748  0 6    ARG T NH2 1 ? 
ATOM   6747  N  N   . ILE C 1  7   ? 0.993   -21.760 -14.898 1.000 16.562  0 7    ILE T N   1 ? 
ATOM   6748  C  CA  . ILE C 1  7   ? 0.014   -22.145 -15.891 1.000 18.733  0 7    ILE T CA  1 ? 
ATOM   6749  C  C   . ILE C 1  7   ? 0.125   -21.227 -17.106 1.000 17.717  0 7    ILE T C   1 ? 
ATOM   6750  O  O   . ILE C 1  7   ? 0.073   -19.999 -17.011 1.000 17.344  0 7    ILE T O   1 ? 
ATOM   6751  C  CB  . ILE C 1  7   ? -1.427  -22.192 -15.337 1.000 21.809  0 7    ILE T CB  1 ? 
ATOM   6752  C  CG1 . ILE C 1  7   ? -2.375  -22.756 -16.402 1.000 27.016  0 7    ILE T CG1 1 ? 
ATOM   6753  C  CG2 . ILE C 1  7   ? -1.943  -20.846 -14.834 1.000 24.603  0 7    ILE T CG2 1 ? 
ATOM   6754  C  CD1 . ILE C 1  7   ? -3.719  -23.241 -15.864 1.000 31.085  0 7    ILE T CD1 1 ? 
ATOM   6755  N  N   . PRO C 1  8   ? 0.319   -21.789 -18.309 1.000 17.271  0 8    PRO T N   1 ? 
ATOM   6756  C  CA  . PRO C 1  8   ? 0.409   -20.962 -19.504 1.000 16.215  0 8    PRO T CA  1 ? 
ATOM   6757  C  C   . PRO C 1  8   ? -0.928  -20.302 -19.846 1.000 16.145  0 8    PRO T C   1 ? 
ATOM   6758  O  O   . PRO C 1  8   ? -2.010  -20.892 -19.792 1.000 14.136  0 8    PRO T O   1 ? 
ATOM   6759  C  CB  . PRO C 1  8   ? 0.904   -21.898 -20.617 1.000 17.233  0 8    PRO T CB  1 ? 
ATOM   6760  C  CG  . PRO C 1  8   ? 1.169   -23.231 -19.945 1.000 19.163  0 8    PRO T CG  1 ? 
ATOM   6761  C  CD  . PRO C 1  8   ? 0.496   -23.225 -18.589 1.000 19.010  0 8    PRO T CD  1 ? 
ATOM   6762  N  N   . VAL C 1  9   ? -0.829  -19.018 -20.163 1.000 14.867  0 9    VAL T N   1 ? 
ATOM   6763  C  CA  . VAL C 1  9   ? -1.952  -18.242 -20.625 1.000 15.025  0 9    VAL T CA  1 ? 
ATOM   6764  C  C   . VAL C 1  9   ? -1.585  -17.537 -21.926 1.000 13.122  0 9    VAL T C   1 ? 
ATOM   6765  O  O   . VAL C 1  9   ? -0.578  -16.831 -21.970 1.000 12.807  0 9    VAL T O   1 ? 
ATOM   6766  C  CB  . VAL C 1  9   ? -2.376  -17.214 -19.564 1.000 15.333  0 9    VAL T CB  1 ? 
ATOM   6767  C  CG1 . VAL C 1  9   ? -3.502  -16.346 -20.090 1.000 15.775  0 9    VAL T CG1 1 ? 
ATOM   6768  C  CG2 . VAL C 1  9   ? -2.779  -17.878 -18.249 1.000 16.537  0 9    VAL T CG2 1 ? 
ATOM   6769  N  N   . VAL C 1  10  ? -2.466  -17.687 -22.912 1.000 12.390  0 10   VAL T N   1 ? 
ATOM   6770  C  CA  . VAL C 1  10  ? -2.350  -17.007 -24.189 1.000 12.610  0 10   VAL T CA  1 ? 
ATOM   6771  C  C   . VAL C 1  10  ? -3.475  -15.983 -24.236 1.000 13.172  0 10   VAL T C   1 ? 
ATOM   6772  O  O   . VAL C 1  10  ? -4.625  -16.345 -24.100 1.000 14.568  0 10   VAL T O   1 ? 
ATOM   6773  C  CB  . VAL C 1  10  ? -2.444  -18.028 -25.345 1.000 13.956  0 10   VAL T CB  1 ? 
ATOM   6774  C  CG1 . VAL C 1  10  ? -2.605  -17.346 -26.691 1.000 16.369  0 10   VAL T CG1 1 ? 
ATOM   6775  C  CG2 . VAL C 1  10  ? -1.249  -18.973 -25.370 1.000 15.224  0 10   VAL T CG2 1 ? 
ATOM   6776  N  N   . TRP C 1  11  ? -3.129  -14.704 -24.394 1.000 12.863  0 11   TRP T N   1 ? 
ATOM   6777  C  CA  . TRP C 1  11  ? -4.139  -13.655 -24.379 1.000 12.820  0 11   TRP T CA  1 ? 
ATOM   6778  C  C   . TRP C 1  11  ? -4.188  -13.007 -25.768 1.000 13.870  0 11   TRP T C   1 ? 
ATOM   6779  O  O   . TRP C 1  11  ? -3.191  -12.421 -26.183 1.000 14.940  0 11   TRP T O   1 ? 
ATOM   6780  C  CB  . TRP C 1  11  ? -3.817  -12.628 -23.291 1.000 13.154  0 11   TRP T CB  1 ? 
ATOM   6781  C  CG  . TRP C 1  11  ? -4.866  -11.567 -23.035 1.000 13.321  0 11   TRP T CG  1 ? 
ATOM   6782  C  CD1 . TRP C 1  11  ? -5.603  -10.821 -23.923 1.000 13.527  0 11   TRP T CD1 1 ? 
ATOM   6783  C  CD2 . TRP C 1  11  ? -5.202  -11.086 -21.708 1.000 14.193  0 11   TRP T CD2 1 ? 
ATOM   6784  N  NE1 . TRP C 1  11  ? -6.368  -9.920  -23.231 1.000 13.522  0 11   TRP T NE1 1 ? 
ATOM   6785  C  CE2 . TRP C 1  11  ? -6.139  -10.050 -21.882 1.000 13.465  0 11   TRP T CE2 1 ? 
ATOM   6786  C  CE3 . TRP C 1  11  ? -4.787  -11.404 -20.413 1.000 14.873  0 11   TRP T CE3 1 ? 
ATOM   6787  C  CZ2 . TRP C 1  11  ? -6.666  -9.348  -20.795 1.000 14.069  0 11   TRP T CZ2 1 ? 
ATOM   6788  C  CZ3 . TRP C 1  11  ? -5.285  -10.694 -19.336 1.000 15.874  0 11   TRP T CZ3 1 ? 
ATOM   6789  C  CH2 . TRP C 1  11  ? -6.238  -9.694  -19.530 1.000 14.953  0 11   TRP T CH2 1 ? 
ATOM   6790  N  N   . ILE C 1  12  ? -5.289  -13.186 -26.490 1.000 13.055  0 12   ILE T N   1 ? 
ATOM   6791  C  CA  . ILE C 1  12  ? -5.411  -12.639 -27.842 1.000 12.948  0 12   ILE T CA  1 ? 
ATOM   6792  C  C   . ILE C 1  12  ? -6.438  -11.504 -27.857 1.000 12.948  0 12   ILE T C   1 ? 
ATOM   6793  O  O   . ILE C 1  12  ? -7.272  -11.400 -26.957 1.000 12.006  0 12   ILE T O   1 ? 
ATOM   6794  C  CB  . ILE C 1  12  ? -5.748  -13.723 -28.896 1.000 13.311  0 12   ILE T CB  1 ? 
ATOM   6795  C  CG1 . ILE C 1  12  ? -7.102  -14.387 -28.652 1.000 12.949  0 12   ILE T CG1 1 ? 
ATOM   6796  C  CG2 . ILE C 1  12  ? -4.631  -14.751 -28.972 1.000 13.062  0 12   ILE T CG2 1 ? 
ATOM   6797  C  CD1 . ILE C 1  12  ? -7.533  -15.331 -29.729 1.000 14.204  0 12   ILE T CD1 1 ? 
ATOM   6798  N  N   . HIS C 1  13  ? -6.386  -10.713 -28.941 1.000 12.225  0 13   HIS T N   1 ? 
ATOM   6799  C  CA  . HIS C 1  13  ? -7.203  -9.532  -29.083 1.000 13.132  0 13   HIS T CA  1 ? 
ATOM   6800  C  C   . HIS C 1  13  ? -7.834  -9.478  -30.478 1.000 13.027  0 13   HIS T C   1 ? 
ATOM   6801  O  O   . HIS C 1  13  ? -7.110  -9.398  -31.471 1.000 14.438  0 13   HIS T O   1 ? 
ATOM   6802  C  CB  . HIS C 1  13  ? -6.327  -8.287  -28.913 1.000 13.742  0 13   HIS T CB  1 ? 
ATOM   6803  C  CG  . HIS C 1  13  ? -5.601  -8.164  -27.613 1.000 13.397  0 13   HIS T CG  1 ? 
ATOM   6804  N  ND1 . HIS C 1  13  ? -6.008  -7.287  -26.636 1.000 15.424  0 13   HIS T ND1 1 ? 
ATOM   6805  C  CD2 . HIS C 1  13  ? -4.521  -8.764  -27.139 1.000 12.059  0 13   HIS T CD2 1 ? 
ATOM   6806  C  CE1 . HIS C 1  13  ? -5.159  -7.348  -25.600 1.000 13.043  0 13   HIS T CE1 1 ? 
ATOM   6807  N  NE2 . HIS C 1  13  ? -4.236  -8.246  -25.869 1.000 13.796  0 13   HIS T NE2 1 ? 
ATOM   6808  N  N   . GLY C 1  14  ? -9.166  -9.432  -30.539 1.000 12.317  0 14   GLY T N   1 ? 
ATOM   6809  C  CA  . GLY C 1  14  ? -9.889  -9.182  -31.776 1.000 11.686  0 14   GLY T CA  1 ? 
ATOM   6810  C  C   . GLY C 1  14  ? -10.249 -7.714  -31.927 1.000 11.472  0 14   GLY T C   1 ? 
ATOM   6811  O  O   . GLY C 1  14  ? -9.417  -6.857  -31.626 1.000 12.009  0 14   GLY T O   1 ? 
ATOM   6812  N  N   . LEU C 1  15  ? -11.443 -7.432  -32.455 1.000 11.682  0 15   LEU T N   1 ? 
ATOM   6813  C  CA  . LEU C 1  15  ? -11.955 -6.079  -32.425 1.000 12.182  0 15   LEU T CA  1 ? 
ATOM   6814  C  C   . LEU C 1  15  ? -12.269 -5.725  -30.977 1.000 12.352  0 15   LEU T C   1 ? 
ATOM   6815  O  O   . LEU C 1  15  ? -13.035 -6.443  -30.336 1.000 11.709  0 15   LEU T O   1 ? 
ATOM   6816  C  CB  . LEU C 1  15  ? -13.228 -5.964  -33.258 1.000 13.340  0 15   LEU T CB  1 ? 
ATOM   6817  C  CG  . LEU C 1  15  ? -13.027 -6.014  -34.760 1.000 14.267  0 15   LEU T CG  1 ? 
ATOM   6818  C  CD1 . LEU C 1  15  ? -14.390 -5.828  -35.427 1.000 13.892  0 15   LEU T CD1 1 ? 
ATOM   6819  C  CD2 . LEU C 1  15  ? -12.051 -4.935  -35.235 1.000 13.562  0 15   LEU T CD2 1 ? 
ATOM   6820  N  N   . GLU C 1  16  ? -11.672 -4.624  -30.499 1.000 12.639  0 16   GLU T N   1 ? 
ATOM   6821  C  CA  . GLU C 1  16  ? -11.665 -4.315  -29.085 1.000 13.552  0 16   GLU T CA  1 ? 
ATOM   6822  C  C   . GLU C 1  16  ? -11.279 -2.846  -28.922 1.000 14.803  0 16   GLU T C   1 ? 
ATOM   6823  O  O   . GLU C 1  16  ? -10.829 -2.219  -29.884 1.000 14.196  0 16   GLU T O   1 ? 
ATOM   6824  C  CB  . GLU C 1  16  ? -10.577 -5.172  -28.424 1.000 17.738  0 16   GLU T CB  1 ? 
ATOM   6825  C  CG  . GLU C 1  16  ? -9.238  -4.680  -28.934 1.000 21.214  0 16   GLU T CG  1 ? 
ATOM   6826  C  CD  . GLU C 1  16  ? -7.924  -5.139  -28.385 1.000 24.158  0 16   GLU T CD  1 ? 
ATOM   6827  O  OE1 . GLU C 1  16  ? -7.906  -5.610  -27.259 1.000 25.483  0 16   GLU T OE1 1 ? 
ATOM   6828  O  OE2 . GLU C 1  16  ? -6.918  -4.969  -29.137 1.000 25.075  0 16   GLU T OE2 1 ? 
ATOM   6829  N  N   . CYS C 1  17  ? -11.398 -2.335  -27.692 1.000 13.156  0 17   CYS T N   1 ? 
ATOM   6830  C  CA  . CYS C 1  17  ? -10.860 -1.035  -27.329 1.000 12.893  0 17   CYS T CA  1 ? 
ATOM   6831  C  C   . CYS C 1  17  ? -9.729  -1.152  -26.321 1.000 13.092  0 17   CYS T C   1 ? 
ATOM   6832  O  O   . CYS C 1  17  ? -9.115  -0.130  -25.993 1.000 13.545  0 17   CYS T O   1 ? 
ATOM   6833  C  CB  . CYS C 1  17  ? -11.959 -0.122  -26.782 1.000 13.227  0 17   CYS T CB  1 ? 
ATOM   6834  S  SG  . CYS C 1  17  ? -12.320 -0.375  -25.019 1.000 12.746  0 17   CYS T SG  1 ? 
ATOM   6835  N  N   . THR C 1  18  ? -9.459  -2.373  -25.808 1.000 12.374  0 18   THR T N   1 ? 
ATOM   6836  C  CA  . THR C 1  18  ? -8.367  -2.680  -24.895 1.000 13.376  0 18   THR T CA  1 ? 
ATOM   6837  C  C   . THR C 1  18  ? -8.730  -2.275  -23.457 1.000 13.146  0 18   THR T C   1 ? 
ATOM   6838  O  O   . THR C 1  18  ? -7.889  -2.339  -22.560 1.000 13.377  0 18   THR T O   1 ? 
ATOM   6839  C  CB  . THR C 1  18  ? -7.021  -2.106  -25.390 1.000 14.356  0 18   THR T CB  1 ? 
ATOM   6840  O  OG1 . THR C 1  18  ? -6.910  -2.452  -26.769 1.000 14.280  0 18   THR T OG1 1 ? 
ATOM   6841  C  CG2 . THR C 1  18  ? -5.811  -2.654  -24.671 1.000 14.733  0 18   THR T CG2 1 ? 
ATOM   6842  N  N   . CYS C 1  19  ? -10.019 -2.011  -23.202 1.000 13.006  0 19   CYS T N   1 ? 
ATOM   6843  C  CA  . CYS C 1  19  ? -10.486 -1.713  -21.845 1.000 12.038  0 19   CYS T CA  1 ? 
ATOM   6844  C  C   . CYS C 1  19  ? -10.312 -2.908  -20.902 1.000 11.865  0 19   CYS T C   1 ? 
ATOM   6845  O  O   . CYS C 1  19  ? -10.098 -2.694  -19.716 1.000 12.357  0 19   CYS T O   1 ? 
ATOM   6846  C  CB  . CYS C 1  19  ? -11.907 -1.140  -21.791 1.000 11.696  0 19   CYS T CB  1 ? 
ATOM   6847  S  SG  . CYS C 1  19  ? -13.325 -2.197  -22.238 1.000 13.031  0 19   CYS T SG  1 ? 
ATOM   6848  N  N   . CYS C 1  20  ? -10.364 -4.137  -21.406 1.000 12.114  0 20   CYS T N   1 ? 
ATOM   6849  C  CA  . CYS C 1  20  ? -10.335 -5.320  -20.561 1.000 11.418  0 20   CYS T CA  1 ? 
ATOM   6850  C  C   . CYS C 1  20  ? -8.895  -5.547  -20.080 1.000 11.622  0 20   CYS T C   1 ? 
ATOM   6851  O  O   . CYS C 1  20  ? -8.626  -5.846  -18.911 1.000 10.882  0 20   CYS T O   1 ? 
ATOM   6852  C  CB  . CYS C 1  20  ? -10.960 -6.515  -21.256 1.000 12.164  0 20   CYS T CB  1 ? 
ATOM   6853  S  SG  . CYS C 1  20  ? -12.714 -6.281  -21.629 1.000 12.453  0 20   CYS T SG  1 ? 
ATOM   6854  N  N   . THR C 1  21  ? -7.919  -5.376  -20.976 1.000 11.428  0 21   THR T N   1 ? 
ATOM   6855  C  CA  . THR C 1  21  ? -6.511  -5.398  -20.583 1.000 11.234  0 21   THR T CA  1 ? 
ATOM   6856  C  C   . THR C 1  21  ? -6.201  -4.300  -19.537 1.000 11.008  0 21   THR T C   1 ? 
ATOM   6857  O  O   . THR C 1  21  ? -5.468  -4.514  -18.547 1.000 10.639  0 21   THR T O   1 ? 
ATOM   6858  C  CB  . THR C 1  21  ? -5.574  -5.238  -21.789 1.000 13.084  0 21   THR T CB  1 ? 
ATOM   6859  O  OG1 . THR C 1  21  ? -5.520  -6.467  -22.511 1.000 13.551  0 21   THR T OG1 1 ? 
ATOM   6860  C  CG2 . THR C 1  21  ? -4.174  -4.817  -21.395 1.000 13.929  0 21   THR T CG2 1 ? 
ATOM   6861  N  N   . GLU C 1  22  ? -6.709  -3.090  -19.792 1.000 10.944  0 22   GLU T N   1 ? 
ATOM   6862  C  CA  . GLU C 1  22  ? -6.486  -1.973  -18.890 1.000 11.532  0 22   GLU T CA  1 ? 
ATOM   6863  C  C   . GLU C 1  22  ? -7.088  -2.271  -17.523 1.000 11.024  0 22   GLU T C   1 ? 
ATOM   6864  O  O   . GLU C 1  22  ? -6.464  -2.028  -16.518 1.000 12.162  0 22   GLU T O   1 ? 
ATOM   6865  C  CB  . GLU C 1  22  ? -7.029  -0.686  -19.503 1.000 12.148  0 22   GLU T CB  1 ? 
ATOM   6866  C  CG  . GLU C 1  22  ? -6.109  -0.152  -20.588 1.000 12.954  0 22   GLU T CG  1 ? 
ATOM   6867  C  CD  . GLU C 1  22  ? -4.853  0.550   -20.146 1.000 13.656  0 22   GLU T CD  1 ? 
ATOM   6868  O  OE1 . GLU C 1  22  ? -4.607  0.691   -18.921 1.000 13.872  0 22   GLU T OE1 1 ? 
ATOM   6869  O  OE2 . GLU C 1  22  ? -4.105  1.039   -21.077 1.000 15.170  0 22   GLU T OE2 1 ? 
ATOM   6870  N  N   . SER C 1  23  ? -8.284  -2.854  -17.505 1.000 10.879  0 23   SER T N   1 ? 
ATOM   6871  C  CA  . SER C 1  23  ? -8.887  -3.214  -16.226 1.000 10.032  0 23   SER T CA  1 ? 
ATOM   6872  C  C   . SER C 1  23  ? -8.001  -4.209  -15.489 1.000 10.469  0 23   SER T C   1 ? 
ATOM   6873  O  O   . SER C 1  23  ? -7.731  -4.076  -14.292 1.000 11.008  0 23   SER T O   1 ? 
ATOM   6874  C  CB  . SER C 1  23  ? -10.269 -3.733  -16.447 1.000 10.868  0 23   SER T CB  1 ? 
ATOM   6875  O  OG  . SER C 1  23  ? -10.883 -3.999  -15.207 1.000 11.463  0 23   SER T OG  1 ? 
ATOM   6876  N  N   . PHE C 1  24  ? -7.563  -5.238  -16.198 1.000 11.197  0 24   PHE T N   1 ? 
ATOM   6877  C  CA  . PHE C 1  24  ? -6.767  -6.271  -15.557 1.000 12.599  0 24   PHE T CA  1 ? 
ATOM   6878  C  C   . PHE C 1  24  ? -5.571  -5.654  -14.842 1.000 11.140  0 24   PHE T C   1 ? 
ATOM   6879  O  O   . PHE C 1  24  ? -5.248  -6.042  -13.731 1.000 12.079  0 24   PHE T O   1 ? 
ATOM   6880  C  CB  . PHE C 1  24  ? -6.323  -7.299  -16.594 1.000 13.023  0 24   PHE T CB  1 ? 
ATOM   6881  C  CG  . PHE C 1  24  ? -5.247  -8.241  -16.152 1.000 15.072  0 24   PHE T CG  1 ? 
ATOM   6882  C  CD1 . PHE C 1  24  ? -5.481  -9.133  -15.139 1.000 19.276  0 24   PHE T CD1 1 ? 
ATOM   6883  C  CD2 . PHE C 1  24  ? -3.991  -8.168  -16.708 1.000 16.808  0 24   PHE T CD2 1 ? 
ATOM   6884  C  CE1 . PHE C 1  24  ? -4.480  -10.000 -14.719 1.000 21.814  0 24   PHE T CE1 1 ? 
ATOM   6885  C  CE2 . PHE C 1  24  ? -2.970  -8.993  -16.264 1.000 19.598  0 24   PHE T CE2 1 ? 
ATOM   6886  C  CZ  . PHE C 1  24  ? -3.235  -9.927  -15.296 1.000 20.244  0 24   PHE T CZ  1 ? 
ATOM   6887  N  N   . ILE C 1  25  ? -4.857  -4.706  -15.487 1.000 10.733  0 25   ILE T N   1 ? 
ATOM   6888  C  CA  . ILE C 1  25  ? -3.631  -4.192  -14.875 1.000 11.761  0 25   ILE T CA  1 ? 
ATOM   6889  C  C   . ILE C 1  25  ? -3.926  -3.267  -13.691 1.000 11.275  0 25   ILE T C   1 ? 
ATOM   6890  O  O   . ILE C 1  25  ? -3.012  -2.896  -12.955 1.000 11.212  0 25   ILE T O   1 ? 
ATOM   6891  C  CB  . ILE C 1  25  ? -2.657  -3.556  -15.867 1.000 12.075  0 25   ILE T CB  1 ? 
ATOM   6892  C  CG1 . ILE C 1  25  ? -3.206  -2.278  -16.495 1.000 12.470  0 25   ILE T CG1 1 ? 
ATOM   6893  C  CG2 . ILE C 1  25  ? -2.229  -4.589  -16.891 1.000 14.501  0 25   ILE T CG2 1 ? 
ATOM   6894  C  CD1 . ILE C 1  25  ? -2.134  -1.496  -17.231 1.000 12.213  0 25   ILE T CD1 1 ? 
ATOM   6895  N  N   . ARG C 1  26  ? -5.207  -2.895  -13.473 1.000 11.419  0 26   ARG T N   1 ? 
ATOM   6896  C  CA  . ARG C 1  26  ? -5.595  -2.128  -12.284 1.000 10.814  0 26   ARG T CA  1 ? 
ATOM   6897  C  C   . ARG C 1  26  ? -5.647  -2.974  -11.016 1.000 10.543  0 26   ARG T C   1 ? 
ATOM   6898  O  O   . ARG C 1  26  ? -5.818  -2.418  -9.934  1.000 11.293  0 26   ARG T O   1 ? 
ATOM   6899  C  CB  . ARG C 1  26  ? -6.972  -1.471  -12.464 1.000 11.529  0 26   ARG T CB  1 ? 
ATOM   6900  C  CG  . ARG C 1  26  ? -7.097  -0.530  -13.659 1.000 12.938  0 26   ARG T CG  1 ? 
ATOM   6901  C  CD  . ARG C 1  26  ? -6.225  0.699   -13.555 1.000 12.469  0 26   ARG T CD  1 ? 
ATOM   6902  N  NE  . ARG C 1  26  ? -6.528  1.622   -14.678 1.000 12.171  0 26   ARG T NE  1 ? 
ATOM   6903  C  CZ  . ARG C 1  26  ? -6.102  1.471   -15.917 1.000 12.384  0 26   ARG T CZ  1 ? 
ATOM   6904  N  NH1 . ARG C 1  26  ? -5.011  0.764   -16.162 1.000 12.237  0 26   ARG T NH1 1 ? 
ATOM   6905  N  NH2 . ARG C 1  26  ? -6.778  2.029   -16.901 1.000 12.207  0 26   ARG T NH2 1 ? 
ATOM   6906  N  N   . SER C 1  27  ? -5.597  -4.306  -11.134 1.000 10.756  0 27   SER T N   1 ? 
ATOM   6907  C  CA  . SER C 1  27  ? -5.867  -5.205  -10.027 1.000 11.093  0 27   SER T CA  1 ? 
ATOM   6908  C  C   . SER C 1  27  ? -5.076  -4.769  -8.801  1.000 10.675  0 27   SER T C   1 ? 
ATOM   6909  O  O   . SER C 1  27  ? -3.876  -4.543  -8.889  1.000 12.535  0 27   SER T O   1 ? 
ATOM   6910  C  CB  . SER C 1  27  ? -5.527  -6.607  -10.399 1.000 11.871  0 27   SER T CB  1 ? 
ATOM   6911  O  OG  . SER C 1  27  ? -5.828  -7.516  -9.336  1.000 13.114  0 27   SER T OG  1 ? 
ATOM   6912  N  N   . ALA C 1  28  ? -5.763  -4.676  -7.673  1.000 11.710  0 28   ALA T N   1 ? 
ATOM   6913  C  CA  . ALA C 1  28  ? -5.134  -4.225  -6.443  1.000 11.611  0 28   ALA T CA  1 ? 
ATOM   6914  C  C   . ALA C 1  28  ? -4.630  -5.420  -5.620  1.000 11.767  0 28   ALA T C   1 ? 
ATOM   6915  O  O   . ALA C 1  28  ? -3.778  -5.248  -4.741  1.000 12.809  0 28   ALA T O   1 ? 
ATOM   6916  C  CB  . ALA C 1  28  ? -6.147  -3.436  -5.666  1.000 11.221  0 28   ALA T CB  1 ? 
ATOM   6917  N  N   . HIS C 1  29  ? -5.262  -6.584  -5.767  1.000 11.847  0 29   HIS T N   1 ? 
ATOM   6918  C  CA  . HIS C 1  29  ? -4.899  -7.717  -4.929  1.000 12.039  0 29   HIS T CA  1 ? 
ATOM   6919  C  C   . HIS C 1  29  ? -5.393  -8.984  -5.605  1.000 12.364  0 29   HIS T C   1 ? 
ATOM   6920  O  O   . HIS C 1  29  ? -6.586  -9.277  -5.533  1.000 11.771  0 29   HIS T O   1 ? 
ATOM   6921  C  CB  . HIS C 1  29  ? -5.491  -7.603  -3.506  1.000 12.048  0 29   HIS T CB  1 ? 
ATOM   6922  C  CG  . HIS C 1  29  ? -6.871  -7.056  -3.378  1.000 11.161  0 29   HIS T CG  1 ? 
ATOM   6923  N  ND1 . HIS C 1  29  ? -7.112  -5.761  -2.985  1.000 10.678  0 29   HIS T ND1 1 ? 
ATOM   6924  C  CD2 . HIS C 1  29  ? -8.075  -7.635  -3.546  1.000 12.064  0 29   HIS T CD2 1 ? 
ATOM   6925  C  CE1 . HIS C 1  29  ? -8.432  -5.584  -2.942  1.000 11.264  0 29   HIS T CE1 1 ? 
ATOM   6926  N  NE2 . HIS C 1  29  ? -9.041  -6.714  -3.267  1.000 10.566  0 29   HIS T NE2 1 ? 
ATOM   6927  N  N   . PRO C 1  30  ? -4.536  -9.829  -6.209  1.000 12.653  0 30   PRO T N   1 ? 
ATOM   6928  C  CA  . PRO C 1  30  ? -3.095  -9.615  -6.346  1.000 12.589  0 30   PRO T CA  1 ? 
ATOM   6929  C  C   . PRO C 1  30  ? -2.794  -8.499  -7.341  1.000 11.828  0 30   PRO T C   1 ? 
ATOM   6930  O  O   . PRO C 1  30  ? -3.521  -8.291  -8.309  1.000 13.157  0 30   PRO T O   1 ? 
ATOM   6931  C  CB  . PRO C 1  30  ? -2.614  -10.979 -6.875  1.000 13.200  0 30   PRO T CB  1 ? 
ATOM   6932  C  CG  . PRO C 1  30  ? -3.807  -11.468 -7.659  1.000 13.363  0 30   PRO T CG  1 ? 
ATOM   6933  C  CD  . PRO C 1  30  ? -4.996  -11.086 -6.819  1.000 13.024  0 30   PRO T CD  1 ? 
ATOM   6934  N  N   . LEU C 1  31  ? -1.683  -7.808  -7.126  1.000 11.971  0 31   LEU T N   1 ? 
ATOM   6935  C  CA  . LEU C 1  31  ? -1.235  -6.870  -8.135  1.000 12.516  0 31   LEU T CA  1 ? 
ATOM   6936  C  C   . LEU C 1  31  ? -1.021  -7.600  -9.452  1.000 13.382  0 31   LEU T C   1 ? 
ATOM   6937  O  O   . LEU C 1  31  ? -0.577  -8.749  -9.453  1.000 12.833  0 31   LEU T O   1 ? 
ATOM   6938  C  CB  . LEU C 1  31  ? 0.079   -6.286  -7.644  1.000 12.396  0 31   LEU T CB  1 ? 
ATOM   6939  C  CG  . LEU C 1  31  ? -0.032  -5.395  -6.405  1.000 13.779  0 31   LEU T CG  1 ? 
ATOM   6940  C  CD1 . LEU C 1  31  ? 1.349   -5.139  -5.815  1.000 13.023  0 31   LEU T CD1 1 ? 
ATOM   6941  C  CD2 . LEU C 1  31  ? -0.730  -4.095  -6.708  1.000 13.557  0 31   LEU T CD2 1 ? 
ATOM   6942  N  N   . ALA C 1  32  ? -1.318  -6.937  -10.566 1.000 12.276  0 32   ALA T N   1 ? 
ATOM   6943  C  CA  . ALA C 1  32  ? -1.085  -7.542  -11.873 1.000 12.277  0 32   ALA T CA  1 ? 
ATOM   6944  C  C   . ALA C 1  32  ? 0.378   -7.959  -12.051 1.000 12.314  0 32   ALA T C   1 ? 
ATOM   6945  O  O   . ALA C 1  32  ? 0.662   -9.010  -12.605 1.000 13.498  0 32   ALA T O   1 ? 
ATOM   6946  C  CB  . ALA C 1  32  ? -1.511  -6.581  -12.967 1.000 12.888  0 32   ALA T CB  1 ? 
ATOM   6947  N  N   . LYS C 1  33  ? 1.304   -7.192  -11.493 1.000 11.366  0 33   LYS T N   1 ? 
ATOM   6948  C  CA  . LYS C 1  33  ? 2.721   -7.532  -11.463 1.000 13.143  0 33   LYS T CA  1 ? 
ATOM   6949  C  C   . LYS C 1  33  ? 2.899   -8.926  -10.897 1.000 13.497  0 33   LYS T C   1 ? 
ATOM   6950  O  O   . LYS C 1  33  ? 3.650   -9.710  -11.450 1.000 13.959  0 33   LYS T O   1 ? 
ATOM   6951  C  CB  . LYS C 1  33  ? 3.431   -6.544  -10.546 1.000 12.896  0 33   LYS T CB  1 ? 
ATOM   6952  C  CG  . LYS C 1  33  ? 4.903   -6.821  -10.232 1.000 13.787  0 33   LYS T CG  1 ? 
ATOM   6953  C  CD  . LYS C 1  33  ? 5.470   -5.910  -9.180  1.000 13.418  0 33   LYS T CD  1 ? 
ATOM   6954  C  CE  . LYS C 1  33  ? 4.900   -6.258  -7.815  1.000 14.753  0 33   LYS T CE  1 ? 
ATOM   6955  N  NZ  . LYS C 1  33  ? 5.358   -5.328  -6.782  1.000 16.026  0 33   LYS T NZ  1 ? 
ATOM   6956  N  N   . ASP C 1  34  ? 2.270   -9.219  -9.754  1.000 12.947  0 34   ASP T N   1 ? 
ATOM   6957  C  CA  . ASP C 1  34  ? 2.445   -10.501 -9.105  1.000 12.756  0 34   ASP T CA  1 ? 
ATOM   6958  C  C   . ASP C 1  34  ? 1.700   -11.612 -9.859  1.000 13.393  0 34   ASP T C   1 ? 
ATOM   6959  O  O   . ASP C 1  34  ? 2.125   -12.777 -9.871  1.000 14.008  0 34   ASP T O   1 ? 
ATOM   6960  C  CB  . ASP C 1  34  ? 2.051   -10.398 -7.627  1.000 13.763  0 34   ASP T CB  1 ? 
ATOM   6961  C  CG  . ASP C 1  34  ? 3.037   -9.615  -6.776  1.000 16.124  0 34   ASP T CG  1 ? 
ATOM   6962  O  OD1 . ASP C 1  34  ? 4.274   -9.727  -7.020  1.000 16.096  0 34   ASP T OD1 1 ? 
ATOM   6963  O  OD2 . ASP C 1  34  ? 2.583   -8.848  -5.876  1.000 16.575  0 34   ASP T OD2 1 ? 
ATOM   6964  N  N   . VAL C 1  35  ? 0.582   -11.280 -10.496 1.000 11.919  0 35   VAL T N   1 ? 
ATOM   6965  C  CA  . VAL C 1  35  ? -0.088  -12.272 -11.322 1.000 12.667  0 35   VAL T CA  1 ? 
ATOM   6966  C  C   . VAL C 1  35  ? 0.883   -12.746 -12.407 1.000 13.192  0 35   VAL T C   1 ? 
ATOM   6967  O  O   . VAL C 1  35  ? 1.103   -13.945 -12.601 1.000 14.161  0 35   VAL T O   1 ? 
ATOM   6968  C  CB  . VAL C 1  35  ? -1.355  -11.693 -11.965 1.000 13.345  0 35   VAL T CB  1 ? 
ATOM   6969  C  CG1 . VAL C 1  35  ? -1.935  -12.654 -12.994 1.000 14.197  0 35   VAL T CG1 1 ? 
ATOM   6970  C  CG2 . VAL C 1  35  ? -2.395  -11.354 -10.905 1.000 14.475  0 35   VAL T CG2 1 ? 
ATOM   6971  N  N   . ILE C 1  36  ? 1.463   -11.782 -13.128 1.000 13.821  0 36   ILE T N   1 ? 
ATOM   6972  C  CA  . ILE C 1  36  ? 2.354   -12.052 -14.248 1.000 14.852  0 36   ILE T CA  1 ? 
ATOM   6973  C  C   . ILE C 1  36  ? 3.633   -12.756 -13.798 1.000 14.104  0 36   ILE T C   1 ? 
ATOM   6974  O  O   . ILE C 1  36  ? 4.085   -13.696 -14.455 1.000 15.173  0 36   ILE T O   1 ? 
ATOM   6975  C  CB  . ILE C 1  36  ? 2.641   -10.726 -14.985 1.000 16.536  0 36   ILE T CB  1 ? 
ATOM   6976  C  CG1 . ILE C 1  36  ? 1.379   -10.215 -15.678 1.000 17.742  0 36   ILE T CG1 1 ? 
ATOM   6977  C  CG2 . ILE C 1  36  ? 3.826   -10.826 -15.924 1.000 19.560  0 36   ILE T CG2 1 ? 
ATOM   6978  C  CD1 . ILE C 1  36  ? 1.505   -8.773  -16.110 1.000 17.445  0 36   ILE T CD1 1 ? 
ATOM   6979  N  N   . LEU C 1  37  ? 4.269   -12.299 -12.725 1.000 14.265  0 37   LEU T N   1 ? 
ATOM   6980  C  CA  . LEU C 1  37  ? 5.552   -12.878 -12.313 1.000 15.436  0 37   LEU T CA  1 ? 
ATOM   6981  C  C   . LEU C 1  37  ? 5.368   -14.209 -11.594 1.000 16.974  0 37   LEU T C   1 ? 
ATOM   6982  O  O   . LEU C 1  37  ? 6.248   -15.077 -11.714 1.000 17.656  0 37   LEU T O   1 ? 
ATOM   6983  C  CB  . LEU C 1  37  ? 6.287   -11.911 -11.394 1.000 16.197  0 37   LEU T CB  1 ? 
ATOM   6984  C  CG  . LEU C 1  37  ? 6.765   -10.608 -12.028 1.000 17.713  0 37   LEU T CG  1 ? 
ATOM   6985  C  CD1 . LEU C 1  37  ? 7.328   -9.665  -10.979 1.000 19.489  0 37   LEU T CD1 1 ? 
ATOM   6986  C  CD2 . LEU C 1  37  ? 7.802   -10.899 -13.089 1.000 19.301  0 37   LEU T CD2 1 ? 
ATOM   6987  N  N   . SER C 1  38  ? 4.273   -14.394 -10.847 1.000 16.664  0 38   SER T N   1 ? 
ATOM   6988  C  CA  . SER C 1  38  ? 4.202   -15.530 -9.918  1.000 16.693  0 38   SER T CA  1 ? 
ATOM   6989  C  C   . SER C 1  38  ? 3.010   -16.469 -10.028 1.000 16.251  0 38   SER T C   1 ? 
ATOM   6990  O  O   . SER C 1  38  ? 3.113   -17.596 -9.536  1.000 17.390  0 38   SER T O   1 ? 
ATOM   6991  C  CB  . SER C 1  38  ? 4.297   -15.003 -8.481  1.000 17.817  0 38   SER T CB  1 ? 
ATOM   6992  O  OG  . SER C 1  38  ? 5.562   -14.395 -8.275  1.000 21.898  0 38   SER T OG  1 ? 
ATOM   6993  N  N   . LEU C 1  39  ? 1.877   -16.061 -10.614 1.000 15.081  0 39   LEU T N   1 ? 
ATOM   6994  C  CA  A LEU C 1  39  ? 0.677   -16.883 -10.564 0.610 16.051  0 39   LEU T CA  1 ? 
ATOM   6995  C  CA  B LEU C 1  39  ? 0.646   -16.833 -10.581 0.390 16.058  0 39   LEU T CA  1 ? 
ATOM   6996  C  C   . LEU C 1  39  ? 0.412   -17.571 -11.897 1.000 16.325  0 39   LEU T C   1 ? 
ATOM   6997  O  O   . LEU C 1  39  ? -0.090  -18.689 -11.898 1.000 18.080  0 39   LEU T O   1 ? 
ATOM   6998  C  CB  A LEU C 1  39  ? -0.535  -16.053 -10.140 0.610 15.710  0 39   LEU T CB  1 ? 
ATOM   6999  C  CB  B LEU C 1  39  ? -0.519  -15.882 -10.309 0.390 16.115  0 39   LEU T CB  1 ? 
ATOM   7000  C  CG  A LEU C 1  39  ? -0.415  -15.378 -8.773  0.610 16.971  0 39   LEU T CG  1 ? 
ATOM   7001  C  CG  B LEU C 1  39  ? -1.826  -16.574 -9.956  0.390 17.373  0 39   LEU T CG  1 ? 
ATOM   7002  C  CD1 A LEU C 1  39  ? -1.769  -14.778 -8.389  0.610 17.785  0 39   LEU T CD1 1 ? 
ATOM   7003  C  CD1 B LEU C 1  39  ? -1.678  -17.338 -8.649  0.390 16.844  0 39   LEU T CD1 1 ? 
ATOM   7004  C  CD2 A LEU C 1  39  ? 0.105   -16.302 -7.659  0.610 17.308  0 39   LEU T CD2 1 ? 
ATOM   7005  C  CD2 B LEU C 1  39  ? -2.960  -15.555 -9.863  0.390 18.555  0 39   LEU T CD2 1 ? 
ATOM   7006  N  N   . ILE C 1  40  ? 0.693   -16.884 -13.027 1.000 14.146  0 40   ILE T N   1 ? 
ATOM   7007  C  CA  . ILE C 1  40  ? 0.508   -17.454 -14.343 1.000 14.661  0 40   ILE T CA  1 ? 
ATOM   7008  C  C   . ILE C 1  40  ? 1.792   -17.274 -15.151 1.000 14.981  0 40   ILE T C   1 ? 
ATOM   7009  O  O   . ILE C 1  40  ? 2.701   -16.579 -14.723 1.000 13.497  0 40   ILE T O   1 ? 
ATOM   7010  C  CB  . ILE C 1  40  ? -0.720  -16.848 -15.060 1.000 14.914  0 40   ILE T CB  1 ? 
ATOM   7011  C  CG1 . ILE C 1  40  ? -0.484  -15.381 -15.450 1.000 15.130  0 40   ILE T CG1 1 ? 
ATOM   7012  C  CG2 . ILE C 1  40  ? -1.988  -17.057 -14.249 1.000 15.249  0 40   ILE T CG2 1 ? 
ATOM   7013  C  CD1 . ILE C 1  40  ? -1.620  -14.695 -16.200 1.000 15.991  0 40   ILE T CD1 1 ? 
ATOM   7014  N  N   . SER C 1  41  ? 1.836   -17.898 -16.329 1.000 14.366  0 41   SER T N   1 ? 
ATOM   7015  C  CA  . SER C 1  41  ? 2.838   -17.537 -17.316 1.000 13.735  0 41   SER T CA  1 ? 
ATOM   7016  C  C   . SER C 1  41  ? 2.108   -16.902 -18.495 1.000 12.904  0 41   SER T C   1 ? 
ATOM   7017  O  O   . SER C 1  41  ? 1.444   -17.594 -19.256 1.000 12.833  0 41   SER T O   1 ? 
ATOM   7018  C  CB  . SER C 1  41  ? 3.624   -18.759 -17.725 1.000 13.559  0 41   SER T CB  1 ? 
ATOM   7019  O  OG  . SER C 1  41  ? 4.743   -18.401 -18.524 1.000 14.345  0 41   SER T OG  1 ? 
ATOM   7020  N  N   . LEU C 1  42  ? 2.171   -15.560 -18.557 1.000 12.931  0 42   LEU T N   1 ? 
ATOM   7021  C  CA  . LEU C 1  42  ? 1.441   -14.829 -19.598 1.000 12.971  0 42   LEU T CA  1 ? 
ATOM   7022  C  C   . LEU C 1  42  ? 2.308   -14.870 -20.855 1.000 12.801  0 42   LEU T C   1 ? 
ATOM   7023  O  O   . LEU C 1  42  ? 3.262   -14.103 -20.980 1.000 13.097  0 42   LEU T O   1 ? 
ATOM   7024  C  CB  . LEU C 1  42  ? 1.188   -13.378 -19.143 1.000 14.338  0 42   LEU T CB  1 ? 
ATOM   7025  C  CG  . LEU C 1  42  ? 0.393   -12.518 -20.136 1.000 13.767  0 42   LEU T CG  1 ? 
ATOM   7026  C  CD1 . LEU C 1  42  ? -0.973  -13.084 -20.492 1.000 14.452  0 42   LEU T CD1 1 ? 
ATOM   7027  C  CD2 . LEU C 1  42  ? 0.246   -11.101 -19.586 1.000 14.789  0 42   LEU T CD2 1 ? 
ATOM   7028  N  N   . ASP C 1  43  ? 2.015   -15.852 -21.701 1.000 13.970  0 43   ASP T N   1 ? 
ATOM   7029  C  CA  . ASP C 1  43  ? 2.969   -16.335 -22.705 1.000 14.204  0 43   ASP T CA  1 ? 
ATOM   7030  C  C   . ASP C 1  43  ? 2.814   -15.627 -24.044 1.000 15.870  0 43   ASP T C   1 ? 
ATOM   7031  O  O   . ASP C 1  43  ? 3.705   -15.695 -24.893 1.000 14.227  0 43   ASP T O   1 ? 
ATOM   7032  C  CB  . ASP C 1  43  ? 2.795   -17.826 -22.869 1.000 15.085  0 43   ASP T CB  1 ? 
ATOM   7033  C  CG  . ASP C 1  43  ? 3.405   -18.611 -21.722 1.000 14.442  0 43   ASP T CG  1 ? 
ATOM   7034  O  OD1 . ASP C 1  43  ? 4.309   -18.069 -21.072 1.000 14.407  0 43   ASP T OD1 1 ? 
ATOM   7035  O  OD2 . ASP C 1  43  ? 2.960   -19.742 -21.564 1.000 13.940  0 43   ASP T OD2 1 ? 
ATOM   7036  N  N   . TYR C 1  44  ? 1.671   -14.992 -24.254 1.000 13.068  0 44   TYR T N   1 ? 
ATOM   7037  C  CA  . TYR C 1  44  ? 1.413   -14.235 -25.466 1.000 13.479  0 44   TYR T CA  1 ? 
ATOM   7038  C  C   . TYR C 1  44  ? 0.417   -13.135 -25.106 1.000 13.927  0 44   TYR T C   1 ? 
ATOM   7039  O  O   . TYR C 1  44  ? -0.587  -13.422 -24.466 1.000 14.747  0 44   TYR T O   1 ? 
ATOM   7040  C  CB  . TYR C 1  44  ? 0.826   -15.141 -26.569 1.000 13.415  0 44   TYR T CB  1 ? 
ATOM   7041  C  CG  . TYR C 1  44  ? 0.691   -14.417 -27.902 1.000 14.091  0 44   TYR T CG  1 ? 
ATOM   7042  C  CD1 . TYR C 1  44  ? -0.434  -13.658 -28.201 1.000 16.759  0 44   TYR T CD1 1 ? 
ATOM   7043  C  CD2 . TYR C 1  44  ? 1.726   -14.401 -28.810 1.000 14.072  0 44   TYR T CD2 1 ? 
ATOM   7044  C  CE1 . TYR C 1  44  ? -0.533  -12.911 -29.368 1.000 16.676  0 44   TYR T CE1 1 ? 
ATOM   7045  C  CE2 . TYR C 1  44  ? 1.631   -13.697 -29.993 1.000 15.588  0 44   TYR T CE2 1 ? 
ATOM   7046  C  CZ  . TYR C 1  44  ? 0.518   -12.941 -30.272 1.000 17.815  0 44   TYR T CZ  1 ? 
ATOM   7047  O  OH  . TYR C 1  44  ? 0.426   -12.210 -31.422 1.000 19.925  0 44   TYR T OH  1 ? 
ATOM   7048  N  N   . ASP C 1  45  ? 0.704   -11.897 -25.498 1.000 14.105  0 45   ASP T N   1 ? 
ATOM   7049  C  CA  . ASP C 1  45  ? -0.187  -10.771 -25.219 1.000 15.566  0 45   ASP T CA  1 ? 
ATOM   7050  C  C   . ASP C 1  45  ? 0.332   -9.589  -26.012 1.000 14.601  0 45   ASP T C   1 ? 
ATOM   7051  O  O   . ASP C 1  45  ? 1.307   -8.999  -25.585 1.000 14.603  0 45   ASP T O   1 ? 
ATOM   7052  C  CB  . ASP C 1  45  ? -0.215  -10.405 -23.739 1.000 15.220  0 45   ASP T CB  1 ? 
ATOM   7053  C  CG  . ASP C 1  45  ? -1.336  -9.440  -23.330 1.000 16.386  0 45   ASP T CG  1 ? 
ATOM   7054  O  OD1 . ASP C 1  45  ? -1.930  -8.793  -24.228 1.000 20.589  0 45   ASP T OD1 1 ? 
ATOM   7055  O  OD2 . ASP C 1  45  ? -1.688  -9.480  -22.153 1.000 18.882  0 45   ASP T OD2 1 ? 
ATOM   7056  N  N   . ASP C 1  46  ? -0.383  -9.216  -27.082 1.000 15.601  0 46   ASP T N   1 ? 
ATOM   7057  C  CA  . ASP C 1  46  ? 0.026   -8.152  -27.991 1.000 17.822  0 46   ASP T CA  1 ? 
ATOM   7058  C  C   . ASP C 1  46  ? 0.318   -6.852  -27.248 1.000 16.307  0 46   ASP T C   1 ? 
ATOM   7059  O  O   . ASP C 1  46  ? 1.242   -6.143  -27.615 1.000 16.153  0 46   ASP T O   1 ? 
ATOM   7060  C  CB  . ASP C 1  46  ? -1.025  -7.971  -29.088 1.000 20.802  0 46   ASP T CB  1 ? 
ATOM   7061  C  CG  . ASP C 1  46  ? -0.944  -8.961  -30.254 1.000 26.143  0 46   ASP T CG  1 ? 
ATOM   7062  O  OD1 . ASP C 1  46  ? 0.029   -9.751  -30.368 1.000 31.247  0 46   ASP T OD1 1 ? 
ATOM   7063  O  OD2 . ASP C 1  46  ? -1.806  -8.888  -31.101 1.000 31.523  0 46   ASP T OD2 1 ? 
ATOM   7064  N  N   . THR C 1  47  ? -0.434  -6.505  -26.205 1.000 15.914  0 47   THR T N   1 ? 
ATOM   7065  C  CA  . THR C 1  47  ? -0.313  -5.203  -25.569 1.000 15.682  0 47   THR T CA  1 ? 
ATOM   7066  C  C   . THR C 1  47  ? 1.005   -5.050  -24.833 1.000 14.853  0 47   THR T C   1 ? 
ATOM   7067  O  O   . THR C 1  47  ? 1.539   -3.953  -24.741 1.000 15.400  0 47   THR T O   1 ? 
ATOM   7068  C  CB  . THR C 1  47  ? -1.450  -4.946  -24.572 1.000 18.164  0 47   THR T CB  1 ? 
ATOM   7069  O  OG1 . THR C 1  47  ? -2.665  -5.385  -25.159 1.000 18.460  0 47   THR T OG1 1 ? 
ATOM   7070  C  CG2 . THR C 1  47  ? -1.587  -3.479  -24.222 1.000 19.668  0 47   THR T CG2 1 ? 
ATOM   7071  N  N   . LEU C 1  48  ? 1.541   -6.152  -24.299 1.000 15.432  0 48   LEU T N   1 ? 
ATOM   7072  C  CA  . LEU C 1  48  ? 2.619   -6.075  -23.330 1.000 14.991  0 48   LEU T CA  1 ? 
ATOM   7073  C  C   . LEU C 1  48  ? 3.917   -6.730  -23.804 1.000 14.198  0 48   LEU T C   1 ? 
ATOM   7074  O  O   . LEU C 1  48  ? 4.975   -6.462  -23.215 1.000 13.022  0 48   LEU T O   1 ? 
ATOM   7075  C  CB  . LEU C 1  48  ? 2.173   -6.711  -22.006 1.000 16.652  0 48   LEU T CB  1 ? 
ATOM   7076  C  CG  . LEU C 1  48  ? 1.006   -6.019  -21.289 1.000 16.872  0 48   LEU T CG  1 ? 
ATOM   7077  C  CD1 . LEU C 1  48  ? 0.639   -6.815  -20.037 1.000 18.377  0 48   LEU T CD1 1 ? 
ATOM   7078  C  CD2 . LEU C 1  48  ? 1.368   -4.582  -20.933 1.000 17.015  0 48   LEU T CD2 1 ? 
ATOM   7079  N  N   . MET C 1  49  ? 3.875   -7.590  -24.823 1.000 14.470  0 49   MET T N   1 ? 
ATOM   7080  C  CA  . MET C 1  49  ? 5.037   -8.440  -25.087 1.000 14.300  0 49   MET T CA  1 ? 
ATOM   7081  C  C   . MET C 1  49  ? 6.133   -7.662  -25.833 1.000 13.321  0 49   MET T C   1 ? 
ATOM   7082  O  O   . MET C 1  49  ? 5.861   -6.798  -26.666 1.000 14.326  0 49   MET T O   1 ? 
ATOM   7083  C  CB  . MET C 1  49  ? 4.653   -9.701  -25.870 1.000 14.271  0 49   MET T CB  1 ? 
ATOM   7084  C  CG  . MET C 1  49  ? 4.015   -9.417  -27.232 1.000 14.856  0 49   MET T CG  1 ? 
ATOM   7085  S  SD  . MET C 1  49  ? 3.185   -10.853 -27.933 1.000 14.777  0 49   MET T SD  1 ? 
ATOM   7086  C  CE  . MET C 1  49  ? 4.556   -11.978 -28.142 1.000 17.387  0 49   MET T CE  1 ? 
ATOM   7087  N  N   . ALA C 1  50  ? 7.399   -8.051  -25.602 1.000 13.657  0 50   ALA T N   1 ? 
ATOM   7088  C  CA  . ALA C 1  50  ? 8.550   -7.408  -26.222 1.000 13.800  0 50   ALA T CA  1 ? 
ATOM   7089  C  C   . ALA C 1  50  ? 8.555   -7.626  -27.735 1.000 14.337  0 50   ALA T C   1 ? 
ATOM   7090  O  O   . ALA C 1  50  ? 8.808   -6.699  -28.507 1.000 15.440  0 50   ALA T O   1 ? 
ATOM   7091  C  CB  . ALA C 1  50  ? 9.811   -8.002  -25.639 1.000 15.486  0 50   ALA T CB  1 ? 
ATOM   7092  N  N   . ALA C 1  51  ? 8.395   -8.887  -28.118 1.000 13.964  0 51   ALA T N   1 ? 
ATOM   7093  C  CA  . ALA C 1  51  ? 8.461   -9.338  -29.508 1.000 14.377  0 51   ALA T CA  1 ? 
ATOM   7094  C  C   . ALA C 1  51  ? 7.320   -8.740  -30.349 1.000 14.705  0 51   ALA T C   1 ? 
ATOM   7095  O  O   . ALA C 1  51  ? 6.190   -8.670  -29.882 1.000 15.395  0 51   ALA T O   1 ? 
ATOM   7096  C  CB  . ALA C 1  51  ? 8.387   -10.856 -29.545 1.000 14.410  0 51   ALA T CB  1 ? 
ATOM   7097  N  N   . ALA C 1  52  ? 7.611   -8.440  -31.621 1.000 14.061  0 52   ALA T N   1 ? 
ATOM   7098  C  CA  . ALA C 1  52  ? 6.626   -7.995  -32.592 1.000 14.272  0 52   ALA T CA  1 ? 
ATOM   7099  C  C   . ALA C 1  52  ? 6.776   -8.836  -33.864 1.000 13.327  0 52   ALA T C   1 ? 
ATOM   7100  O  O   . ALA C 1  52  ? 7.749   -9.572  -34.000 1.000 14.313  0 52   ALA T O   1 ? 
ATOM   7101  C  CB  . ALA C 1  52  ? 6.840   -6.526  -32.903 1.000 14.704  0 52   ALA T CB  1 ? 
ATOM   7102  N  N   . GLY C 1  53  ? 5.810   -8.716  -34.779 1.000 13.212  0 53   GLY T N   1 ? 
ATOM   7103  C  CA  . GLY C 1  53  ? 5.967   -9.265  -36.123 1.000 15.701  0 53   GLY T CA  1 ? 
ATOM   7104  C  C   . GLY C 1  53  ? 6.345   -10.742 -36.098 1.000 15.064  0 53   GLY T C   1 ? 
ATOM   7105  O  O   . GLY C 1  53  ? 5.680   -11.570 -35.460 1.000 14.349  0 53   GLY T O   1 ? 
ATOM   7106  N  N   . THR C 1  54  ? 7.388   -11.112 -36.862 1.000 15.860  0 54   THR T N   1 ? 
ATOM   7107  C  CA  . THR C 1  54  ? 7.736   -12.509 -37.022 1.000 15.397  0 54   THR T CA  1 ? 
ATOM   7108  C  C   . THR C 1  54  ? 8.155   -13.108 -35.672 1.000 15.619  0 54   THR T C   1 ? 
ATOM   7109  O  O   . THR C 1  54  ? 7.877   -14.290 -35.437 1.000 14.829  0 54   THR T O   1 ? 
ATOM   7110  C  CB  . THR C 1  54  ? 8.796   -12.686 -38.129 1.000 16.423  0 54   THR T CB  1 ? 
ATOM   7111  O  OG1 . THR C 1  54  ? 9.989   -12.063 -37.681 1.000 19.408  0 54   THR T OG1 1 ? 
ATOM   7112  C  CG2 . THR C 1  54  ? 8.449   -12.028 -39.445 1.000 16.752  0 54   THR T CG2 1 ? 
ATOM   7113  N  N   . GLN C 1  55  ? 8.784   -12.320 -34.795 1.000 15.713  0 55   GLN T N   1 ? 
ATOM   7114  C  CA  . GLN C 1  55  ? 9.191   -12.837 -33.487 1.000 15.727  0 55   GLN T CA  1 ? 
ATOM   7115  C  C   . GLN C 1  55  ? 7.942   -13.118 -32.632 1.000 15.648  0 55   GLN T C   1 ? 
ATOM   7116  O  O   . GLN C 1  55  ? 7.888   -14.122 -31.923 1.000 15.015  0 55   GLN T O   1 ? 
ATOM   7117  C  CB  . GLN C 1  55  ? 10.170  -11.893 -32.794 1.000 15.634  0 55   GLN T CB  1 ? 
ATOM   7118  C  CG  . GLN C 1  55  ? 11.532  -11.757 -33.485 1.000 17.346  0 55   GLN T CG  1 ? 
ATOM   7119  C  CD  . GLN C 1  55  ? 11.586  -10.832 -34.666 1.000 18.063  0 55   GLN T CD  1 ? 
ATOM   7120  O  OE1 . GLN C 1  55  ? 10.825  -9.878  -34.799 1.000 16.616  0 55   GLN T OE1 1 ? 
ATOM   7121  N  NE2 . GLN C 1  55  ? 12.577  -11.064 -35.530 1.000 20.877  0 55   GLN T NE2 1 ? 
ATOM   7122  N  N   . ALA C 1  56  ? 6.918   -12.252 -32.723 1.000 14.929  0 56   ALA T N   1 ? 
ATOM   7123  C  CA  . ALA C 1  56  ? 5.648   -12.483 -32.033 1.000 15.622  0 56   ALA T CA  1 ? 
ATOM   7124  C  C   . ALA C 1  56  ? 4.951   -13.711 -32.590 1.000 15.578  0 56   ALA T C   1 ? 
ATOM   7125  O  O   . ALA C 1  56  ? 4.379   -14.497 -31.833 1.000 14.694  0 56   ALA T O   1 ? 
ATOM   7126  C  CB  . ALA C 1  56  ? 4.759   -11.247 -32.120 1.000 15.011  0 56   ALA T CB  1 ? 
ATOM   7127  N  N   . GLU C 1  57  ? 5.012   -13.933 -33.921 1.000 15.189  0 57   GLU T N   1 ? 
ATOM   7128  C  CA  . GLU C 1  57  ? 4.368   -15.094 -34.512 1.000 14.848  0 57   GLU T CA  1 ? 
ATOM   7129  C  C   . GLU C 1  57  ? 5.028   -16.385 -34.006 1.000 14.813  0 57   GLU T C   1 ? 
ATOM   7130  O  O   . GLU C 1  57  ? 4.343   -17.387 -33.758 1.000 15.210  0 57   GLU T O   1 ? 
ATOM   7131  C  CB  . GLU C 1  57  ? 4.453   -15.057 -36.043 1.000 17.804  0 57   GLU T CB  1 ? 
ATOM   7132  C  CG  . GLU C 1  57  ? 3.543   -14.085 -36.768 1.000 20.102  0 57   GLU T CG  1 ? 
ATOM   7133  C  CD  . GLU C 1  57  ? 3.863   -14.042 -38.278 1.000 26.924  0 57   GLU T CD  1 ? 
ATOM   7134  O  OE1 . GLU C 1  57  ? 5.054   -13.864 -38.669 1.000 30.744  0 57   GLU T OE1 1 ? 
ATOM   7135  O  OE2 . GLU C 1  57  ? 2.972   -14.218 -39.064 1.000 30.985  0 57   GLU T OE2 1 ? 
ATOM   7136  N  N   . GLU C 1  58  ? 6.355   -16.328 -33.863 1.000 17.018  0 58   GLU T N   1 ? 
ATOM   7137  C  CA  . GLU C 1  58  ? 7.140   -17.464 -33.378 1.000 17.099  0 58   GLU T CA  1 ? 
ATOM   7138  C  C   . GLU C 1  58  ? 6.734   -17.784 -31.946 1.000 17.504  0 58   GLU T C   1 ? 
ATOM   7139  O  O   . GLU C 1  58  ? 6.586   -18.956 -31.599 1.000 18.355  0 58   GLU T O   1 ? 
ATOM   7140  C  CB  . GLU C 1  58  ? 8.639   -17.157 -33.450 1.000 18.787  0 58   GLU T CB  1 ? 
ATOM   7141  C  CG  . GLU C 1  58  ? 9.225   -17.253 -34.843 1.000 22.635  0 58   GLU T CG  1 ? 
ATOM   7142  C  CD  . GLU C 1  58  ? 10.597  -16.628 -35.079 1.000 26.983  0 58   GLU T CD  1 ? 
ATOM   7143  O  OE1 . GLU C 1  58  ? 11.211  -16.038 -34.136 1.000 25.004  0 58   GLU T OE1 1 ? 
ATOM   7144  O  OE2 . GLU C 1  58  ? 11.008  -16.613 -36.294 1.000 32.760  0 58   GLU T OE2 1 ? 
ATOM   7145  N  N   . VAL C 1  59  ? 6.569   -16.754 -31.102 1.000 15.774  0 59   VAL T N   1 ? 
ATOM   7146  C  CA  . VAL C 1  59  ? 6.066   -17.004 -29.753 1.000 14.536  0 59   VAL T CA  1 ? 
ATOM   7147  C  C   . VAL C 1  59  ? 4.719   -17.707 -29.795 1.000 15.213  0 59   VAL T C   1 ? 
ATOM   7148  O  O   . VAL C 1  59  ? 4.499   -18.723 -29.124 1.000 15.827  0 59   VAL T O   1 ? 
ATOM   7149  C  CB  . VAL C 1  59  ? 6.017   -15.710 -28.921 1.000 15.709  0 59   VAL T CB  1 ? 
ATOM   7150  C  CG1 . VAL C 1  59  ? 5.346   -15.929 -27.564 1.000 15.154  0 59   VAL T CG1 1 ? 
ATOM   7151  C  CG2 . VAL C 1  59  ? 7.403   -15.116 -28.727 1.000 15.139  0 59   VAL T CG2 1 ? 
ATOM   7152  N  N   . PHE C 1  60  ? 3.769   -17.138 -30.528 1.000 14.237  0 60   PHE T N   1 ? 
ATOM   7153  C  CA  . PHE C 1  60  ? 2.450   -17.719 -30.632 1.000 14.847  0 60   PHE T CA  1 ? 
ATOM   7154  C  C   . PHE C 1  60  ? 2.533   -19.209 -30.963 1.000 16.739  0 60   PHE T C   1 ? 
ATOM   7155  O  O   . PHE C 1  60  ? 1.920   -20.058 -30.311 1.000 19.086  0 60   PHE T O   1 ? 
ATOM   7156  C  CB  . PHE C 1  60  ? 1.640   -16.963 -31.674 1.000 15.043  0 60   PHE T CB  1 ? 
ATOM   7157  C  CG  . PHE C 1  60  ? 0.190   -17.361 -31.764 1.000 15.494  0 60   PHE T CG  1 ? 
ATOM   7158  C  CD1 . PHE C 1  60  ? -0.747  -16.905 -30.846 1.000 16.048  0 60   PHE T CD1 1 ? 
ATOM   7159  C  CD2 . PHE C 1  60  ? -0.253  -18.160 -32.797 1.000 16.875  0 60   PHE T CD2 1 ? 
ATOM   7160  C  CE1 . PHE C 1  60  ? -2.093  -17.242 -30.976 1.000 15.727  0 60   PHE T CE1 1 ? 
ATOM   7161  C  CE2 . PHE C 1  60  ? -1.596  -18.487 -32.930 1.000 17.550  0 60   PHE T CE2 1 ? 
ATOM   7162  C  CZ  . PHE C 1  60  ? -2.513  -18.048 -31.999 1.000 17.250  0 60   PHE T CZ  1 ? 
ATOM   7163  N  N   . GLU C 1  61  ? 3.192   -19.501 -32.078 1.000 16.949  0 61   GLU T N   1 ? 
ATOM   7164  C  CA  . GLU C 1  61  ? 3.327   -20.859 -32.587 1.000 18.058  0 61   GLU T CA  1 ? 
ATOM   7165  C  C   . GLU C 1  61  ? 4.020   -21.750 -31.566 1.000 16.800  0 61   GLU T C   1 ? 
ATOM   7166  O  O   . GLU C 1  61  ? 3.548   -22.860 -31.310 1.000 17.697  0 61   GLU T O   1 ? 
ATOM   7167  C  CB  . GLU C 1  61  ? 4.156   -20.811 -33.874 1.000 23.826  0 61   GLU T CB  1 ? 
ATOM   7168  C  CG  . GLU C 1  61  ? 4.403   -22.155 -34.551 1.000 29.908  0 61   GLU T CG  1 ? 
ATOM   7169  C  CD  . GLU C 1  61  ? 3.151   -22.792 -35.118 1.000 36.934  0 61   GLU T CD  1 ? 
ATOM   7170  O  OE1 . GLU C 1  61  ? 2.283   -22.033 -35.603 1.000 41.208  0 61   GLU T OE1 1 ? 
ATOM   7171  O  OE2 . GLU C 1  61  ? 3.040   -24.034 -35.052 1.000 43.398  0 61   GLU T OE2 1 ? 
ATOM   7172  N  N   . ASP C 1  62  ? 5.133   -21.287 -30.986 1.000 16.034  0 62   ASP T N   1 ? 
ATOM   7173  C  CA  . ASP C 1  62  ? 5.890   -22.125 -30.057 1.000 16.743  0 62   ASP T CA  1 ? 
ATOM   7174  C  C   . ASP C 1  62  ? 5.024   -22.476 -28.838 1.000 17.844  0 62   ASP T C   1 ? 
ATOM   7175  O  O   . ASP C 1  62  ? 4.990   -23.623 -28.393 1.000 19.209  0 62   ASP T O   1 ? 
ATOM   7176  C  CB  . ASP C 1  62  ? 7.169   -21.477 -29.561 1.000 17.490  0 62   ASP T CB  1 ? 
ATOM   7177  C  CG  . ASP C 1  62  ? 8.317   -21.371 -30.555 1.000 18.648  0 62   ASP T CG  1 ? 
ATOM   7178  O  OD1 . ASP C 1  62  ? 8.210   -22.009 -31.604 1.000 20.905  0 62   ASP T OD1 1 ? 
ATOM   7179  O  OD2 . ASP C 1  62  ? 9.283   -20.613 -30.259 1.000 19.408  0 62   ASP T OD2 1 ? 
ATOM   7180  N  N   . ILE C 1  63  ? 4.330   -21.478 -28.265 1.000 16.757  0 63   ILE T N   1 ? 
ATOM   7181  C  CA  . ILE C 1  63  ? 3.585   -21.707 -27.037 1.000 15.282  0 63   ILE T CA  1 ? 
ATOM   7182  C  C   . ILE C 1  63  ? 2.413   -22.639 -27.312 1.000 15.867  0 63   ILE T C   1 ? 
ATOM   7183  O  O   . ILE C 1  63  ? 2.159   -23.565 -26.507 1.000 16.600  0 63   ILE T O   1 ? 
ATOM   7184  C  CB  . ILE C 1  63  ? 3.137   -20.361 -26.402 1.000 15.286  0 63   ILE T CB  1 ? 
ATOM   7185  C  CG1 . ILE C 1  63  ? 4.325   -19.531 -25.925 1.000 16.598  0 63   ILE T CG1 1 ? 
ATOM   7186  C  CG2 . ILE C 1  63  ? 2.122   -20.587 -25.307 1.000 17.144  0 63   ILE T CG2 1 ? 
ATOM   7187  C  CD1 . ILE C 1  63  ? 5.124   -20.129 -24.789 1.000 16.458  0 63   ILE T CD1 1 ? 
ATOM   7188  N  N   . ILE C 1  64  ? 1.623   -22.388 -28.370 1.000 15.577  0 64   ILE T N   1 ? 
ATOM   7189  C  CA  . ILE C 1  64  ? 0.423   -23.195 -28.568 1.000 15.731  0 64   ILE T CA  1 ? 
ATOM   7190  C  C   . ILE C 1  64  ? 0.815   -24.616 -28.969 1.000 17.890  0 64   ILE T C   1 ? 
ATOM   7191  O  O   . ILE C 1  64  ? 0.037   -25.537 -28.745 1.000 19.041  0 64   ILE T O   1 ? 
ATOM   7192  C  CB  . ILE C 1  64  ? -0.638  -22.598 -29.522 1.000 19.240  0 64   ILE T CB  1 ? 
ATOM   7193  C  CG1 . ILE C 1  64  ? -0.176  -22.565 -30.975 1.000 20.150  0 64   ILE T CG1 1 ? 
ATOM   7194  C  CG2 . ILE C 1  64  ? -1.106  -21.221 -29.056 1.000 19.615  0 64   ILE T CG2 1 ? 
ATOM   7195  C  CD1 . ILE C 1  64  ? -1.219  -22.023 -31.918 1.000 23.845  0 64   ILE T CD1 1 ? 
ATOM   7196  N  N   . THR C 1  65  ? 2.016   -24.793 -29.536 1.000 18.346  0 65   THR T N   1 ? 
ATOM   7197  C  CA  . THR C 1  65  ? 2.492   -26.135 -29.871 1.000 20.607  0 65   THR T CA  1 ? 
ATOM   7198  C  C   . THR C 1  65  ? 3.034   -26.854 -28.633 1.000 17.799  0 65   THR T C   1 ? 
ATOM   7199  O  O   . THR C 1  65  ? 2.632   -27.980 -28.338 1.000 18.476  0 65   THR T O   1 ? 
ATOM   7200  C  CB  . THR C 1  65  ? 3.569   -26.068 -30.970 1.000 20.579  0 65   THR T CB  1 ? 
ATOM   7201  O  OG1 . THR C 1  65  ? 3.015   -25.436 -32.108 1.000 20.436  0 65   THR T OG1 1 ? 
ATOM   7202  C  CG2 . THR C 1  65  ? 4.084   -27.435 -31.380 1.000 25.448  0 65   THR T CG2 1 ? 
ATOM   7203  N  N   . GLN C 1  66  ? 3.983   -26.230 -27.928 1.000 17.865  0 66   GLN T N   1 ? 
ATOM   7204  C  CA  . GLN C 1  66  ? 4.662   -26.843 -26.793 1.000 20.063  0 66   GLN T CA  1 ? 
ATOM   7205  C  C   . GLN C 1  66  ? 3.670   -27.114 -25.653 1.000 20.275  0 66   GLN T C   1 ? 
ATOM   7206  O  O   . GLN C 1  66  ? 3.829   -28.077 -24.904 1.000 19.632  0 66   GLN T O   1 ? 
ATOM   7207  C  CB  . GLN C 1  66  ? 5.855   -25.974 -26.373 1.000 22.377  0 66   GLN T CB  1 ? 
ATOM   7208  C  CG  . GLN C 1  66  ? 6.585   -26.495 -25.142 1.000 29.944  0 66   GLN T CG  1 ? 
ATOM   7209  C  CD  . GLN C 1  66  ? 7.939   -25.883 -24.814 1.000 32.564  0 66   GLN T CD  1 ? 
ATOM   7210  O  OE1 . GLN C 1  66  ? 8.510   -25.066 -25.557 1.000 27.361  0 66   GLN T OE1 1 ? 
ATOM   7211  N  NE2 . GLN C 1  66  ? 8.464   -26.320 -23.672 1.000 30.002  0 66   GLN T NE2 1 ? 
ATOM   7212  N  N   . TYR C 1  67  ? 2.629   -26.260 -25.520 1.000 18.298  0 67   TYR T N   1 ? 
ATOM   7213  C  CA  . TYR C 1  67  ? 1.695   -26.347 -24.410 1.000 18.747  0 67   TYR T CA  1 ? 
ATOM   7214  C  C   . TYR C 1  67  ? 0.314   -26.721 -24.935 1.000 19.574  0 67   TYR T C   1 ? 
ATOM   7215  O  O   . TYR C 1  67  ? -0.704  -26.508 -24.269 1.000 18.953  0 67   TYR T O   1 ? 
ATOM   7216  C  CB  . TYR C 1  67  ? 1.690   -25.034 -23.612 1.000 17.377  0 67   TYR T CB  1 ? 
ATOM   7217  C  CG  . TYR C 1  67  ? 3.003   -24.840 -22.887 1.000 16.661  0 67   TYR T CG  1 ? 
ATOM   7218  C  CD1 . TYR C 1  67  ? 3.287   -25.537 -21.719 1.000 16.664  0 67   TYR T CD1 1 ? 
ATOM   7219  C  CD2 . TYR C 1  67  ? 4.012   -24.061 -23.425 1.000 16.510  0 67   TYR T CD2 1 ? 
ATOM   7220  C  CE1 . TYR C 1  67  ? 4.508   -25.436 -21.096 1.000 16.530  0 67   TYR T CE1 1 ? 
ATOM   7221  C  CE2 . TYR C 1  67  ? 5.239   -23.929 -22.797 1.000 17.079  0 67   TYR T CE2 1 ? 
ATOM   7222  C  CZ  . TYR C 1  67  ? 5.502   -24.634 -21.628 1.000 17.862  0 67   TYR T CZ  1 ? 
ATOM   7223  O  OH  . TYR C 1  67  ? 6.709   -24.480 -20.993 1.000 19.007  0 67   TYR T OH  1 ? 
ATOM   7224  N  N   . ASN C 1  68  ? 0.255   -27.332 -26.120 1.000 20.187  0 68   ASN T N   1 ? 
ATOM   7225  C  CA  . ASN C 1  68  ? -1.001  -27.801 -26.671 1.000 19.515  0 68   ASN T CA  1 ? 
ATOM   7226  C  C   . ASN C 1  68  ? -1.797  -28.595 -25.628 1.000 20.523  0 68   ASN T C   1 ? 
ATOM   7227  O  O   . ASN C 1  68  ? -1.247  -29.475 -24.946 1.000 19.442  0 68   ASN T O   1 ? 
ATOM   7228  C  CB  . ASN C 1  68  ? -0.793  -28.682 -27.911 1.000 20.707  0 68   ASN T CB  1 ? 
ATOM   7229  C  CG  . ASN C 1  68  ? -2.096  -29.214 -28.466 1.000 20.995  0 68   ASN T CG  1 ? 
ATOM   7230  O  OD1 . ASN C 1  68  ? -2.929  -28.486 -28.998 1.000 22.691  0 68   ASN T OD1 1 ? 
ATOM   7231  N  ND2 . ASN C 1  68  ? -2.287  -30.514 -28.364 1.000 26.343  0 68   ASN T ND2 1 ? 
ATOM   7232  N  N   . GLY C 1  69  ? -3.084  -28.268 -25.504 1.000 19.455  0 69   GLY T N   1 ? 
ATOM   7233  C  CA  . GLY C 1  69  ? -3.967  -28.892 -24.524 1.000 20.767  0 69   GLY T CA  1 ? 
ATOM   7234  C  C   . GLY C 1  69  ? -3.831  -28.359 -23.090 1.000 21.130  0 69   GLY T C   1 ? 
ATOM   7235  O  O   . GLY C 1  69  ? -4.620  -28.772 -22.226 1.000 21.799  0 69   GLY T O   1 ? 
ATOM   7236  N  N   . LYS C 1  70  ? -2.876  -27.455 -22.821 1.000 20.554  0 70   LYS T N   1 ? 
ATOM   7237  C  CA  . LYS C 1  70  ? -2.487  -27.129 -21.450 1.000 22.263  0 70   LYS T CA  1 ? 
ATOM   7238  C  C   . LYS C 1  70  ? -2.563  -25.638 -21.124 1.000 21.875  0 70   LYS T C   1 ? 
ATOM   7239  O  O   . LYS C 1  70  ? -2.379  -25.241 -19.972 1.000 24.604  0 70   LYS T O   1 ? 
ATOM   7240  C  CB  . LYS C 1  70  ? -1.066  -27.621 -21.176 1.000 27.118  0 70   LYS T CB  1 ? 
ATOM   7241  C  CG  . LYS C 1  70  ? -0.912  -29.124 -21.328 1.000 31.217  0 70   LYS T CG  1 ? 
ATOM   7242  C  CD  . LYS C 1  70  ? 0.370   -29.682 -20.726 1.000 40.837  0 70   LYS T CD  1 ? 
ATOM   7243  C  CE  . LYS C 1  70  ? 0.448   -31.198 -20.831 1.000 52.349  0 70   LYS T CE  1 ? 
ATOM   7244  N  NZ  . LYS C 1  70  ? -0.781  -31.865 -20.318 1.000 58.020  0 70   LYS T NZ  1 ? 
ATOM   7245  N  N   . TYR C 1  71  ? -2.893  -24.800 -22.106 1.000 18.337  0 71   TYR T N   1 ? 
ATOM   7246  C  CA  . TYR C 1  71  ? -2.927  -23.382 -21.812 1.000 16.086  0 71   TYR T CA  1 ? 
ATOM   7247  C  C   . TYR C 1  71  ? -4.364  -22.901 -21.719 1.000 14.487  0 71   TYR T C   1 ? 
ATOM   7248  O  O   . TYR C 1  71  ? -5.268  -23.450 -22.328 1.000 15.973  0 71   TYR T O   1 ? 
ATOM   7249  C  CB  . TYR C 1  71  ? -2.167  -22.548 -22.845 1.000 16.536  0 71   TYR T CB  1 ? 
ATOM   7250  C  CG  . TYR C 1  71  ? -2.664  -22.666 -24.277 1.000 16.655  0 71   TYR T CG  1 ? 
ATOM   7251  C  CD1 . TYR C 1  71  ? -3.710  -21.888 -24.771 1.000 14.606  0 71   TYR T CD1 1 ? 
ATOM   7252  C  CD2 . TYR C 1  71  ? -2.124  -23.624 -25.131 1.000 15.316  0 71   TYR T CD2 1 ? 
ATOM   7253  C  CE1 . TYR C 1  71  ? -4.154  -22.013 -26.080 1.000 14.408  0 71   TYR T CE1 1 ? 
ATOM   7254  C  CE2 . TYR C 1  71  ? -2.585  -23.791 -26.423 1.000 15.245  0 71   TYR T CE2 1 ? 
ATOM   7255  C  CZ  . TYR C 1  71  ? -3.573  -22.969 -26.918 1.000 16.547  0 71   TYR T CZ  1 ? 
ATOM   7256  O  OH  . TYR C 1  71  ? -3.989  -23.132 -28.211 1.000 17.710  0 71   TYR T OH  1 ? 
ATOM   7257  N  N   . ILE C 1  72  ? -4.550  -21.879 -20.898 1.000 15.390  0 72   ILE T N   1 ? 
ATOM   7258  C  CA  . ILE C 1  72  ? -5.773  -21.100 -20.891 1.000 17.103  0 72   ILE T CA  1 ? 
ATOM   7259  C  C   . ILE C 1  72  ? -5.682  -20.060 -21.990 1.000 14.426  0 72   ILE T C   1 ? 
ATOM   7260  O  O   . ILE C 1  72  ? -4.709  -19.313 -22.041 1.000 15.068  0 72   ILE T O   1 ? 
ATOM   7261  C  CB  . ILE C 1  72  ? -5.960  -20.391 -19.542 1.000 17.933  0 72   ILE T CB  1 ? 
ATOM   7262  C  CG1 . ILE C 1  72  ? -6.027  -21.385 -18.380 1.000 21.125  0 72   ILE T CG1 1 ? 
ATOM   7263  C  CG2 . ILE C 1  72  ? -7.170  -19.461 -19.562 1.000 16.973  0 72   ILE T CG2 1 ? 
ATOM   7264  C  CD1 . ILE C 1  72  ? -5.950  -20.681 -17.043 1.000 24.264  0 72   ILE T CD1 1 ? 
ATOM   7265  N  N   . LEU C 1  73  ? -6.745  -19.941 -22.770 1.000 14.116  0 73   LEU T N   1 ? 
ATOM   7266  C  CA  . LEU C 1  73  ? -6.858  -18.910 -23.790 1.000 13.619  0 73   LEU T CA  1 ? 
ATOM   7267  C  C   . LEU C 1  73  ? -7.752  -17.804 -23.257 1.000 13.722  0 73   LEU T C   1 ? 
ATOM   7268  O  O   . LEU C 1  73  ? -8.899  -18.063 -22.931 1.000 13.914  0 73   LEU T O   1 ? 
ATOM   7269  C  CB  . LEU C 1  73  ? -7.508  -19.469 -25.061 1.000 13.085  0 73   LEU T CB  1 ? 
ATOM   7270  C  CG  . LEU C 1  73  ? -7.799  -18.407 -26.133 1.000 13.488  0 73   LEU T CG  1 ? 
ATOM   7271  C  CD1 . LEU C 1  73  ? -6.531  -17.720 -26.617 1.000 15.340  0 73   LEU T CD1 1 ? 
ATOM   7272  C  CD2 . LEU C 1  73  ? -8.518  -19.034 -27.315 1.000 14.734  0 73   LEU T CD2 1 ? 
ATOM   7273  N  N   . ALA C 1  74  ? -7.214  -16.607 -23.094 1.000 13.085  0 74   ALA T N   1 ? 
ATOM   7274  C  CA  . ALA C 1  74  ? -8.048  -15.457 -22.783 1.000 14.404  0 74   ALA T CA  1 ? 
ATOM   7275  C  C   . ALA C 1  74  ? -8.284  -14.695 -24.080 1.000 12.717  0 74   ALA T C   1 ? 
ATOM   7276  O  O   . ALA C 1  74  ? -7.338  -14.409 -24.830 1.000 13.677  0 74   ALA T O   1 ? 
ATOM   7277  C  CB  . ALA C 1  74  ? -7.354  -14.584 -21.773 1.000 14.304  0 74   ALA T CB  1 ? 
ATOM   7278  N  N   . VAL C 1  75  ? -9.534  -14.312 -24.295 1.000 11.962  0 75   VAL T N   1 ? 
ATOM   7279  C  CA  . VAL C 1  75  ? -9.901  -13.551 -25.470 1.000 12.953  0 75   VAL T CA  1 ? 
ATOM   7280  C  C   . VAL C 1  75  ? -10.490 -12.225 -25.068 1.000 12.497  0 75   VAL T C   1 ? 
ATOM   7281  O  O   . VAL C 1  75  ? -11.420 -12.183 -24.260 1.000 12.958  0 75   VAL T O   1 ? 
ATOM   7282  C  CB  . VAL C 1  75  ? -10.895 -14.286 -26.375 1.000 13.322  0 75   VAL T CB  1 ? 
ATOM   7283  C  CG1 . VAL C 1  75  ? -11.171 -13.485 -27.633 1.000 14.582  0 75   VAL T CG1 1 ? 
ATOM   7284  C  CG2 . VAL C 1  75  ? -10.388 -15.664 -26.737 1.000 13.639  0 75   VAL T CG2 1 ? 
ATOM   7285  N  N   . GLU C 1  76  ? -9.883  -11.174 -25.623 1.000 12.466  0 76   GLU T N   1 ? 
ATOM   7286  C  CA  . GLU C 1  76  ? -10.408 -9.820  -25.496 1.000 13.713  0 76   GLU T CA  1 ? 
ATOM   7287  C  C   . GLU C 1  76  ? -10.879 -9.408  -26.891 1.000 11.812  0 76   GLU T C   1 ? 
ATOM   7288  O  O   . GLU C 1  76  ? -10.205 -9.699  -27.883 1.000 12.658  0 76   GLU T O   1 ? 
ATOM   7289  C  CB  . GLU C 1  76  ? -9.302  -8.917  -24.952 1.000 14.046  0 76   GLU T CB  1 ? 
ATOM   7290  C  CG  . GLU C 1  76  ? -9.693  -7.457  -24.756 1.000 14.416  0 76   GLU T CG  1 ? 
ATOM   7291  C  CD  . GLU C 1  76  ? -8.629  -6.692  -23.983 1.000 14.116  0 76   GLU T CD  1 ? 
ATOM   7292  O  OE1 . GLU C 1  76  ? -7.586  -7.294  -23.619 1.000 15.695  0 76   GLU T OE1 1 ? 
ATOM   7293  O  OE2 . GLU C 1  76  ? -8.901  -5.516  -23.683 1.000 14.807  0 76   GLU T OE2 1 ? 
ATOM   7294  N  N   . GLY C 1  77  ? -12.041 -8.763  -27.001 1.000 11.480  0 77   GLY T N   1 ? 
ATOM   7295  C  CA  . GLY C 1  77  ? -12.550 -8.414  -28.310 1.000 11.570  0 77   GLY T CA  1 ? 
ATOM   7296  C  C   . GLY C 1  77  ? -13.250 -9.589  -28.981 1.000 13.392  0 77   GLY T C   1 ? 
ATOM   7297  O  O   . GLY C 1  77  ? -13.558 -10.618 -28.353 1.000 12.402  0 77   GLY T O   1 ? 
ATOM   7298  N  N   . ASN C 1  78  ? -13.555 -9.391  -30.277 1.000 13.049  0 78   ASN T N   1 ? 
ATOM   7299  C  CA  . ASN C 1  78  ? -14.353 -10.369 -30.994 1.000 13.141  0 78   ASN T CA  1 ? 
ATOM   7300  C  C   . ASN C 1  78  ? -13.972 -10.367 -32.473 1.000 12.478  0 78   ASN T C   1 ? 
ATOM   7301  O  O   . ASN C 1  78  ? -13.366 -9.431  -33.006 1.000 12.291  0 78   ASN T O   1 ? 
ATOM   7302  C  CB  . ASN C 1  78  ? -15.863 -10.195 -30.792 1.000 13.377  0 78   ASN T CB  1 ? 
ATOM   7303  C  CG  . ASN C 1  78  ? -16.344 -8.772  -30.960 1.000 13.172  0 78   ASN T CG  1 ? 
ATOM   7304  O  OD1 . ASN C 1  78  ? -15.866 -8.060  -31.838 1.000 13.567  0 78   ASN T OD1 1 ? 
ATOM   7305  N  ND2 . ASN C 1  78  ? -17.240 -8.336  -30.069 1.000 14.185  0 78   ASN T ND2 1 ? 
ATOM   7306  N  N   . PRO C 1  79  ? -14.320 -11.460 -33.188 1.000 12.250  0 79   PRO T N   1 ? 
ATOM   7307  C  CA  . PRO C 1  79  ? -14.125 -11.539 -34.634 1.000 13.106  0 79   PRO T CA  1 ? 
ATOM   7308  C  C   . PRO C 1  79  ? -15.273 -10.931 -35.437 1.000 11.982  0 79   PRO T C   1 ? 
ATOM   7309  O  O   . PRO C 1  79  ? -16.456 -11.136 -35.112 1.000 13.767  0 79   PRO T O   1 ? 
ATOM   7310  C  CB  . PRO C 1  79  ? -14.049 -13.058 -34.857 1.000 13.512  0 79   PRO T CB  1 ? 
ATOM   7311  C  CG  . PRO C 1  79  ? -15.036 -13.589 -33.829 1.000 13.338  0 79   PRO T CG  1 ? 
ATOM   7312  C  CD  . PRO C 1  79  ? -14.739 -12.743 -32.601 1.000 13.058  0 79   PRO T CD  1 ? 
ATOM   7313  N  N   . PRO C 1  80  ? -14.955 -10.124 -36.470 1.000 12.321  0 80   PRO T N   1 ? 
ATOM   7314  C  CA  . PRO C 1  80  ? -15.957 -9.628  -37.398 1.000 13.039  0 80   PRO T CA  1 ? 
ATOM   7315  C  C   . PRO C 1  80  ? -16.130 -10.602 -38.553 1.000 14.744  0 80   PRO T C   1 ? 
ATOM   7316  O  O   . PRO C 1  80  ? -15.136 -11.047 -39.077 1.000 16.242  0 80   PRO T O   1 ? 
ATOM   7317  C  CB  . PRO C 1  80  ? -15.362 -8.301  -37.856 1.000 14.115  0 80   PRO T CB  1 ? 
ATOM   7318  C  CG  . PRO C 1  80  ? -13.876 -8.538  -37.848 1.000 13.653  0 80   PRO T CG  1 ? 
ATOM   7319  C  CD  . PRO C 1  80  ? -13.634 -9.562  -36.754 1.000 14.480  0 80   PRO T CD  1 ? 
ATOM   7320  N  N   . LEU C 1  81  ? -17.368 -10.945 -38.909 1.000 14.177  0 81   LEU T N   1 ? 
ATOM   7321  C  CA  . LEU C 1  81  ? -17.570 -11.854 -40.038 1.000 15.720  0 81   LEU T CA  1 ? 
ATOM   7322  C  C   . LEU C 1  81  ? -17.663 -11.089 -41.361 1.000 15.112  0 81   LEU T C   1 ? 
ATOM   7323  O  O   . LEU C 1  81  ? -17.590 -11.707 -42.412 1.000 16.740  0 81   LEU T O   1 ? 
ATOM   7324  C  CB  . LEU C 1  81  ? -18.839 -12.678 -39.819 1.000 16.678  0 81   LEU T CB  1 ? 
ATOM   7325  C  CG  . LEU C 1  81  ? -18.821 -13.584 -38.590 1.000 19.773  0 81   LEU T CG  1 ? 
ATOM   7326  C  CD1 . LEU C 1  81  ? -20.108 -14.422 -38.500 1.000 21.032  0 81   LEU T CD1 1 ? 
ATOM   7327  C  CD2 . LEU C 1  81  ? -17.617 -14.507 -38.603 1.000 21.363  0 81   LEU T CD2 1 ? 
ATOM   7328  N  N   . GLY C 1  82  ? -17.852 -9.765  -41.340 1.000 15.112  0 82   GLY T N   1 ? 
ATOM   7329  C  CA  . GLY C 1  82  ? -17.947 -9.009  -42.570 1.000 15.374  0 82   GLY T CA  1 ? 
ATOM   7330  C  C   . GLY C 1  82  ? -16.606 -8.938  -43.320 1.000 15.406  0 82   GLY T C   1 ? 
ATOM   7331  O  O   . GLY C 1  82  ? -15.530 -9.071  -42.727 1.000 14.130  0 82   GLY T O   1 ? 
ATOM   7332  N  N   . GLU C 1  83  ? -16.699 -8.632  -44.626 1.000 14.835  0 83   GLU T N   1 ? 
ATOM   7333  C  CA  . GLU C 1  83  ? -15.535 -8.464  -45.486 1.000 14.732  0 83   GLU T CA  1 ? 
ATOM   7334  C  C   . GLU C 1  83  ? -14.568 -9.642  -45.311 1.000 15.319  0 83   GLU T C   1 ? 
ATOM   7335  O  O   . GLU C 1  83  ? -13.362 -9.433  -45.196 1.000 16.196  0 83   GLU T O   1 ? 
ATOM   7336  C  CB  . GLU C 1  83  ? -14.854 -7.125  -45.234 1.000 16.754  0 83   GLU T CB  1 ? 
ATOM   7337  C  CG  . GLU C 1  83  ? -15.654 -5.913  -45.679 1.000 17.536  0 83   GLU T CG  1 ? 
ATOM   7338  C  CD  . GLU C 1  83  ? -15.806 -5.658  -47.175 1.000 19.193  0 83   GLU T CD  1 ? 
ATOM   7339  O  OE1 . GLU C 1  83  ? -15.575 -6.607  -47.959 1.000 19.130  0 83   GLU T OE1 1 ? 
ATOM   7340  O  OE2 . GLU C 1  83  ? -16.018 -4.449  -47.544 1.000 19.925  0 83   GLU T OE2 1 ? 
ATOM   7341  N  N   . GLN C 1  84  ? -15.119 -10.853 -45.255 1.000 16.100  0 84   GLN T N   1 ? 
ATOM   7342  C  CA  . GLN C 1  84  ? -14.339 -12.080 -45.162 1.000 18.295  0 84   GLN T CA  1 ? 
ATOM   7343  C  C   . GLN C 1  84  ? -13.439 -12.084 -43.923 1.000 17.996  0 84   GLN T C   1 ? 
ATOM   7344  O  O   . GLN C 1  84  ? -12.404 -12.727 -43.899 1.000 17.208  0 84   GLN T O   1 ? 
ATOM   7345  C  CB  . GLN C 1  84  ? -13.443 -12.246 -46.403 1.000 20.932  0 84   GLN T CB  1 ? 
ATOM   7346  C  CG  . GLN C 1  84  ? -14.201 -12.131 -47.742 1.000 22.613  0 84   GLN T CG  1 ? 
ATOM   7347  C  CD  . GLN C 1  84  ? -13.265 -12.277 -48.932 1.000 25.648  0 84   GLN T CD  1 ? 
ATOM   7348  O  OE1 . GLN C 1  84  ? -12.808 -11.298 -49.523 1.000 30.795  0 84   GLN T OE1 1 ? 
ATOM   7349  N  NE2 . GLN C 1  84  ? -12.869 -13.496 -49.206 1.000 24.503  0 84   GLN T NE2 1 ? 
ATOM   7350  N  N   . GLY C 1  85  ? -13.820 -11.310 -42.887 1.000 16.217  0 85   GLY T N   1 ? 
ATOM   7351  C  CA  . GLY C 1  85  ? -13.045 -11.274 -41.672 1.000 15.951  0 85   GLY T CA  1 ? 
ATOM   7352  C  C   . GLY C 1  85  ? -11.972 -10.196 -41.645 1.000 15.715  0 85   GLY T C   1 ? 
ATOM   7353  O  O   . GLY C 1  85  ? -11.279 -10.048 -40.634 1.000 15.553  0 85   GLY T O   1 ? 
ATOM   7354  N  N   . MET C 1  86  ? -11.827 -9.418  -42.734 1.000 14.642  0 86   MET T N   1 ? 
ATOM   7355  C  CA  . MET C 1  86  ? -10.676 -8.552  -42.853 1.000 14.220  0 86   MET T CA  1 ? 
ATOM   7356  C  C   . MET C 1  86  ? -10.970 -7.169  -42.281 1.000 12.816  0 86   MET T C   1 ? 
ATOM   7357  O  O   . MET C 1  86  ? -10.130 -6.273  -42.420 1.000 12.237  0 86   MET T O   1 ? 
ATOM   7358  C  CB  . MET C 1  86  ? -10.205 -8.465  -44.309 1.000 14.231  0 86   MET T CB  1 ? 
ATOM   7359  C  CG  . MET C 1  86  ? -9.789  -9.839  -44.851 1.000 16.154  0 86   MET T CG  1 ? 
ATOM   7360  S  SD  . MET C 1  86  ? -8.360  -10.602 -44.003 1.000 16.129  0 86   MET T SD  1 ? 
ATOM   7361  C  CE  . MET C 1  86  ? -6.970  -9.693  -44.663 1.000 17.264  0 86   MET T CE  1 ? 
ATOM   7362  N  N   . PHE C 1  87  ? -12.085 -7.046  -41.547 1.000 12.816  0 87   PHE T N   1 ? 
ATOM   7363  C  CA  . PHE C 1  87  ? -12.235 -5.931  -40.622 1.000 12.777  0 87   PHE T CA  1 ? 
ATOM   7364  C  C   . PHE C 1  87  ? -11.312 -6.065  -39.419 1.000 12.596  0 87   PHE T C   1 ? 
ATOM   7365  O  O   . PHE C 1  87  ? -11.160 -5.117  -38.677 1.000 12.558  0 87   PHE T O   1 ? 
ATOM   7366  C  CB  . PHE C 1  87  ? -13.684 -5.803  -40.166 1.000 13.400  0 87   PHE T CB  1 ? 
ATOM   7367  C  CG  . PHE C 1  87  ? -14.640 -5.212  -41.155 1.000 12.908  0 87   PHE T CG  1 ? 
ATOM   7368  C  CD1 . PHE C 1  87  ? -14.443 -3.911  -41.607 1.000 13.220  0 87   PHE T CD1 1 ? 
ATOM   7369  C  CD2 . PHE C 1  87  ? -15.738 -5.933  -41.589 1.000 12.729  0 87   PHE T CD2 1 ? 
ATOM   7370  C  CE1 . PHE C 1  87  ? -15.377 -3.306  -42.439 1.000 12.235  0 87   PHE T CE1 1 ? 
ATOM   7371  C  CE2 . PHE C 1  87  ? -16.674 -5.311  -42.404 1.000 13.557  0 87   PHE T CE2 1 ? 
ATOM   7372  C  CZ  . PHE C 1  87  ? -16.489 -4.014  -42.827 1.000 12.595  0 87   PHE T CZ  1 ? 
ATOM   7373  N  N   . CYS C 1  88  ? -10.662 -7.214  -39.232 1.000 11.344  0 88   CYS T N   1 ? 
ATOM   7374  C  CA  . CYS C 1  88  ? -9.667  -7.376  -38.172 1.000 12.310  0 88   CYS T CA  1 ? 
ATOM   7375  C  C   . CYS C 1  88  ? -8.620  -8.348  -38.690 1.000 12.376  0 88   CYS T C   1 ? 
ATOM   7376  O  O   . CYS C 1  88  ? -8.923  -9.543  -38.879 1.000 13.387  0 88   CYS T O   1 ? 
ATOM   7377  C  CB  . CYS C 1  88  ? -10.281 -7.891  -36.865 1.000 13.073  0 88   CYS T CB  1 ? 
ATOM   7378  S  SG  . CYS C 1  88  ? -9.135  -7.786  -35.455 1.000 14.871  0 88   CYS T SG  1 ? 
ATOM   7379  N  N   . ILE C 1  89  ? -7.445  -7.794  -38.982 1.000 11.844  0 89   ILE T N   1 ? 
ATOM   7380  C  CA  . ILE C 1  89  ? -6.379  -8.500  -39.689 1.000 13.504  0 89   ILE T CA  1 ? 
ATOM   7381  C  C   . ILE C 1  89  ? -5.212  -8.719  -38.729 1.000 13.438  0 89   ILE T C   1 ? 
ATOM   7382  O  O   . ILE C 1  89  ? -4.783  -7.796  -38.038 1.000 14.781  0 89   ILE T O   1 ? 
ATOM   7383  C  CB  . ILE C 1  89  ? -5.918  -7.681  -40.912 1.000 14.279  0 89   ILE T CB  1 ? 
ATOM   7384  C  CG1 . ILE C 1  89  ? -7.075  -7.402  -41.868 1.000 13.729  0 89   ILE T CG1 1 ? 
ATOM   7385  C  CG2 . ILE C 1  89  ? -4.735  -8.340  -41.614 1.000 15.158  0 89   ILE T CG2 1 ? 
ATOM   7386  C  CD1 . ILE C 1  89  ? -6.793  -6.323  -42.908 1.000 13.623  0 89   ILE T CD1 1 ? 
ATOM   7387  N  N   . SER C 1  90  ? -4.674  -9.957  -38.685 1.000 15.106  0 90   SER T N   1 ? 
ATOM   7388  C  CA  . SER C 1  90  ? -3.467  -10.245 -37.925 1.000 14.682  0 90   SER T CA  1 ? 
ATOM   7389  C  C   . SER C 1  90  ? -2.545  -11.105 -38.796 1.000 15.233  0 90   SER T C   1 ? 
ATOM   7390  O  O   . SER C 1  90  ? -2.990  -12.147 -39.308 1.000 14.271  0 90   SER T O   1 ? 
ATOM   7391  C  CB  . SER C 1  90  ? -3.731  -10.965 -36.610 1.000 17.600  0 90   SER T CB  1 ? 
ATOM   7392  O  OG  . SER C 1  90  ? -2.530  -10.897 -35.831 1.000 20.157  0 90   SER T OG  1 ? 
ATOM   7393  N  N   . SER C 1  91  ? -1.307  -10.643 -38.945 1.000 15.145  0 91   SER T N   1 ? 
ATOM   7394  C  CA  . SER C 1  91  ? -0.347  -11.326 -39.807 1.000 15.897  0 91   SER T CA  1 ? 
ATOM   7395  C  C   . SER C 1  91  ? -0.948  -11.537 -41.208 1.000 16.487  0 91   SER T C   1 ? 
ATOM   7396  O  O   . SER C 1  91  ? -0.758  -12.574 -41.852 1.000 18.260  0 91   SER T O   1 ? 
ATOM   7397  C  CB  . SER C 1  91  ? 0.097   -12.647 -39.150 1.000 18.141  0 91   SER T CB  1 ? 
ATOM   7398  O  OG  . SER C 1  91  ? 0.735   -12.371 -37.902 1.000 20.386  0 91   SER T OG  1 ? 
ATOM   7399  N  N   . GLY C 1  92  ? -1.671  -10.531 -41.705 1.000 15.467  0 92   GLY T N   1 ? 
ATOM   7400  C  CA  . GLY C 1  92  ? -2.157  -10.489 -43.080 1.000 16.652  0 92   GLY T CA  1 ? 
ATOM   7401  C  C   . GLY C 1  92  ? -3.370  -11.381 -43.343 1.000 16.058  0 92   GLY T C   1 ? 
ATOM   7402  O  O   . GLY C 1  92  ? -3.859  -11.452 -44.472 1.000 18.199  0 92   GLY T O   1 ? 
ATOM   7403  N  N   . ARG C 1  93  ? -3.909  -12.020 -42.290 1.000 15.596  0 93   ARG T N   1 ? 
ATOM   7404  C  CA  . ARG C 1  93  ? -5.028  -12.938 -42.410 1.000 16.756  0 93   ARG T CA  1 ? 
ATOM   7405  C  C   . ARG C 1  93  ? -6.147  -12.511 -41.460 1.000 15.117  0 93   ARG T C   1 ? 
ATOM   7406  O  O   . ARG C 1  93  ? -5.897  -11.797 -40.496 1.000 15.227  0 93   ARG T O   1 ? 
ATOM   7407  C  CB  . ARG C 1  93  ? -4.574  -14.356 -42.070 1.000 18.239  0 93   ARG T CB  1 ? 
ATOM   7408  C  CG  . ARG C 1  93  ? -3.537  -14.905 -43.056 1.000 20.950  0 93   ARG T CG  1 ? 
ATOM   7409  C  CD  . ARG C 1  93  ? -2.922  -16.288 -42.745 1.000 26.995  0 93   ARG T CD  1 ? 
ATOM   7410  N  NE  . ARG C 1  93  ? -2.249  -16.452 -41.431 1.000 34.788  0 93   ARG T NE  1 ? 
ATOM   7411  C  CZ  . ARG C 1  93  ? -1.009  -16.056 -41.066 1.000 41.422  0 93   ARG T CZ  1 ? 
ATOM   7412  N  NH1 . ARG C 1  93  ? -0.121  -15.581 -41.936 1.000 38.225  0 93   ARG T NH1 1 ? 
ATOM   7413  N  NH2 . ARG C 1  93  ? -0.647  -16.162 -39.792 1.000 37.816  0 93   ARG T NH2 1 ? 
ATOM   7414  N  N   . PRO C 1  94  ? -7.388  -12.969 -41.672 1.000 14.898  0 94   PRO T N   1 ? 
ATOM   7415  C  CA  . PRO C 1  94  ? -8.484  -12.675 -40.743 1.000 14.515  0 94   PRO T CA  1 ? 
ATOM   7416  C  C   . PRO C 1  94  ? -8.128  -13.093 -39.311 1.000 14.445  0 94   PRO T C   1 ? 
ATOM   7417  O  O   . PRO C 1  94  ? -7.604  -14.186 -39.079 1.000 14.966  0 94   PRO T O   1 ? 
ATOM   7418  C  CB  . PRO C 1  94  ? -9.662  -13.493 -41.267 1.000 14.660  0 94   PRO T CB  1 ? 
ATOM   7419  C  CG  . PRO C 1  94  ? -9.313  -13.810 -42.716 1.000 16.321  0 94   PRO T CG  1 ? 
ATOM   7420  C  CD  . PRO C 1  94  ? -7.811  -13.842 -42.781 1.000 15.651  0 94   PRO T CD  1 ? 
ATOM   7421  N  N   . PHE C 1  95  ? -8.399  -12.213 -38.341 1.000 13.829  0 95   PHE T N   1 ? 
ATOM   7422  C  CA  . PHE C 1  95  ? -8.240  -12.547 -36.929 1.000 14.762  0 95   PHE T CA  1 ? 
ATOM   7423  C  C   . PHE C 1  95  ? -8.864  -13.900 -36.559 1.000 13.520  0 95   PHE T C   1 ? 
ATOM   7424  O  O   . PHE C 1  95  ? -8.313  -14.602 -35.694 1.000 14.930  0 95   PHE T O   1 ? 
ATOM   7425  C  CB  . PHE C 1  95  ? -8.815  -11.430 -36.045 1.000 13.558  0 95   PHE T CB  1 ? 
ATOM   7426  C  CG  . PHE C 1  95  ? -8.993  -11.829 -34.602 1.000 13.545  0 95   PHE T CG  1 ? 
ATOM   7427  C  CD1 . PHE C 1  95  ? -7.911  -11.970 -33.750 1.000 14.603  0 95   PHE T CD1 1 ? 
ATOM   7428  C  CD2 . PHE C 1  95  ? -10.242 -12.133 -34.115 1.000 14.997  0 95   PHE T CD2 1 ? 
ATOM   7429  C  CE1 . PHE C 1  95  ? -8.096  -12.400 -32.453 1.000 14.373  0 95   PHE T CE1 1 ? 
ATOM   7430  C  CE2 . PHE C 1  95  ? -10.429 -12.520 -32.797 1.000 15.644  0 95   PHE T CE2 1 ? 
ATOM   7431  C  CZ  . PHE C 1  95  ? -9.353  -12.693 -31.983 1.000 13.620  0 95   PHE T CZ  1 ? 
ATOM   7432  N  N   . ILE C 1  96  ? -10.015 -14.214 -37.152 1.000 13.493  0 96   ILE T N   1 ? 
ATOM   7433  C  CA  . ILE C 1  96  ? -10.763 -15.396 -36.771 1.000 14.040  0 96   ILE T CA  1 ? 
ATOM   7434  C  C   . ILE C 1  96  ? -9.884  -16.640 -36.929 1.000 15.505  0 96   ILE T C   1 ? 
ATOM   7435  O  O   . ILE C 1  96  ? -10.021 -17.601 -36.183 1.000 15.436  0 96   ILE T O   1 ? 
ATOM   7436  C  CB  . ILE C 1  96  ? -12.094 -15.511 -37.511 1.000 16.482  0 96   ILE T CB  1 ? 
ATOM   7437  C  CG1 . ILE C 1  96  ? -13.014 -16.528 -36.815 1.000 17.843  0 96   ILE T CG1 1 ? 
ATOM   7438  C  CG2 . ILE C 1  96  ? -11.892 -15.838 -38.993 1.000 17.332  0 96   ILE T CG2 1 ? 
ATOM   7439  C  CD1 . ILE C 1  96  ? -14.385 -16.619 -37.441 1.000 19.045  0 96   ILE T CD1 1 ? 
ATOM   7440  N  N   . GLU C 1  97  ? -8.935  -16.627 -37.883 1.000 16.285  0 97   GLU T N   1 ? 
ATOM   7441  C  CA  . GLU C 1  97  ? -8.083  -17.813 -38.029 1.000 17.115  0 97   GLU T CA  1 ? 
ATOM   7442  C  C   . GLU C 1  97  ? -7.176  -18.000 -36.819 1.000 16.486  0 97   GLU T C   1 ? 
ATOM   7443  O  O   . GLU C 1  97  ? -6.950  -19.116 -36.360 1.000 16.621  0 97   GLU T O   1 ? 
ATOM   7444  C  CB  . GLU C 1  97  ? -7.238  -17.745 -39.307 1.000 21.521  0 97   GLU T CB  1 ? 
ATOM   7445  C  CG  . GLU C 1  97  ? -8.083  -17.649 -40.575 1.000 25.820  0 97   GLU T CG  1 ? 
ATOM   7446  C  CD  . GLU C 1  97  ? -7.272  -17.639 -41.871 1.000 32.434  0 97   GLU T CD  1 ? 
ATOM   7447  O  OE1 . GLU C 1  97  ? -6.028  -17.918 -41.840 1.000 39.152  0 97   GLU T OE1 1 ? 
ATOM   7448  O  OE2 . GLU C 1  97  ? -7.905  -17.410 -42.936 1.000 39.727  0 97   GLU T OE2 1 ? 
ATOM   7449  N  N   . LYS C 1  98  ? -6.634  -16.904 -36.285 1.000 17.016  0 98   LYS T N   1 ? 
ATOM   7450  C  CA  . LYS C 1  98  ? -5.849  -16.946 -35.071 1.000 16.963  0 98   LYS T CA  1 ? 
ATOM   7451  C  C   . LYS C 1  98  ? -6.706  -17.425 -33.886 1.000 16.404  0 98   LYS T C   1 ? 
ATOM   7452  O  O   . LYS C 1  98  ? -6.209  -18.165 -33.028 1.000 16.119  0 98   LYS T O   1 ? 
ATOM   7453  C  CB  . LYS C 1  98  ? -5.276  -15.543 -34.872 1.000 18.696  0 98   LYS T CB  1 ? 
ATOM   7454  C  CG  . LYS C 1  98  ? -4.139  -15.420 -33.883 1.000 22.183  0 98   LYS T CG  1 ? 
ATOM   7455  C  CD  . LYS C 1  98  ? -3.566  -13.996 -33.835 1.000 25.904  0 98   LYS T CD  1 ? 
ATOM   7456  C  CE  . LYS C 1  98  ? -2.330  -13.825 -32.964 1.000 27.924  0 98   LYS T CE  1 ? 
ATOM   7457  N  NZ  . LYS C 1  98  ? -1.808  -12.413 -33.005 1.000 30.609  0 98   LYS T NZ  1 ? 
ATOM   7458  N  N   . LEU C 1  99  ? -7.949  -16.913 -33.768 1.000 15.818  0 99   LEU T N   1 ? 
ATOM   7459  C  CA  . LEU C 1  99  ? -8.853  -17.319 -32.700 1.000 15.243  0 99   LEU T CA  1 ? 
ATOM   7460  C  C   . LEU C 1  99  ? -9.093  -18.818 -32.760 1.000 15.111  0 99   LEU T C   1 ? 
ATOM   7461  O  O   . LEU C 1  99  ? -8.956  -19.516 -31.758 1.000 15.321  0 99   LEU T O   1 ? 
ATOM   7462  C  CB  . LEU C 1  99  ? -10.157 -16.531 -32.827 1.000 14.580  0 99   LEU T CB  1 ? 
ATOM   7463  C  CG  . LEU C 1  99  ? -11.343 -17.023 -31.986 1.000 14.319  0 99   LEU T CG  1 ? 
ATOM   7464  C  CD1 . LEU C 1  99  ? -11.075 -16.934 -30.495 1.000 13.959  0 99   LEU T CD1 1 ? 
ATOM   7465  C  CD2 . LEU C 1  99  ? -12.603 -16.261 -32.349 1.000 14.321  0 99   LEU T CD2 1 ? 
ATOM   7466  N  N   . LYS C 1  100 ? -9.341  -19.335 -33.964 1.000 16.226  0 100  LYS T N   1 ? 
ATOM   7467  C  CA  . LYS C 1  100 ? -9.640  -20.754 -34.098 1.000 17.884  0 100  LYS T CA  1 ? 
ATOM   7468  C  C   . LYS C 1  100 ? -8.403  -21.576 -33.743 1.000 15.805  0 100  LYS T C   1 ? 
ATOM   7469  O  O   . LYS C 1  100 ? -8.526  -22.599 -33.070 1.000 16.971  0 100  LYS T O   1 ? 
ATOM   7470  C  CB  . LYS C 1  100 ? -10.164 -21.062 -35.496 1.000 17.963  0 100  LYS T CB  1 ? 
ATOM   7471  C  CG  . LYS C 1  100 ? -11.606 -20.658 -35.725 1.000 20.578  0 100  LYS T CG  1 ? 
ATOM   7472  C  CD  . LYS C 1  100 ? -12.072 -20.852 -37.147 1.000 24.838  0 100  LYS T CD  1 ? 
ATOM   7473  C  CE  . LYS C 1  100 ? -13.570 -20.778 -37.292 1.000 33.056  0 100  LYS T CE  1 ? 
ATOM   7474  N  NZ  . LYS C 1  100 ? -13.943 -20.734 -38.726 1.000 42.065  0 100  LYS T NZ  1 ? 
ATOM   7475  N  N   . ARG C 1  101 ? -7.218  -21.183 -34.232 1.000 16.592  0 101  ARG T N   1 ? 
ATOM   7476  C  CA  . ARG C 1  101 ? -5.990  -21.923 -33.941 1.000 19.256  0 101  ARG T CA  1 ? 
ATOM   7477  C  C   . ARG C 1  101 ? -5.746  -21.945 -32.422 1.000 18.427  0 101  ARG T C   1 ? 
ATOM   7478  O  O   . ARG C 1  101 ? -5.447  -22.982 -31.797 1.000 18.522  0 101  ARG T O   1 ? 
ATOM   7479  C  CB  . ARG C 1  101 ? -4.870  -21.285 -34.783 1.000 23.374  0 101  ARG T CB  1 ? 
ATOM   7480  C  CG  . ARG C 1  101 ? -3.501  -21.917 -34.625 1.000 29.508  0 101  ARG T CG  1 ? 
ATOM   7481  C  CD  . ARG C 1  101 ? -2.688  -21.773 -35.916 1.000 36.607  0 101  ARG T CD  1 ? 
ATOM   7482  N  NE  . ARG C 1  101 ? -1.341  -22.325 -35.789 1.000 43.580  0 101  ARG T NE  1 ? 
ATOM   7483  C  CZ  . ARG C 1  101 ? -1.049  -23.503 -35.240 1.000 45.185  0 101  ARG T CZ  1 ? 
ATOM   7484  N  NH1 . ARG C 1  101 ? -2.002  -24.303 -34.790 1.000 48.281  0 101  ARG T NH1 1 ? 
ATOM   7485  N  NH2 . ARG C 1  101 ? 0.213   -23.873 -35.128 1.000 48.973  0 101  ARG T NH2 1 ? 
ATOM   7486  N  N   . ALA C 1  102 ? -5.892  -20.766 -31.792 1.000 16.359  0 102  ALA T N   1 ? 
ATOM   7487  C  CA  . ALA C 1  102 ? -5.649  -20.683 -30.349 1.000 16.557  0 102  ALA T CA  1 ? 
ATOM   7488  C  C   . ALA C 1  102 ? -6.669  -21.511 -29.560 1.000 16.213  0 102  ALA T C   1 ? 
ATOM   7489  O  O   . ALA C 1  102 ? -6.324  -22.174 -28.571 1.000 17.076  0 102  ALA T O   1 ? 
ATOM   7490  C  CB  . ALA C 1  102 ? -5.693  -19.239 -29.895 1.000 16.408  0 102  ALA T CB  1 ? 
ATOM   7491  N  N   . ALA C 1  103 ? -7.925  -21.450 -29.967 1.000 14.694  0 103  ALA T N   1 ? 
ATOM   7492  C  CA  . ALA C 1  103 ? -8.991  -22.152 -29.282 1.000 14.944  0 103  ALA T CA  1 ? 
ATOM   7493  C  C   . ALA C 1  103 ? -8.743  -23.653 -29.348 1.000 16.961  0 103  ALA T C   1 ? 
ATOM   7494  O  O   . ALA C 1  103 ? -8.993  -24.338 -28.355 1.000 15.951  0 103  ALA T O   1 ? 
ATOM   7495  C  CB  . ALA C 1  103 ? -10.334 -21.788 -29.848 1.000 13.678  0 103  ALA T CB  1 ? 
ATOM   7496  N  N   . ALA C 1  104 ? -8.256  -24.143 -30.496 1.000 17.334  0 104  ALA T N   1 ? 
ATOM   7497  C  CA  . ALA C 1  104 ? -8.157  -25.586 -30.690 1.000 17.370  0 104  ALA T CA  1 ? 
ATOM   7498  C  C   . ALA C 1  104 ? -7.237  -26.236 -29.655 1.000 17.825  0 104  ALA T C   1 ? 
ATOM   7499  O  O   . ALA C 1  104 ? -7.512  -27.353 -29.197 1.000 21.465  0 104  ALA T O   1 ? 
ATOM   7500  C  CB  . ALA C 1  104 ? -7.686  -25.865 -32.095 1.000 18.200  0 104  ALA T CB  1 ? 
ATOM   7501  N  N   . GLY C 1  105 ? -6.176  -25.540 -29.254 1.000 17.137  0 105  GLY T N   1 ? 
ATOM   7502  C  CA  . GLY C 1  105 ? -5.213  -26.079 -28.304 1.000 18.041  0 105  GLY T CA  1 ? 
ATOM   7503  C  C   . GLY C 1  105 ? -5.494  -25.765 -26.825 1.000 16.861  0 105  GLY T C   1 ? 
ATOM   7504  O  O   . GLY C 1  105 ? -4.741  -26.203 -25.960 1.000 18.630  0 105  GLY T O   1 ? 
ATOM   7505  N  N   . ALA C 1  106 ? -6.496  -24.927 -26.542 1.000 16.845  0 106  ALA T N   1 ? 
ATOM   7506  C  CA  . ALA C 1  106 ? -6.743  -24.441 -25.186 1.000 16.238  0 106  ALA T CA  1 ? 
ATOM   7507  C  C   . ALA C 1  106 ? -7.405  -25.504 -24.328 1.000 15.845  0 106  ALA T C   1 ? 
ATOM   7508  O  O   . ALA C 1  106 ? -8.257  -26.239 -24.799 1.000 16.986  0 106  ALA T O   1 ? 
ATOM   7509  C  CB  . ALA C 1  106 ? -7.651  -23.240 -25.185 1.000 17.125  0 106  ALA T CB  1 ? 
ATOM   7510  N  N   . SER C 1  107 ? -7.096  -25.494 -23.040 1.000 16.684  0 107  SER T N   1 ? 
ATOM   7511  C  CA  . SER C 1  107 ? -7.862  -26.322 -22.117 1.000 20.463  0 107  SER T CA  1 ? 
ATOM   7512  C  C   . SER C 1  107 ? -9.192  -25.658 -21.762 1.000 22.557  0 107  SER T C   1 ? 
ATOM   7513  O  O   . SER C 1  107 ? -10.213 -26.318 -21.592 1.000 21.946  0 107  SER T O   1 ? 
ATOM   7514  C  CB  . SER C 1  107 ? -7.092  -26.647 -20.902 1.000 22.774  0 107  SER T CB  1 ? 
ATOM   7515  O  OG  . SER C 1  107 ? -6.753  -25.470 -20.241 1.000 24.337  0 107  SER T OG  1 ? 
ATOM   7516  N  N   . ALA C 1  108 ? -9.184  -24.331 -21.681 1.000 20.707  0 108  ALA T N   1 ? 
ATOM   7517  C  CA  . ALA C 1  108 ? -10.384 -23.574 -21.379 1.000 20.143  0 108  ALA T CA  1 ? 
ATOM   7518  C  C   . ALA C 1  108 ? -10.184 -22.176 -21.951 1.000 15.062  0 108  ALA T C   1 ? 
ATOM   7519  O  O   . ALA C 1  108 ? -9.054  -21.774 -22.206 1.000 15.726  0 108  ALA T O   1 ? 
ATOM   7520  C  CB  . ALA C 1  108 ? -10.642 -23.531 -19.905 1.000 20.825  0 108  ALA T CB  1 ? 
ATOM   7521  N  N   . ILE C 1  109 ? -11.296 -21.489 -22.170 1.000 15.038  0 109  ILE T N   1 ? 
ATOM   7522  C  CA  . ILE C 1  109 ? -11.298 -20.142 -22.732 1.000 14.616  0 109  ILE T CA  1 ? 
ATOM   7523  C  C   . ILE C 1  109 ? -12.028 -19.214 -21.766 1.000 14.602  0 109  ILE T C   1 ? 
ATOM   7524  O  O   . ILE C 1  109 ? -13.119 -19.524 -21.317 1.000 15.292  0 109  ILE T O   1 ? 
ATOM   7525  C  CB  . ILE C 1  109 ? -12.021 -20.140 -24.097 1.000 16.520  0 109  ILE T CB  1 ? 
ATOM   7526  C  CG1 . ILE C 1  109 ? -11.378 -21.102 -25.106 1.000 18.705  0 109  ILE T CG1 1 ? 
ATOM   7527  C  CG2 . ILE C 1  109 ? -12.090 -18.745 -24.651 1.000 16.088  0 109  ILE T CG2 1 ? 
ATOM   7528  C  CD1 . ILE C 1  109 ? -12.115 -21.189 -26.415 1.000 20.391  0 109  ILE T CD1 1 ? 
ATOM   7529  N  N   . ILE C 1  110 ? -11.417 -18.068 -21.510 1.000 14.828  0 110  ILE T N   1 ? 
ATOM   7530  C  CA  . ILE C 1  110 ? -12.022 -16.968 -20.803 1.000 13.695  0 110  ILE T CA  1 ? 
ATOM   7531  C  C   . ILE C 1  110 ? -12.369 -15.901 -21.840 1.000 13.342  0 110  ILE T C   1 ? 
ATOM   7532  O  O   . ILE C 1  110 ? -11.486 -15.384 -22.526 1.000 14.050  0 110  ILE T O   1 ? 
ATOM   7533  C  CB  . ILE C 1  110 ? -11.064 -16.432 -19.734 1.000 15.192  0 110  ILE T CB  1 ? 
ATOM   7534  C  CG1 . ILE C 1  110 ? -10.638 -17.494 -18.714 1.000 17.045  0 110  ILE T CG1 1 ? 
ATOM   7535  C  CG2 . ILE C 1  110 ? -11.629 -15.195 -19.043 1.000 15.828  0 110  ILE T CG2 1 ? 
ATOM   7536  C  CD1 . ILE C 1  110 ? -9.612  -16.971 -17.755 1.000 19.251  0 110  ILE T CD1 1 ? 
ATOM   7537  N  N   . ALA C 1  111 ? -13.660 -15.565 -21.931 1.000 12.207  0 111  ALA T N   1 ? 
ATOM   7538  C  CA  . ALA C 1  111 ? -14.128 -14.471 -22.756 1.000 11.940  0 111  ALA T CA  1 ? 
ATOM   7539  C  C   . ALA C 1  111 ? -14.160 -13.238 -21.863 1.000 12.274  0 111  ALA T C   1 ? 
ATOM   7540  O  O   . ALA C 1  111 ? -15.116 -13.017 -21.136 1.000 12.334  0 111  ALA T O   1 ? 
ATOM   7541  C  CB  . ALA C 1  111 ? -15.476 -14.784 -23.342 1.000 12.333  0 111  ALA T CB  1 ? 
ATOM   7542  N  N   . TRP C 1  112 ? -13.108 -12.429 -21.890 1.000 11.790  0 112  TRP T N   1 ? 
ATOM   7543  C  CA  . TRP C 1  112 ? -13.092 -11.223 -21.095 1.000 11.282  0 112  TRP T CA  1 ? 
ATOM   7544  C  C   . TRP C 1  112 ? -14.054 -10.199 -21.695 1.000 11.992  0 112  TRP T C   1 ? 
ATOM   7545  O  O   . TRP C 1  112 ? -13.990 -9.865  -22.874 1.000 12.635  0 112  TRP T O   1 ? 
ATOM   7546  C  CB  . TRP C 1  112 ? -11.716 -10.568 -21.098 1.000 13.046  0 112  TRP T CB  1 ? 
ATOM   7547  C  CG  . TRP C 1  112 ? -10.608 -11.257 -20.386 1.000 12.469  0 112  TRP T CG  1 ? 
ATOM   7548  C  CD1 . TRP C 1  112 ? -9.358  -11.438 -20.902 1.000 12.805  0 112  TRP T CD1 1 ? 
ATOM   7549  C  CD2 . TRP C 1  112 ? -10.557 -11.693 -19.016 1.000 12.481  0 112  TRP T CD2 1 ? 
ATOM   7550  N  NE1 . TRP C 1  112 ? -8.541  -11.983 -19.964 1.000 13.223  0 112  TRP T NE1 1 ? 
ATOM   7551  C  CE2 . TRP C 1  112 ? -9.241  -12.139 -18.792 1.000 12.338  0 112  TRP T CE2 1 ? 
ATOM   7552  C  CE3 . TRP C 1  112 ? -11.475 -11.745 -17.965 1.000 12.791  0 112  TRP T CE3 1 ? 
ATOM   7553  C  CZ2 . TRP C 1  112 ? -8.829  -12.637 -17.556 1.000 12.760  0 112  TRP T CZ2 1 ? 
ATOM   7554  C  CZ3 . TRP C 1  112 ? -11.043 -12.202 -16.740 1.000 12.846  0 112  TRP T CZ3 1 ? 
ATOM   7555  C  CH2 . TRP C 1  112 ? -9.737  -12.642 -16.533 1.000 13.685  0 112  TRP T CH2 1 ? 
ATOM   7556  N  N   . GLY C 1  113 ? -14.870 -9.589  -20.848 1.000 11.184  0 113  GLY T N   1 ? 
ATOM   7557  C  CA  . GLY C 1  113 ? -15.587 -8.405  -21.261 1.000 10.266  0 113  GLY T CA  1 ? 
ATOM   7558  C  C   . GLY C 1  113 ? -16.852 -8.706  -22.048 1.000 11.898  0 113  GLY T C   1 ? 
ATOM   7559  O  O   . GLY C 1  113 ? -17.068 -9.790  -22.596 1.000 11.784  0 113  GLY T O   1 ? 
ATOM   7560  N  N   . THR C 1  114 ? -17.677 -7.676  -22.196 1.000 12.362  0 114  THR T N   1 ? 
ATOM   7561  C  CA  . THR C 1  114 ? -18.854 -7.768  -23.036 1.000 12.926  0 114  THR T CA  1 ? 
ATOM   7562  C  C   . THR C 1  114 ? -18.471 -8.012  -24.508 1.000 12.676  0 114  THR T C   1 ? 
ATOM   7563  O  O   . THR C 1  114 ? -19.206 -8.691  -25.212 1.000 12.777  0 114  THR T O   1 ? 
ATOM   7564  C  CB  . THR C 1  114 ? -19.751 -6.547  -22.776 1.000 13.148  0 114  THR T CB  1 ? 
ATOM   7565  O  OG1 . THR C 1  114 ? -20.115 -6.585  -21.382 1.000 12.312  0 114  THR T OG1 1 ? 
ATOM   7566  C  CG2 . THR C 1  114 ? -20.961 -6.533  -23.679 1.000 13.533  0 114  THR T CG2 1 ? 
ATOM   7567  N  N   . CYS C 1  115 ? -17.338 -7.497  -24.995 1.000 11.684  0 115  CYS T N   1 ? 
ATOM   7568  C  CA  . CYS C 1  115 ? -16.935 -7.786  -26.378 1.000 13.020  0 115  CYS T CA  1 ? 
ATOM   7569  C  C   . CYS C 1  115 ? -16.862 -9.291  -26.640 1.000 12.101  0 115  CYS T C   1 ? 
ATOM   7570  O  O   . CYS C 1  115 ? -17.511 -9.808  -27.551 1.000 12.693  0 115  CYS T O   1 ? 
ATOM   7571  C  CB  . CYS C 1  115 ? -15.551 -7.247  -26.741 1.000 12.067  0 115  CYS T CB  1 ? 
ATOM   7572  S  SG  . CYS C 1  115 ? -15.466 -5.481  -27.140 1.000 13.412  0 115  CYS T SG  1 ? 
ATOM   7573  N  N   . ALA C 1  116 ? -16.047 -10.000 -25.861 1.000 12.766  0 116  ALA T N   1 ? 
ATOM   7574  C  CA  . ALA C 1  116 ? -15.852 -11.414 -26.180 1.000 12.398  0 116  ALA T CA  1 ? 
ATOM   7575  C  C   . ALA C 1  116 ? -17.086 -12.230 -25.805 1.000 13.119  0 116  ALA T C   1 ? 
ATOM   7576  O  O   . ALA C 1  116 ? -17.359 -13.263 -26.407 1.000 12.853  0 116  ALA T O   1 ? 
ATOM   7577  C  CB  . ALA C 1  116 ? -14.596 -11.920 -25.514 1.000 13.197  0 116  ALA T CB  1 ? 
ATOM   7578  N  N   . SER C 1  117 ? -17.829 -11.767 -24.798 1.000 13.240  0 117  SER T N   1 ? 
ATOM   7579  C  CA  . SER C 1  117 ? -18.965 -12.496 -24.280 1.000 12.967  0 117  SER T CA  1 ? 
ATOM   7580  C  C   . SER C 1  117 ? -20.168 -12.378 -25.194 1.000 12.832  0 117  SER T C   1 ? 
ATOM   7581  O  O   . SER C 1  117 ? -20.873 -13.388 -25.391 1.000 13.408  0 117  SER T O   1 ? 
ATOM   7582  C  CB  . SER C 1  117 ? -19.306 -12.011 -22.862 1.000 13.479  0 117  SER T CB  1 ? 
ATOM   7583  O  OG  . SER C 1  117 ? -18.310 -12.334 -21.892 1.000 12.309  0 117  SER T OG  1 ? 
ATOM   7584  N  N   . TRP C 1  118 ? -20.446 -11.148 -25.680 1.000 12.186  0 118  TRP T N   1 ? 
ATOM   7585  C  CA  . TRP C 1  118 ? -21.715 -10.835 -26.329 1.000 13.777  0 118  TRP T CA  1 ? 
ATOM   7586  C  C   . TRP C 1  118 ? -21.567 -10.049 -27.645 1.000 13.717  0 118  TRP T C   1 ? 
ATOM   7587  O  O   . TRP C 1  118 ? -22.389 -10.238 -28.550 1.000 14.361  0 118  TRP T O   1 ? 
ATOM   7588  C  CB  . TRP C 1  118 ? -22.600 -10.050 -25.366 1.000 16.456  0 118  TRP T CB  1 ? 
ATOM   7589  C  CG  . TRP C 1  118 ? -22.914 -10.781 -24.087 1.000 17.693  0 118  TRP T CG  1 ? 
ATOM   7590  C  CD1 . TRP C 1  118 ? -22.585 -10.386 -22.835 1.000 19.624  0 118  TRP T CD1 1 ? 
ATOM   7591  C  CD2 . TRP C 1  118 ? -23.628 -12.026 -23.957 1.000 17.495  0 118  TRP T CD2 1 ? 
ATOM   7592  N  NE1 . TRP C 1  118 ? -23.030 -11.317 -21.923 1.000 19.271  0 118  TRP T NE1 1 ? 
ATOM   7593  C  CE2 . TRP C 1  118 ? -23.682 -12.316 -22.575 1.000 20.943  0 118  TRP T CE2 1 ? 
ATOM   7594  C  CE3 . TRP C 1  118 ? -24.248 -12.886 -24.868 1.000 19.632  0 118  TRP T CE3 1 ? 
ATOM   7595  C  CZ2 . TRP C 1  118 ? -24.335 -13.448 -22.084 1.000 20.634  0 118  TRP T CZ2 1 ? 
ATOM   7596  C  CZ3 . TRP C 1  118 ? -24.882 -14.010 -24.384 1.000 21.356  0 118  TRP T CZ3 1 ? 
ATOM   7597  C  CH2 . TRP C 1  118 ? -24.924 -14.273 -23.014 1.000 22.155  0 118  TRP T CH2 1 ? 
ATOM   7598  N  N   . GLY C 1  119 ? -20.601 -9.117  -27.723 1.000 13.281  0 119  GLY T N   1 ? 
ATOM   7599  C  CA  . GLY C 1  119 ? -20.468 -8.266  -28.900 1.000 12.194  0 119  GLY T CA  1 ? 
ATOM   7600  C  C   . GLY C 1  119 ? -20.017 -6.849  -28.569 1.000 12.286  0 119  GLY T C   1 ? 
ATOM   7601  O  O   . GLY C 1  119 ? -19.134 -6.307  -29.220 1.000 13.071  0 119  GLY T O   1 ? 
ATOM   7602  N  N   . CYS C 1  120 ? -20.627 -6.253  -27.519 1.000 12.083  0 120  CYS T N   1 ? 
ATOM   7603  C  CA  . CYS C 1  120 ? -20.339 -4.905  -27.040 1.000 11.348  0 120  CYS T CA  1 ? 
ATOM   7604  C  C   . CYS C 1  120 ? -20.483 -3.906  -28.205 1.000 12.096  0 120  CYS T C   1 ? 
ATOM   7605  O  O   . CYS C 1  120 ? -21.351 -4.070  -29.068 1.000 11.688  0 120  CYS T O   1 ? 
ATOM   7606  C  CB  . CYS C 1  120 ? -19.010 -4.836  -26.304 1.000 12.267  0 120  CYS T CB  1 ? 
ATOM   7607  S  SG  . CYS C 1  120 ? -18.993 -3.472  -25.111 1.000 12.159  0 120  CYS T SG  1 ? 
ATOM   7608  N  N   . VAL C 1  121 ? -19.786 -2.765  -28.152 1.000 12.050  0 121  VAL T N   1 ? 
ATOM   7609  C  CA  . VAL C 1  121 ? -20.229 -1.571  -28.843 1.000 11.827  0 121  VAL T CA  1 ? 
ATOM   7610  C  C   . VAL C 1  121 ? -20.213 -1.769  -30.361 1.000 10.591  0 121  VAL T C   1 ? 
ATOM   7611  O  O   . VAL C 1  121 ? -21.133 -1.338  -31.052 1.000 10.806  0 121  VAL T O   1 ? 
ATOM   7612  C  CB  . VAL C 1  121 ? -19.420 -0.323  -28.416 1.000 10.770  0 121  VAL T CB  1 ? 
ATOM   7613  C  CG1 . VAL C 1  121 ? -18.034 -0.296  -29.016 1.000 11.450  0 121  VAL T CG1 1 ? 
ATOM   7614  C  CG2 . VAL C 1  121 ? -20.193 0.942   -28.753 1.000 11.505  0 121  VAL T CG2 1 ? 
ATOM   7615  N  N   . GLN C 1  122 ? -19.254 -2.532  -30.872 1.000 11.527  0 122  GLN T N   1 ? 
ATOM   7616  C  CA  . GLN C 1  122 ? -19.188 -2.727  -32.319 1.000 11.543  0 122  GLN T CA  1 ? 
ATOM   7617  C  C   . GLN C 1  122 ? -20.346 -3.582  -32.834 1.000 11.250  0 122  GLN T C   1 ? 
ATOM   7618  O  O   . GLN C 1  122 ? -20.672 -3.505  -34.026 1.000 11.359  0 122  GLN T O   1 ? 
ATOM   7619  C  CB  . GLN C 1  122 ? -17.864 -3.354  -32.739 1.000 12.118  0 122  GLN T CB  1 ? 
ATOM   7620  C  CG  . GLN C 1  122 ? -17.505 -4.658  -32.072 1.000 11.974  0 122  GLN T CG  1 ? 
ATOM   7621  C  CD  . GLN C 1  122 ? -16.645 -4.461  -30.859 1.000 11.718  0 122  GLN T CD  1 ? 
ATOM   7622  O  OE1 . GLN C 1  122 ? -16.719 -3.458  -30.135 1.000 12.122  0 122  GLN T OE1 1 ? 
ATOM   7623  N  NE2 . GLN C 1  122 ? -15.822 -5.446  -30.590 1.000 11.079  0 122  GLN T NE2 1 ? 
ATOM   7624  N  N   . ALA C 1  123 ? -20.995 -4.359  -31.967 1.000 11.710  0 123  ALA T N   1 ? 
ATOM   7625  C  CA  . ALA C 1  123 ? -22.127 -5.185  -32.377 1.000 12.089  0 123  ALA T CA  1 ? 
ATOM   7626  C  C   . ALA C 1  123 ? -23.460 -4.445  -32.196 1.000 12.507  0 123  ALA T C   1 ? 
ATOM   7627  O  O   . ALA C 1  123 ? -24.516 -4.989  -32.529 1.000 13.870  0 123  ALA T O   1 ? 
ATOM   7628  C  CB  . ALA C 1  123 ? -22.144 -6.462  -31.591 1.000 13.165  0 123  ALA T CB  1 ? 
ATOM   7629  N  N   . ALA C 1  124 ? -23.432 -3.237  -31.649 1.000 12.164  0 124  ALA T N   1 ? 
ATOM   7630  C  CA  . ALA C 1  124 ? -24.638 -2.428  -31.559 1.000 11.856  0 124  ALA T CA  1 ? 
ATOM   7631  C  C   . ALA C 1  124 ? -25.108 -2.074  -32.972 1.000 13.004  0 124  ALA T C   1 ? 
ATOM   7632  O  O   . ALA C 1  124 ? -24.301 -1.920  -33.897 1.000 12.748  0 124  ALA T O   1 ? 
ATOM   7633  C  CB  . ALA C 1  124 ? -24.426 -1.169  -30.725 1.000 13.023  0 124  ALA T CB  1 ? 
ATOM   7634  N  N   . ARG C 1  125 ? -26.416 -1.835  -33.087 1.000 13.054  0 125  ARG T N   1 ? 
ATOM   7635  C  CA  A ARG C 1  125 ? -27.025 -1.539  -34.371 0.460 14.537  0 125  ARG T CA  1 ? 
ATOM   7636  C  CA  B ARG C 1  125 ? -27.030 -1.536  -34.372 0.540 14.208  0 125  ARG T CA  1 ? 
ATOM   7637  C  C   . ARG C 1  125 ? -26.251 -0.429  -35.091 1.000 13.880  0 125  ARG T C   1 ? 
ATOM   7638  O  O   . ARG C 1  125 ? -25.977 0.656   -34.551 1.000 12.999  0 125  ARG T O   1 ? 
ATOM   7639  C  CB  A ARG C 1  125 ? -28.487 -1.144  -34.155 0.460 17.103  0 125  ARG T CB  1 ? 
ATOM   7640  C  CB  B ARG C 1  125 ? -28.514 -1.188  -34.180 0.540 16.276  0 125  ARG T CB  1 ? 
ATOM   7641  C  CG  A ARG C 1  125 ? -29.365 -1.156  -35.396 0.460 21.128  0 125  ARG T CG  1 ? 
ATOM   7642  C  CG  B ARG C 1  125 ? -29.087 -0.113  -35.099 0.540 20.061  0 125  ARG T CG  1 ? 
ATOM   7643  C  CD  A ARG C 1  125 ? -30.839 -1.173  -34.986 0.460 25.083  0 125  ARG T CD  1 ? 
ATOM   7644  C  CD  B ARG C 1  125 ? -30.597 0.136   -34.942 0.540 21.972  0 125  ARG T CD  1 ? 
ATOM   7645  N  NE  A ARG C 1  125 ? -31.226 -2.441  -34.385 0.460 28.337  0 125  ARG T NE  1 ? 
ATOM   7646  N  NE  B ARG C 1  125 ? -31.067 0.120   -33.555 0.540 25.198  0 125  ARG T NE  1 ? 
ATOM   7647  C  CZ  A ARG C 1  125 ? -31.659 -2.590  -33.145 0.460 31.180  0 125  ARG T CZ  1 ? 
ATOM   7648  C  CZ  B ARG C 1  125 ? -30.861 1.082   -32.649 0.540 27.973  0 125  ARG T CZ  1 ? 
ATOM   7649  N  NH1 A ARG C 1  125 ? -31.754 -1.544  -32.344 0.460 35.271  0 125  ARG T NH1 1 ? 
ATOM   7650  N  NH1 B ARG C 1  125 ? -30.442 2.295   -33.022 0.540 26.095  0 125  ARG T NH1 1 ? 
ATOM   7651  N  NH2 A ARG C 1  125 ? -31.989 -3.792  -32.707 0.460 32.685  0 125  ARG T NH2 1 ? 
ATOM   7652  N  NH2 B ARG C 1  125 ? -31.070 0.798   -31.369 0.540 23.444  0 125  ARG T NH2 1 ? 
ATOM   7653  N  N   . PRO C 1  126 ? -25.957 -0.569  -36.396 1.000 13.014  0 126  PRO T N   1 ? 
ATOM   7654  C  CA  . PRO C 1  126 ? -26.348 -1.701  -37.250 1.000 13.661  0 126  PRO T CA  1 ? 
ATOM   7655  C  C   . PRO C 1  126 ? -25.265 -2.746  -37.454 1.000 14.097  0 126  PRO T C   1 ? 
ATOM   7656  O  O   . PRO C 1  126 ? -25.311 -3.529  -38.418 1.000 15.852  0 126  PRO T O   1 ? 
ATOM   7657  C  CB  . PRO C 1  126 ? -26.623 -0.957  -38.563 1.000 13.841  0 126  PRO T CB  1 ? 
ATOM   7658  C  CG  . PRO C 1  126 ? -25.503 0.057   -38.602 1.000 13.327  0 126  PRO T CG  1 ? 
ATOM   7659  C  CD  . PRO C 1  126 ? -25.411 0.544   -37.164 1.000 12.961  0 126  PRO T CD  1 ? 
ATOM   7660  N  N   . ASN C 1  127 ? -24.344 -2.842  -36.501 1.000 12.644  0 127  ASN T N   1 ? 
ATOM   7661  C  CA  . ASN C 1  127 ? -23.283 -3.837  -36.501 1.000 13.186  0 127  ASN T CA  1 ? 
ATOM   7662  C  C   . ASN C 1  127 ? -22.593 -3.888  -37.870 1.000 13.710  0 127  ASN T C   1 ? 
ATOM   7663  O  O   . ASN C 1  127 ? -22.606 -4.906  -38.588 1.000 14.605  0 127  ASN T O   1 ? 
ATOM   7664  C  CB  . ASN C 1  127 ? -23.783 -5.223  -36.061 1.000 13.414  0 127  ASN T CB  1 ? 
ATOM   7665  C  CG  . ASN C 1  127 ? -22.621 -6.173  -35.791 1.000 12.691  0 127  ASN T CG  1 ? 
ATOM   7666  O  OD1 . ASN C 1  127 ? -21.444 -5.861  -36.024 1.000 13.782  0 127  ASN T OD1 1 ? 
ATOM   7667  N  ND2 . ASN C 1  127 ? -22.900 -7.326  -35.204 1.000 14.172  0 127  ASN T ND2 1 ? 
ATOM   7668  N  N   . PRO C 1  128 ? -21.891 -2.806  -38.240 1.000 14.171  0 128  PRO T N   1 ? 
ATOM   7669  C  CA  . PRO C 1  128 ? -21.293 -2.719  -39.563 1.000 14.750  0 128  PRO T CA  1 ? 
ATOM   7670  C  C   . PRO C 1  128 ? -20.371 -3.870  -39.952 1.000 14.069  0 128  PRO T C   1 ? 
ATOM   7671  O  O   . PRO C 1  128 ? -20.250 -4.166  -41.144 1.000 15.996  0 128  PRO T O   1 ? 
ATOM   7672  C  CB  . PRO C 1  128 ? -20.481 -1.422  -39.519 1.000 16.053  0 128  PRO T CB  1 ? 
ATOM   7673  C  CG  . PRO C 1  128 ? -21.006 -0.637  -38.368 1.000 16.083  0 128  PRO T CG  1 ? 
ATOM   7674  C  CD  . PRO C 1  128 ? -21.686 -1.596  -37.420 1.000 13.729  0 128  PRO T CD  1 ? 
ATOM   7675  N  N   . THR C 1  129 ? -19.633 -4.440  -38.993 1.000 13.522  0 129  THR T N   1 ? 
ATOM   7676  C  CA  . THR C 1  129 ? -18.598 -5.423  -39.271 1.000 12.487  0 129  THR T CA  1 ? 
ATOM   7677  C  C   . THR C 1  129 ? -19.097 -6.848  -39.055 1.000 12.957  0 129  THR T C   1 ? 
ATOM   7678  O  O   . THR C 1  129 ? -18.320 -7.778  -39.207 1.000 13.317  0 129  THR T O   1 ? 
ATOM   7679  C  CB  . THR C 1  129 ? -17.317 -5.170  -38.473 1.000 13.308  0 129  THR T CB  1 ? 
ATOM   7680  O  OG1 . THR C 1  129 ? -17.576 -5.437  -37.091 1.000 14.230  0 129  THR T OG1 1 ? 
ATOM   7681  C  CG2 . THR C 1  129 ? -16.785 -3.779  -38.709 1.000 12.824  0 129  THR T CG2 1 ? 
ATOM   7682  N  N   . GLN C 1  130 ? -20.339 -7.041  -38.614 1.000 13.118  0 130  GLN T N   1 ? 
ATOM   7683  C  CA  . GLN C 1  130 ? -20.853 -8.341  -38.206 1.000 15.220  0 130  GLN T CA  1 ? 
ATOM   7684  C  C   . GLN C 1  130 ? -19.932 -8.900  -37.127 1.000 13.515  0 130  GLN T C   1 ? 
ATOM   7685  O  O   . GLN C 1  130 ? -19.538 -10.071 -37.152 1.000 15.304  0 130  GLN T O   1 ? 
ATOM   7686  C  CB  . GLN C 1  130 ? -21.054 -9.354  -39.350 1.000 16.983  0 130  GLN T CB  1 ? 
ATOM   7687  C  CG  . GLN C 1  130 ? -21.996 -8.830  -40.411 1.000 22.345  0 130  GLN T CG  1 ? 
ATOM   7688  C  CD  . GLN C 1  130 ? -21.876 -9.596  -41.708 1.000 29.225  0 130  GLN T CD  1 ? 
ATOM   7689  O  OE1 . GLN C 1  130 ? -21.644 -9.007  -42.767 1.000 32.415  0 130  GLN T OE1 1 ? 
ATOM   7690  N  NE2 . GLN C 1  130 ? -22.027 -10.909 -41.630 1.000 27.424  0 130  GLN T NE2 1 ? 
ATOM   7691  N  N   . ALA C 1  131 ? -19.639 -8.069  -36.115 1.000 12.624  0 131  ALA T N   1 ? 
ATOM   7692  C  CA  . ALA C 1  131 ? -18.905 -8.495  -34.929 1.000 13.388  0 131  ALA T CA  1 ? 
ATOM   7693  C  C   . ALA C 1  131 ? -19.741 -9.536  -34.189 1.000 13.506  0 131  ALA T C   1 ? 
ATOM   7694  O  O   . ALA C 1  131 ? -20.947 -9.364  -34.011 1.000 13.820  0 131  ALA T O   1 ? 
ATOM   7695  C  CB  . ALA C 1  131 ? -18.655 -7.318  -34.044 1.000 13.555  0 131  ALA T CB  1 ? 
ATOM   7696  N  N   . THR C 1  132 ? -19.091 -10.622 -33.774 1.000 14.166  0 132  THR T N   1 ? 
ATOM   7697  C  CA  . THR C 1  132 ? -19.757 -11.833 -33.318 1.000 14.960  0 132  THR T CA  1 ? 
ATOM   7698  C  C   . THR C 1  132 ? -19.072 -12.343 -32.060 1.000 14.715  0 132  THR T C   1 ? 
ATOM   7699  O  O   . THR C 1  132 ? -17.848 -12.470 -32.067 1.000 14.626  0 132  THR T O   1 ? 
ATOM   7700  C  CB  . THR C 1  132 ? -19.640 -12.929 -34.398 1.000 17.013  0 132  THR T CB  1 ? 
ATOM   7701  O  OG1 . THR C 1  132 ? -20.231 -12.382 -35.584 1.000 17.743  0 132  THR T OG1 1 ? 
ATOM   7702  C  CG2 . THR C 1  132 ? -20.388 -14.179 -34.006 1.000 17.972  0 132  THR T CG2 1 ? 
ATOM   7703  N  N   . PRO C 1  133 ? -19.797 -12.698 -30.972 1.000 14.784  0 133  PRO T N   1 ? 
ATOM   7704  C  CA  . PRO C 1  133 ? -19.144 -13.167 -29.754 1.000 14.965  0 133  PRO T CA  1 ? 
ATOM   7705  C  C   . PRO C 1  133 ? -18.470 -14.526 -29.933 1.000 15.314  0 133  PRO T C   1 ? 
ATOM   7706  O  O   . PRO C 1  133 ? -18.875 -15.306 -30.792 1.000 14.451  0 133  PRO T O   1 ? 
ATOM   7707  C  CB  . PRO C 1  133 ? -20.274 -13.262 -28.712 1.000 16.790  0 133  PRO T CB  1 ? 
ATOM   7708  C  CG  . PRO C 1  133 ? -21.549 -13.369 -29.549 1.000 16.821  0 133  PRO T CG  1 ? 
ATOM   7709  C  CD  . PRO C 1  133 ? -21.264 -12.677 -30.876 1.000 17.649  0 133  PRO T CD  1 ? 
ATOM   7710  N  N   . ILE C 1  134 ? -17.472 -14.811 -29.069 1.000 15.547  0 134  ILE T N   1 ? 
ATOM   7711  C  CA  . ILE C 1  134 ? -16.589 -15.968 -29.226 1.000 16.688  0 134  ILE T CA  1 ? 
ATOM   7712  C  C   . ILE C 1  134 ? -17.401 -17.273 -29.288 1.000 16.684  0 134  ILE T C   1 ? 
ATOM   7713  O  O   . ILE C 1  134 ? -17.076 -18.186 -30.053 1.000 18.024  0 134  ILE T O   1 ? 
ATOM   7714  C  CB  . ILE C 1  134 ? -15.574 -16.004 -28.060 1.000 21.746  0 134  ILE T CB  1 ? 
ATOM   7715  C  CG1 . ILE C 1  134 ? -14.766 -14.708 -28.015 1.000 23.112  0 134  ILE T CG1 1 ? 
ATOM   7716  C  CG2 . ILE C 1  134 ? -14.651 -17.205 -28.158 1.000 27.003  0 134  ILE T CG2 1 ? 
ATOM   7717  C  CD1 . ILE C 1  134 ? -14.290 -14.297 -29.328 1.000 19.890  0 134  ILE T CD1 1 ? 
ATOM   7718  N  N   . ASP C 1  135 ? -18.450 -17.395 -28.473 1.000 17.167  0 135  ASP T N   1 ? 
ATOM   7719  C  CA  . ASP C 1  135 ? -19.152 -18.670 -28.316 1.000 16.923  0 135  ASP T CA  1 ? 
ATOM   7720  C  C   . ASP C 1  135 ? -20.042 -18.985 -29.504 1.000 17.522  0 135  ASP T C   1 ? 
ATOM   7721  O  O   . ASP C 1  135 ? -20.550 -20.111 -29.571 1.000 19.033  0 135  ASP T O   1 ? 
ATOM   7722  C  CB  . ASP C 1  135 ? -19.982 -18.759 -27.035 1.000 17.845  0 135  ASP T CB  1 ? 
ATOM   7723  C  CG  . ASP C 1  135 ? -21.185 -17.845 -26.955 1.000 17.299  0 135  ASP T CG  1 ? 
ATOM   7724  O  OD1 . ASP C 1  135 ? -21.248 -16.871 -27.686 1.000 17.835  0 135  ASP T OD1 1 ? 
ATOM   7725  O  OD2 . ASP C 1  135 ? -22.032 -18.099 -26.103 1.000 20.575  0 135  ASP T OD2 1 ? 
ATOM   7726  N  N   . LYS C 1  136 ? -20.228 -18.031 -30.438 1.000 18.867  0 136  LYS T N   1 ? 
ATOM   7727  C  CA  . LYS C 1  136 ? -20.904 -18.315 -31.699 1.000 20.643  0 136  LYS T CA  1 ? 
ATOM   7728  C  C   . LYS C 1  136 ? -19.915 -18.797 -32.764 1.000 19.288  0 136  LYS T C   1 ? 
ATOM   7729  O  O   . LYS C 1  136 ? -20.356 -19.229 -33.828 1.000 21.571  0 136  LYS T O   1 ? 
ATOM   7730  C  CB  . LYS C 1  136 ? -21.680 -17.109 -32.251 1.000 24.018  0 136  LYS T CB  1 ? 
ATOM   7731  C  CG  . LYS C 1  136 ? -22.808 -16.585 -31.365 1.000 30.317  0 136  LYS T CG  1 ? 
ATOM   7732  C  CD  . LYS C 1  136 ? -23.778 -17.636 -30.895 1.000 38.955  0 136  LYS T CD  1 ? 
ATOM   7733  C  CE  . LYS C 1  136 ? -24.896 -17.066 -30.035 1.000 46.125  0 136  LYS T CE  1 ? 
ATOM   7734  N  NZ  . LYS C 1  136 ? -25.455 -18.088 -29.108 1.000 50.913  0 136  LYS T NZ  1 ? 
ATOM   7735  N  N   . VAL C 1  137 ? -18.605 -18.703 -32.524 1.000 17.911  0 137  VAL T N   1 ? 
ATOM   7736  C  CA  . VAL C 1  137 ? -17.589 -19.178 -33.450 1.000 18.298  0 137  VAL T CA  1 ? 
ATOM   7737  C  C   . VAL C 1  137 ? -16.929 -20.448 -32.922 1.000 18.901  0 137  VAL T C   1 ? 
ATOM   7738  O  O   . VAL C 1  137 ? -16.689 -21.407 -33.672 1.000 19.469  0 137  VAL T O   1 ? 
ATOM   7739  C  CB  . VAL C 1  137 ? -16.524 -18.087 -33.670 1.000 20.582  0 137  VAL T CB  1 ? 
ATOM   7740  C  CG1 . VAL C 1  137 ? -15.328 -18.630 -34.427 1.000 24.484  0 137  VAL T CG1 1 ? 
ATOM   7741  C  CG2 . VAL C 1  137 ? -17.125 -16.889 -34.373 1.000 23.913  0 137  VAL T CG2 1 ? 
ATOM   7742  N  N   . ILE C 1  138 ? -16.598 -20.465 -31.635 1.000 17.950  0 138  ILE T N   1 ? 
ATOM   7743  C  CA  . ILE C 1  138 ? -15.977 -21.608 -30.978 1.000 18.549  0 138  ILE T CA  1 ? 
ATOM   7744  C  C   . ILE C 1  138 ? -17.064 -22.341 -30.212 1.000 19.412  0 138  ILE T C   1 ? 
ATOM   7745  O  O   . ILE C 1  138 ? -17.587 -21.814 -29.209 1.000 20.948  0 138  ILE T O   1 ? 
ATOM   7746  C  CB  . ILE C 1  138 ? -14.886 -21.127 -30.003 1.000 18.908  0 138  ILE T CB  1 ? 
ATOM   7747  C  CG1 . ILE C 1  138 ? -13.855 -20.228 -30.683 1.000 19.344  0 138  ILE T CG1 1 ? 
ATOM   7748  C  CG2 . ILE C 1  138 ? -14.234 -22.304 -29.288 1.000 19.840  0 138  ILE T CG2 1 ? 
ATOM   7749  C  CD1 . ILE C 1  138 ? -13.249 -20.806 -31.943 1.000 21.385  0 138  ILE T CD1 1 ? 
ATOM   7750  N  N   . THR C 1  139 ? -17.394 -23.562 -30.671 1.000 22.330  0 139  THR T N   1 ? 
ATOM   7751  C  CA  . THR C 1  139 ? -18.541 -24.294 -30.134 1.000 24.691  0 139  THR T CA  1 ? 
ATOM   7752  C  C   . THR C 1  139 ? -18.115 -25.596 -29.474 1.000 25.901  0 139  THR T C   1 ? 
ATOM   7753  O  O   . THR C 1  139 ? -18.973 -26.295 -28.935 1.000 28.195  0 139  THR T O   1 ? 
ATOM   7754  C  CB  . THR C 1  139 ? -19.604 -24.520 -31.213 1.000 26.425  0 139  THR T CB  1 ? 
ATOM   7755  O  OG1 . THR C 1  139 ? -18.939 -25.260 -32.230 1.000 27.854  0 139  THR T OG1 1 ? 
ATOM   7756  C  CG2 . THR C 1  139 ? -20.170 -23.228 -31.759 1.000 27.301  0 139  THR T CG2 1 ? 
ATOM   7757  N  N   . ASP C 1  140 ? -16.814 -25.879 -29.394 1.000 23.505  0 140  ASP T N   1 ? 
ATOM   7758  C  CA  . ASP C 1  140 ? -16.391 -27.158 -28.835 1.000 25.976  0 140  ASP T CA  1 ? 
ATOM   7759  C  C   . ASP C 1  140 ? -15.449 -27.017 -27.641 1.000 27.483  0 140  ASP T C   1 ? 
ATOM   7760  O  O   . ASP C 1  140 ? -14.624 -27.897 -27.393 1.000 32.472  0 140  ASP T O   1 ? 
ATOM   7761  C  CB  . ASP C 1  140 ? -15.714 -27.989 -29.938 1.000 27.403  0 140  ASP T CB  1 ? 
ATOM   7762  C  CG  . ASP C 1  140 ? -14.429 -27.352 -30.456 1.000 31.452  0 140  ASP T CG  1 ? 
ATOM   7763  O  OD1 . ASP C 1  140 ? -14.236 -26.122 -30.237 1.000 26.568  0 140  ASP T OD1 1 ? 
ATOM   7764  O  OD2 . ASP C 1  140 ? -13.616 -28.086 -31.062 1.000 36.333  0 140  ASP T OD2 1 ? 
ATOM   7765  N  N   . LYS C 1  141 ? -15.520 -25.908 -26.899 1.000 23.887  0 141  LYS T N   1 ? 
ATOM   7766  C  CA  . LYS C 1  141 ? -14.576 -25.665 -25.823 1.000 25.011  0 141  LYS T CA  1 ? 
ATOM   7767  C  C   . LYS C 1  141 ? -15.322 -24.973 -24.689 1.000 27.086  0 141  LYS T C   1 ? 
ATOM   7768  O  O   . LYS C 1  141 ? -16.264 -24.227 -24.975 1.000 25.101  0 141  LYS T O   1 ? 
ATOM   7769  C  CB  . LYS C 1  141 ? -13.428 -24.731 -26.192 1.000 28.614  0 141  LYS T CB  1 ? 
ATOM   7770  C  CG  . LYS C 1  141 ? -12.394 -25.290 -27.162 1.000 29.612  0 141  LYS T CG  1 ? 
ATOM   7771  C  CD  . LYS C 1  141 ? -11.465 -26.276 -26.556 1.000 28.150  0 141  LYS T CD  1 ? 
ATOM   7772  C  CE  . LYS C 1  141 ? -10.696 -27.001 -27.633 1.000 31.323  0 141  LYS T CE  1 ? 
ATOM   7773  N  NZ  . LYS C 1  141 ? -9.523  -27.660 -27.039 1.000 35.042  0 141  LYS T NZ  1 ? 
ATOM   7774  N  N   . PRO C 1  142 ? -14.908 -25.193 -23.411 1.000 26.854  0 142  PRO T N   1 ? 
ATOM   7775  C  CA  . PRO C 1  142 ? -15.496 -24.472 -22.281 1.000 25.627  0 142  PRO T CA  1 ? 
ATOM   7776  C  C   . PRO C 1  142 ? -15.168 -22.999 -22.453 1.000 22.317  0 142  PRO T C   1 ? 
ATOM   7777  O  O   . PRO C 1  142 ? -13.986 -22.682 -22.629 1.000 24.326  0 142  PRO T O   1 ? 
ATOM   7778  C  CB  . PRO C 1  142 ? -14.827 -25.037 -21.017 1.000 29.099  0 142  PRO T CB  1 ? 
ATOM   7779  C  CG  . PRO C 1  142 ? -14.126 -26.323 -21.481 1.000 31.426  0 142  PRO T CG  1 ? 
ATOM   7780  C  CD  . PRO C 1  142 ? -13.862 -26.139 -22.968 1.000 31.030  0 142  PRO T CD  1 ? 
ATOM   7781  N  N   . ILE C 1  143 ? -16.202 -22.148 -22.352 1.000 20.851  0 143  ILE T N   1 ? 
ATOM   7782  C  CA  . ILE C 1  143 ? -16.031 -20.700 -22.368 1.000 17.941  0 143  ILE T CA  1 ? 
ATOM   7783  C  C   . ILE C 1  143 ? -16.642 -20.096 -21.106 1.000 15.992  0 143  ILE T C   1 ? 
ATOM   7784  O  O   . ILE C 1  143 ? -17.852 -20.213 -20.858 1.000 17.698  0 143  ILE T O   1 ? 
ATOM   7785  C  CB  . ILE C 1  143 ? -16.664 -20.059 -23.617 1.000 16.980  0 143  ILE T CB  1 ? 
ATOM   7786  C  CG1 . ILE C 1  143 ? -15.997 -20.567 -24.910 1.000 18.910  0 143  ILE T CG1 1 ? 
ATOM   7787  C  CG2 . ILE C 1  143 ? -16.580 -18.540 -23.517 1.000 17.923  0 143  ILE T CG2 1 ? 
ATOM   7788  C  CD1 . ILE C 1  143 ? -16.756 -20.262 -26.145 1.000 20.975  0 143  ILE T CD1 1 ? 
ATOM   7789  N  N   . ILE C 1  144 ? -15.805 -19.376 -20.385 1.000 14.925  0 144  ILE T N   1 ? 
ATOM   7790  C  CA  . ILE C 1  144 ? -16.241 -18.669 -19.190 1.000 14.411  0 144  ILE T CA  1 ? 
ATOM   7791  C  C   . ILE C 1  144 ? -16.430 -17.221 -19.605 1.000 14.489  0 144  ILE T C   1 ? 
ATOM   7792  O  O   . ILE C 1  144 ? -15.436 -16.559 -19.979 1.000 15.326  0 144  ILE T O   1 ? 
ATOM   7793  C  CB  . ILE C 1  144 ? -15.185 -18.772 -18.095 1.000 15.537  0 144  ILE T CB  1 ? 
ATOM   7794  C  CG1 . ILE C 1  144 ? -14.852 -20.236 -17.767 1.000 18.491  0 144  ILE T CG1 1 ? 
ATOM   7795  C  CG2 . ILE C 1  144 ? -15.604 -17.983 -16.851 1.000 17.645  0 144  ILE T CG2 1 ? 
ATOM   7796  C  CD1 . ILE C 1  144 ? -16.009 -21.061 -17.267 1.000 20.709  0 144  ILE T CD1 1 ? 
ATOM   7797  N  N   . LYS C 1  145 ? -17.661 -16.722 -19.526 1.000 13.140  0 145  LYS T N   1 ? 
ATOM   7798  C  CA  A LYS C 1  145 ? -17.924 -15.344 -19.887 0.480 12.963  0 145  LYS T CA  1 ? 
ATOM   7799  C  CA  B LYS C 1  145 ? -17.940 -15.344 -19.887 0.520 12.830  0 145  LYS T CA  1 ? 
ATOM   7800  C  C   . LYS C 1  145 ? -17.744 -14.449 -18.667 1.000 13.034  0 145  LYS T C   1 ? 
ATOM   7801  O  O   . LYS C 1  145 ? -18.318 -14.726 -17.620 1.000 12.951  0 145  LYS T O   1 ? 
ATOM   7802  C  CB  A LYS C 1  145 ? -19.340 -15.211 -20.431 0.480 13.255  0 145  LYS T CB  1 ? 
ATOM   7803  C  CB  B LYS C 1  145 ? -19.380 -15.171 -20.366 0.520 12.962  0 145  LYS T CB  1 ? 
ATOM   7804  C  CG  A LYS C 1  145 ? -19.600 -16.040 -21.677 0.480 13.723  0 145  LYS T CG  1 ? 
ATOM   7805  C  CG  B LYS C 1  145 ? -19.731 -15.801 -21.707 0.520 13.232  0 145  LYS T CG  1 ? 
ATOM   7806  C  CD  A LYS C 1  145 ? -20.842 -15.612 -22.411 0.480 14.290  0 145  LYS T CD  1 ? 
ATOM   7807  C  CD  B LYS C 1  145 ? -21.108 -15.387 -22.181 0.520 13.587  0 145  LYS T CD  1 ? 
ATOM   7808  C  CE  A LYS C 1  145 ? -21.041 -16.432 -23.671 0.480 15.246  0 145  LYS T CE  1 ? 
ATOM   7809  C  CE  B LYS C 1  145 ? -21.570 -16.125 -23.421 0.520 14.281  0 145  LYS T CE  1 ? 
ATOM   7810  N  NZ  A LYS C 1  145 ? -22.199 -15.975 -24.467 0.480 15.785  0 145  LYS T NZ  1 ? 
ATOM   7811  N  NZ  B LYS C 1  145 ? -21.950 -17.530 -23.133 0.520 14.492  0 145  LYS T NZ  1 ? 
ATOM   7812  N  N   . VAL C 1  146 ? -16.964 -13.373 -18.826 1.000 11.739  0 146  VAL T N   1 ? 
ATOM   7813  C  CA  . VAL C 1  146 ? -16.682 -12.449 -17.723 1.000 11.683  0 146  VAL T CA  1 ? 
ATOM   7814  C  C   . VAL C 1  146 ? -17.091 -11.070 -18.189 1.000 11.117  0 146  VAL T C   1 ? 
ATOM   7815  O  O   . VAL C 1  146 ? -16.246 -10.228 -18.566 1.000 10.996  0 146  VAL T O   1 ? 
ATOM   7816  C  CB  . VAL C 1  146 ? -15.207 -12.533 -17.268 1.000 12.306  0 146  VAL T CB  1 ? 
ATOM   7817  C  CG1 . VAL C 1  146 ? -14.974 -11.645 -16.055 1.000 12.767  0 146  VAL T CG1 1 ? 
ATOM   7818  C  CG2 . VAL C 1  146 ? -14.826 -13.979 -16.968 1.000 11.760  0 146  VAL T CG2 1 ? 
ATOM   7819  N  N   . PRO C 1  147 ? -18.414 -10.790 -18.255 1.000 10.988  0 147  PRO T N   1 ? 
ATOM   7820  C  CA  . PRO C 1  147 ? -18.829 -9.586  -18.974 1.000 11.760  0 147  PRO T CA  1 ? 
ATOM   7821  C  C   . PRO C 1  147 ? -18.698 -8.322  -18.143 1.000 12.377  0 147  PRO T C   1 ? 
ATOM   7822  O  O   . PRO C 1  147 ? -18.376 -8.347  -16.958 1.000 12.503  0 147  PRO T O   1 ? 
ATOM   7823  C  CB  . PRO C 1  147 ? -20.274 -9.889  -19.380 1.000 12.299  0 147  PRO T CB  1 ? 
ATOM   7824  C  CG  . PRO C 1  147 ? -20.753 -10.937 -18.403 1.000 12.791  0 147  PRO T CG  1 ? 
ATOM   7825  C  CD  . PRO C 1  147 ? -19.532 -11.710 -17.940 1.000 11.534  0 147  PRO T CD  1 ? 
ATOM   7826  N  N   . GLY C 1  148 ? -19.047 -7.217  -18.778 1.000 11.356  0 148  GLY T N   1 ? 
ATOM   7827  C  CA  . GLY C 1  148 ? -18.733 -5.884  -18.288 1.000 11.580  0 148  GLY T CA  1 ? 
ATOM   7828  C  C   . GLY C 1  148 ? -17.871 -5.140  -19.291 1.000 11.746  0 148  GLY T C   1 ? 
ATOM   7829  O  O   . GLY C 1  148 ? -17.127 -5.768  -20.000 1.000 11.130  0 148  GLY T O   1 ? 
ATOM   7830  N  N   . CYS C 1  149 ? -17.948 -3.809  -19.292 1.000 10.804  0 149  CYS T N   1 ? 
ATOM   7831  C  CA  . CYS C 1  149 ? -17.253 -2.977  -20.248 1.000 10.787  0 149  CYS T CA  1 ? 
ATOM   7832  C  C   . CYS C 1  149 ? -16.457 -1.915  -19.505 1.000 10.151  0 149  CYS T C   1 ? 
ATOM   7833  O  O   . CYS C 1  149 ? -16.857 -0.752  -19.408 1.000 10.707  0 149  CYS T O   1 ? 
ATOM   7834  C  CB  . CYS C 1  149 ? -18.224 -2.372  -21.253 1.000 10.058  0 149  CYS T CB  1 ? 
ATOM   7835  S  SG  . CYS C 1  149 ? -17.323 -1.562  -22.577 1.000 11.995  0 149  CYS T SG  1 ? 
ATOM   7836  N  N   . PRO C 1  150 ? -15.322 -2.286  -18.889 1.000 9.985   0 150  PRO T N   1 ? 
ATOM   7837  C  CA  . PRO C 1  150 ? -14.811 -3.653  -18.823 1.000 10.443  0 150  PRO T CA  1 ? 
ATOM   7838  C  C   . PRO C 1  150 ? -15.303 -4.294  -17.534 1.000 10.538  0 150  PRO T C   1 ? 
ATOM   7839  O  O   . PRO C 1  150 ? -15.956 -3.648  -16.718 1.000 10.438  0 150  PRO T O   1 ? 
ATOM   7840  C  CB  . PRO C 1  150 ? -13.289 -3.440  -18.739 1.000 11.132  0 150  PRO T CB  1 ? 
ATOM   7841  C  CG  . PRO C 1  150 ? -13.164 -2.154  -17.956 1.000 10.894  0 150  PRO T CG  1 ? 
ATOM   7842  C  CD  . PRO C 1  150 ? -14.395 -1.345  -18.264 1.000 10.203  0 150  PRO T CD  1 ? 
ATOM   7843  N  N   . PRO C 1  151 ? -14.979 -5.571  -17.272 1.000 11.241  0 151  PRO T N   1 ? 
ATOM   7844  C  CA  . PRO C 1  151 ? -15.224 -6.154  -15.959 1.000 11.726  0 151  PRO T CA  1 ? 
ATOM   7845  C  C   . PRO C 1  151 ? -14.395 -5.431  -14.888 1.000 11.151  0 151  PRO T C   1 ? 
ATOM   7846  O  O   . PRO C 1  151 ? -13.402 -4.749  -15.184 1.000 10.817  0 151  PRO T O   1 ? 
ATOM   7847  C  CB  . PRO C 1  151 ? -14.754 -7.617  -16.073 1.000 11.599  0 151  PRO T CB  1 ? 
ATOM   7848  C  CG  . PRO C 1  151 ? -14.407 -7.840  -17.522 1.000 13.079  0 151  PRO T CG  1 ? 
ATOM   7849  C  CD  . PRO C 1  151 ? -14.298 -6.495  -18.183 1.000 11.708  0 151  PRO T CD  1 ? 
ATOM   7850  N  N   . ILE C 1  152 ? -14.774 -5.660  -13.646 1.000 10.082  0 152  ILE T N   1 ? 
ATOM   7851  C  CA  . ILE C 1  152 ? -14.095 -5.093  -12.485 1.000 11.180  0 152  ILE T CA  1 ? 
ATOM   7852  C  C   . ILE C 1  152 ? -12.680 -5.656  -12.373 1.000 10.861  0 152  ILE T C   1 ? 
ATOM   7853  O  O   . ILE C 1  152 ? -12.497 -6.877  -12.391 1.000 10.123  0 152  ILE T O   1 ? 
ATOM   7854  C  CB  . ILE C 1  152 ? -14.913 -5.354  -11.211 1.000 11.435  0 152  ILE T CB  1 ? 
ATOM   7855  C  CG1 . ILE C 1  152 ? -16.260 -4.627  -11.209 1.000 12.043  0 152  ILE T CG1 1 ? 
ATOM   7856  C  CG2 . ILE C 1  152 ? -14.088 -5.026  -9.949  1.000 11.586  0 152  ILE T CG2 1 ? 
ATOM   7857  C  CD1 . ILE C 1  152 ? -17.229 -5.290  -10.255 1.000 13.067  0 152  ILE T CD1 1 ? 
ATOM   7858  N  N   . PRO C 1  153 ? -11.630 -4.820  -12.196 1.000 10.597  0 153  PRO T N   1 ? 
ATOM   7859  C  CA  . PRO C 1  153 ? -10.250 -5.309  -12.103 1.000 10.327  0 153  PRO T CA  1 ? 
ATOM   7860  C  C   . PRO C 1  153 ? -10.048 -6.455  -11.112 1.000 10.245  0 153  PRO T C   1 ? 
ATOM   7861  O  O   . PRO C 1  153 ? -9.459  -7.487  -11.453 1.000 9.989   0 153  PRO T O   1 ? 
ATOM   7862  C  CB  . PRO C 1  153 ? -9.437  -4.086  -11.645 1.000 10.755  0 153  PRO T CB  1 ? 
ATOM   7863  C  CG  . PRO C 1  153 ? -10.240 -2.928  -12.259 1.000 11.021  0 153  PRO T CG  1 ? 
ATOM   7864  C  CD  . PRO C 1  153 ? -11.697 -3.361  -12.217 1.000 11.254  0 153  PRO T CD  1 ? 
ATOM   7865  N  N   . ASP C 1  154 ? -10.598 -6.330  -9.898  1.000 11.106  0 154  ASP T N   1 ? 
ATOM   7866  C  CA  . ASP C 1  154 ? -10.345 -7.331  -8.861  1.000 11.360  0 154  ASP T CA  1 ? 
ATOM   7867  C  C   . ASP C 1  154 ? -11.227 -8.554  -9.056  1.000 11.240  0 154  ASP T C   1 ? 
ATOM   7868  O  O   . ASP C 1  154 ? -10.958 -9.590  -8.471  1.000 10.754  0 154  ASP T O   1 ? 
ATOM   7869  C  CB  . ASP C 1  154 ? -10.465 -6.742  -7.454  1.000 12.031  0 154  ASP T CB  1 ? 
ATOM   7870  C  CG  . ASP C 1  154 ? -9.276  -5.888  -7.069  1.000 13.943  0 154  ASP T CG  1 ? 
ATOM   7871  O  OD1 . ASP C 1  154 ? -8.191  -6.096  -7.645  1.000 16.425  0 154  ASP T OD1 1 ? 
ATOM   7872  O  OD2 . ASP C 1  154 ? -9.441  -5.031  -6.178  1.000 13.258  0 154  ASP T OD2 1 ? 
ATOM   7873  N  N   . VAL C 1  155 ? -12.281 -8.452  -9.856  1.000 10.374  0 155  VAL T N   1 ? 
ATOM   7874  C  CA  . VAL C 1  155 ? -13.031 -9.630  -10.300 1.000 11.128  0 155  VAL T CA  1 ? 
ATOM   7875  C  C   . VAL C 1  155 ? -12.184 -10.438 -11.286 1.000 11.200  0 155  VAL T C   1 ? 
ATOM   7876  O  O   . VAL C 1  155 ? -12.038 -11.671 -11.167 1.000 11.850  0 155  VAL T O   1 ? 
ATOM   7877  C  CB  . VAL C 1  155 ? -14.394 -9.214  -10.877 1.000 11.348  0 155  VAL T CB  1 ? 
ATOM   7878  C  CG1 . VAL C 1  155 ? -15.039 -10.335 -11.695 1.000 12.221  0 155  VAL T CG1 1 ? 
ATOM   7879  C  CG2 . VAL C 1  155 ? -15.330 -8.744  -9.778  1.000 11.102  0 155  VAL T CG2 1 ? 
ATOM   7880  N  N   . MET C 1  156 ? -11.563 -9.752  -12.239 1.000 10.844  0 156  MET T N   1 ? 
ATOM   7881  C  CA  . MET C 1  156 ? -10.733 -10.422 -13.218 1.000 11.065  0 156  MET T CA  1 ? 
ATOM   7882  C  C   . MET C 1  156 ? -9.627  -11.182 -12.502 1.000 11.829  0 156  MET T C   1 ? 
ATOM   7883  O  O   . MET C 1  156 ? -9.352  -12.368 -12.789 1.000 12.091  0 156  MET T O   1 ? 
ATOM   7884  C  CB  . MET C 1  156 ? -10.104 -9.441  -14.222 1.000 11.146  0 156  MET T CB  1 ? 
ATOM   7885  C  CG  . MET C 1  156 ? -11.126 -8.738  -15.061 1.000 11.312  0 156  MET T CG  1 ? 
ATOM   7886  S  SD  . MET C 1  156 ? -10.413 -7.518  -16.201 1.000 11.771  0 156  MET T SD  1 ? 
ATOM   7887  C  CE  . MET C 1  156 ? -9.976  -8.632  -17.542 1.000 11.349  0 156  MET T CE  1 ? 
ATOM   7888  N  N   . SER C 1  157 ? -8.940  -10.516 -11.559 1.000 11.839  0 157  SER T N   1 ? 
ATOM   7889  C  CA  . SER C 1  157 ? -7.860  -11.198 -10.887 1.000 11.737  0 157  SER T CA  1 ? 
ATOM   7890  C  C   . SER C 1  157 ? -8.357  -12.254 -9.908  1.000 11.220  0 157  SER T C   1 ? 
ATOM   7891  O  O   . SER C 1  157 ? -7.697  -13.289 -9.737  1.000 13.062  0 157  SER T O   1 ? 
ATOM   7892  C  CB  . SER C 1  157 ? -6.948  -10.214 -10.232 1.000 11.930  0 157  SER T CB  1 ? 
ATOM   7893  O  OG  . SER C 1  157 ? -7.661  -9.483  -9.237  1.000 12.199  0 157  SER T OG  1 ? 
ATOM   7894  N  N   . ALA C 1  158 ? -9.501  -12.069 -9.271  1.000 10.399  0 158  ALA T N   1 ? 
ATOM   7895  C  CA  . ALA C 1  158 ? -10.012 -13.130 -8.412  1.000 10.760  0 158  ALA T CA  1 ? 
ATOM   7896  C  C   . ALA C 1  158 ? -10.347 -14.392 -9.222  1.000 11.831  0 158  ALA T C   1 ? 
ATOM   7897  O  O   . ALA C 1  158 ? -10.120 -15.492 -8.736  1.000 11.627  0 158  ALA T O   1 ? 
ATOM   7898  C  CB  . ALA C 1  158 ? -11.249 -12.628 -7.682  1.000 11.401  0 158  ALA T CB  1 ? 
ATOM   7899  N  N   . ILE C 1  159 ? -10.932 -14.228 -10.408 1.000 11.998  0 159  ILE T N   1 ? 
ATOM   7900  C  CA  . ILE C 1  159 ? -11.227 -15.378 -11.250 1.000 12.078  0 159  ILE T CA  1 ? 
ATOM   7901  C  C   . ILE C 1  159 ? -9.933  -16.141 -11.551 1.000 12.681  0 159  ILE T C   1 ? 
ATOM   7902  O  O   . ILE C 1  159 ? -9.897  -17.365 -11.451 1.000 13.665  0 159  ILE T O   1 ? 
ATOM   7903  C  CB  . ILE C 1  159 ? -12.038 -14.955 -12.484 1.000 12.769  0 159  ILE T CB  1 ? 
ATOM   7904  C  CG1 . ILE C 1  159 ? -13.458 -14.537 -12.078 1.000 13.006  0 159  ILE T CG1 1 ? 
ATOM   7905  C  CG2 . ILE C 1  159 ? -12.088 -16.098 -13.479 1.000 13.131  0 159  ILE T CG2 1 ? 
ATOM   7906  C  CD1 . ILE C 1  159 ? -14.168 -13.739 -13.115 1.000 14.266  0 159  ILE T CD1 1 ? 
ATOM   7907  N  N   . ILE C 1  160 ? -8.857  -15.430 -11.923 1.000 12.320  0 160  ILE T N   1 ? 
ATOM   7908  C  CA  . ILE C 1  160 ? -7.585  -16.061 -12.211 1.000 14.276  0 160  ILE T CA  1 ? 
ATOM   7909  C  C   . ILE C 1  160 ? -7.071  -16.784 -10.956 1.000 15.035  0 160  ILE T C   1 ? 
ATOM   7910  O  O   . ILE C 1  160 ? -6.609  -17.933 -11.023 1.000 12.885  0 160  ILE T O   1 ? 
ATOM   7911  C  CB  . ILE C 1  160 ? -6.566  -15.034 -12.739 1.000 14.113  0 160  ILE T CB  1 ? 
ATOM   7912  C  CG1 . ILE C 1  160 ? -7.017  -14.454 -14.088 1.000 14.726  0 160  ILE T CG1 1 ? 
ATOM   7913  C  CG2 . ILE C 1  160 ? -5.203  -15.691 -12.843 1.000 15.733  0 160  ILE T CG2 1 ? 
ATOM   7914  C  CD1 . ILE C 1  160 ? -6.212  -13.241 -14.561 1.000 16.908  0 160  ILE T CD1 1 ? 
ATOM   7915  N  N   . THR C 1  161 ? -7.080  -16.106 -9.800  1.000 12.894  0 161  THR T N   1 ? 
ATOM   7916  C  CA  . THR C 1  161 ? -6.585  -16.731 -8.588  1.000 14.731  0 161  THR T CA  1 ? 
ATOM   7917  C  C   . THR C 1  161 ? -7.391  -17.978 -8.248  1.000 14.481  0 161  THR T C   1 ? 
ATOM   7918  O  O   . THR C 1  161 ? -6.796  -18.952 -7.737  1.000 15.321  0 161  THR T O   1 ? 
ATOM   7919  C  CB  . THR C 1  161 ? -6.503  -15.784 -7.390  1.000 16.221  0 161  THR T CB  1 ? 
ATOM   7920  O  OG1 . THR C 1  161 ? -7.784  -15.317 -6.988  1.000 20.386  0 161  THR T OG1 1 ? 
ATOM   7921  C  CG2 . THR C 1  161 ? -5.619  -14.595 -7.674  1.000 14.394  0 161  THR T CG2 1 ? 
ATOM   7922  N  N   . TYR C 1  162 ? -8.713  -17.926 -8.440  1.000 13.083  0 162  TYR T N   1 ? 
ATOM   7923  C  CA  . TYR C 1  162 ? -9.562  -19.090 -8.225  1.000 13.176  0 162  TYR T CA  1 ? 
ATOM   7924  C  C   . TYR C 1  162 ? -9.066  -20.253 -9.073  1.000 13.411  0 162  TYR T C   1 ? 
ATOM   7925  O  O   . TYR C 1  162 ? -8.875  -21.385 -8.582  1.000 13.956  0 162  TYR T O   1 ? 
ATOM   7926  C  CB  . TYR C 1  162 ? -11.032 -18.810 -8.518  1.000 14.898  0 162  TYR T CB  1 ? 
ATOM   7927  C  CG  . TYR C 1  162 ? -11.864 -20.025 -8.151  1.000 16.394  0 162  TYR T CG  1 ? 
ATOM   7928  C  CD1 . TYR C 1  162 ? -12.277 -20.282 -6.847  1.000 16.194  0 162  TYR T CD1 1 ? 
ATOM   7929  C  CD2 . TYR C 1  162 ? -12.196 -20.945 -9.121  1.000 15.812  0 162  TYR T CD2 1 ? 
ATOM   7930  C  CE1 . TYR C 1  162 ? -13.043 -21.402 -6.545  1.000 16.453  0 162  TYR T CE1 1 ? 
ATOM   7931  C  CE2 . TYR C 1  162 ? -12.979 -22.041 -8.844  1.000 16.544  0 162  TYR T CE2 1 ? 
ATOM   7932  C  CZ  . TYR C 1  162 ? -13.364 -22.304 -7.545  1.000 16.356  0 162  TYR T CZ  1 ? 
ATOM   7933  O  OH  . TYR C 1  162 ? -14.097 -23.402 -7.224  1.000 17.005  0 162  TYR T OH  1 ? 
ATOM   7934  N  N   . MET C 1  163 ? -8.876  -20.002 -10.357 1.000 14.295  0 163  MET T N   1 ? 
ATOM   7935  C  CA  . MET C 1  163 ? -8.483  -21.085 -11.262 1.000 15.928  0 163  MET T CA  1 ? 
ATOM   7936  C  C   . MET C 1  163 ? -7.141  -21.700 -10.868 1.000 18.361  0 163  MET T C   1 ? 
ATOM   7937  O  O   . MET C 1  163 ? -6.977  -22.923 -10.849 1.000 21.330  0 163  MET T O   1 ? 
ATOM   7938  C  CB  . MET C 1  163 ? -8.455  -20.556 -12.702 1.000 18.513  0 163  MET T CB  1 ? 
ATOM   7939  C  CG  . MET C 1  163 ? -9.831  -20.272 -13.188 1.000 19.352  0 163  MET T CG  1 ? 
ATOM   7940  S  SD  . MET C 1  163 ? -9.966  -19.442 -14.816 1.000 23.541  0 163  MET T SD  1 ? 
ATOM   7941  C  CE  . MET C 1  163 ? -9.171  -20.675 -15.835 1.000 27.831  0 163  MET T CE  1 ? 
ATOM   7942  N  N   . VAL C 1  164 ? -6.167  -20.871 -10.516 1.000 17.827  0 164  VAL T N   1 ? 
ATOM   7943  C  CA  . VAL C 1  164 ? -4.838  -21.332 -10.117 1.000 23.480  0 164  VAL T CA  1 ? 
ATOM   7944  C  C   . VAL C 1  164 ? -4.812  -22.020 -8.750  1.000 24.917  0 164  VAL T C   1 ? 
ATOM   7945  O  O   . VAL C 1  164 ? -4.226  -23.096 -8.623  1.000 27.136  0 164  VAL T O   1 ? 
ATOM   7946  C  CB  . VAL C 1  164 ? -3.813  -20.188 -10.183 1.000 26.840  0 164  VAL T CB  1 ? 
ATOM   7947  C  CG1 . VAL C 1  164 ? -2.461  -20.660 -9.659  1.000 29.657  0 164  VAL T CG1 1 ? 
ATOM   7948  C  CG2 . VAL C 1  164 ? -3.704  -19.619 -11.589 1.000 25.384  0 164  VAL T CG2 1 ? 
ATOM   7949  N  N   . THR C 1  165 ? -5.434  -21.411 -7.744  1.000 20.689  0 165  THR T N   1 ? 
ATOM   7950  C  CA  . THR C 1  165 ? -5.466  -21.900 -6.374  1.000 21.414  0 165  THR T CA  1 ? 
ATOM   7951  C  C   . THR C 1  165 ? -6.267  -23.184 -6.273  1.000 18.488  0 165  THR T C   1 ? 
ATOM   7952  O  O   . THR C 1  165 ? -5.843  -24.105 -5.584  1.000 19.869  0 165  THR T O   1 ? 
ATOM   7953  C  CB  . THR C 1  165 ? -6.199  -20.961 -5.402  1.000 22.248  0 165  THR T CB  1 ? 
ATOM   7954  O  OG1 . THR C 1  165 ? -5.395  -19.809 -5.340  1.000 25.931  0 165  THR T OG1 1 ? 
ATOM   7955  C  CG2 . THR C 1  165 ? -6.376  -21.549 -4.003  1.000 23.316  0 165  THR T CG2 1 ? 
ATOM   7956  N  N   . PHE C 1  166 ? -7.455  -23.213 -6.886  1.000 17.309  0 166  PHE T N   1 ? 
ATOM   7957  C  CA  . PHE C 1  166 ? -8.371  -24.315 -6.722  1.000 18.211  0 166  PHE T CA  1 ? 
ATOM   7958  C  C   . PHE C 1  166 ? -8.258  -25.326 -7.858  1.000 20.198  0 166  PHE T C   1 ? 
ATOM   7959  O  O   . PHE C 1  166 ? -8.871  -26.388 -7.778  1.000 18.973  0 166  PHE T O   1 ? 
ATOM   7960  C  CB  . PHE C 1  166 ? -9.814  -23.818 -6.587  1.000 18.810  0 166  PHE T CB  1 ? 
ATOM   7961  C  CG  . PHE C 1  166 ? -10.111 -23.074 -5.308  1.000 19.768  0 166  PHE T CG  1 ? 
ATOM   7962  C  CD1 . PHE C 1  166 ? -9.565  -21.835 -5.055  1.000 20.905  0 166  PHE T CD1 1 ? 
ATOM   7963  C  CD2 . PHE C 1  166 ? -10.888 -23.655 -4.315  1.000 22.589  0 166  PHE T CD2 1 ? 
ATOM   7964  C  CE1 . PHE C 1  166 ? -9.844  -21.154 -3.869  1.000 23.337  0 166  PHE T CE1 1 ? 
ATOM   7965  C  CE2 . PHE C 1  166 ? -11.150 -22.984 -3.126  1.000 23.438  0 166  PHE T CE2 1 ? 
ATOM   7966  C  CZ  . PHE C 1  166 ? -10.619 -21.740 -2.895  1.000 21.646  0 166  PHE T CZ  1 ? 
ATOM   7967  N  N   . ASP C 1  167 ? -7.474  -25.007 -8.893  1.000 20.519  0 167  ASP T N   1 ? 
ATOM   7968  C  CA  . ASP C 1  167 ? -7.250  -25.928 -10.010 1.000 22.327  0 167  ASP T CA  1 ? 
ATOM   7969  C  C   . ASP C 1  167 ? -8.583  -26.375 -10.619 1.000 21.912  0 167  ASP T C   1 ? 
ATOM   7970  O  O   . ASP C 1  167 ? -8.793  -27.555 -10.907 1.000 21.122  0 167  ASP T O   1 ? 
ATOM   7971  C  CB  . ASP C 1  167 ? -6.375  -27.092 -9.538  1.000 23.389  0 167  ASP T CB  1 ? 
ATOM   7972  C  CG  . ASP C 1  167 ? -5.819  -27.949 -10.660 1.000 32.194  0 167  ASP T CG  1 ? 
ATOM   7973  O  OD1 . ASP C 1  167 ? -5.724  -27.430 -11.809 1.000 33.261  0 167  ASP T OD1 1 ? 
ATOM   7974  O  OD2 . ASP C 1  167 ? -5.553  -29.153 -10.393 1.000 34.851  0 167  ASP T OD2 1 ? 
ATOM   7975  N  N   . ARG C 1  168 ? -9.502  -25.430 -10.834 1.000 20.719  0 168  ARG T N   1 ? 
ATOM   7976  C  CA  . ARG C 1  168 ? -10.838 -25.709 -11.327 1.000 23.130  0 168  ARG T CA  1 ? 
ATOM   7977  C  C   . ARG C 1  168 ? -11.380 -24.457 -12.001 1.000 19.418  0 168  ARG T C   1 ? 
ATOM   7978  O  O   . ARG C 1  168 ? -10.997 -23.363 -11.628 1.000 17.814  0 168  ARG T O   1 ? 
ATOM   7979  C  CB  . ARG C 1  168 ? -11.797 -26.084 -10.177 1.000 31.754  0 168  ARG T CB  1 ? 
ATOM   7980  C  CG  . ARG C 1  168 ? -11.488 -27.450 -9.594  1.000 48.789  0 168  ARG T CG  1 ? 
ATOM   7981  C  CD  . ARG C 1  168 ? -12.532 -28.138 -8.726  1.000 70.867  0 168  ARG T CD  1 ? 
ATOM   7982  N  NE  . ARG C 1  168 ? -12.137 -29.545 -8.535  1.000 88.587  0 168  ARG T NE  1 ? 
ATOM   7983  C  CZ  . ARG C 1  168 ? -12.756 -30.445 -7.770  1.000 103.092 0 168  ARG T CZ  1 ? 
ATOM   7984  N  NH1 . ARG C 1  168 ? -13.836 -30.116 -7.080  1.000 106.559 0 168  ARG T NH1 1 ? 
ATOM   7985  N  NH2 . ARG C 1  168 ? -12.285 -31.681 -7.694  1.000 113.752 0 168  ARG T NH2 1 ? 
ATOM   7986  N  N   . LEU C 1  169 ? -12.281 -24.622 -12.969 1.000 17.611  0 169  LEU T N   1 ? 
ATOM   7987  C  CA  . LEU C 1  169 ? -13.013 -23.471 -13.471 1.000 18.377  0 169  LEU T CA  1 ? 
ATOM   7988  C  C   . LEU C 1  169 ? -14.034 -23.047 -12.415 1.000 16.867  0 169  LEU T C   1 ? 
ATOM   7989  O  O   . LEU C 1  169 ? -14.628 -23.876 -11.733 1.000 17.097  0 169  LEU T O   1 ? 
ATOM   7990  C  CB  . LEU C 1  169 ? -13.733 -23.825 -14.775 1.000 20.979  0 169  LEU T CB  1 ? 
ATOM   7991  C  CG  . LEU C 1  169 ? -12.804 -24.254 -15.906 1.000 24.111  0 169  LEU T CG  1 ? 
ATOM   7992  C  CD1 . LEU C 1  169 ? -13.598 -24.643 -17.150 1.000 27.302  0 169  LEU T CD1 1 ? 
ATOM   7993  C  CD2 . LEU C 1  169 ? -11.824 -23.158 -16.207 1.000 24.733  0 169  LEU T CD2 1 ? 
ATOM   7994  N  N   . PRO C 1  170 ? -14.361 -21.759 -12.344 1.000 16.223  0 170  PRO T N   1 ? 
ATOM   7995  C  CA  . PRO C 1  170 ? -15.484 -21.312 -11.512 1.000 15.611  0 170  PRO T CA  1 ? 
ATOM   7996  C  C   . PRO C 1  170 ? -16.793 -21.915 -11.986 1.000 16.191  0 170  PRO T C   1 ? 
ATOM   7997  O  O   . PRO C 1  170 ? -16.994 -22.106 -13.187 1.000 15.732  0 170  PRO T O   1 ? 
ATOM   7998  C  CB  . PRO C 1  170 ? -15.515 -19.793 -11.710 1.000 17.249  0 170  PRO T CB  1 ? 
ATOM   7999  C  CG  . PRO C 1  170 ? -14.745 -19.548 -12.966 1.000 18.456  0 170  PRO T CG  1 ? 
ATOM   8000  C  CD  . PRO C 1  170 ? -13.757 -20.675 -13.131 1.000 17.700  0 170  PRO T CD  1 ? 
ATOM   8001  N  N   . ASP C 1  171 ? -17.696 -22.225 -11.053 1.000 14.404  0 171  ASP T N   1 ? 
ATOM   8002  C  CA  . ASP C 1  171 ? -19.028 -22.637 -11.431 1.000 14.365  0 171  ASP T CA  1 ? 
ATOM   8003  C  C   . ASP C 1  171 ? -19.739 -21.455 -12.085 1.000 13.035  0 171  ASP T C   1 ? 
ATOM   8004  O  O   . ASP C 1  171 ? -19.573 -20.304 -11.656 1.000 15.097  0 171  ASP T O   1 ? 
ATOM   8005  C  CB  . ASP C 1  171 ? -19.825 -23.159 -10.236 1.000 15.379  0 171  ASP T CB  1 ? 
ATOM   8006  C  CG  . ASP C 1  171 ? -19.550 -24.614 -9.896  1.000 20.585  0 171  ASP T CG  1 ? 
ATOM   8007  O  OD1 . ASP C 1  171 ? -18.761 -25.271 -10.628 1.000 22.503  0 171  ASP T OD1 1 ? 
ATOM   8008  O  OD2 . ASP C 1  171 ? -20.133 -25.107 -8.906  1.000 23.432  0 171  ASP T OD2 1 ? 
ATOM   8009  N  N   . VAL C 1  172 ? -20.580 -21.731 -13.085 1.000 13.939  0 172  VAL T N   1 ? 
ATOM   8010  C  CA  . VAL C 1  172 ? -21.201 -20.694 -13.897 1.000 13.466  0 172  VAL T CA  1 ? 
ATOM   8011  C  C   . VAL C 1  172 ? -22.713 -20.863 -13.889 1.000 13.778  0 172  VAL T C   1 ? 
ATOM   8012  O  O   . VAL C 1  172 ? -23.258 -21.918 -13.637 1.000 14.929  0 172  VAL T O   1 ? 
ATOM   8013  C  CB  . VAL C 1  172 ? -20.679 -20.734 -15.351 1.000 13.558  0 172  VAL T CB  1 ? 
ATOM   8014  C  CG1 . VAL C 1  172 ? -19.237 -20.318 -15.401 1.000 14.180  0 172  VAL T CG1 1 ? 
ATOM   8015  C  CG2 . VAL C 1  172 ? -20.904 -22.113 -16.001 1.000 15.191  0 172  VAL T CG2 1 ? 
ATOM   8016  N  N   . ASP C 1  173 ? -23.383 -19.776 -14.230 1.000 13.593  0 173  ASP T N   1 ? 
ATOM   8017  C  CA  . ASP C 1  173 ? -24.803 -19.727 -14.480 1.000 14.970  0 173  ASP T CA  1 ? 
ATOM   8018  C  C   . ASP C 1  173 ? -25.058 -20.271 -15.896 1.000 15.123  0 173  ASP T C   1 ? 
ATOM   8019  O  O   . ASP C 1  173 ? -24.143 -20.792 -16.539 1.000 15.645  0 173  ASP T O   1 ? 
ATOM   8020  C  CB  . ASP C 1  173 ? -25.333 -18.307 -14.241 1.000 15.085  0 173  ASP T CB  1 ? 
ATOM   8021  C  CG  . ASP C 1  173 ? -24.912 -17.253 -15.263 1.000 15.654  0 173  ASP T CG  1 ? 
ATOM   8022  O  OD1 . ASP C 1  173 ? -24.347 -17.643 -16.322 1.000 14.376  0 173  ASP T OD1 1 ? 
ATOM   8023  O  OD2 . ASP C 1  173 ? -25.124 -16.062 -14.957 1.000 14.639  0 173  ASP T OD2 1 ? 
ATOM   8024  N  N   . ARG C 1  174 ? -26.317 -20.167 -16.345 1.000 17.886  0 174  ARG T N   1 ? 
ATOM   8025  C  CA  . ARG C 1  174 ? -26.737 -20.806 -17.591 1.000 20.261  0 174  ARG T CA  1 ? 
ATOM   8026  C  C   . ARG C 1  174 ? -26.149 -20.062 -18.795 1.000 19.858  0 174  ARG T C   1 ? 
ATOM   8027  O  O   . ARG C 1  174 ? -26.203 -20.574 -19.913 1.000 21.836  0 174  ARG T O   1 ? 
ATOM   8028  C  CB  . ARG C 1  174 ? -28.274 -20.853 -17.658 1.000 23.953  0 174  ARG T CB  1 ? 
ATOM   8029  C  CG  . ARG C 1  174 ? -28.929 -19.519 -18.016 1.000 32.255  0 174  ARG T CG  1 ? 
ATOM   8030  C  CD  . ARG C 1  174 ? -30.460 -19.427 -17.881 1.000 36.939  0 174  ARG T CD  1 ? 
ATOM   8031  N  NE  . ARG C 1  174 ? -30.823 -19.808 -16.513 1.000 45.452  0 174  ARG T NE  1 ? 
ATOM   8032  C  CZ  . ARG C 1  174 ? -32.051 -19.870 -15.993 1.000 51.321  0 174  ARG T CZ  1 ? 
ATOM   8033  N  NH1 . ARG C 1  174 ? -33.105 -19.371 -16.620 1.000 47.728  0 174  ARG T NH1 1 ? 
ATOM   8034  N  NH2 . ARG C 1  174 ? -32.205 -20.405 -14.794 1.000 59.171  0 174  ARG T NH2 1 ? 
ATOM   8035  N  N   . MET C 1  175 ? -25.585 -18.853 -18.575 1.000 19.311  0 175  MET T N   1 ? 
ATOM   8036  C  CA  A MET C 1  175 ? -24.995 -18.063 -19.647 0.520 19.116  0 175  MET T CA  1 ? 
ATOM   8037  C  CA  B MET C 1  175 ? -25.004 -18.056 -19.645 0.480 18.794  0 175  MET T CA  1 ? 
ATOM   8038  C  C   . MET C 1  175 ? -23.475 -18.166 -19.632 1.000 18.038  0 175  MET T C   1 ? 
ATOM   8039  O  O   . MET C 1  175 ? -22.801 -17.521 -20.444 1.000 20.317  0 175  MET T O   1 ? 
ATOM   8040  C  CB  A MET C 1  175 ? -25.376 -16.594 -19.482 0.520 20.221  0 175  MET T CB  1 ? 
ATOM   8041  C  CB  B MET C 1  175 ? -25.452 -16.599 -19.472 0.480 19.385  0 175  MET T CB  1 ? 
ATOM   8042  C  CG  A MET C 1  175 ? -26.649 -16.238 -20.172 0.520 24.391  0 175  MET T CG  1 ? 
ATOM   8043  C  CG  B MET C 1  175 ? -26.977 -16.445 -19.462 0.480 22.208  0 175  MET T CG  1 ? 
ATOM   8044  S  SD  A MET C 1  175 ? -27.223 -14.678 -19.529 0.520 27.100  0 175  MET T SD  1 ? 
ATOM   8045  S  SD  B MET C 1  175 ? -27.694 -16.784 -21.095 0.480 27.708  0 175  MET T SD  1 ? 
ATOM   8046  C  CE  A MET C 1  175 ? -27.930 -15.236 -17.981 0.520 27.648  0 175  MET T CE  1 ? 
ATOM   8047  C  CE  B MET C 1  175 ? -29.460 -16.653 -20.803 0.480 26.281  0 175  MET T CE  1 ? 
ATOM   8048  N  N   . GLY C 1  176 ? -22.915 -18.971 -18.713 1.000 15.204  0 176  GLY T N   1 ? 
ATOM   8049  C  CA  . GLY C 1  176 ? -21.481 -19.175 -18.613 1.000 14.308  0 176  GLY T CA  1 ? 
ATOM   8050  C  C   . GLY C 1  176 ? -20.753 -18.112 -17.769 1.000 13.252  0 176  GLY T C   1 ? 
ATOM   8051  O  O   . GLY C 1  176 ? -19.536 -18.066 -17.814 1.000 12.831  0 176  GLY T O   1 ? 
ATOM   8052  N  N   . ARG C 1  177 ? -21.490 -17.296 -16.988 1.000 11.771  0 177  ARG T N   1 ? 
ATOM   8053  C  CA  . ARG C 1  177 ? -20.852 -16.301 -16.138 1.000 11.757  0 177  ARG T CA  1 ? 
ATOM   8054  C  C   . ARG C 1  177 ? -20.530 -16.904 -14.774 1.000 11.451  0 177  ARG T C   1 ? 
ATOM   8055  O  O   . ARG C 1  177 ? -21.381 -17.567 -14.184 1.000 12.090  0 177  ARG T O   1 ? 
ATOM   8056  C  CB  . ARG C 1  177 ? -21.781 -15.121 -15.930 1.000 12.008  0 177  ARG T CB  1 ? 
ATOM   8057  C  CG  . ARG C 1  177 ? -22.325 -14.531 -17.209 1.000 12.399  0 177  ARG T CG  1 ? 
ATOM   8058  C  CD  . ARG C 1  177 ? -23.236 -13.336 -17.016 1.000 12.962  0 177  ARG T CD  1 ? 
ATOM   8059  N  NE  . ARG C 1  177 ? -24.521 -13.757 -16.494 1.000 14.961  0 177  ARG T NE  1 ? 
ATOM   8060  C  CZ  . ARG C 1  177 ? -25.603 -12.992 -16.457 1.000 16.572  0 177  ARG T CZ  1 ? 
ATOM   8061  N  NH1 . ARG C 1  177 ? -25.600 -11.774 -16.959 1.000 15.777  0 177  ARG T NH1 1 ? 
ATOM   8062  N  NH2 . ARG C 1  177 ? -26.729 -13.487 -15.959 1.000 19.899  0 177  ARG T NH2 1 ? 
ATOM   8063  N  N   . PRO C 1  178 ? -19.367 -16.619 -14.177 1.000 12.613  0 178  PRO T N   1 ? 
ATOM   8064  C  CA  . PRO C 1  178 ? -19.066 -17.138 -12.841 1.000 11.787  0 178  PRO T CA  1 ? 
ATOM   8065  C  C   . PRO C 1  178 ? -20.117 -16.693 -11.817 1.000 13.007  0 178  PRO T C   1 ? 
ATOM   8066  O  O   . PRO C 1  178 ? -20.356 -15.503 -11.642 1.000 13.636  0 178  PRO T O   1 ? 
ATOM   8067  C  CB  . PRO C 1  178 ? -17.704 -16.531 -12.536 1.000 11.578  0 178  PRO T CB  1 ? 
ATOM   8068  C  CG  . PRO C 1  178 ? -17.062 -16.435 -13.910 1.000 11.900  0 178  PRO T CG  1 ? 
ATOM   8069  C  CD  . PRO C 1  178 ? -18.200 -15.968 -14.797 1.000 11.605  0 178  PRO T CD  1 ? 
ATOM   8070  N  N   . LEU C 1  179 ? -20.685 -17.667 -11.109 1.000 11.847  0 179  LEU T N   1 ? 
ATOM   8071  C  CA  . LEU C 1  179 ? -21.702 -17.427 -10.104 1.000 11.964  0 179  LEU T CA  1 ? 
ATOM   8072  C  C   . LEU C 1  179 ? -21.187 -16.492 -9.016  1.000 10.717  0 179  LEU T C   1 ? 
ATOM   8073  O  O   . LEU C 1  179 ? -21.942 -15.640 -8.517  1.000 11.658  0 179  LEU T O   1 ? 
ATOM   8074  C  CB  . LEU C 1  179 ? -22.107 -18.769 -9.492  1.000 12.988  0 179  LEU T CB  1 ? 
ATOM   8075  C  CG  . LEU C 1  179 ? -22.916 -19.689 -10.396 1.000 15.194  0 179  LEU T CG  1 ? 
ATOM   8076  C  CD1 . LEU C 1  179 ? -23.082 -21.050 -9.721  1.000 16.783  0 179  LEU T CD1 1 ? 
ATOM   8077  C  CD2 . LEU C 1  179 ? -24.249 -19.060 -10.736 1.000 17.759  0 179  LEU T CD2 1 ? 
ATOM   8078  N  N   . MET C 1  180 ? -19.906 -16.637 -8.678  1.000 11.459  0 180  MET T N   1 ? 
ATOM   8079  C  CA  . MET C 1  180 ? -19.358 -15.888 -7.562  1.000 12.037  0 180  MET T CA  1 ? 
ATOM   8080  C  C   . MET C 1  180 ? -19.619 -14.390 -7.737  1.000 11.694  0 180  MET T C   1 ? 
ATOM   8081  O  O   . MET C 1  180 ? -19.985 -13.700 -6.772  1.000 12.696  0 180  MET T O   1 ? 
ATOM   8082  C  CB  . MET C 1  180 ? -17.867 -16.185 -7.348  1.000 11.467  0 180  MET T CB  1 ? 
ATOM   8083  C  CG  . MET C 1  180 ? -16.993 -16.039 -8.576  1.000 11.613  0 180  MET T CG  1 ? 
ATOM   8084  S  SD  . MET C 1  180 ? -15.247 -16.296 -8.312  1.000 12.557  0 180  MET T SD  1 ? 
ATOM   8085  C  CE  . MET C 1  180 ? -15.190 -18.081 -8.175  1.000 13.609  0 180  MET T CE  1 ? 
ATOM   8086  N  N   . PHE C 1  181 ? -19.445 -13.855 -8.952  1.000 12.357  0 181  PHE T N   1 ? 
ATOM   8087  C  CA  . PHE C 1  181 ? -19.528 -12.412 -9.139  1.000 11.268  0 181  PHE T CA  1 ? 
ATOM   8088  C  C   . PHE C 1  181 ? -20.739 -11.994 -9.960  1.000 11.814  0 181  PHE T C   1 ? 
ATOM   8089  O  O   . PHE C 1  181 ? -21.065 -10.811 -9.909  1.000 11.321  0 181  PHE T O   1 ? 
ATOM   8090  C  CB  . PHE C 1  181 ? -18.227 -11.855 -9.720  1.000 12.267  0 181  PHE T CB  1 ? 
ATOM   8091  C  CG  . PHE C 1  181 ? -17.044 -11.998 -8.792  1.000 11.860  0 181  PHE T CG  1 ? 
ATOM   8092  C  CD1 . PHE C 1  181 ? -17.030 -11.304 -7.591  1.000 12.265  0 181  PHE T CD1 1 ? 
ATOM   8093  C  CD2 . PHE C 1  181 ? -15.947 -12.761 -9.127  1.000 12.125  0 181  PHE T CD2 1 ? 
ATOM   8094  C  CE1 . PHE C 1  181 ? -15.964 -11.422 -6.711  1.000 12.072  0 181  PHE T CE1 1 ? 
ATOM   8095  C  CE2 . PHE C 1  181 ? -14.892 -12.892 -8.250  1.000 12.811  0 181  PHE T CE2 1 ? 
ATOM   8096  C  CZ  . PHE C 1  181 ? -14.908 -12.238 -7.036  1.000 12.367  0 181  PHE T CZ  1 ? 
ATOM   8097  N  N   . TYR C 1  182 ? -21.411 -12.911 -10.658 1.000 11.848  0 182  TYR T N   1 ? 
ATOM   8098  C  CA  . TYR C 1  182 ? -22.521 -12.559 -11.539 1.000 12.424  0 182  TYR T CA  1 ? 
ATOM   8099  C  C   . TYR C 1  182 ? -23.826 -13.241 -11.129 1.000 13.183  0 182  TYR T C   1 ? 
ATOM   8100  O  O   . TYR C 1  182 ? -24.806 -13.196 -11.871 1.000 13.463  0 182  TYR T O   1 ? 
ATOM   8101  C  CB  . TYR C 1  182 ? -22.188 -12.899 -13.004 1.000 11.986  0 182  TYR T CB  1 ? 
ATOM   8102  C  CG  . TYR C 1  182 ? -20.992 -12.126 -13.546 1.000 10.634  0 182  TYR T CG  1 ? 
ATOM   8103  C  CD1 . TYR C 1  182 ? -19.692 -12.587 -13.377 1.000 10.565  0 182  TYR T CD1 1 ? 
ATOM   8104  C  CD2 . TYR C 1  182 ? -21.167 -10.900 -14.184 1.000 10.734  0 182  TYR T CD2 1 ? 
ATOM   8105  C  CE1 . TYR C 1  182 ? -18.606 -11.869 -13.870 1.000 11.053  0 182  TYR T CE1 1 ? 
ATOM   8106  C  CE2 . TYR C 1  182 ? -20.080 -10.140 -14.618 1.000 10.599  0 182  TYR T CE2 1 ? 
ATOM   8107  C  CZ  . TYR C 1  182 ? -18.800 -10.634 -14.492 1.000 9.717   0 182  TYR T CZ  1 ? 
ATOM   8108  O  OH  . TYR C 1  182 ? -17.726 -9.891  -14.950 1.000 11.094  0 182  TYR T OH  1 ? 
ATOM   8109  N  N   . GLY C 1  183 ? -23.871 -13.805 -9.924  1.000 12.570  0 183  GLY T N   1 ? 
ATOM   8110  C  CA  . GLY C 1  183 ? -25.085 -14.487 -9.471  1.000 12.661  0 183  GLY T CA  1 ? 
ATOM   8111  C  C   . GLY C 1  183 ? -26.208 -13.542 -9.078  1.000 13.073  0 183  GLY T C   1 ? 
ATOM   8112  O  O   . GLY C 1  183 ? -27.374 -13.965 -9.017  1.000 13.340  0 183  GLY T O   1 ? 
ATOM   8113  N  N   . GLN C 1  184 ? -25.881 -12.292 -8.736  1.000 12.001  0 184  GLN T N   1 ? 
ATOM   8114  C  CA  . GLN C 1  184 ? -26.884 -11.340 -8.272  1.000 12.153  0 184  GLN T CA  1 ? 
ATOM   8115  C  C   . GLN C 1  184 ? -26.818 -10.062 -9.094  1.000 12.405  0 184  GLN T C   1 ? 
ATOM   8116  O  O   . GLN C 1  184 ? -25.808 -9.780  -9.778  1.000 13.484  0 184  GLN T O   1 ? 
ATOM   8117  C  CB  . GLN C 1  184 ? -26.717 -11.017 -6.780  1.000 13.049  0 184  GLN T CB  1 ? 
ATOM   8118  C  CG  . GLN C 1  184 ? -26.941 -12.201 -5.848  1.000 13.475  0 184  GLN T CG  1 ? 
ATOM   8119  C  CD  . GLN C 1  184 ? -26.734 -11.812 -4.396  1.000 14.425  0 184  GLN T CD  1 ? 
ATOM   8120  O  OE1 . GLN C 1  184 ? -26.221 -10.735 -4.069  1.000 14.658  0 184  GLN T OE1 1 ? 
ATOM   8121  N  NE2 . GLN C 1  184 ? -27.121 -12.721 -3.510  1.000 15.628  0 184  GLN T NE2 1 ? 
ATOM   8122  N  N   . ARG C 1  185 ? -27.917 -9.301  -9.062  1.000 11.786  0 185  ARG T N   1 ? 
ATOM   8123  C  CA  . ARG C 1  185 ? -28.036 -8.062  -9.806  1.000 13.739  0 185  ARG T CA  1 ? 
ATOM   8124  C  C   . ARG C 1  185 ? -27.405 -6.897  -9.051  1.000 12.892  0 185  ARG T C   1 ? 
ATOM   8125  O  O   . ARG C 1  185 ? -27.329 -6.923  -7.830  1.000 12.965  0 185  ARG T O   1 ? 
ATOM   8126  C  CB  . ARG C 1  185 ? -29.512 -7.747  -10.104 1.000 17.176  0 185  ARG T CB  1 ? 
ATOM   8127  C  CG  . ARG C 1  185 ? -30.266 -8.802  -10.908 1.000 21.600  0 185  ARG T CG  1 ? 
ATOM   8128  C  CD  . ARG C 1  185 ? -31.722 -8.458  -10.661 1.000 25.400  0 185  ARG T CD  1 ? 
ATOM   8129  N  NE  . ARG C 1  185 ? -32.703 -9.335  -11.252 1.000 30.648  0 185  ARG T NE  1 ? 
ATOM   8130  C  CZ  . ARG C 1  185 ? -33.422 -10.199 -10.554 1.000 30.156  0 185  ARG T CZ  1 ? 
ATOM   8131  N  NH1 . ARG C 1  185 ? -33.157 -10.405 -9.273  1.000 29.430  0 185  ARG T NH1 1 ? 
ATOM   8132  N  NH2 . ARG C 1  185 ? -34.322 -10.941 -11.164 1.000 32.822  0 185  ARG T NH2 1 ? 
ATOM   8133  N  N   . ILE C 1  186 ? -27.032 -5.856  -9.817  1.000 11.852  0 186  ILE T N   1 ? 
ATOM   8134  C  CA  . ILE C 1  186 ? -26.573 -4.603  -9.232  1.000 11.864  0 186  ILE T CA  1 ? 
ATOM   8135  C  C   . ILE C 1  186 ? -27.606 -4.119  -8.196  1.000 11.690  0 186  ILE T C   1 ? 
ATOM   8136  O  O   . ILE C 1  186 ? -27.241 -3.725  -7.076  1.000 10.817  0 186  ILE T O   1 ? 
ATOM   8137  C  CB  . ILE C 1  186 ? -26.338 -3.564  -10.348 1.000 11.435  0 186  ILE T CB  1 ? 
ATOM   8138  C  CG1 . ILE C 1  186 ? -25.159 -3.972  -11.242 1.000 12.144  0 186  ILE T CG1 1 ? 
ATOM   8139  C  CG2 . ILE C 1  186 ? -26.134 -2.159  -9.822  1.000 11.952  0 186  ILE T CG2 1 ? 
ATOM   8140  C  CD1 . ILE C 1  186 ? -23.839 -4.223  -10.506 1.000 12.530  0 186  ILE T CD1 1 ? 
ATOM   8141  N  N   . HIS C 1  187 ? -28.886 -4.103  -8.611  1.000 11.259  0 187  HIS T N   1 ? 
ATOM   8142  C  CA  . HIS C 1  187 ? -29.972 -3.547  -7.823  1.000 11.202  0 187  HIS T CA  1 ? 
ATOM   8143  C  C   . HIS C 1  187 ? -30.264 -4.404  -6.577  1.000 12.082  0 187  HIS T C   1 ? 
ATOM   8144  O  O   . HIS C 1  187 ? -30.920 -3.888  -5.671  1.000 13.698  0 187  HIS T O   1 ? 
ATOM   8145  C  CB  . HIS C 1  187 ? -31.173 -3.476  -8.763  1.000 10.805  0 187  HIS T CB  1 ? 
ATOM   8146  C  CG  . HIS C 1  187 ? -32.452 -2.907  -8.275  1.000 10.809  0 187  HIS T CG  1 ? 
ATOM   8147  N  ND1 . HIS C 1  187 ? -32.775 -1.573  -8.055  1.000 11.151  0 187  HIS T ND1 1 ? 
ATOM   8148  C  CD2 . HIS C 1  187 ? -33.577 -3.599  -8.112  1.000 12.077  0 187  HIS T CD2 1 ? 
ATOM   8149  C  CE1 . HIS C 1  187 ? -34.049 -1.513  -7.673  1.000 12.995  0 187  HIS T CE1 1 ? 
ATOM   8150  N  NE2 . HIS C 1  187 ? -34.578 -2.743  -7.746  1.000 12.253  0 187  HIS T NE2 1 ? 
ATOM   8151  N  N   . ASP C 1  188 ? -29.809 -5.672  -6.542  1.000 12.245  0 188  ASP T N   1 ? 
ATOM   8152  C  CA  . ASP C 1  188 ? -30.013 -6.586  -5.433  1.000 13.413  0 188  ASP T CA  1 ? 
ATOM   8153  C  C   . ASP C 1  188 ? -29.009 -6.280  -4.300  1.000 12.397  0 188  ASP T C   1 ? 
ATOM   8154  O  O   . ASP C 1  188 ? -29.164 -6.785  -3.191  1.000 12.382  0 188  ASP T O   1 ? 
ATOM   8155  C  CB  . ASP C 1  188 ? -29.805 -8.046  -5.852  1.000 16.265  0 188  ASP T CB  1 ? 
ATOM   8156  C  CG  . ASP C 1  188 ? -30.741 -8.665  -6.885  1.000 20.286  0 188  ASP T CG  1 ? 
ATOM   8157  O  OD1 . ASP C 1  188 ? -31.855 -8.222  -6.949  1.000 16.906  0 188  ASP T OD1 1 ? 
ATOM   8158  O  OD2 . ASP C 1  188 ? -30.307 -9.707  -7.541  1.000 22.976  0 188  ASP T OD2 1 ? 
ATOM   8159  N  N   . LYS C 1  189 ? -27.984 -5.451  -4.563  1.000 11.444  0 189  LYS T N   1 ? 
ATOM   8160  C  CA  . LYS C 1  189 ? -26.951 -5.130  -3.582  1.000 10.887  0 189  LYS T CA  1 ? 
ATOM   8161  C  C   . LYS C 1  189 ? -26.637 -3.636  -3.653  1.000 11.700  0 189  LYS T C   1 ? 
ATOM   8162  O  O   . LYS C 1  189 ? -25.574 -3.210  -3.247  1.000 11.945  0 189  LYS T O   1 ? 
ATOM   8163  C  CB  . LYS C 1  189 ? -25.683 -5.996  -3.741  1.000 11.047  0 189  LYS T CB  1 ? 
ATOM   8164  C  CG  . LYS C 1  189 ? -25.794 -7.401  -3.201  1.000 11.382  0 189  LYS T CG  1 ? 
ATOM   8165  C  CD  . LYS C 1  189 ? -26.098 -7.435  -1.694  1.000 11.631  0 189  LYS T CD  1 ? 
ATOM   8166  C  CE  . LYS C 1  189 ? -25.628 -8.699  -1.015  1.000 11.668  0 189  LYS T CE  1 ? 
ATOM   8167  N  NZ  . LYS C 1  189 ? -26.395 -9.878  -1.468  1.000 12.042  0 189  LYS T NZ  1 ? 
ATOM   8168  N  N   . CYS C 1  190 ? -27.577 -2.816  -4.119  1.000 11.008  0 190  CYS T N   1 ? 
ATOM   8169  C  CA  . CYS C 1  190 ? -27.298 -1.396  -4.249  1.000 10.573  0 190  CYS T CA  1 ? 
ATOM   8170  C  C   . CYS C 1  190 ? -27.568 -0.625  -2.965  1.000 11.129  0 190  CYS T C   1 ? 
ATOM   8171  O  O   . CYS C 1  190 ? -28.678 -0.663  -2.420  1.000 10.649  0 190  CYS T O   1 ? 
ATOM   8172  C  CB  . CYS C 1  190 ? -28.125 -0.820  -5.395  1.000 11.070  0 190  CYS T CB  1 ? 
ATOM   8173  S  SG  . CYS C 1  190 ? -27.788 0.930   -5.742  1.000 11.625  0 190  CYS T SG  1 ? 
ATOM   8174  N  N   . TYR C 1  191 ? -26.596 0.191   -2.554  1.000 11.170  0 191  TYR T N   1 ? 
ATOM   8175  C  CA  . TYR C 1  191 ? -26.758 0.997   -1.348  1.000 11.350  0 191  TYR T CA  1 ? 
ATOM   8176  C  C   . TYR C 1  191 ? -27.812 2.099   -1.484  1.000 10.957  0 191  TYR T C   1 ? 
ATOM   8177  O  O   . TYR C 1  191 ? -28.146 2.718   -0.469  1.000 10.904  0 191  TYR T O   1 ? 
ATOM   8178  C  CB  . TYR C 1  191 ? -25.393 1.526   -0.910  1.000 11.419  0 191  TYR T CB  1 ? 
ATOM   8179  C  CG  . TYR C 1  191 ? -24.935 2.802   -1.593  1.000 10.525  0 191  TYR T CG  1 ? 
ATOM   8180  C  CD1 . TYR C 1  191 ? -24.886 2.943   -2.979  1.000 11.209  0 191  TYR T CD1 1 ? 
ATOM   8181  C  CD2 . TYR C 1  191 ? -24.562 3.900   -0.827  1.000 10.862  0 191  TYR T CD2 1 ? 
ATOM   8182  C  CE1 . TYR C 1  191 ? -24.450 4.111   -3.559  1.000 10.763  0 191  TYR T CE1 1 ? 
ATOM   8183  C  CE2 . TYR C 1  191 ? -24.123 5.069   -1.408  1.000 10.892  0 191  TYR T CE2 1 ? 
ATOM   8184  C  CZ  . TYR C 1  191 ? -24.104 5.200   -2.784  1.000 11.052  0 191  TYR T CZ  1 ? 
ATOM   8185  O  OH  . TYR C 1  191 ? -23.778 6.411   -3.337  1.000 11.071  0 191  TYR T OH  1 ? 
ATOM   8186  N  N   . ARG C 1  192 ? -28.357 2.356   -2.682  1.000 11.801  0 192  ARG T N   1 ? 
ATOM   8187  C  CA  . ARG C 1  192 ? -29.428 3.324   -2.839  1.000 10.898  0 192  ARG T CA  1 ? 
ATOM   8188  C  C   . ARG C 1  192 ? -30.788 2.648   -2.853  1.000 11.130  0 192  ARG T C   1 ? 
ATOM   8189  O  O   . ARG C 1  192 ? -31.773 3.339   -3.105  1.000 10.732  0 192  ARG T O   1 ? 
ATOM   8190  C  CB  . ARG C 1  192 ? -29.263 4.214   -4.072  1.000 11.138  0 192  ARG T CB  1 ? 
ATOM   8191  C  CG  . ARG C 1  192 ? -27.996 5.040   -3.988  1.000 11.724  0 192  ARG T CG  1 ? 
ATOM   8192  C  CD  . ARG C 1  192 ? -27.824 6.061   -5.084  1.000 11.505  0 192  ARG T CD  1 ? 
ATOM   8193  N  NE  . ARG C 1  192 ? -26.535 6.728   -5.022  1.000 11.726  0 192  ARG T NE  1 ? 
ATOM   8194  C  CZ  . ARG C 1  192 ? -26.259 7.931   -5.523  1.000 11.575  0 192  ARG T CZ  1 ? 
ATOM   8195  N  NH1 . ARG C 1  192 ? -27.174 8.632   -6.177  1.000 11.291  0 192  ARG T NH1 1 ? 
ATOM   8196  N  NH2 . ARG C 1  192 ? -25.029 8.409   -5.402  1.000 11.003  0 192  ARG T NH2 1 ? 
ATOM   8197  N  N   . ARG C 1  193 ? -30.849 1.356   -2.588  1.000 11.848  0 193  ARG T N   1 ? 
ATOM   8198  C  CA  . ARG C 1  193 ? -32.125 0.645   -2.647  1.000 11.339  0 193  ARG T CA  1 ? 
ATOM   8199  C  C   . ARG C 1  193 ? -33.141 1.238   -1.673  1.000 10.977  0 193  ARG T C   1 ? 
ATOM   8200  O  O   . ARG C 1  193 ? -34.354 1.230   -1.964  1.000 12.691  0 193  ARG T O   1 ? 
ATOM   8201  C  CB  . ARG C 1  193 ? -31.870 -0.839  -2.454  1.000 14.111  0 193  ARG T CB  1 ? 
ATOM   8202  C  CG  . ARG C 1  193 ? -33.067 -1.714  -2.722  1.000 17.841  0 193  ARG T CG  1 ? 
ATOM   8203  C  CD  . ARG C 1  193 ? -33.500 -1.742  -4.201  1.000 18.304  0 193  ARG T CD  1 ? 
ATOM   8204  N  NE  . ARG C 1  193 ? -34.694 -2.517  -4.104  1.000 19.756  0 193  ARG T NE  1 ? 
ATOM   8205  C  CZ  . ARG C 1  193 ? -34.820 -3.812  -4.324  1.000 19.031  0 193  ARG T CZ  1 ? 
ATOM   8206  N  NH1 . ARG C 1  193 ? -33.929 -4.506  -4.996  1.000 18.943  0 193  ARG T NH1 1 ? 
ATOM   8207  N  NH2 . ARG C 1  193 ? -35.909 -4.394  -3.888  1.000 19.707  0 193  ARG T NH2 1 ? 
ATOM   8208  N  N   . ALA C 1  194 ? -32.702 1.749   -0.511  1.000 11.062  0 194  ALA T N   1 ? 
ATOM   8209  C  CA  . ALA C 1  194 ? -33.665 2.345   0.427   1.000 12.253  0 194  ALA T CA  1 ? 
ATOM   8210  C  C   . ALA C 1  194 ? -34.500 3.424   -0.263  1.000 12.731  0 194  ALA T C   1 ? 
ATOM   8211  O  O   . ALA C 1  194 ? -35.703 3.602   -0.007  1.000 14.291  0 194  ALA T O   1 ? 
ATOM   8212  C  CB  . ALA C 1  194 ? -32.956 2.991   1.583   1.000 12.992  0 194  ALA T CB  1 ? 
ATOM   8213  N  N   . HIS C 1  195 ? -33.808 4.233   -1.056  1.000 11.108  0 195  HIS T N   1 ? 
ATOM   8214  C  CA  . HIS C 1  195 ? -34.428 5.334   -1.764  1.000 11.575  0 195  HIS T CA  1 ? 
ATOM   8215  C  C   . HIS C 1  195 ? -35.395 4.803   -2.817  1.000 12.573  0 195  HIS T C   1 ? 
ATOM   8216  O  O   . HIS C 1  195 ? -36.507 5.335   -2.916  1.000 13.194  0 195  HIS T O   1 ? 
ATOM   8217  C  CB  . HIS C 1  195 ? -33.378 6.278   -2.334  1.000 11.926  0 195  HIS T CB  1 ? 
ATOM   8218  C  CG  . HIS C 1  195 ? -32.513 6.889   -1.295  1.000 12.872  0 195  HIS T CG  1 ? 
ATOM   8219  N  ND1 . HIS C 1  195 ? -32.972 7.583   -0.178  1.000 12.637  0 195  HIS T ND1 1 ? 
ATOM   8220  C  CD2 . HIS C 1  195 ? -31.181 6.815   -1.176  1.000 12.332  0 195  HIS T CD2 1 ? 
ATOM   8221  C  CE1 . HIS C 1  195 ? -31.916 7.957   0.540   1.000 13.225  0 195  HIS T CE1 1 ? 
ATOM   8222  N  NE2 . HIS C 1  195 ? -30.828 7.535   -0.057  1.000 12.905  0 195  HIS T NE2 1 ? 
ATOM   8223  N  N   . PHE C 1  196 ? -34.985 3.809   -3.613  1.000 12.583  0 196  PHE T N   1 ? 
ATOM   8224  C  CA  . PHE C 1  196 ? -35.879 3.168   -4.571  1.000 13.604  0 196  PHE T CA  1 ? 
ATOM   8225  C  C   . PHE C 1  196 ? -37.161 2.727   -3.866  1.000 15.805  0 196  PHE T C   1 ? 
ATOM   8226  O  O   . PHE C 1  196 ? -38.275 3.021   -4.313  1.000 15.225  0 196  PHE T O   1 ? 
ATOM   8227  C  CB  . PHE C 1  196 ? -35.205 1.953   -5.219  1.000 13.834  0 196  PHE T CB  1 ? 
ATOM   8228  C  CG  . PHE C 1  196 ? -36.062 1.157   -6.189  1.000 14.892  0 196  PHE T CG  1 ? 
ATOM   8229  C  CD1 . PHE C 1  196 ? -36.081 1.496   -7.525  1.000 15.213  0 196  PHE T CD1 1 ? 
ATOM   8230  C  CD2 . PHE C 1  196 ? -36.782 0.057   -5.770  1.000 15.966  0 196  PHE T CD2 1 ? 
ATOM   8231  C  CE1 . PHE C 1  196 ? -36.798 0.731   -8.442  1.000 15.732  0 196  PHE T CE1 1 ? 
ATOM   8232  C  CE2 . PHE C 1  196 ? -37.523 -0.685  -6.673  1.000 16.778  0 196  PHE T CE2 1 ? 
ATOM   8233  C  CZ  . PHE C 1  196 ? -37.531 -0.338  -8.005  1.000 16.835  0 196  PHE T CZ  1 ? 
ATOM   8234  N  N   . ASP C 1  197 ? -36.987 2.055   -2.722  1.000 16.084  0 197  ASP T N   1 ? 
ATOM   8235  C  CA  . ASP C 1  197 ? -38.093 1.425   -2.009  1.000 17.234  0 197  ASP T CA  1 ? 
ATOM   8236  C  C   . ASP C 1  197 ? -39.039 2.540   -1.514  1.000 16.559  0 197  ASP T C   1 ? 
ATOM   8237  O  O   . ASP C 1  197 ? -40.274 2.357   -1.457  1.000 16.611  0 197  ASP T O   1 ? 
ATOM   8238  C  CB  . ASP C 1  197 ? -37.524 0.447   -0.949  1.000 20.031  0 197  ASP T CB  1 ? 
ATOM   8239  C  CG  . ASP C 1  197 ? -36.796 -0.875  -1.363  1.000 25.817  0 197  ASP T CG  1 ? 
ATOM   8240  O  OD1 . ASP C 1  197 ? -36.908 -1.339  -2.559  1.000 23.274  0 197  ASP T OD1 1 ? 
ATOM   8241  O  OD2 . ASP C 1  197 ? -36.109 -1.533  -0.424  1.000 25.177  0 197  ASP T OD2 1 ? 
ATOM   8242  N  N   . ALA C 1  198 ? -38.522 3.731   -1.213  1.000 16.304  0 198  ALA T N   1 ? 
ATOM   8243  C  CA  . ALA C 1  198 ? -39.328 4.829   -0.685  1.000 17.683  0 198  ALA T CA  1 ? 
ATOM   8244  C  C   . ALA C 1  198 ? -39.849 5.791   -1.754  1.000 16.853  0 198  ALA T C   1 ? 
ATOM   8245  O  O   . ALA C 1  198 ? -40.446 6.799   -1.394  1.000 17.698  0 198  ALA T O   1 ? 
ATOM   8246  C  CB  . ALA C 1  198 ? -38.495 5.605   0.289   1.000 18.468  0 198  ALA T CB  1 ? 
ATOM   8247  N  N   . GLY C 1  199 ? -39.484 5.581   -3.015  1.000 14.945  0 199  GLY T N   1 ? 
ATOM   8248  C  CA  . GLY C 1  199 ? -39.879 6.463   -4.104  1.000 16.494  0 199  GLY T CA  1 ? 
ATOM   8249  C  C   . GLY C 1  199 ? -39.129 7.790   -4.090  1.000 16.591  0 199  GLY T C   1 ? 
ATOM   8250  O  O   . GLY C 1  199 ? -39.631 8.851   -4.509  1.000 16.980  0 199  GLY T O   1 ? 
ATOM   8251  N  N   . GLU C 1  200 ? -37.877 7.692   -3.639  1.000 15.137  0 200  GLU T N   1 ? 
ATOM   8252  C  CA  . GLU C 1  200 ? -36.988 8.830   -3.510  1.000 14.326  0 200  GLU T CA  1 ? 
ATOM   8253  C  C   . GLU C 1  200 ? -36.004 8.810   -4.670  1.000 13.279  0 200  GLU T C   1 ? 
ATOM   8254  O  O   . GLU C 1  200 ? -35.030 8.047   -4.634  1.000 13.317  0 200  GLU T O   1 ? 
ATOM   8255  C  CB  . GLU C 1  200 ? -36.304 8.787   -2.151  1.000 14.654  0 200  GLU T CB  1 ? 
ATOM   8256  C  CG  . GLU C 1  200 ? -37.241 9.102   -0.986  1.000 16.157  0 200  GLU T CG  1 ? 
ATOM   8257  C  CD  . GLU C 1  200 ? -36.688 8.851   0.418   1.000 19.678  0 200  GLU T CD  1 ? 
ATOM   8258  O  OE1 . GLU C 1  200 ? -35.662 8.150   0.543   1.000 17.386  0 200  GLU T OE1 1 ? 
ATOM   8259  O  OE2 . GLU C 1  200 ? -37.346 9.303   1.421   1.000 19.957  0 200  GLU T OE2 1 ? 
ATOM   8260  N  N   . PHE C 1  201 ? -36.254 9.700   -5.645  1.000 13.282  0 201  PHE T N   1 ? 
ATOM   8261  C  CA  . PHE C 1  201 ? -35.558 9.614   -6.920  1.000 13.128  0 201  PHE T CA  1 ? 
ATOM   8262  C  C   . PHE C 1  201 ? -34.967 10.948  -7.320  1.000 13.412  0 201  PHE T C   1 ? 
ATOM   8263  O  O   . PHE C 1  201 ? -35.598 11.988  -7.166  1.000 14.852  0 201  PHE T O   1 ? 
ATOM   8264  C  CB  . PHE C 1  201 ? -36.504 9.178   -8.047  1.000 13.053  0 201  PHE T CB  1 ? 
ATOM   8265  C  CG  . PHE C 1  201 ? -37.158 7.846   -7.853  1.000 13.756  0 201  PHE T CG  1 ? 
ATOM   8266  C  CD1 . PHE C 1  201 ? -36.409 6.688   -7.932  1.000 13.043  0 201  PHE T CD1 1 ? 
ATOM   8267  C  CD2 . PHE C 1  201 ? -38.529 7.734   -7.611  1.000 14.015  0 201  PHE T CD2 1 ? 
ATOM   8268  C  CE1 . PHE C 1  201 ? -36.998 5.449   -7.732  1.000 13.482  0 201  PHE T CE1 1 ? 
ATOM   8269  C  CE2 . PHE C 1  201 ? -39.120 6.478   -7.524  1.000 13.824  0 201  PHE T CE2 1 ? 
ATOM   8270  C  CZ  . PHE C 1  201 ? -38.341 5.340   -7.530  1.000 14.432  0 201  PHE T CZ  1 ? 
ATOM   8271  N  N   . VAL C 1  202 ? -33.763 10.910  -7.902  1.000 12.892  0 202  VAL T N   1 ? 
ATOM   8272  C  CA  . VAL C 1  202 ? -33.276 12.003  -8.726  1.000 12.046  0 202  VAL T CA  1 ? 
ATOM   8273  C  C   . VAL C 1  202 ? -34.249 12.195  -9.902  1.000 11.972  0 202  VAL T C   1 ? 
ATOM   8274  O  O   . VAL C 1  202 ? -34.600 11.244  -10.568 1.000 12.749  0 202  VAL T O   1 ? 
ATOM   8275  C  CB  . VAL C 1  202 ? -31.840 11.716  -9.184  1.000 12.803  0 202  VAL T CB  1 ? 
ATOM   8276  C  CG1 . VAL C 1  202 ? -31.286 12.809  -10.077 1.000 12.663  0 202  VAL T CG1 1 ? 
ATOM   8277  C  CG2 . VAL C 1  202 ? -30.923 11.518  -7.981  1.000 12.003  0 202  VAL T CG2 1 ? 
ATOM   8278  N  N   . GLN C 1  203 ? -34.587 13.439  -10.207 1.000 14.014  0 203  GLN T N   1 ? 
ATOM   8279  C  CA  . GLN C 1  203 ? -35.487 13.719  -11.335 1.000 14.426  0 203  GLN T CA  1 ? 
ATOM   8280  C  C   . GLN C 1  203 ? -34.774 14.556  -12.375 1.000 14.552  0 203  GLN T C   1 ? 
ATOM   8281  O  O   . GLN C 1  203 ? -35.119 14.530  -13.542 1.000 16.072  0 203  GLN T O   1 ? 
ATOM   8282  C  CB  . GLN C 1  203 ? -36.729 14.435  -10.810 1.000 18.097  0 203  GLN T CB  1 ? 
ATOM   8283  C  CG  . GLN C 1  203 ? -37.622 13.508  -9.996  1.000 21.192  0 203  GLN T CG  1 ? 
ATOM   8284  C  CD  . GLN C 1  203 ? -38.749 14.317  -9.386  1.000 32.333  0 203  GLN T CD  1 ? 
ATOM   8285  O  OE1 . GLN C 1  203 ? -39.877 14.275  -9.864  1.000 39.837  0 203  GLN T OE1 1 ? 
ATOM   8286  N  NE2 . GLN C 1  203 ? -38.446 15.150  -8.397  1.000 38.261  0 203  GLN T NE2 1 ? 
ATOM   8287  N  N   . SER C 1  204 ? -33.779 15.333  -11.949 1.000 13.413  0 204  SER T N   1 ? 
ATOM   8288  C  CA  . SER C 1  204 ? -32.927 16.056  -12.872 1.000 14.859  0 204  SER T CA  1 ? 
ATOM   8289  C  C   . SER C 1  204 ? -31.540 16.162  -12.248 1.000 13.467  0 204  SER T C   1 ? 
ATOM   8290  O  O   . SER C 1  204 ? -31.402 16.136  -11.023 1.000 12.731  0 204  SER T O   1 ? 
ATOM   8291  C  CB  . SER C 1  204 ? -33.535 17.406  -13.251 1.000 17.814  0 204  SER T CB  1 ? 
ATOM   8292  O  OG  . SER C 1  204 ? -33.457 18.330  -12.197 1.000 19.579  0 204  SER T OG  1 ? 
ATOM   8293  N  N   . TRP C 1  205 ? -30.507 16.273  -13.089 1.000 13.317  0 205  TRP T N   1 ? 
ATOM   8294  C  CA  . TRP C 1  205 ? -29.151 16.218  -12.580 1.000 12.904  0 205  TRP T CA  1 ? 
ATOM   8295  C  C   . TRP C 1  205 ? -28.910 17.348  -11.595 1.000 13.585  0 205  TRP T C   1 ? 
ATOM   8296  O  O   . TRP C 1  205 ? -29.314 18.469  -11.832 1.000 12.187  0 205  TRP T O   1 ? 
ATOM   8297  C  CB  . TRP C 1  205 ? -28.096 16.301  -13.687 1.000 13.028  0 205  TRP T CB  1 ? 
ATOM   8298  C  CG  . TRP C 1  205 ? -28.266 15.214  -14.718 1.000 12.519  0 205  TRP T CG  1 ? 
ATOM   8299  C  CD1 . TRP C 1  205 ? -28.562 15.425  -16.035 1.000 13.366  0 205  TRP T CD1 1 ? 
ATOM   8300  C  CD2 . TRP C 1  205 ? -28.116 13.796  -14.549 1.000 12.710  0 205  TRP T CD2 1 ? 
ATOM   8301  N  NE1 . TRP C 1  205 ? -28.691 14.226  -16.683 1.000 13.009  0 205  TRP T NE1 1 ? 
ATOM   8302  C  CE2 . TRP C 1  205 ? -28.397 13.217  -15.804 1.000 12.514  0 205  TRP T CE2 1 ? 
ATOM   8303  C  CE3 . TRP C 1  205 ? -27.787 12.955  -13.482 1.000 12.511  0 205  TRP T CE3 1 ? 
ATOM   8304  C  CZ2 . TRP C 1  205 ? -28.333 11.850  -16.016 1.000 12.955  0 205  TRP T CZ2 1 ? 
ATOM   8305  C  CZ3 . TRP C 1  205 ? -27.731 11.603  -13.695 1.000 12.745  0 205  TRP T CZ3 1 ? 
ATOM   8306  C  CH2 . TRP C 1  205 ? -28.011 11.064  -14.944 1.000 12.079  0 205  TRP T CH2 1 ? 
ATOM   8307  N  N   . ASP C 1  206 ? -28.229 17.005  -10.484 1.000 11.534  0 206  ASP T N   1 ? 
ATOM   8308  C  CA  . ASP C 1  206 ? -27.773 17.975  -9.514  1.000 11.562  0 206  ASP T CA  1 ? 
ATOM   8309  C  C   . ASP C 1  206 ? -28.944 18.650  -8.815  1.000 12.385  0 206  ASP T C   1 ? 
ATOM   8310  O  O   . ASP C 1  206 ? -28.778 19.728  -8.241  1.000 12.304  0 206  ASP T O   1 ? 
ATOM   8311  C  CB  . ASP C 1  206 ? -26.889 19.053  -10.124 1.000 11.984  0 206  ASP T CB  1 ? 
ATOM   8312  C  CG  . ASP C 1  206 ? -25.973 19.737  -9.123  1.000 11.550  0 206  ASP T CG  1 ? 
ATOM   8313  O  OD1 . ASP C 1  206 ? -25.737 19.135  -8.019  1.000 11.699  0 206  ASP T OD1 1 ? 
ATOM   8314  O  OD2 . ASP C 1  206 ? -25.539 20.886  -9.387  1.000 12.320  0 206  ASP T OD2 1 ? 
ATOM   8315  N  N   . ASP C 1  207 ? -30.100 17.998  -8.809  1.000 12.169  0 207  ASP T N   1 ? 
ATOM   8316  C  CA  . ASP C 1  207 ? -31.221 18.438  -7.967  1.000 12.540  0 207  ASP T CA  1 ? 
ATOM   8317  C  C   . ASP C 1  207 ? -30.919 18.088  -6.486  1.000 13.808  0 207  ASP T C   1 ? 
ATOM   8318  O  O   . ASP C 1  207 ? -29.893 17.468  -6.179  1.000 11.514  0 207  ASP T O   1 ? 
ATOM   8319  C  CB  . ASP C 1  207 ? -32.556 17.880  -8.487  1.000 12.947  0 207  ASP T CB  1 ? 
ATOM   8320  C  CG  . ASP C 1  207 ? -32.812 16.397  -8.389  1.000 13.765  0 207  ASP T CG  1 ? 
ATOM   8321  O  OD1 . ASP C 1  207 ? -31.949 15.663  -7.869  1.000 13.134  0 207  ASP T OD1 1 ? 
ATOM   8322  O  OD2 . ASP C 1  207 ? -33.874 15.951  -8.931  1.000 13.923  0 207  ASP T OD2 1 ? 
ATOM   8323  N  N   . ASP C 1  208 ? -31.832 18.425  -5.549  1.000 14.469  0 208  ASP T N   1 ? 
ATOM   8324  C  CA  . ASP C 1  208 ? -31.581 18.161  -4.130  1.000 15.099  0 208  ASP T CA  1 ? 
ATOM   8325  C  C   . ASP C 1  208 ? -31.464 16.654  -3.867  1.000 13.357  0 208  ASP T C   1 ? 
ATOM   8326  O  O   . ASP C 1  208 ? -30.608 16.212  -3.093  1.000 13.201  0 208  ASP T O   1 ? 
ATOM   8327  C  CB  . ASP C 1  208 ? -32.633 18.830  -3.252  1.000 15.531  0 208  ASP T CB  1 ? 
ATOM   8328  C  CG  . ASP C 1  208 ? -32.505 20.343  -3.254  1.000 18.889  0 208  ASP T CG  1 ? 
ATOM   8329  O  OD1 . ASP C 1  208 ? -31.451 20.892  -3.691  1.000 23.522  0 208  ASP T OD1 1 ? 
ATOM   8330  O  OD2 . ASP C 1  208 ? -33.429 20.969  -2.717  1.000 24.905  0 208  ASP T OD2 1 ? 
ATOM   8331  N  N   . ALA C 1  209 ? -32.266 15.847  -4.563  1.000 12.100  0 209  ALA T N   1 ? 
ATOM   8332  C  CA  . ALA C 1  209 ? -32.232 14.394  -4.467  1.000 11.239  0 209  ALA T CA  1 ? 
ATOM   8333  C  C   . ALA C 1  209 ? -30.856 13.867  -4.843  1.000 12.410  0 209  ALA T C   1 ? 
ATOM   8334  O  O   . ALA C 1  209 ? -30.287 12.993  -4.189  1.000 12.230  0 209  ALA T O   1 ? 
ATOM   8335  C  CB  . ALA C 1  209 ? -33.294 13.809  -5.366  1.000 11.479  0 209  ALA T CB  1 ? 
ATOM   8336  N  N   . ALA C 1  210 ? -30.323 14.374  -5.939  1.000 11.182  0 210  ALA T N   1 ? 
ATOM   8337  C  CA  . ALA C 1  210 ? -29.001 13.933  -6.385  1.000 11.200  0 210  ALA T CA  1 ? 
ATOM   8338  C  C   . ALA C 1  210 ? -27.923 14.241  -5.349  1.000 11.748  0 210  ALA T C   1 ? 
ATOM   8339  O  O   . ALA C 1  210 ? -26.995 13.454  -5.145  1.000 11.952  0 210  ALA T O   1 ? 
ATOM   8340  C  CB  . ALA C 1  210 ? -28.687 14.620  -7.716  1.000 11.418  0 210  ALA T CB  1 ? 
ATOM   8341  N  N   . ARG C 1  211 ? -28.053 15.388  -4.690  1.000 11.793  0 211  ARG T N   1 ? 
ATOM   8342  C  CA  . ARG C 1  211 ? -27.082 15.842  -3.713  1.000 11.694  0 211  ARG T CA  1 ? 
ATOM   8343  C  C   . ARG C 1  211 ? -27.173 15.035  -2.421  1.000 11.931  0 211  ARG T C   1 ? 
ATOM   8344  O  O   . ARG C 1  211 ? -26.274 15.158  -1.599  1.000 12.436  0 211  ARG T O   1 ? 
ATOM   8345  C  CB  . ARG C 1  211 ? -27.194 17.332  -3.468  1.000 12.441  0 211  ARG T CB  1 ? 
ATOM   8346  C  CG  . ARG C 1  211 ? -26.744 18.178  -4.643  1.000 13.195  0 211  ARG T CG  1 ? 
ATOM   8347  C  CD  . ARG C 1  211 ? -27.110 19.641  -4.498  1.000 12.872  0 211  ARG T CD  1 ? 
ATOM   8348  N  NE  . ARG C 1  211 ? -26.623 20.402  -5.628  1.000 14.441  0 211  ARG T NE  1 ? 
ATOM   8349  C  CZ  . ARG C 1  211 ? -26.463 21.712  -5.663  1.000 14.843  0 211  ARG T CZ  1 ? 
ATOM   8350  N  NH1 . ARG C 1  211 ? -26.823 22.458  -4.628  1.000 16.474  0 211  ARG T NH1 1 ? 
ATOM   8351  N  NH2 . ARG C 1  211 ? -26.034 22.301  -6.763  1.000 13.876  0 211  ARG T NH2 1 ? 
ATOM   8352  N  N   . LYS C 1  212 ? -28.241 14.239  -2.244  1.000 12.775  0 212  LYS T N   1 ? 
ATOM   8353  C  CA  . LYS C 1  212 ? -28.447 13.380  -1.083  1.000 12.517  0 212  LYS T CA  1 ? 
ATOM   8354  C  C   . LYS C 1  212 ? -28.252 11.910  -1.429  1.000 11.714  0 212  LYS T C   1 ? 
ATOM   8355  O  O   . LYS C 1  212 ? -28.481 11.040  -0.593  1.000 11.624  0 212  LYS T O   1 ? 
ATOM   8356  C  CB  . LYS C 1  212 ? -29.886 13.525  -0.551  1.000 16.069  0 212  LYS T CB  1 ? 
ATOM   8357  C  CG  . LYS C 1  212 ? -30.215 14.883  0.023   1.000 20.533  0 212  LYS T CG  1 ? 
ATOM   8358  C  CD  . LYS C 1  212 ? -31.623 14.950  0.604   1.000 23.949  0 212  LYS T CD  1 ? 
ATOM   8359  C  CE  . LYS C 1  212 ? -32.729 15.204  -0.394  1.000 30.198  0 212  LYS T CE  1 ? 
ATOM   8360  N  NZ  . LYS C 1  212 ? -33.939 15.677  0.329   1.000 33.835  0 212  LYS T NZ  1 ? 
ATOM   8361  N  N   . GLY C 1  213 ? -27.864 11.612  -2.680  1.000 11.544  0 213  GLY T N   1 ? 
ATOM   8362  C  CA  . GLY C 1  213 ? -27.631 10.240  -3.107  1.000 11.443  0 213  GLY T CA  1 ? 
ATOM   8363  C  C   . GLY C 1  213 ? -28.895 9.398   -3.298  1.000 11.710  0 213  GLY T C   1 ? 
ATOM   8364  O  O   . GLY C 1  213 ? -28.881 8.207   -3.057  1.000 11.542  0 213  GLY T O   1 ? 
ATOM   8365  N  N   . TYR C 1  214 ? -29.986 10.006  -3.800  1.000 11.458  0 214  TYR T N   1 ? 
ATOM   8366  C  CA  . TYR C 1  214 ? -31.213 9.276   -4.045  1.000 11.990  0 214  TYR T CA  1 ? 
ATOM   8367  C  C   . TYR C 1  214 ? -31.031 8.353   -5.254  1.000 10.757  0 214  TYR T C   1 ? 
ATOM   8368  O  O   . TYR C 1  214 ? -30.050 8.419   -5.999  1.000 11.718  0 214  TYR T O   1 ? 
ATOM   8369  C  CB  . TYR C 1  214 ? -32.386 10.246  -4.233  1.000 12.779  0 214  TYR T CB  1 ? 
ATOM   8370  C  CG  . TYR C 1  214 ? -32.941 10.849  -2.952  1.000 15.050  0 214  TYR T CG  1 ? 
ATOM   8371  C  CD1 . TYR C 1  214 ? -32.328 10.653  -1.714  1.000 16.279  0 214  TYR T CD1 1 ? 
ATOM   8372  C  CD2 . TYR C 1  214 ? -34.148 11.543  -2.986  1.000 16.256  0 214  TYR T CD2 1 ? 
ATOM   8373  C  CE1 . TYR C 1  214 ? -32.863 11.204  -0.554  1.000 16.706  0 214  TYR T CE1 1 ? 
ATOM   8374  C  CE2 . TYR C 1  214 ? -34.689 12.093  -1.831  1.000 17.968  0 214  TYR T CE2 1 ? 
ATOM   8375  C  CZ  . TYR C 1  214 ? -34.050 11.920  -0.625  1.000 18.370  0 214  TYR T CZ  1 ? 
ATOM   8376  O  OH  . TYR C 1  214 ? -34.607 12.486  0.495   1.000 22.849  0 214  TYR T OH  1 ? 
ATOM   8377  N  N   . CYS C 1  215 ? -31.991 7.449   -5.418  1.000 10.768  0 215  CYS T N   1 ? 
ATOM   8378  C  CA  . CYS C 1  215 ? -31.969 6.429   -6.433  1.000 10.526  0 215  CYS T CA  1 ? 
ATOM   8379  C  C   . CYS C 1  215 ? -32.029 7.068   -7.829  1.000 11.898  0 215  CYS T C   1 ? 
ATOM   8380  O  O   . CYS C 1  215 ? -32.662 8.126   -8.053  1.000 12.117  0 215  CYS T O   1 ? 
ATOM   8381  C  CB  . CYS C 1  215 ? -33.131 5.474   -6.184  1.000 10.285  0 215  CYS T CB  1 ? 
ATOM   8382  S  SG  . CYS C 1  215 ? -33.444 4.299   -7.518  1.000 12.165  0 215  CYS T SG  1 ? 
ATOM   8383  N  N   . LEU C 1  216 ? -31.343 6.389   -8.775  1.000 11.282  0 216  LEU T N   1 ? 
ATOM   8384  C  CA  . LEU C 1  216 ? -31.140 6.872   -10.138 1.000 11.411  0 216  LEU T CA  1 ? 
ATOM   8385  C  C   . LEU C 1  216 ? -32.078 6.204   -11.159 1.000 12.221  0 216  LEU T C   1 ? 
ATOM   8386  O  O   . LEU C 1  216 ? -31.913 6.386   -12.378 1.000 12.143  0 216  LEU T O   1 ? 
ATOM   8387  C  CB  . LEU C 1  216 ? -29.674 6.656   -10.489 1.000 11.279  0 216  LEU T CB  1 ? 
ATOM   8388  C  CG  . LEU C 1  216 ? -28.718 7.499   -9.653  1.000 11.823  0 216  LEU T CG  1 ? 
ATOM   8389  C  CD1 . LEU C 1  216 ? -27.284 7.088   -9.905  1.000 11.379  0 216  LEU T CD1 1 ? 
ATOM   8390  C  CD2 . LEU C 1  216 ? -28.901 8.962   -9.990  1.000 14.097  0 216  LEU T CD2 1 ? 
ATOM   8391  N  N   . TYR C 1  217 ? -33.110 5.513   -10.678 1.000 11.793  0 217  TYR T N   1 ? 
ATOM   8392  C  CA  . TYR C 1  217 ? -34.039 4.782   -11.541 1.000 13.049  0 217  TYR T CA  1 ? 
ATOM   8393  C  C   . TYR C 1  217 ? -34.722 5.679   -12.580 1.000 11.720  0 217  TYR T C   1 ? 
ATOM   8394  O  O   . TYR C 1  217 ? -34.804 5.284   -13.748 1.000 12.908  0 217  TYR T O   1 ? 
ATOM   8395  C  CB  . TYR C 1  217 ? -35.087 4.066   -10.678 1.000 13.057  0 217  TYR T CB  1 ? 
ATOM   8396  C  CG  . TYR C 1  217 ? -36.113 3.268   -11.459 1.000 14.811  0 217  TYR T CG  1 ? 
ATOM   8397  C  CD1 . TYR C 1  217 ? -35.792 2.059   -12.030 1.000 17.710  0 217  TYR T CD1 1 ? 
ATOM   8398  C  CD2 . TYR C 1  217 ? -37.405 3.747   -11.625 1.000 19.040  0 217  TYR T CD2 1 ? 
ATOM   8399  C  CE1 . TYR C 1  217 ? -36.716 1.323   -12.756 1.000 18.876  0 217  TYR T CE1 1 ? 
ATOM   8400  C  CE2 . TYR C 1  217 ? -38.340 3.024   -12.364 1.000 20.589  0 217  TYR T CE2 1 ? 
ATOM   8401  C  CZ  . TYR C 1  217 ? -37.975 1.825   -12.936 1.000 20.606  0 217  TYR T CZ  1 ? 
ATOM   8402  O  OH  . TYR C 1  217 ? -38.815 1.003   -13.651 1.000 27.736  0 217  TYR T OH  1 ? 
ATOM   8403  N  N   . LYS C 1  218 ? -35.199 6.857   -12.179 1.000 11.741  0 218  LYS T N   1 ? 
ATOM   8404  C  CA  . LYS C 1  218 ? -35.866 7.769   -13.097 1.000 13.652  0 218  LYS T CA  1 ? 
ATOM   8405  C  C   . LYS C 1  218 ? -34.882 8.476   -14.004 1.000 13.984  0 218  LYS T C   1 ? 
ATOM   8406  O  O   . LYS C 1  218 ? -35.309 9.076   -14.997 1.000 14.432  0 218  LYS T O   1 ? 
ATOM   8407  C  CB  . LYS C 1  218 ? -36.769 8.754   -12.354 1.000 15.854  0 218  LYS T CB  1 ? 
ATOM   8408  C  CG  . LYS C 1  218 ? -37.865 8.031   -11.607 1.000 21.510  0 218  LYS T CG  1 ? 
ATOM   8409  C  CD  . LYS C 1  218 ? -39.103 8.819   -11.403 1.000 31.488  0 218  LYS T CD  1 ? 
ATOM   8410  C  CE  . LYS C 1  218 ? -40.206 7.922   -10.865 1.000 37.471  0 218  LYS T CE  1 ? 
ATOM   8411  N  NZ  . LYS C 1  218 ? -41.236 8.733   -10.163 1.000 45.401  0 218  LYS T NZ  1 ? 
ATOM   8412  N  N   . MET C 1  219 ? -33.579 8.358   -13.739 1.000 12.107  0 219  MET T N   1 ? 
ATOM   8413  C  CA  . MET C 1  219 ? -32.563 8.863   -14.664 1.000 12.127  0 219  MET T CA  1 ? 
ATOM   8414  C  C   . MET C 1  219 ? -32.066 7.738   -15.579 1.000 11.539  0 219  MET T C   1 ? 
ATOM   8415  O  O   . MET C 1  219 ? -31.071 7.929   -16.270 1.000 11.783  0 219  MET T O   1 ? 
ATOM   8416  C  CB  . MET C 1  219 ? -31.401 9.506   -13.914 1.000 12.385  0 219  MET T CB  1 ? 
ATOM   8417  C  CG  . MET C 1  219 ? -31.810 10.615  -12.956 1.000 12.953  0 219  MET T CG  1 ? 
ATOM   8418  S  SD  . MET C 1  219 ? -32.838 11.902  -13.716 1.000 14.065  0 219  MET T SD  1 ? 
ATOM   8419  C  CE  . MET C 1  219 ? -31.739 12.566  -14.957 1.000 13.464  0 219  MET T CE  1 ? 
ATOM   8420  N  N   . GLY C 1  220 ? -32.714 6.578   -15.594 1.000 12.333  0 220  GLY T N   1 ? 
ATOM   8421  C  CA  . GLY C 1  220 ? -32.390 5.522   -16.554 1.000 12.699  0 220  GLY T CA  1 ? 
ATOM   8422  C  C   . GLY C 1  220 ? -31.569 4.355   -16.015 1.000 12.572  0 220  GLY T C   1 ? 
ATOM   8423  O  O   . GLY C 1  220 ? -31.220 3.447   -16.802 1.000 12.328  0 220  GLY T O   1 ? 
ATOM   8424  N  N   . CYS C 1  221 ? -31.338 4.311   -14.686 1.000 11.263  0 221  CYS T N   1 ? 
ATOM   8425  C  CA  . CYS C 1  221 ? -30.499 3.251   -14.124 1.000 11.917  0 221  CYS T CA  1 ? 
ATOM   8426  C  C   . CYS C 1  221 ? -30.981 1.848   -14.522 1.000 11.514  0 221  CYS T C   1 ? 
ATOM   8427  O  O   . CYS C 1  221 ? -32.150 1.514   -14.314 1.000 12.310  0 221  CYS T O   1 ? 
ATOM   8428  C  CB  . CYS C 1  221 ? -30.516 3.306   -12.599 1.000 11.314  0 221  CYS T CB  1 ? 
ATOM   8429  S  SG  . CYS C 1  221 ? -29.368 2.109   -11.880 1.000 11.633  0 221  CYS T SG  1 ? 
ATOM   8430  N  N   . LYS C 1  222 ? -30.090 1.020   -15.103 1.000 12.113  0 222  LYS T N   1 ? 
ATOM   8431  C  CA  . LYS C 1  222 ? -30.417 -0.329  -15.541 1.000 11.511  0 222  LYS T CA  1 ? 
ATOM   8432  C  C   . LYS C 1  222 ? -29.948 -1.388  -14.554 1.000 11.819  0 222  LYS T C   1 ? 
ATOM   8433  O  O   . LYS C 1  222 ? -29.966 -2.585  -14.831 1.000 12.199  0 222  LYS T O   1 ? 
ATOM   8434  C  CB  . LYS C 1  222 ? -29.869 -0.567  -16.960 1.000 11.867  0 222  LYS T CB  1 ? 
ATOM   8435  C  CG  . LYS C 1  222 ? -30.427 0.397   -17.986 1.000 12.399  0 222  LYS T CG  1 ? 
ATOM   8436  C  CD  . LYS C 1  222 ? -31.942 0.595   -17.919 1.000 14.696  0 222  LYS T CD  1 ? 
ATOM   8437  C  CE  . LYS C 1  222 ? -32.570 1.301   -19.101 1.000 13.856  0 222  LYS T CE  1 ? 
ATOM   8438  N  NZ  . LYS C 1  222 ? -31.975 2.644   -19.345 1.000 12.716  0 222  LYS T NZ  1 ? 
ATOM   8439  N  N   . GLY C 1  223 ? -29.648 -0.964  -13.326 1.000 12.258  0 223  GLY T N   1 ? 
ATOM   8440  C  CA  . GLY C 1  223 ? -29.216 -1.917  -12.314 1.000 11.040  0 223  GLY T CA  1 ? 
ATOM   8441  C  C   . GLY C 1  223 ? -30.243 -3.018  -12.048 1.000 11.111  0 223  GLY T C   1 ? 
ATOM   8442  O  O   . GLY C 1  223 ? -29.859 -4.151  -11.758 1.000 12.635  0 223  GLY T O   1 ? 
ATOM   8443  N  N   . PRO C 1  224 ? -31.578 -2.752  -12.122 1.000 10.827  0 224  PRO T N   1 ? 
ATOM   8444  C  CA  . PRO C 1  224 ? -32.545 -3.836  -11.908 1.000 12.112  0 224  PRO T CA  1 ? 
ATOM   8445  C  C   . PRO C 1  224 ? -32.468 -5.032  -12.838 1.000 14.095  0 224  PRO T C   1 ? 
ATOM   8446  O  O   . PRO C 1  224 ? -33.035 -6.068  -12.499 1.000 13.979  0 224  PRO T O   1 ? 
ATOM   8447  C  CB  . PRO C 1  224 ? -33.916 -3.160  -12.091 1.000 13.498  0 224  PRO T CB  1 ? 
ATOM   8448  C  CG  . PRO C 1  224 ? -33.633 -1.736  -11.724 1.000 12.084  0 224  PRO T CG  1 ? 
ATOM   8449  C  CD  . PRO C 1  224 ? -32.247 -1.461  -12.303 1.000 11.675  0 224  PRO T CD  1 ? 
ATOM   8450  N  N   . THR C 1  225 ? -31.812 -4.900  -14.003 1.000 13.174  0 225  THR T N   1 ? 
ATOM   8451  C  CA  . THR C 1  225 ? -31.722 -6.017  -14.935 1.000 12.332  0 225  THR T CA  1 ? 
ATOM   8452  C  C   . THR C 1  225 ? -30.277 -6.398  -15.267 1.000 12.626  0 225  THR T C   1 ? 
ATOM   8453  O  O   . THR C 1  225 ? -30.059 -7.182  -16.199 1.000 14.361  0 225  THR T O   1 ? 
ATOM   8454  C  CB  . THR C 1  225 ? -32.464 -5.686  -16.240 1.000 13.057  0 225  THR T CB  1 ? 
ATOM   8455  O  OG1 . THR C 1  225 ? -31.995 -4.432  -16.754 1.000 13.282  0 225  THR T OG1 1 ? 
ATOM   8456  C  CG2 . THR C 1  225 ? -33.953 -5.620  -16.022 1.000 14.201  0 225  THR T CG2 1 ? 
ATOM   8457  N  N   . THR C 1  226 ? -29.314 -5.990  -14.433 1.000 11.743  0 226  THR T N   1 ? 
ATOM   8458  C  CA  . THR C 1  226 ? -27.905 -6.179  -14.752 1.000 11.656  0 226  THR T CA  1 ? 
ATOM   8459  C  C   . THR C 1  226 ? -27.240 -7.004  -13.655 1.000 11.490  0 226  THR T C   1 ? 
ATOM   8460  O  O   . THR C 1  226 ? -27.315 -6.615  -12.487 1.000 13.834  0 226  THR T O   1 ? 
ATOM   8461  C  CB  . THR C 1  226 ? -27.235 -4.806  -14.918 1.000 11.087  0 226  THR T CB  1 ? 
ATOM   8462  O  OG1 . THR C 1  226 ? -27.930 -4.059  -15.931 1.000 11.425  0 226  THR T OG1 1 ? 
ATOM   8463  C  CG2 . THR C 1  226 ? -25.791 -4.915  -15.307 1.000 12.179  0 226  THR T CG2 1 ? 
ATOM   8464  N  N   . TYR C 1  227 ? -26.576 -8.100  -14.040 1.000 11.625  0 227  TYR T N   1 ? 
ATOM   8465  C  CA  . TYR C 1  227 ? -25.846 -8.969  -13.125 1.000 11.995  0 227  TYR T CA  1 ? 
ATOM   8466  C  C   . TYR C 1  227 ? -24.349 -8.654  -13.177 1.000 12.448  0 227  TYR T C   1 ? 
ATOM   8467  O  O   . TYR C 1  227 ? -23.719 -8.689  -14.220 1.000 12.449  0 227  TYR T O   1 ? 
ATOM   8468  C  CB  . TYR C 1  227 ? -26.042 -10.426 -13.532 1.000 12.653  0 227  TYR T CB  1 ? 
ATOM   8469  C  CG  . TYR C 1  227 ? -27.427 -10.960 -13.192 1.000 13.960  0 227  TYR T CG  1 ? 
ATOM   8470  C  CD1 . TYR C 1  227 ? -28.530 -10.626 -14.001 1.000 14.831  0 227  TYR T CD1 1 ? 
ATOM   8471  C  CD2 . TYR C 1  227 ? -27.659 -11.711 -12.050 1.000 13.351  0 227  TYR T CD2 1 ? 
ATOM   8472  C  CE1 . TYR C 1  227 ? -29.800 -11.100 -13.722 1.000 16.620  0 227  TYR T CE1 1 ? 
ATOM   8473  C  CE2 . TYR C 1  227 ? -28.927 -12.172 -11.762 1.000 15.889  0 227  TYR T CE2 1 ? 
ATOM   8474  C  CZ  . TYR C 1  227 ? -29.990 -11.868 -12.591 1.000 15.184  0 227  TYR T CZ  1 ? 
ATOM   8475  O  OH  . TYR C 1  227 ? -31.248 -12.262 -12.288 1.000 18.558  0 227  TYR T OH  1 ? 
ATOM   8476  N  N   . ASN C 1  228 ? -23.789 -8.243  -12.037 1.000 11.407  0 228  ASN T N   1 ? 
ATOM   8477  C  CA  . ASN C 1  228 ? -22.389 -7.885  -11.878 1.000 11.921  0 228  ASN T CA  1 ? 
ATOM   8478  C  C   . ASN C 1  228 ? -22.148 -7.677  -10.386 1.000 11.752  0 228  ASN T C   1 ? 
ATOM   8479  O  O   . ASN C 1  228 ? -23.075 -7.806  -9.579  1.000 11.974  0 228  ASN T O   1 ? 
ATOM   8480  C  CB  . ASN C 1  228 ? -22.027 -6.669  -12.725 1.000 11.282  0 228  ASN T CB  1 ? 
ATOM   8481  C  CG  . ASN C 1  228 ? -20.561 -6.551  -13.088 1.000 11.735  0 228  ASN T CG  1 ? 
ATOM   8482  O  OD1 . ASN C 1  228 ? -19.694 -7.202  -12.506 1.000 10.460  0 228  ASN T OD1 1 ? 
ATOM   8483  N  ND2 . ASN C 1  228 ? -20.306 -5.741  -14.108 1.000 12.520  0 228  ASN T ND2 1 ? 
ATOM   8484  N  N   . ALA C 1  229 ? -20.903 -7.332  -10.036 1.000 11.200  0 229  ALA T N   1 ? 
ATOM   8485  C  CA  . ALA C 1  229 ? -20.504 -7.205  -8.636  1.000 10.268  0 229  ALA T CA  1 ? 
ATOM   8486  C  C   . ALA C 1  229 ? -20.243 -5.757  -8.260  1.000 10.591  0 229  ALA T C   1 ? 
ATOM   8487  O  O   . ALA C 1  229 ? -19.712 -5.498  -7.175  1.000 10.706  0 229  ALA T O   1 ? 
ATOM   8488  C  CB  . ALA C 1  229 ? -19.276 -8.047  -8.358  1.000 10.690  0 229  ALA T CB  1 ? 
ATOM   8489  N  N   . CYS C 1  230 ? -20.664 -4.780  -9.070  1.000 9.845   0 230  CYS T N   1 ? 
ATOM   8490  C  CA  . CYS C 1  230 ? -20.213 -3.400  -8.890  1.000 9.888   0 230  CYS T CA  1 ? 
ATOM   8491  C  C   . CYS C 1  230 ? -20.736 -2.776  -7.602  1.000 10.838  0 230  CYS T C   1 ? 
ATOM   8492  O  O   . CYS C 1  230 ? -20.087 -1.894  -7.062  1.000 11.707  0 230  CYS T O   1 ? 
ATOM   8493  C  CB  . CYS C 1  230 ? -20.662 -2.530  -10.055 1.000 10.536  0 230  CYS T CB  1 ? 
ATOM   8494  S  SG  . CYS C 1  230 ? -20.243 -3.319  -11.648 1.000 10.985  0 230  CYS T SG  1 ? 
ATOM   8495  N  N   . SER C 1  231 ? -21.937 -3.159  -7.142  1.000 11.608  0 231  SER T N   1 ? 
ATOM   8496  C  CA  . SER C 1  231 ? -22.526 -2.545  -5.961  1.000 12.068  0 231  SER T CA  1 ? 
ATOM   8497  C  C   . SER C 1  231 ? -22.047 -3.193  -4.648  1.000 11.937  0 231  SER T C   1 ? 
ATOM   8498  O  O   . SER C 1  231 ? -22.378 -2.705  -3.569  1.000 12.826  0 231  SER T O   1 ? 
ATOM   8499  C  CB  . SER C 1  231 ? -24.046 -2.592  -6.074  1.000 11.318  0 231  SER T CB  1 ? 
ATOM   8500  O  OG  . SER C 1  231 ? -24.521 -3.911  -6.407  1.000 11.613  0 231  SER T OG  1 ? 
ATOM   8501  N  N   . SER C 1  232 ? -21.217 -4.235  -4.738  1.000 12.065  0 232  SER T N   1 ? 
ATOM   8502  C  CA  A SER C 1  232 ? -20.685 -4.976  -3.585  0.470 11.348  0 232  SER T CA  1 ? 
ATOM   8503  C  CA  B SER C 1  232 ? -20.691 -4.937  -3.565  0.530 11.755  0 232  SER T CA  1 ? 
ATOM   8504  C  C   . SER C 1  232 ? -19.161 -4.858  -3.558  1.000 11.949  0 232  SER T C   1 ? 
ATOM   8505  O  O   . SER C 1  232 ? -18.562 -4.245  -2.680  1.000 13.821  0 232  SER T O   1 ? 
ATOM   8506  C  CB  A SER C 1  232 ? -21.066 -6.456  -3.628  0.470 11.130  0 232  SER T CB  1 ? 
ATOM   8507  C  CB  B SER C 1  232 ? -21.221 -6.361  -3.529  0.530 12.119  0 232  SER T CB  1 ? 
ATOM   8508  O  OG  A SER C 1  232 ? -22.455 -6.670  -3.552  0.470 10.797  0 232  SER T OG  1 ? 
ATOM   8509  O  OG  B SER C 1  232 ? -21.059 -6.988  -4.792  0.530 13.223  0 232  SER T OG  1 ? 
ATOM   8510  N  N   . THR C 1  233 ? -18.526 -5.422  -4.565  1.000 11.846  0 233  THR T N   1 ? 
ATOM   8511  C  CA  . THR C 1  233 ? -17.086 -5.354  -4.706  1.000 11.336  0 233  THR T CA  1 ? 
ATOM   8512  C  C   . THR C 1  233 ? -16.624 -3.943  -5.038  1.000 12.261  0 233  THR T C   1 ? 
ATOM   8513  O  O   . THR C 1  233 ? -15.518 -3.544  -4.640  1.000 13.110  0 233  THR T O   1 ? 
ATOM   8514  C  CB  . THR C 1  233 ? -16.650 -6.364  -5.770  1.000 12.574  0 233  THR T CB  1 ? 
ATOM   8515  O  OG1 . THR C 1  233 ? -17.129 -7.676  -5.451  1.000 13.117  0 233  THR T OG1 1 ? 
ATOM   8516  C  CG2 . THR C 1  233 ? -15.152 -6.425  -5.942  1.000 14.348  0 233  THR T CG2 1 ? 
ATOM   8517  N  N   . ARG C 1  234 ? -17.409 -3.247  -5.869  1.000 13.369  0 234  ARG T N   1 ? 
ATOM   8518  C  CA  . ARG C 1  234 ? -17.065 -1.907  -6.328  1.000 12.799  0 234  ARG T CA  1 ? 
ATOM   8519  C  C   . ARG C 1  234 ? -15.807 -1.922  -7.203  1.000 12.519  0 234  ARG T C   1 ? 
ATOM   8520  O  O   . ARG C 1  234 ? -15.300 -2.976  -7.579  1.000 12.584  0 234  ARG T O   1 ? 
ATOM   8521  C  CB  . ARG C 1  234 ? -16.988 -0.940  -5.141  1.000 14.964  0 234  ARG T CB  1 ? 
ATOM   8522  C  CG  . ARG C 1  234 ? -18.307 -0.811  -4.389  1.000 19.077  0 234  ARG T CG  1 ? 
ATOM   8523  C  CD  . ARG C 1  234 ? -18.290 0.249   -3.281  1.000 22.108  0 234  ARG T CD  1 ? 
ATOM   8524  N  NE  . ARG C 1  234 ? -17.257 0.016   -2.300  1.000 26.235  0 234  ARG T NE  1 ? 
ATOM   8525  C  CZ  . ARG C 1  234 ? -17.165 -1.045  -1.467  1.000 37.202  0 234  ARG T CZ  1 ? 
ATOM   8526  N  NH1 . ARG C 1  234 ? -18.235 -1.724  -1.036  1.000 32.927  0 234  ARG T NH1 1 ? 
ATOM   8527  N  NH2 . ARG C 1  234 ? -15.984 -1.319  -0.926  1.000 44.118  0 234  ARG T NH2 1 ? 
ATOM   8528  N  N   . TRP C 1  235 ? -15.383 -0.704  -7.583  1.000 11.752  0 235  TRP T N   1 ? 
ATOM   8529  C  CA  . TRP C 1  235 ? -14.344 -0.450  -8.583  1.000 11.624  0 235  TRP T CA  1 ? 
ATOM   8530  C  C   . TRP C 1  235 ? -13.114 0.208   -7.999  1.000 11.117  0 235  TRP T C   1 ? 
ATOM   8531  O  O   . TRP C 1  235 ? -13.209 1.094   -7.124  1.000 11.818  0 235  TRP T O   1 ? 
ATOM   8532  C  CB  . TRP C 1  235 ? -14.924 0.460   -9.685  1.000 10.535  0 235  TRP T CB  1 ? 
ATOM   8533  C  CG  . TRP C 1  235 ? -15.697 -0.295  -10.714 1.000 10.722  0 235  TRP T CG  1 ? 
ATOM   8534  C  CD1 . TRP C 1  235 ? -16.984 -0.742  -10.652 1.000 11.297  0 235  TRP T CD1 1 ? 
ATOM   8535  C  CD2 . TRP C 1  235 ? -15.181 -0.730  -11.985 1.000 10.107  0 235  TRP T CD2 1 ? 
ATOM   8536  N  NE1 . TRP C 1  235 ? -17.318 -1.424  -11.801 1.000 11.235  0 235  TRP T NE1 1 ? 
ATOM   8537  C  CE2 . TRP C 1  235 ? -16.228 -1.435  -12.641 1.000 10.127  0 235  TRP T CE2 1 ? 
ATOM   8538  C  CE3 . TRP C 1  235 ? -13.938 -0.598  -12.624 1.000 10.081  0 235  TRP T CE3 1 ? 
ATOM   8539  C  CZ2 . TRP C 1  235 ? -16.051 -2.019  -13.899 1.000 9.799   0 235  TRP T CZ2 1 ? 
ATOM   8540  C  CZ3 . TRP C 1  235 ? -13.806 -1.114  -13.899 1.000 10.414  0 235  TRP T CZ3 1 ? 
ATOM   8541  C  CH2 . TRP C 1  235 ? -14.819 -1.866  -14.479 1.000 10.611  0 235  TRP T CH2 1 ? 
ATOM   8542  N  N   . ASN C 1  236 ? -11.956 -0.148  -8.562  1.000 11.787  0 236  ASN T N   1 ? 
ATOM   8543  C  CA  . ASN C 1  236 ? -10.709 0.542   -8.315  1.000 10.867  0 236  ASN T CA  1 ? 
ATOM   8544  C  C   . ASN C 1  236 ? -10.377 0.498   -6.828  1.000 11.634  0 236  ASN T C   1 ? 
ATOM   8545  O  O   . ASN C 1  236 ? -10.302 1.525   -6.156  1.000 12.990  0 236  ASN T O   1 ? 
ATOM   8546  C  CB  . ASN C 1  236 ? -10.808 1.962   -8.885  1.000 10.608  0 236  ASN T CB  1 ? 
ATOM   8547  C  CG  . ASN C 1  236 ? -11.110 1.941   -10.375 1.000 11.290  0 236  ASN T CG  1 ? 
ATOM   8548  O  OD1 . ASN C 1  236 ? -12.213 2.316   -10.821 1.000 10.666  0 236  ASN T OD1 1 ? 
ATOM   8549  N  ND2 . ASN C 1  236 ? -10.124 1.494   -11.154 1.000 11.113  0 236  ASN T ND2 1 ? 
ATOM   8550  N  N   . ASP C 1  237 ? -10.229 -0.730  -6.313  1.000 12.443  0 237  ASP T N   1 ? 
ATOM   8551  C  CA  . ASP C 1  237 ? -9.886  -0.997  -4.926  1.000 13.332  0 237  ASP T CA  1 ? 
ATOM   8552  C  C   . ASP C 1  237 ? -10.989 -0.460  -4.026  1.000 11.814  0 237  ASP T C   1 ? 
ATOM   8553  O  O   . ASP C 1  237 ? -10.729 0.119   -2.977  1.000 12.505  0 237  ASP T O   1 ? 
ATOM   8554  C  CB  . ASP C 1  237 ? -8.499  -0.436  -4.613  1.000 13.676  0 237  ASP T CB  1 ? 
ATOM   8555  C  CG  . ASP C 1  237 ? -7.749  -1.168  -3.507  1.000 16.526  0 237  ASP T CG  1 ? 
ATOM   8556  O  OD1 . ASP C 1  237 ? -8.305  -2.100  -2.917  1.000 15.042  0 237  ASP T OD1 1 ? 
ATOM   8557  O  OD2 . ASP C 1  237 ? -6.632  -0.747  -3.285  1.000 19.184  0 237  ASP T OD2 1 ? 
ATOM   8558  N  N   . GLY C 1  238 ? -12.221 -0.701  -4.468  1.000 12.118  0 238  GLY T N   1 ? 
ATOM   8559  C  CA  . GLY C 1  238 ? -13.358 -0.360  -3.642  1.000 14.451  0 238  GLY T CA  1 ? 
ATOM   8560  C  C   . GLY C 1  238 ? -13.683 1.121   -3.562  1.000 14.725  0 238  GLY T C   1 ? 
ATOM   8561  O  O   . GLY C 1  238 ? -14.565 1.466   -2.774  1.000 17.411  0 238  GLY T O   1 ? 
ATOM   8562  N  N   . VAL C 1  239 ? -13.131 1.970   -4.447  1.000 10.988  0 239  VAL T N   1 ? 
ATOM   8563  C  CA  . VAL C 1  239 ? -13.307 3.403   -4.290  1.000 11.226  0 239  VAL T CA  1 ? 
ATOM   8564  C  C   . VAL C 1  239 ? -14.723 3.828   -4.688  1.000 10.902  0 239  VAL T C   1 ? 
ATOM   8565  O  O   . VAL C 1  239 ? -15.320 4.673   -3.991  1.000 12.055  0 239  VAL T O   1 ? 
ATOM   8566  C  CB  . VAL C 1  239 ? -12.199 4.160   -5.053  1.000 11.739  0 239  VAL T CB  1 ? 
ATOM   8567  C  CG1 . VAL C 1  239 ? -12.564 5.625   -5.255  1.000 12.162  0 239  VAL T CG1 1 ? 
ATOM   8568  C  CG2 . VAL C 1  239 ? -10.884 4.031   -4.276  1.000 13.922  0 239  VAL T CG2 1 ? 
ATOM   8569  N  N   . SER C 1  240 ? -15.287 3.283   -5.775  1.000 10.051  0 240  SER T N   1 ? 
ATOM   8570  C  CA  . SER C 1  240 ? -16.600 3.753   -6.212  1.000 9.697   0 240  SER T CA  1 ? 
ATOM   8571  C  C   . SER C 1  240 ? -17.247 2.709   -7.140  1.000 9.887   0 240  SER T C   1 ? 
ATOM   8572  O  O   . SER C 1  240 ? -16.735 1.603   -7.325  1.000 11.328  0 240  SER T O   1 ? 
ATOM   8573  C  CB  . SER C 1  240 ? -16.482 5.122   -6.869  1.000 11.073  0 240  SER T CB  1 ? 
ATOM   8574  O  OG  . SER C 1  240 ? -17.745 5.826   -6.891  1.000 11.960  0 240  SER T OG  1 ? 
ATOM   8575  N  N   . PHE C 1  241 ? -18.395 3.076   -7.692  1.000 9.541   0 241  PHE T N   1 ? 
ATOM   8576  C  CA  . PHE C 1  241 ? -18.979 2.413   -8.829  1.000 9.654   0 241  PHE T CA  1 ? 
ATOM   8577  C  C   . PHE C 1  241 ? -19.908 3.416   -9.513  1.000 10.126  0 241  PHE T C   1 ? 
ATOM   8578  O  O   . PHE C 1  241 ? -20.124 4.491   -8.978  1.000 9.969   0 241  PHE T O   1 ? 
ATOM   8579  C  CB  . PHE C 1  241 ? -19.662 1.107   -8.425  1.000 9.637   0 241  PHE T CB  1 ? 
ATOM   8580  C  CG  . PHE C 1  241 ? -21.022 1.162   -7.779  1.000 10.076  0 241  PHE T CG  1 ? 
ATOM   8581  C  CD1 . PHE C 1  241 ? -21.180 1.594   -6.476  1.000 11.194  0 241  PHE T CD1 1 ? 
ATOM   8582  C  CD2 . PHE C 1  241 ? -22.121 0.610   -8.426  1.000 10.770  0 241  PHE T CD2 1 ? 
ATOM   8583  C  CE1 . PHE C 1  241 ? -22.421 1.568   -5.860  1.000 11.056  0 241  PHE T CE1 1 ? 
ATOM   8584  C  CE2 . PHE C 1  241 ? -23.367 0.563   -7.786  1.000 12.039  0 241  PHE T CE2 1 ? 
ATOM   8585  C  CZ  . PHE C 1  241 ? -23.506 1.038   -6.514  1.000 11.257  0 241  PHE T CZ  1 ? 
ATOM   8586  N  N   . PRO C 1  242 ? -20.436 3.134   -10.720 1.000 9.293   0 242  PRO T N   1 ? 
ATOM   8587  C  CA  . PRO C 1  242 ? -21.191 4.132   -11.461 1.000 9.412   0 242  PRO T CA  1 ? 
ATOM   8588  C  C   . PRO C 1  242 ? -22.236 4.863   -10.623 1.000 10.480  0 242  PRO T C   1 ? 
ATOM   8589  O  O   . PRO C 1  242 ? -22.222 6.071   -10.605 1.000 10.784  0 242  PRO T O   1 ? 
ATOM   8590  C  CB  . PRO C 1  242 ? -21.769 3.295   -12.602 1.000 9.911   0 242  PRO T CB  1 ? 
ATOM   8591  C  CG  . PRO C 1  242 ? -20.633 2.334   -12.924 1.000 9.766   0 242  PRO T CG  1 ? 
ATOM   8592  C  CD  . PRO C 1  242 ? -20.087 1.968   -11.566 1.000 9.666   0 242  PRO T CD  1 ? 
ATOM   8593  N  N   . ILE C 1  243 ? -23.096 4.097   -9.921  1.000 10.792  0 243  ILE T N   1 ? 
ATOM   8594  C  CA  . ILE C 1  243 ? -24.210 4.669   -9.172  1.000 10.156  0 243  ILE T CA  1 ? 
ATOM   8595  C  C   . ILE C 1  243 ? -23.698 5.543   -8.030  1.000 10.569  0 243  ILE T C   1 ? 
ATOM   8596  O  O   . ILE C 1  243 ? -24.281 6.569   -7.707  1.000 11.205  0 243  ILE T O   1 ? 
ATOM   8597  C  CB  . ILE C 1  243 ? -25.151 3.529   -8.723  1.000 10.743  0 243  ILE T CB  1 ? 
ATOM   8598  C  CG1 . ILE C 1  243 ? -25.976 3.006   -9.904  1.000 10.644  0 243  ILE T CG1 1 ? 
ATOM   8599  C  CG2 . ILE C 1  243 ? -26.048 3.967   -7.574  1.000 10.597  0 243  ILE T CG2 1 ? 
ATOM   8600  C  CD1 . ILE C 1  243 ? -26.312 1.555   -9.812  1.000 11.939  0 243  ILE T CD1 1 ? 
ATOM   8601  N  N   . GLN C 1  244 ? -22.643 5.074   -7.351  1.000 10.415  0 244  GLN T N   1 ? 
ATOM   8602  C  CA  . GLN C 1  244 ? -22.115 5.793   -6.196  1.000 10.902  0 244  GLN T CA  1 ? 
ATOM   8603  C  C   . GLN C 1  244 ? -21.636 7.177   -6.599  1.000 10.656  0 244  GLN T C   1 ? 
ATOM   8604  O  O   . GLN C 1  244 ? -21.759 8.106   -5.788  1.000 11.786  0 244  GLN T O   1 ? 
ATOM   8605  C  CB  . GLN C 1  244 ? -21.019 4.948   -5.538  1.000 12.768  0 244  GLN T CB  1 ? 
ATOM   8606  C  CG  . GLN C 1  244 ? -20.483 5.544   -4.250  1.000 15.899  0 244  GLN T CG  1 ? 
ATOM   8607  C  CD  . GLN C 1  244 ? -19.523 4.569   -3.601  1.000 17.947  0 244  GLN T CD  1 ? 
ATOM   8608  O  OE1 . GLN C 1  244 ? -19.828 3.376   -3.390  1.000 20.171  0 244  GLN T OE1 1 ? 
ATOM   8609  N  NE2 . GLN C 1  244 ? -18.382 5.109   -3.228  1.000 19.547  0 244  GLN T NE2 1 ? 
ATOM   8610  N  N   . SER C 1  245 ? -21.128 7.325   -7.832  1.000 10.627  0 245  SER T N   1 ? 
ATOM   8611  C  CA  . SER C 1  245 ? -20.686 8.614   -8.361  1.000 10.152  0 245  SER T CA  1 ? 
ATOM   8612  C  C   . SER C 1  245 ? -21.759 9.340   -9.171  1.000 10.229  0 245  SER T C   1 ? 
ATOM   8613  O  O   . SER C 1  245 ? -21.481 10.353  -9.820  1.000 9.917   0 245  SER T O   1 ? 
ATOM   8614  C  CB  . SER C 1  245 ? -19.413 8.469   -9.168  1.000 10.663  0 245  SER T CB  1 ? 
ATOM   8615  O  OG  . SER C 1  245 ? -18.333 7.975   -8.386  1.000 10.867  0 245  SER T OG  1 ? 
ATOM   8616  N  N   . GLY C 1  246 ? -23.011 8.881   -9.094  1.000 9.896   0 246  GLY T N   1 ? 
ATOM   8617  C  CA  . GLY C 1  246 ? -24.182 9.654   -9.486  1.000 9.791   0 246  GLY T CA  1 ? 
ATOM   8618  C  C   . GLY C 1  246 ? -24.744 9.340   -10.874 1.000 10.792  0 246  GLY T C   1 ? 
ATOM   8619  O  O   . GLY C 1  246 ? -25.703 9.976   -11.293 1.000 10.884  0 246  GLY T O   1 ? 
ATOM   8620  N  N   . HIS C 1  247 ? -24.211 8.339   -11.569 1.000 10.530  0 247  HIS T N   1 ? 
ATOM   8621  C  CA  . HIS C 1  247 ? -24.736 7.952   -12.891 1.000 10.233  0 247  HIS T CA  1 ? 
ATOM   8622  C  C   . HIS C 1  247 ? -25.407 6.593   -12.759 1.000 10.668  0 247  HIS T C   1 ? 
ATOM   8623  O  O   . HIS C 1  247 ? -24.883 5.662   -12.158 1.000 9.629   0 247  HIS T O   1 ? 
ATOM   8624  C  CB  . HIS C 1  247 ? -23.645 7.910   -13.977 1.000 11.040  0 247  HIS T CB  1 ? 
ATOM   8625  C  CG  . HIS C 1  247 ? -24.186 7.969   -15.360 1.000 11.179  0 247  HIS T CG  1 ? 
ATOM   8626  N  ND1 . HIS C 1  247 ? -24.915 6.953   -15.947 1.000 11.666  0 247  HIS T ND1 1 ? 
ATOM   8627  C  CD2 . HIS C 1  247 ? -24.179 9.009   -16.252 1.000 11.418  0 247  HIS T CD2 1 ? 
ATOM   8628  C  CE1 . HIS C 1  247 ? -25.333 7.396   -17.149 1.000 11.932  0 247  HIS T CE1 1 ? 
ATOM   8629  N  NE2 . HIS C 1  247 ? -24.892 8.629   -17.373 1.000 11.351  0 247  HIS T NE2 1 ? 
ATOM   8630  N  N   . GLY C 1  248 ? -26.591 6.423   -13.351 1.000 10.623  0 248  GLY T N   1 ? 
ATOM   8631  C  CA  . GLY C 1  248 ? -27.211 5.129   -13.325 1.000 11.152  0 248  GLY T CA  1 ? 
ATOM   8632  C  C   . GLY C 1  248 ? -26.371 4.097   -14.049 1.000 10.766  0 248  GLY T C   1 ? 
ATOM   8633  O  O   . GLY C 1  248 ? -25.578 4.430   -14.934 1.000 10.810  0 248  GLY T O   1 ? 
ATOM   8634  N  N   . CYS C 1  249 ? -26.535 2.856   -13.647 1.000 9.995   0 249  CYS T N   1 ? 
ATOM   8635  C  CA  . CYS C 1  249 ? -25.980 1.724   -14.375 1.000 10.933  0 249  CYS T CA  1 ? 
ATOM   8636  C  C   . CYS C 1  249 ? -26.469 1.795   -15.827 1.000 11.552  0 249  CYS T C   1 ? 
ATOM   8637  O  O   . CYS C 1  249 ? -27.640 2.060   -16.061 1.000 10.509  0 249  CYS T O   1 ? 
ATOM   8638  C  CB  . CYS C 1  249 ? -26.355 0.427   -13.667 1.000 10.479  0 249  CYS T CB  1 ? 
ATOM   8639  S  SG  . CYS C 1  249 ? -25.895 -1.117  -14.483 1.000 10.844  0 249  CYS T SG  1 ? 
ATOM   8640  N  N   . LEU C 1  250 ? -25.540 1.557   -16.777 1.000 11.451  0 250  LEU T N   1 ? 
ATOM   8641  C  CA  . LEU C 1  250 ? -25.826 1.510   -18.222 1.000 11.565  0 250  LEU T CA  1 ? 
ATOM   8642  C  C   . LEU C 1  250 ? -26.313 0.125   -18.627 1.000 11.514  0 250  LEU T C   1 ? 
ATOM   8643  O  O   . LEU C 1  250 ? -26.842 -0.080  -19.736 1.000 13.103  0 250  LEU T O   1 ? 
ATOM   8644  C  CB  . LEU C 1  250 ? -24.558 1.799   -19.044 1.000 10.548  0 250  LEU T CB  1 ? 
ATOM   8645  C  CG  . LEU C 1  250 ? -23.781 3.063   -18.720 1.000 12.105  0 250  LEU T CG  1 ? 
ATOM   8646  C  CD1 . LEU C 1  250 ? -22.517 3.117   -19.574 1.000 12.493  0 250  LEU T CD1 1 ? 
ATOM   8647  C  CD2 . LEU C 1  250 ? -24.643 4.294   -18.934 1.000 12.153  0 250  LEU T CD2 1 ? 
ATOM   8648  N  N   . GLY C 1  251 ? -26.106 -0.859  -17.753 1.000 10.379  0 251  GLY T N   1 ? 
ATOM   8649  C  CA  . GLY C 1  251 ? -26.362 -2.249  -18.077 1.000 10.354  0 251  GLY T CA  1 ? 
ATOM   8650  C  C   . GLY C 1  251 ? -25.207 -2.959  -18.762 1.000 10.104  0 251  GLY T C   1 ? 
ATOM   8651  O  O   . GLY C 1  251 ? -25.412 -3.973  -19.405 1.000 11.249  0 251  GLY T O   1 ? 
ATOM   8652  N  N   . CYS C 1  252 ? -23.969 -2.516  -18.543 1.000 10.265  0 252  CYS T N   1 ? 
ATOM   8653  C  CA  . CYS C 1  252 ? -22.868 -2.840  -19.450 1.000 10.544  0 252  CYS T CA  1 ? 
ATOM   8654  C  C   . CYS C 1  252 ? -22.372 -4.278  -19.372 1.000 10.976  0 252  CYS T C   1 ? 
ATOM   8655  O  O   . CYS C 1  252 ? -21.595 -4.681  -20.241 1.000 11.159  0 252  CYS T O   1 ? 
ATOM   8656  C  CB  . CYS C 1  252 ? -21.697 -1.880  -19.279 1.000 10.488  0 252  CYS T CB  1 ? 
ATOM   8657  S  SG  . CYS C 1  252 ? -20.543 -2.206  -17.896 1.000 11.264  0 252  CYS T SG  1 ? 
ATOM   8658  N  N   . ALA C 1  253 ? -22.783 -5.047  -18.371 1.000 11.838  0 253  ALA T N   1 ? 
ATOM   8659  C  CA  . ALA C 1  253 ? -22.477 -6.458  -18.281 1.000 12.209  0 253  ALA T CA  1 ? 
ATOM   8660  C  C   . ALA C 1  253 ? -23.503 -7.331  -19.020 1.000 12.040  0 253  ALA T C   1 ? 
ATOM   8661  O  O   . ALA C 1  253 ? -23.281 -8.533  -19.101 1.000 13.533  0 253  ALA T O   1 ? 
ATOM   8662  C  CB  . ALA C 1  253 ? -22.401 -6.889  -16.836 1.000 13.510  0 253  ALA T CB  1 ? 
ATOM   8663  N  N   . GLU C 1  254 ? -24.587 -6.767  -19.564 1.000 11.537  0 254  GLU T N   1 ? 
ATOM   8664  C  CA  . GLU C 1  254 ? -25.640 -7.561  -20.194 1.000 11.932  0 254  GLU T CA  1 ? 
ATOM   8665  C  C   . GLU C 1  254 ? -25.580 -7.550  -21.720 1.000 13.378  0 254  GLU T C   1 ? 
ATOM   8666  O  O   . GLU C 1  254 ? -25.347 -6.532  -22.382 1.000 13.368  0 254  GLU T O   1 ? 
ATOM   8667  C  CB  . GLU C 1  254 ? -27.014 -7.062  -19.753 1.000 12.794  0 254  GLU T CB  1 ? 
ATOM   8668  C  CG  . GLU C 1  254 ? -27.298 -7.281  -18.275 1.000 13.668  0 254  GLU T CG  1 ? 
ATOM   8669  C  CD  . GLU C 1  254 ? -27.382 -8.721  -17.821 1.000 14.413  0 254  GLU T CD  1 ? 
ATOM   8670  O  OE1 . GLU C 1  254 ? -27.985 -9.538  -18.557 1.000 14.718  0 254  GLU T OE1 1 ? 
ATOM   8671  O  OE2 . GLU C 1  254 ? -26.826 -9.056  -16.724 1.000 13.760  0 254  GLU T OE2 1 ? 
ATOM   8672  N  N   . ASN C 1  255 ? -25.907 -8.727  -22.268 1.000 12.954  0 255  ASN T N   1 ? 
ATOM   8673  C  CA  . ASN C 1  255 ? -25.997 -8.918  -23.702 1.000 13.704  0 255  ASN T CA  1 ? 
ATOM   8674  C  C   . ASN C 1  255 ? -26.901 -7.850  -24.306 1.000 12.414  0 255  ASN T C   1 ? 
ATOM   8675  O  O   . ASN C 1  255 ? -28.030 -7.677  -23.883 1.000 12.688  0 255  ASN T O   1 ? 
ATOM   8676  C  CB  . ASN C 1  255 ? -26.580 -10.301 -23.973 1.000 16.041  0 255  ASN T CB  1 ? 
ATOM   8677  C  CG  . ASN C 1  255 ? -26.741 -10.591 -25.441 1.000 17.537  0 255  ASN T CG  1 ? 
ATOM   8678  O  OD1 . ASN C 1  255 ? -25.971 -10.114 -26.281 1.000 15.801  0 255  ASN T OD1 1 ? 
ATOM   8679  N  ND2 . ASN C 1  255 ? -27.662 -11.492 -25.714 1.000 22.045  0 255  ASN T ND2 1 ? 
ATOM   8680  N  N   . GLY C 1  256 ? -26.415 -7.125  -25.323 1.000 12.231  0 256  GLY T N   1 ? 
ATOM   8681  C  CA  . GLY C 1  256 ? -27.283 -6.206  -26.043 1.000 12.349  0 256  GLY T CA  1 ? 
ATOM   8682  C  C   . GLY C 1  256 ? -27.581 -4.879  -25.360 1.000 13.177  0 256  GLY T C   1 ? 
ATOM   8683  O  O   . GLY C 1  256 ? -28.507 -4.182  -25.764 1.000 13.396  0 256  GLY T O   1 ? 
ATOM   8684  N  N   . PHE C 1  257 ? -26.798 -4.502  -24.331 1.000 12.900  0 257  PHE T N   1 ? 
ATOM   8685  C  CA  . PHE C 1  257 ? -27.185 -3.387  -23.492 1.000 12.974  0 257  PHE T CA  1 ? 
ATOM   8686  C  C   . PHE C 1  257 ? -27.169 -2.068  -24.253 1.000 12.576  0 257  PHE T C   1 ? 
ATOM   8687  O  O   . PHE C 1  257 ? -27.885 -1.133  -23.890 1.000 14.038  0 257  PHE T O   1 ? 
ATOM   8688  C  CB  . PHE C 1  257 ? -26.288 -3.305  -22.250 1.000 12.588  0 257  PHE T CB  1 ? 
ATOM   8689  C  CG  . PHE C 1  257 ? -24.933 -2.700  -22.462 1.000 12.247  0 257  PHE T CG  1 ? 
ATOM   8690  C  CD1 . PHE C 1  257 ? -23.843 -3.467  -22.841 1.000 12.456  0 257  PHE T CD1 1 ? 
ATOM   8691  C  CD2 . PHE C 1  257 ? -24.717 -1.358  -22.193 1.000 12.007  0 257  PHE T CD2 1 ? 
ATOM   8692  C  CE1 . PHE C 1  257 ? -22.580 -2.892  -22.969 1.000 11.463  0 257  PHE T CE1 1 ? 
ATOM   8693  C  CE2 . PHE C 1  257 ? -23.460 -0.783  -22.309 1.000 11.913  0 257  PHE T CE2 1 ? 
ATOM   8694  C  CZ  . PHE C 1  257 ? -22.382 -1.547  -22.695 1.000 11.395  0 257  PHE T CZ  1 ? 
ATOM   8695  N  N   . TRP C 1  258 ? -26.426 -1.985  -25.341 1.000 12.901  0 258  TRP T N   1 ? 
ATOM   8696  C  CA  . TRP C 1  258 ? -26.349 -0.766  -26.128 1.000 12.153  0 258  TRP T CA  1 ? 
ATOM   8697  C  C   . TRP C 1  258 ? -27.671 -0.474  -26.845 1.000 12.932  0 258  TRP T C   1 ? 
ATOM   8698  O  O   . TRP C 1  258 ? -27.947 0.660   -27.229 1.000 14.575  0 258  TRP T O   1 ? 
ATOM   8699  C  CB  . TRP C 1  258 ? -25.219 -0.856  -27.174 1.000 11.240  0 258  TRP T CB  1 ? 
ATOM   8700  C  CG  . TRP C 1  258 ? -23.847 -0.991  -26.574 1.000 11.184  0 258  TRP T CG  1 ? 
ATOM   8701  C  CD1 . TRP C 1  258 ? -23.092 -2.113  -26.493 1.000 10.584  0 258  TRP T CD1 1 ? 
ATOM   8702  C  CD2 . TRP C 1  258 ? -23.056 0.069   -25.998 1.000 11.385  0 258  TRP T CD2 1 ? 
ATOM   8703  N  NE1 . TRP C 1  258 ? -21.877 -1.853  -25.894 1.000 10.907  0 258  TRP T NE1 1 ? 
ATOM   8704  C  CE2 . TRP C 1  258 ? -21.832 -0.515  -25.581 1.000 10.606  0 258  TRP T CE2 1 ? 
ATOM   8705  C  CE3 . TRP C 1  258 ? -23.273 1.440   -25.782 1.000 12.391  0 258  TRP T CE3 1 ? 
ATOM   8706  C  CZ2 . TRP C 1  258 ? -20.846 0.224   -24.941 1.000 12.334  0 258  TRP T CZ2 1 ? 
ATOM   8707  C  CZ3 . TRP C 1  258 ? -22.282 2.169   -25.157 1.000 13.318  0 258  TRP T CZ3 1 ? 
ATOM   8708  C  CH2 . TRP C 1  258 ? -21.101 1.563   -24.731 1.000 11.707  0 258  TRP T CH2 1 ? 
ATOM   8709  N  N   . ASP C 1  259 ? -28.422 -1.531  -27.150 1.000 12.300  0 259  ASP T N   1 ? 
ATOM   8710  C  CA  . ASP C 1  259 ? -29.612 -1.418  -27.984 1.000 13.420  0 259  ASP T CA  1 ? 
ATOM   8711  C  C   . ASP C 1  259 ? -30.892 -1.646  -27.183 1.000 16.430  0 259  ASP T C   1 ? 
ATOM   8712  O  O   . ASP C 1  259 ? -31.954 -1.831  -27.790 1.000 15.188  0 259  ASP T O   1 ? 
ATOM   8713  C  CB  . ASP C 1  259 ? -29.530 -2.387  -29.171 1.000 13.440  0 259  ASP T CB  1 ? 
ATOM   8714  C  CG  . ASP C 1  259 ? -28.528 -1.950  -30.229 1.000 14.585  0 259  ASP T CG  1 ? 
ATOM   8715  O  OD1 . ASP C 1  259 ? -28.441 -0.751  -30.482 1.000 16.524  0 259  ASP T OD1 1 ? 
ATOM   8716  O  OD2 . ASP C 1  259 ? -27.878 -2.842  -30.850 1.000 15.603  0 259  ASP T OD2 1 ? 
ATOM   8717  N  N   . ARG C 1  260 ? -30.830 -1.472  -25.862 1.000 17.930  0 260  ARG T N   1 ? 
ATOM   8718  C  CA  . ARG C 1  260 ? -32.033 -1.536  -25.025 1.000 20.671  0 260  ARG T CA  1 ? 
ATOM   8719  C  C   . ARG C 1  260 ? -32.642 -0.153  -24.823 1.000 23.801  0 260  ARG T C   1 ? 
ATOM   8720  O  O   . ARG C 1  260 ? -33.293 0.126   -23.815 1.000 35.094  0 260  ARG T O   1 ? 
ATOM   8721  C  CB  . ARG C 1  260 ? -31.678 -2.062  -23.628 1.000 23.129  0 260  ARG T CB  1 ? 
ATOM   8722  C  CG  . ARG C 1  260 ? -31.124 -3.470  -23.602 1.000 31.952  0 260  ARG T CG  1 ? 
ATOM   8723  C  CD  . ARG C 1  260 ? -32.196 -4.553  -23.574 1.000 41.370  0 260  ARG T CD  1 ? 
ATOM   8724  N  NE  . ARG C 1  260 ? -31.766 -5.608  -24.481 1.000 52.785  0 260  ARG T NE  1 ? 
ATOM   8725  C  CZ  . ARG C 1  260 ? -31.885 -6.917  -24.289 1.000 60.890  0 260  ARG T CZ  1 ? 
ATOM   8726  N  NH1 . ARG C 1  260 ? -32.758 -7.391  -23.416 1.000 68.318  0 260  ARG T NH1 1 ? 
ATOM   8727  N  NH2 . ARG C 1  260 ? -31.175 -7.749  -25.038 1.000 55.467  0 260  ARG T NH2 1 ? 
ATOM   8728  N  N   . GLY C 1  261 ? -32.364 0.785   -25.704 1.000 20.967  0 261  GLY T N   1 ? 
ATOM   8729  C  CA  . GLY C 1  261 ? -32.918 2.106   -25.590 1.000 19.814  0 261  GLY T CA  1 ? 
ATOM   8730  C  C   . GLY C 1  261 ? -31.941 3.054   -24.900 1.000 18.558  0 261  GLY T C   1 ? 
ATOM   8731  O  O   . GLY C 1  261 ? -30.892 2.636   -24.418 1.000 18.377  0 261  GLY T O   1 ? 
ATOM   8732  N  N   . SER C 1  262 ? -32.342 4.317   -24.849 1.000 14.173  0 262  SER T N   1 ? 
ATOM   8733  C  CA  . SER C 1  262 ? -31.502 5.339   -24.257 1.000 14.412  0 262  SER T CA  1 ? 
ATOM   8734  C  C   . SER C 1  262 ? -31.112 4.931   -22.831 1.000 13.901  0 262  SER T C   1 ? 
ATOM   8735  O  O   . SER C 1  262 ? -31.914 4.378   -22.081 1.000 13.979  0 262  SER T O   1 ? 
ATOM   8736  C  CB  . SER C 1  262 ? -32.191 6.681   -24.265 1.000 14.143  0 262  SER T CB  1 ? 
ATOM   8737  O  OG  . SER C 1  262 ? -31.408 7.669   -23.601 1.000 14.745  0 262  SER T OG  1 ? 
ATOM   8738  N  N   . PHE C 1  263 ? -29.884 5.309   -22.431 1.000 14.444  0 263  PHE T N   1 ? 
ATOM   8739  C  CA  . PHE C 1  263 ? -29.437 5.043   -21.072 1.000 12.728  0 263  PHE T CA  1 ? 
ATOM   8740  C  C   . PHE C 1  263 ? -30.235 5.882   -20.082 1.000 12.802  0 263  PHE T C   1 ? 
ATOM   8741  O  O   . PHE C 1  263 ? -30.252 5.554   -18.907 1.000 12.871  0 263  PHE T O   1 ? 
ATOM   8742  C  CB  . PHE C 1  263 ? -27.947 5.313   -20.926 1.000 13.571  0 263  PHE T CB  1 ? 
ATOM   8743  C  CG  . PHE C 1  263 ? -27.103 4.379   -21.764 1.000 12.514  0 263  PHE T CG  1 ? 
ATOM   8744  C  CD1 . PHE C 1  263 ? -27.277 3.013   -21.649 1.000 13.173  0 263  PHE T CD1 1 ? 
ATOM   8745  C  CD2 . PHE C 1  263 ? -26.210 4.875   -22.706 1.000 12.795  0 263  PHE T CD2 1 ? 
ATOM   8746  C  CE1 . PHE C 1  263 ? -26.484 2.154   -22.407 1.000 12.516  0 263  PHE T CE1 1 ? 
ATOM   8747  C  CE2 . PHE C 1  263 ? -25.422 4.015   -23.461 1.000 12.551  0 263  PHE T CE2 1 ? 
ATOM   8748  C  CZ  . PHE C 1  263 ? -25.575 2.663   -23.319 1.000 13.140  0 263  PHE T CZ  1 ? 
ATOM   8749  N  N   . TYR C 1  264 ? -30.952 6.888   -20.581 1.000 11.319  0 264  TYR T N   1 ? 
ATOM   8750  C  CA  . TYR C 1  264 ? -31.649 7.805   -19.696 1.000 12.802  0 264  TYR T CA  1 ? 
ATOM   8751  C  C   . TYR C 1  264 ? -33.150 7.549   -19.689 1.000 16.590  0 264  TYR T C   1 ? 
ATOM   8752  O  O   . TYR C 1  264 ? -33.873 8.323   -19.068 1.000 17.937  0 264  TYR T O   1 ? 
ATOM   8753  C  CB  . TYR C 1  264 ? -31.271 9.228   -20.100 1.000 12.817  0 264  TYR T CB  1 ? 
ATOM   8754  C  CG  . TYR C 1  264 ? -29.776 9.474   -19.956 1.000 12.256  0 264  TYR T CG  1 ? 
ATOM   8755  C  CD1 . TYR C 1  264 ? -29.132 9.430   -18.709 1.000 12.003  0 264  TYR T CD1 1 ? 
ATOM   8756  C  CD2 . TYR C 1  264 ? -28.980 9.617   -21.086 1.000 12.409  0 264  TYR T CD2 1 ? 
ATOM   8757  C  CE1 . TYR C 1  264 ? -27.760 9.557   -18.605 1.000 12.339  0 264  TYR T CE1 1 ? 
ATOM   8758  C  CE2 . TYR C 1  264 ? -27.612 9.806   -20.970 1.000 12.745  0 264  TYR T CE2 1 ? 
ATOM   8759  C  CZ  . TYR C 1  264 ? -26.985 9.734   -19.733 1.000 11.432  0 264  TYR T CZ  1 ? 
ATOM   8760  O  OH  . TYR C 1  264 ? -25.633 9.905   -19.635 1.000 10.913  0 264  TYR T OH  1 ? 
ATOM   8761  N  N   . SER C 1  265 ? -33.594 6.480   -20.358 1.000 16.670  0 265  SER T N   1 ? 
ATOM   8762  C  CA  . SER C 1  265 ? -35.018 6.180   -20.452 1.000 18.595  0 265  SER T CA  1 ? 
ATOM   8763  C  C   . SER C 1  265 ? -35.275 4.897   -19.687 1.000 21.680  0 265  SER T C   1 ? 
ATOM   8764  O  O   . SER C 1  265 ? -34.356 4.135   -19.449 1.000 18.246  0 265  SER T O   1 ? 
ATOM   8765  C  CB  . SER C 1  265 ? -35.442 5.965   -21.888 1.000 22.264  0 265  SER T CB  1 ? 
ATOM   8766  O  OG  . SER C 1  265 ? -35.379 7.185   -22.607 1.000 27.601  0 265  SER T OG  1 ? 
ATOM   8767  N  N   . ARG C 1  266 ? -36.542 4.628   -19.386 1.000 26.276  0 266  ARG T N   1 ? 
ATOM   8768  C  CA  . ARG C 1  266 ? -36.940 3.340   -18.812 1.000 30.917  0 266  ARG T CA  1 ? 
ATOM   8769  C  C   . ARG C 1  266 ? -37.168 2.316   -19.925 1.000 37.401  0 266  ARG T C   1 ? 
ATOM   8770  O  O   . ARG C 1  266 ? -37.419 2.795   -21.038 1.000 40.792  0 266  ARG T O   1 ? 
ATOM   8771  C  CB  . ARG C 1  266 ? -38.242 3.506   -18.029 1.000 34.534  0 266  ARG T CB  1 ? 
ATOM   8772  C  CG  . ARG C 1  266 ? -38.116 4.355   -16.774 1.000 31.994  0 266  ARG T CG  1 ? 
ATOM   8773  C  CD  . ARG C 1  266 ? -36.964 3.891   -15.903 1.000 29.857  0 266  ARG T CD  1 ? 
ATOM   8774  N  NE  . ARG C 1  266 ? -36.587 2.469   -15.944 1.000 27.709  0 266  ARG T NE  1 ? 
ATOM   8775  C  CZ  . ARG C 1  266 ? -35.364 1.996   -15.605 1.000 26.125  0 266  ARG T CZ  1 ? 
ATOM   8776  N  NH1 . ARG C 1  266 ? -34.434 2.811   -15.101 1.000 16.868  0 266  ARG T NH1 1 ? 
ATOM   8777  N  NH2 . ARG C 1  266 ? -35.062 0.719   -15.813 1.000 25.250  0 266  ARG T NH2 1 ? 
ATOM   8778  N  N   . SER D 2  2   ? 8.614   -1.572  -59.562 1.000 45.778  0 2    SER M N   1 ? 
ATOM   8779  C  CA  . SER D 2  2   ? 8.974   -0.649  -58.456 1.000 41.981  0 2    SER M CA  1 ? 
ATOM   8780  C  C   . SER D 2  2   ? 8.850   0.794   -58.942 1.000 40.404  0 2    SER M C   1 ? 
ATOM   8781  O  O   . SER D 2  2   ? 8.963   1.062   -60.136 1.000 39.471  0 2    SER M O   1 ? 
ATOM   8782  C  CB  . SER D 2  2   ? 10.353  -0.949  -57.926 1.000 38.747  0 2    SER M CB  1 ? 
ATOM   8783  O  OG  . SER D 2  2   ? 11.340  -0.285  -58.687 1.000 40.469  0 2    SER M OG  1 ? 
ATOM   8784  N  N   . THR D 2  3   ? 8.604   1.727   -58.016 1.000 33.008  0 3    THR M N   1 ? 
ATOM   8785  C  CA  . THR D 2  3   ? 8.459   3.128   -58.373 1.000 37.279  0 3    THR M CA  1 ? 
ATOM   8786  C  C   . THR D 2  3   ? 9.233   4.010   -57.396 1.000 32.667  0 3    THR M C   1 ? 
ATOM   8787  O  O   . THR D 2  3   ? 9.577   3.596   -56.288 1.000 33.509  0 3    THR M O   1 ? 
ATOM   8788  C  CB  . THR D 2  3   ? 6.978   3.501   -58.430 1.000 41.350  0 3    THR M CB  1 ? 
ATOM   8789  O  OG1 . THR D 2  3   ? 6.449   3.273   -57.129 1.000 43.131  0 3    THR M OG1 1 ? 
ATOM   8790  C  CG2 . THR D 2  3   ? 6.200   2.681   -59.432 1.000 45.896  0 3    THR M CG2 1 ? 
ATOM   8791  N  N   . GLN D 2  4   ? 9.538   5.225   -57.835 1.000 25.880  0 4    GLN M N   1 ? 
ATOM   8792  C  CA  . GLN D 2  4   ? 10.140  6.189   -56.948 1.000 25.083  0 4    GLN M CA  1 ? 
ATOM   8793  C  C   . GLN D 2  4   ? 9.532   7.558   -57.239 1.000 23.729  0 4    GLN M C   1 ? 
ATOM   8794  O  O   . GLN D 2  4   ? 9.325   7.911   -58.398 1.000 23.032  0 4    GLN M O   1 ? 
ATOM   8795  C  CB  . GLN D 2  4   ? 11.650  6.059   -57.112 1.000 28.575  0 4    GLN M CB  1 ? 
ATOM   8796  C  CG  . GLN D 2  4   ? 12.352  7.382   -57.116 1.000 34.746  0 4    GLN M CG  1 ? 
ATOM   8797  C  CD  . GLN D 2  4   ? 13.839  7.250   -56.920 1.000 35.162  0 4    GLN M CD  1 ? 
ATOM   8798  O  OE1 . GLN D 2  4   ? 14.343  6.249   -56.406 1.000 35.438  0 4    GLN M OE1 1 ? 
ATOM   8799  N  NE2 . GLN D 2  4   ? 14.533  8.321   -57.253 1.000 32.520  0 4    GLN M NE2 1 ? 
ATOM   8800  N  N   . TYR D 2  5   ? 9.168   8.288   -56.175 1.000 19.983  0 5    TYR M N   1 ? 
ATOM   8801  C  CA  . TYR D 2  5   ? 8.749   9.669   -56.291 1.000 19.145  0 5    TYR M CA  1 ? 
ATOM   8802  C  C   . TYR D 2  5   ? 9.226   10.464  -55.079 1.000 20.279  0 5    TYR M C   1 ? 
ATOM   8803  O  O   . TYR D 2  5   ? 9.644   9.870   -54.086 1.000 19.384  0 5    TYR M O   1 ? 
ATOM   8804  C  CB  . TYR D 2  5   ? 7.234   9.749   -56.450 1.000 19.673  0 5    TYR M CB  1 ? 
ATOM   8805  C  CG  . TYR D 2  5   ? 6.408   9.474   -55.198 1.000 19.365  0 5    TYR M CG  1 ? 
ATOM   8806  C  CD1 . TYR D 2  5   ? 6.092   8.175   -54.823 1.000 20.514  0 5    TYR M CD1 1 ? 
ATOM   8807  C  CD2 . TYR D 2  5   ? 5.932   10.514  -54.428 1.000 17.273  0 5    TYR M CD2 1 ? 
ATOM   8808  C  CE1 . TYR D 2  5   ? 5.307   7.912   -53.702 1.000 20.248  0 5    TYR M CE1 1 ? 
ATOM   8809  C  CE2 . TYR D 2  5   ? 5.159   10.272  -53.296 1.000 16.430  0 5    TYR M CE2 1 ? 
ATOM   8810  C  CZ  . TYR D 2  5   ? 4.855   8.972   -52.927 1.000 18.841  0 5    TYR M CZ  1 ? 
ATOM   8811  O  OH  . TYR D 2  5   ? 4.054   8.706   -51.837 1.000 17.835  0 5    TYR M OH  1 ? 
ATOM   8812  N  N   . GLU D 2  6   ? 9.156   11.797  -55.194 1.000 18.226  0 6    GLU M N   1 ? 
ATOM   8813  C  CA  . GLU D 2  6   ? 9.619   12.729  -54.184 1.000 20.754  0 6    GLU M CA  1 ? 
ATOM   8814  C  C   . GLU D 2  6   ? 8.420   13.381  -53.508 1.000 19.910  0 6    GLU M C   1 ? 
ATOM   8815  O  O   . GLU D 2  6   ? 7.504   13.837  -54.180 1.000 18.356  0 6    GLU M O   1 ? 
ATOM   8816  C  CB  . GLU D 2  6   ? 10.473  13.840  -54.801 1.000 25.282  0 6    GLU M CB  1 ? 
ATOM   8817  C  CG  . GLU D 2  6   ? 11.445  13.310  -55.823 1.000 33.401  0 6    GLU M CG  1 ? 
ATOM   8818  C  CD  . GLU D 2  6   ? 12.824  13.130  -55.253 1.000 41.754  0 6    GLU M CD  1 ? 
ATOM   8819  O  OE1 . GLU D 2  6   ? 13.423  14.167  -54.882 1.000 46.051  0 6    GLU M OE1 1 ? 
ATOM   8820  O  OE2 . GLU D 2  6   ? 13.280  11.976  -55.199 1.000 49.836  0 6    GLU M OE2 1 ? 
ATOM   8821  N  N   . THR D 2  7   ? 8.459   13.460  -52.171 1.000 17.833  0 7    THR M N   1 ? 
ATOM   8822  C  CA  . THR D 2  7   ? 7.451   14.204  -51.429 1.000 16.905  0 7    THR M CA  1 ? 
ATOM   8823  C  C   . THR D 2  7   ? 8.069   14.643  -50.097 1.000 16.133  0 7    THR M C   1 ? 
ATOM   8824  O  O   . THR D 2  7   ? 8.758   13.864  -49.434 1.000 18.022  0 7    THR M O   1 ? 
ATOM   8825  C  CB  . THR D 2  7   ? 6.158   13.394  -51.252 1.000 15.991  0 7    THR M CB  1 ? 
ATOM   8826  O  OG1 . THR D 2  7   ? 5.168   14.272  -50.668 1.000 15.186  0 7    THR M OG1 1 ? 
ATOM   8827  C  CG2 . THR D 2  7   ? 6.382   12.157  -50.414 1.000 15.977  0 7    THR M CG2 1 ? 
ATOM   8828  N  N   . GLN D 2  8   ? 7.817   15.896  -49.721 1.000 16.968  0 8    GLN M N   1 ? 
ATOM   8829  C  CA  . GLN D 2  8   ? 8.154   16.452  -48.404 1.000 18.621  0 8    GLN M CA  1 ? 
ATOM   8830  C  C   . GLN D 2  8   ? 9.640   16.309  -48.076 1.000 19.812  0 8    GLN M C   1 ? 
ATOM   8831  O  O   . GLN D 2  8   ? 10.020  16.165  -46.899 1.000 17.491  0 8    GLN M O   1 ? 
ATOM   8832  C  CB  . GLN D 2  8   ? 7.263   15.805  -47.326 1.000 18.251  0 8    GLN M CB  1 ? 
ATOM   8833  C  CG  . GLN D 2  8   ? 5.764   16.070  -47.508 1.000 16.476  0 8    GLN M CG  1 ? 
ATOM   8834  C  CD  . GLN D 2  8   ? 4.934   14.848  -47.218 1.000 16.827  0 8    GLN M CD  1 ? 
ATOM   8835  O  OE1 . GLN D 2  8   ? 4.884   13.891  -47.995 1.000 13.636  0 8    GLN M OE1 1 ? 
ATOM   8836  N  NE2 . GLN D 2  8   ? 4.310   14.858  -46.045 1.000 17.598  0 8    GLN M NE2 1 ? 
ATOM   8837  N  N   . GLY D 2  9   ? 10.491  16.332  -49.118 1.000 20.447  0 9    GLY M N   1 ? 
ATOM   8838  C  CA  . GLY D 2  9   ? 11.926  16.195  -48.943 1.000 18.916  0 9    GLY M CA  1 ? 
ATOM   8839  C  C   . GLY D 2  9   ? 12.405  14.746  -48.904 1.000 20.473  0 9    GLY M C   1 ? 
ATOM   8840  O  O   . GLY D 2  9   ? 13.584  14.510  -48.666 1.000 22.799  0 9    GLY M O   1 ? 
ATOM   8841  N  N   . TYR D 2  10  ? 11.502  13.780  -49.100 1.000 18.673  0 10   TYR M N   1 ? 
ATOM   8842  C  CA  . TYR D 2  10  ? 11.847  12.367  -49.041 1.000 18.226  0 10   TYR M CA  1 ? 
ATOM   8843  C  C   . TYR D 2  10  ? 11.825  11.787  -50.453 1.000 17.931  0 10   TYR M C   1 ? 
ATOM   8844  O  O   . TYR D 2  10  ? 11.054  12.262  -51.270 1.000 19.159  0 10   TYR M O   1 ? 
ATOM   8845  C  CB  . TYR D 2  10  ? 10.864  11.550  -48.187 1.000 19.632  0 10   TYR M CB  1 ? 
ATOM   8846  C  CG  . TYR D 2  10  ? 10.847  12.009  -46.736 1.000 18.718  0 10   TYR M CG  1 ? 
ATOM   8847  C  CD1 . TYR D 2  10  ? 11.831  11.621  -45.820 1.000 19.793  0 10   TYR M CD1 1 ? 
ATOM   8848  C  CD2 . TYR D 2  10  ? 9.854   12.869  -46.289 1.000 18.468  0 10   TYR M CD2 1 ? 
ATOM   8849  C  CE1 . TYR D 2  10  ? 11.835  12.094  -44.514 1.000 19.419  0 10   TYR M CE1 1 ? 
ATOM   8850  C  CE2 . TYR D 2  10  ? 9.825   13.306  -44.982 1.000 18.255  0 10   TYR M CE2 1 ? 
ATOM   8851  C  CZ  . TYR D 2  10  ? 10.808  12.919  -44.091 1.000 18.735  0 10   TYR M CZ  1 ? 
ATOM   8852  O  OH  . TYR D 2  10  ? 10.780  13.443  -42.817 1.000 19.676  0 10   TYR M OH  1 ? 
ATOM   8853  N  N   . THR D 2  11  ? 12.637  10.737  -50.669 1.000 17.404  0 11   THR M N   1 ? 
ATOM   8854  C  CA  . THR D 2  11  ? 12.586  9.911   -51.868 1.000 18.550  0 11   THR M CA  1 ? 
ATOM   8855  C  C   . THR D 2  11  ? 11.930  8.579   -51.509 1.000 18.136  0 11   THR M C   1 ? 
ATOM   8856  O  O   . THR D 2  11  ? 12.544  7.729   -50.869 1.000 18.870  0 11   THR M O   1 ? 
ATOM   8857  C  CB  . THR D 2  11  ? 13.965  9.738   -52.515 1.000 20.144  0 11   THR M CB  1 ? 
ATOM   8858  O  OG1 . THR D 2  11  ? 14.444  11.050  -52.815 1.000 21.243  0 11   THR M OG1 1 ? 
ATOM   8859  C  CG2 . THR D 2  11  ? 13.881  8.932   -53.802 1.000 22.127  0 11   THR M CG2 1 ? 
ATOM   8860  N  N   . ILE D 2  12  ? 10.689  8.403   -51.960 1.000 18.753  0 12   ILE M N   1 ? 
ATOM   8861  C  CA  . ILE D 2  12  ? 9.913   7.215   -51.668 1.000 17.953  0 12   ILE M CA  1 ? 
ATOM   8862  C  C   . ILE D 2  12  ? 10.213  6.180   -52.737 1.000 18.493  0 12   ILE M C   1 ? 
ATOM   8863  O  O   . ILE D 2  12  ? 9.761   6.321   -53.865 1.000 20.144  0 12   ILE M O   1 ? 
ATOM   8864  C  CB  . ILE D 2  12  ? 8.403   7.526   -51.597 1.000 18.734  0 12   ILE M CB  1 ? 
ATOM   8865  C  CG1 . ILE D 2  12  ? 8.088   8.740   -50.725 1.000 19.364  0 12   ILE M CG1 1 ? 
ATOM   8866  C  CG2 . ILE D 2  12  ? 7.627   6.315   -51.139 1.000 20.062  0 12   ILE M CG2 1 ? 
ATOM   8867  C  CD1 . ILE D 2  12  ? 8.688   8.672   -49.372 1.000 19.594  0 12   ILE M CD1 1 ? 
ATOM   8868  N  N   . ASN D 2  13  ? 10.882  5.098   -52.342 1.000 19.442  0 13   ASN M N   1 ? 
ATOM   8869  C  CA  . ASN D 2  13  ? 11.362  4.117   -53.297 1.000 20.102  0 13   ASN M CA  1 ? 
ATOM   8870  C  C   . ASN D 2  13  ? 11.058  2.711   -52.800 1.000 18.312  0 13   ASN M C   1 ? 
ATOM   8871  O  O   . ASN D 2  13  ? 11.598  2.325   -51.759 1.000 16.555  0 13   ASN M O   1 ? 
ATOM   8872  C  CB  . ASN D 2  13  ? 12.850  4.368   -53.458 1.000 22.757  0 13   ASN M CB  1 ? 
ATOM   8873  C  CG  . ASN D 2  13  ? 13.553  3.318   -54.288 1.000 22.017  0 13   ASN M CG  1 ? 
ATOM   8874  O  OD1 . ASN D 2  13  ? 12.948  2.511   -54.981 1.000 24.111  0 13   ASN M OD1 1 ? 
ATOM   8875  N  ND2 . ASN D 2  13  ? 14.861  3.330   -54.196 1.000 29.493  0 13   ASN M ND2 1 ? 
ATOM   8876  N  N   . ASN D 2  14  ? 10.236  1.962   -53.544 1.000 17.649  0 14   ASN M N   1 ? 
ATOM   8877  C  CA  . ASN D 2  14  ? 9.765   0.668   -53.073 1.000 21.139  0 14   ASN M CA  1 ? 
ATOM   8878  C  C   . ASN D 2  14  ? 10.448  -0.467  -53.822 1.000 21.805  0 14   ASN M C   1 ? 
ATOM   8879  O  O   . ASN D 2  14  ? 9.953   -1.598  -53.837 1.000 21.592  0 14   ASN M O   1 ? 
ATOM   8880  C  CB  . ASN D 2  14  ? 8.247   0.539   -53.126 1.000 21.957  0 14   ASN M CB  1 ? 
ATOM   8881  C  CG  . ASN D 2  14  ? 7.657   0.591   -54.517 1.000 24.633  0 14   ASN M CG  1 ? 
ATOM   8882  O  OD1 . ASN D 2  14  ? 8.380   0.664   -55.518 1.000 25.394  0 14   ASN M OD1 1 ? 
ATOM   8883  N  ND2 . ASN D 2  14  ? 6.337   0.584   -54.578 1.000 23.560  0 14   ASN M ND2 1 ? 
ATOM   8884  N  N   . ALA D 2  15  ? 11.619  -0.155  -54.371 1.000 23.268  0 15   ALA M N   1 ? 
ATOM   8885  C  CA  . ALA D 2  15  ? 12.490  -1.173  -54.922 1.000 25.898  0 15   ALA M CA  1 ? 
ATOM   8886  C  C   . ALA D 2  15  ? 13.142  -1.892  -53.755 1.000 27.493  0 15   ALA M C   1 ? 
ATOM   8887  O  O   . ALA D 2  15  ? 13.133  -1.405  -52.624 1.000 26.719  0 15   ALA M O   1 ? 
ATOM   8888  C  CB  . ALA D 2  15  ? 13.525  -0.522  -55.829 1.000 25.269  0 15   ALA M CB  1 ? 
ATOM   8889  N  N   . GLY D 2  16  ? 13.731  -3.053  -54.019 1.000 26.646  0 16   GLY M N   1 ? 
ATOM   8890  C  CA  . GLY D 2  16  ? 14.531  -3.659  -52.969 1.000 29.235  0 16   GLY M CA  1 ? 
ATOM   8891  C  C   . GLY D 2  16  ? 13.688  -4.380  -51.913 1.000 24.046  0 16   GLY M C   1 ? 
ATOM   8892  O  O   . GLY D 2  16  ? 12.484  -4.554  -52.048 1.000 26.500  0 16   GLY M O   1 ? 
ATOM   8893  N  N   . ARG D 2  17  ? 14.377  -4.845  -50.897 1.000 24.195  0 17   ARG M N   1 ? 
ATOM   8894  C  CA  . ARG D 2  17  ? 13.836  -5.841  -50.002 1.000 20.605  0 17   ARG M CA  1 ? 
ATOM   8895  C  C   . ARG D 2  17  ? 12.644  -5.253  -49.233 1.000 19.746  0 17   ARG M C   1 ? 
ATOM   8896  O  O   . ARG D 2  17  ? 12.746  -4.124  -48.749 1.000 21.807  0 17   ARG M O   1 ? 
ATOM   8897  C  CB  . ARG D 2  17  ? 14.968  -6.238  -49.071 1.000 21.798  0 17   ARG M CB  1 ? 
ATOM   8898  C  CG  . ARG D 2  17  ? 14.566  -7.270  -48.038 1.000 21.050  0 17   ARG M CG  1 ? 
ATOM   8899  C  CD  . ARG D 2  17  ? 15.794  -7.655  -47.265 1.000 23.143  0 17   ARG M CD  1 ? 
ATOM   8900  N  NE  . ARG D 2  17  ? 15.446  -8.588  -46.205 1.000 21.457  0 17   ARG M NE  1 ? 
ATOM   8901  C  CZ  . ARG D 2  17  ? 16.338  -9.071  -45.343 1.000 23.431  0 17   ARG M CZ  1 ? 
ATOM   8902  N  NH1 . ARG D 2  17  ? 17.613  -8.735  -45.441 1.000 23.572  0 17   ARG M NH1 1 ? 
ATOM   8903  N  NH2 . ARG D 2  17  ? 15.975  -9.948  -44.426 1.000 21.617  0 17   ARG M NH2 1 ? 
ATOM   8904  N  N   . ARG D 2  18  ? 11.581  -6.048  -49.106 1.000 17.556  0 18   ARG M N   1 ? 
ATOM   8905  C  CA  . ARG D 2  18  ? 10.434  -5.650  -48.289 1.000 17.727  0 18   ARG M CA  1 ? 
ATOM   8906  C  C   . ARG D 2  18  ? 10.500  -6.355  -46.928 1.000 18.323  0 18   ARG M C   1 ? 
ATOM   8907  O  O   . ARG D 2  18  ? 10.733  -7.560  -46.887 1.000 18.163  0 18   ARG M O   1 ? 
ATOM   8908  C  CB  . ARG D 2  18  ? 9.152   -6.024  -49.020 1.000 18.990  0 18   ARG M CB  1 ? 
ATOM   8909  C  CG  . ARG D 2  18  ? 7.874   -5.398  -48.467 1.000 17.489  0 18   ARG M CG  1 ? 
ATOM   8910  C  CD  . ARG D 2  18  ? 7.639   -3.977  -48.955 1.000 16.917  0 18   ARG M CD  1 ? 
ATOM   8911  N  NE  . ARG D 2  18  ? 6.218   -3.654  -48.821 1.000 15.367  0 18   ARG M NE  1 ? 
ATOM   8912  C  CZ  . ARG D 2  18  ? 5.587   -2.744  -49.535 1.000 16.619  0 18   ARG M CZ  1 ? 
ATOM   8913  N  NH1 . ARG D 2  18  ? 6.294   -1.927  -50.297 1.000 18.190  0 18   ARG M NH1 1 ? 
ATOM   8914  N  NH2 . ARG D 2  18  ? 4.269   -2.601  -49.443 1.000 17.498  0 18   ARG M NH2 1 ? 
ATOM   8915  N  N   . LEU D 2  19  ? 10.289  -5.596  -45.833 1.000 18.260  0 19   LEU M N   1 ? 
ATOM   8916  C  CA  . LEU D 2  19  ? 10.122  -6.153  -44.485 1.000 17.410  0 19   LEU M CA  1 ? 
ATOM   8917  C  C   . LEU D 2  19  ? 8.690   -5.890  -44.007 1.000 17.836  0 19   LEU M C   1 ? 
ATOM   8918  O  O   . LEU D 2  19  ? 8.180   -4.794  -44.226 1.000 16.046  0 19   LEU M O   1 ? 
ATOM   8919  C  CB  . LEU D 2  19  ? 11.094  -5.469  -43.521 1.000 17.816  0 19   LEU M CB  1 ? 
ATOM   8920  C  CG  . LEU D 2  19  ? 12.567  -5.557  -43.916 1.000 19.379  0 19   LEU M CG  1 ? 
ATOM   8921  C  CD1 . LEU D 2  19  ? 13.442  -4.727  -42.989 1.000 18.961  0 19   LEU M CD1 1 ? 
ATOM   8922  C  CD2 . LEU D 2  19  ? 13.016  -7.005  -43.915 1.000 20.444  0 19   LEU M CD2 1 ? 
ATOM   8923  N  N   . VAL D 2  20  ? 8.099   -6.872  -43.323 1.000 17.276  0 20   VAL M N   1 ? 
ATOM   8924  C  CA  . VAL D 2  20  ? 6.749   -6.775  -42.778 1.000 17.008  0 20   VAL M CA  1 ? 
ATOM   8925  C  C   . VAL D 2  20  ? 6.807   -6.972  -41.264 1.000 17.784  0 20   VAL M C   1 ? 
ATOM   8926  O  O   . VAL D 2  20  ? 7.489   -7.871  -40.775 1.000 16.666  0 20   VAL M O   1 ? 
ATOM   8927  C  CB  . VAL D 2  20  ? 5.818   -7.809  -43.430 1.000 18.457  0 20   VAL M CB  1 ? 
ATOM   8928  C  CG1 . VAL D 2  20  ? 4.412   -7.744  -42.855 1.000 17.528  0 20   VAL M CG1 1 ? 
ATOM   8929  C  CG2 . VAL D 2  20  ? 5.778   -7.640  -44.933 1.000 19.494  0 20   VAL M CG2 1 ? 
ATOM   8930  N  N   . VAL D 2  21  ? 6.134   -6.075  -40.535 1.000 14.809  0 21   VAL M N   1 ? 
ATOM   8931  C  CA  . VAL D 2  21  ? 5.942   -6.220  -39.105 1.000 15.095  0 21   VAL M CA  1 ? 
ATOM   8932  C  C   . VAL D 2  21  ? 4.442   -6.206  -38.839 1.000 14.610  0 21   VAL M C   1 ? 
ATOM   8933  O  O   . VAL D 2  21  ? 3.784   -5.163  -38.865 1.000 15.375  0 21   VAL M O   1 ? 
ATOM   8934  C  CB  . VAL D 2  21  ? 6.647   -5.117  -38.300 1.000 15.807  0 21   VAL M CB  1 ? 
ATOM   8935  C  CG1 . VAL D 2  21  ? 6.734   -5.501  -36.829 1.000 16.156  0 21   VAL M CG1 1 ? 
ATOM   8936  C  CG2 . VAL D 2  21  ? 8.045   -4.794  -38.845 1.000 17.041  0 21   VAL M CG2 1 ? 
ATOM   8937  N  N   . ASP D 2  22  ? 3.904   -7.400  -38.655 1.000 15.464  0 22   ASP M N   1 ? 
ATOM   8938  C  CA  . ASP D 2  22  ? 2.487   -7.616  -38.437 1.000 15.433  0 22   ASP M CA  1 ? 
ATOM   8939  C  C   . ASP D 2  22  ? 2.348   -8.888  -37.608 1.000 16.912  0 22   ASP M C   1 ? 
ATOM   8940  O  O   . ASP D 2  22  ? 2.548   -9.987  -38.121 1.000 16.350  0 22   ASP M O   1 ? 
ATOM   8941  C  CB  . ASP D 2  22  ? 1.743   -7.675  -39.774 1.000 16.077  0 22   ASP M CB  1 ? 
ATOM   8942  C  CG  . ASP D 2  22  ? 0.243   -7.902  -39.645 1.000 15.642  0 22   ASP M CG  1 ? 
ATOM   8943  O  OD1 . ASP D 2  22  ? -0.220  -8.000  -38.473 1.000 15.602  0 22   ASP M OD1 1 ? 
ATOM   8944  O  OD2 . ASP D 2  22  ? -0.459  -7.961  -40.697 1.000 15.098  0 22   ASP M OD2 1 ? 
ATOM   8945  N  N   . PRO D 2  23  ? 1.973   -8.824  -36.305 1.000 15.361  0 23   PRO M N   1 ? 
ATOM   8946  C  CA  . PRO D 2  23  ? 1.480   -7.623  -35.619 1.000 15.398  0 23   PRO M CA  1 ? 
ATOM   8947  C  C   . PRO D 2  23  ? 2.505   -6.664  -35.037 1.000 15.120  0 23   PRO M C   1 ? 
ATOM   8948  O  O   . PRO D 2  23  ? 3.553   -7.073  -34.567 1.000 16.176  0 23   PRO M O   1 ? 
ATOM   8949  C  CB  . PRO D 2  23  ? 0.692   -8.279  -34.457 1.000 14.638  0 23   PRO M CB  1 ? 
ATOM   8950  C  CG  . PRO D 2  23  ? 1.542   -9.486  -34.085 1.000 14.256  0 23   PRO M CG  1 ? 
ATOM   8951  C  CD  . PRO D 2  23  ? 1.869   -10.033 -35.467 1.000 13.512  0 23   PRO M CD  1 ? 
ATOM   8952  N  N   . ILE D 2  24  ? 2.212   -5.363  -35.048 1.000 13.767  0 24   ILE M N   1 ? 
ATOM   8953  C  CA  . ILE D 2  24  ? 2.925   -4.447  -34.168 1.000 13.817  0 24   ILE M CA  1 ? 
ATOM   8954  C  C   . ILE D 2  24  ? 2.400   -4.660  -32.748 1.000 13.933  0 24   ILE M C   1 ? 
ATOM   8955  O  O   . ILE D 2  24  ? 1.187   -4.632  -32.539 1.000 14.026  0 24   ILE M O   1 ? 
ATOM   8956  C  CB  . ILE D 2  24  ? 2.748   -2.981  -34.597 1.000 14.055  0 24   ILE M CB  1 ? 
ATOM   8957  C  CG1 . ILE D 2  24  ? 3.236   -2.704  -36.028 1.000 14.834  0 24   ILE M CG1 1 ? 
ATOM   8958  C  CG2 . ILE D 2  24  ? 3.393   -2.058  -33.580 1.000 14.676  0 24   ILE M CG2 1 ? 
ATOM   8959  C  CD1 . ILE D 2  24  ? 4.737   -2.713  -36.225 1.000 17.182  0 24   ILE M CD1 1 ? 
ATOM   8960  N  N   . THR D 2  25  ? 3.289   -4.945  -31.819 1.000 14.464  0 25   THR M N   1 ? 
ATOM   8961  C  CA  . THR D 2  25  ? 2.910   -5.174  -30.434 1.000 13.392  0 25   THR M CA  1 ? 
ATOM   8962  C  C   . THR D 2  25  ? 3.312   -3.965  -29.596 1.000 13.109  0 25   THR M C   1 ? 
ATOM   8963  O  O   . THR D 2  25  ? 3.923   -3.043  -30.106 1.000 13.349  0 25   THR M O   1 ? 
ATOM   8964  C  CB  . THR D 2  25  ? 3.550   -6.468  -29.936 1.000 14.014  0 25   THR M CB  1 ? 
ATOM   8965  O  OG1 . THR D 2  25  ? 4.957   -6.320  -30.132 1.000 14.831  0 25   THR M OG1 1 ? 
ATOM   8966  C  CG2 . THR D 2  25  ? 3.047   -7.689  -30.662 1.000 17.541  0 25   THR M CG2 1 ? 
ATOM   8967  N  N   . ARG D 2  26  ? 2.887   -3.969  -28.325 1.000 13.584  0 26   ARG M N   1 ? 
ATOM   8968  C  CA  . ARG D 2  26  ? 3.124   -2.865  -27.379 1.000 12.840  0 26   ARG M CA  1 ? 
ATOM   8969  C  C   . ARG D 2  26  ? 2.589   -1.539  -27.926 1.000 12.402  0 26   ARG M C   1 ? 
ATOM   8970  O  O   . ARG D 2  26  ? 3.200   -0.459  -27.844 1.000 13.524  0 26   ARG M O   1 ? 
ATOM   8971  C  CB  . ARG D 2  26  ? 4.585   -2.858  -26.937 1.000 12.332  0 26   ARG M CB  1 ? 
ATOM   8972  C  CG  . ARG D 2  26  ? 4.834   -3.845  -25.799 1.000 13.164  0 26   ARG M CG  1 ? 
ATOM   8973  C  CD  . ARG D 2  26  ? 6.257   -3.797  -25.335 1.000 13.151  0 26   ARG M CD  1 ? 
ATOM   8974  N  NE  . ARG D 2  26  ? 7.240   -4.173  -26.366 1.000 13.882  0 26   ARG M NE  1 ? 
ATOM   8975  C  CZ  . ARG D 2  26  ? 8.282   -3.444  -26.738 1.000 14.009  0 26   ARG M CZ  1 ? 
ATOM   8976  N  NH1 . ARG D 2  26  ? 8.499   -2.227  -26.272 1.000 14.447  0 26   ARG M NH1 1 ? 
ATOM   8977  N  NH2 . ARG D 2  26  ? 9.139   -3.985  -27.588 1.000 14.940  0 26   ARG M NH2 1 ? 
ATOM   8978  N  N   . ILE D 2  27  ? 1.408   -1.687  -28.490 1.000 13.060  0 27   ILE M N   1 ? 
ATOM   8979  C  CA  . ILE D 2  27  ? 0.499   -0.639  -28.891 1.000 14.286  0 27   ILE M CA  1 ? 
ATOM   8980  C  C   . ILE D 2  27  ? -0.904  -1.073  -28.477 1.000 14.703  0 27   ILE M C   1 ? 
ATOM   8981  O  O   . ILE D 2  27  ? -1.173  -2.252  -28.158 1.000 16.122  0 27   ILE M O   1 ? 
ATOM   8982  C  CB  . ILE D 2  27  ? 0.542   -0.395  -30.413 1.000 14.068  0 27   ILE M CB  1 ? 
ATOM   8983  C  CG1 . ILE D 2  27  ? 0.103   -1.633  -31.208 1.000 14.436  0 27   ILE M CG1 1 ? 
ATOM   8984  C  CG2 . ILE D 2  27  ? 1.907   0.149   -30.836 1.000 14.611  0 27   ILE M CG2 1 ? 
ATOM   8985  C  CD1 . ILE D 2  27  ? -0.291  -1.320  -32.645 1.000 14.686  0 27   ILE M CD1 1 ? 
ATOM   8986  N  N   . GLU D 2  28  ? -1.823  -0.114  -28.577 1.000 12.713  0 28   GLU M N   1 ? 
ATOM   8987  C  CA  . GLU D 2  28  ? -3.221  -0.458  -28.518 1.000 14.943  0 28   GLU M CA  1 ? 
ATOM   8988  C  C   . GLU D 2  28  ? -3.674  -0.855  -29.917 1.000 14.149  0 28   GLU M C   1 ? 
ATOM   8989  O  O   . GLU D 2  28  ? -3.415  -0.124  -30.882 1.000 14.218  0 28   GLU M O   1 ? 
ATOM   8990  C  CB  . GLU D 2  28  ? -4.030  0.727   -27.998 1.000 16.382  0 28   GLU M CB  1 ? 
ATOM   8991  C  CG  . GLU D 2  28  ? -5.453  0.366   -27.707 1.000 16.479  0 28   GLU M CG  1 ? 
ATOM   8992  C  CD  . GLU D 2  28  ? -6.261  -0.061  -28.911 1.000 17.941  0 28   GLU M CD  1 ? 
ATOM   8993  O  OE1 . GLU D 2  28  ? -6.041  0.512   -29.988 1.000 18.128  0 28   GLU M OE1 1 ? 
ATOM   8994  O  OE2 . GLU D 2  28  ? -7.132  -0.978  -28.765 1.000 16.523  0 28   GLU M OE2 1 ? 
ATOM   8995  N  N   . GLY D 2  29  ? -4.329  -2.001  -30.002 1.000 12.823  0 29   GLY M N   1 ? 
ATOM   8996  C  CA  . GLY D 2  29  ? -5.053  -2.441  -31.185 1.000 13.410  0 29   GLY M CA  1 ? 
ATOM   8997  C  C   . GLY D 2  29  ? -4.134  -3.028  -32.253 1.000 14.441  0 29   GLY M C   1 ? 
ATOM   8998  O  O   . GLY D 2  29  ? -3.084  -3.581  -31.945 1.000 15.869  0 29   GLY M O   1 ? 
ATOM   8999  N  N   . HIS D 2  30  ? -4.587  -2.905  -33.503 1.000 12.621  0 30   HIS M N   1 ? 
ATOM   9000  C  CA  . HIS D 2  30  ? -4.059  -3.670  -34.626 1.000 13.769  0 30   HIS M CA  1 ? 
ATOM   9001  C  C   . HIS D 2  30  ? -3.414  -2.730  -35.643 1.000 14.043  0 30   HIS M C   1 ? 
ATOM   9002  O  O   . HIS D 2  30  ? -4.077  -1.848  -36.218 1.000 12.714  0 30   HIS M O   1 ? 
ATOM   9003  C  CB  . HIS D 2  30  ? -5.189  -4.494  -35.227 1.000 14.493  0 30   HIS M CB  1 ? 
ATOM   9004  C  CG  . HIS D 2  30  ? -5.794  -5.454  -34.245 1.000 15.783  0 30   HIS M CG  1 ? 
ATOM   9005  N  ND1 . HIS D 2  30  ? -5.214  -6.682  -34.015 1.000 18.575  0 30   HIS M ND1 1 ? 
ATOM   9006  C  CD2 . HIS D 2  30  ? -6.900  -5.412  -33.490 1.000 16.036  0 30   HIS M CD2 1 ? 
ATOM   9007  C  CE1 . HIS D 2  30  ? -5.951  -7.356  -33.125 1.000 18.155  0 30   HIS M CE1 1 ? 
ATOM   9008  N  NE2 . HIS D 2  30  ? -6.968  -6.617  -32.780 1.000 14.753  0 30   HIS M NE2 1 ? 
ATOM   9009  N  N   . MET D 2  31  ? -2.121  -2.947  -35.848 1.000 12.938  0 31   MET M N   1 ? 
ATOM   9010  C  CA  . MET D 2  31  ? -1.358  -2.229  -36.862 1.000 12.882  0 31   MET M CA  1 ? 
ATOM   9011  C  C   . MET D 2  31  ? -0.426  -3.226  -37.556 1.000 13.953  0 31   MET M C   1 ? 
ATOM   9012  O  O   . MET D 2  31  ? 0.127   -4.145  -36.929 1.000 13.203  0 31   MET M O   1 ? 
ATOM   9013  C  CB  . MET D 2  31  ? -0.494  -1.117  -36.242 1.000 13.401  0 31   MET M CB  1 ? 
ATOM   9014  C  CG  . MET D 2  31  ? 0.194   -0.241  -37.282 1.000 14.411  0 31   MET M CG  1 ? 
ATOM   9015  S  SD  . MET D 2  31  ? 1.219   1.010   -36.541 1.000 14.467  0 31   MET M SD  1 ? 
ATOM   9016  C  CE  . MET D 2  31  ? 2.000   1.643   -38.017 1.000 15.091  0 31   MET M CE  1 ? 
ATOM   9017  N  N   . ARG D 2  32  ? -0.255  -2.972  -38.865 1.000 13.252  0 32   ARG M N   1 ? 
ATOM   9018  C  CA  . ARG D 2  32  ? 0.740   -3.581  -39.743 1.000 13.315  0 32   ARG M CA  1 ? 
ATOM   9019  C  C   . ARG D 2  32  ? 1.642   -2.487  -40.301 1.000 14.402  0 32   ARG M C   1 ? 
ATOM   9020  O  O   . ARG D 2  32  ? 1.172   -1.405  -40.704 1.000 13.376  0 32   ARG M O   1 ? 
ATOM   9021  C  CB  . ARG D 2  32  ? 0.017   -4.296  -40.894 1.000 14.240  0 32   ARG M CB  1 ? 
ATOM   9022  C  CG  . ARG D 2  32  ? 0.927   -4.768  -42.032 1.000 13.751  0 32   ARG M CG  1 ? 
ATOM   9023  C  CD  . ARG D 2  32  ? 0.045   -5.565  -42.963 1.000 13.321  0 32   ARG M CD  1 ? 
ATOM   9024  N  NE  . ARG D 2  32  ? 0.816   -6.198  -44.027 1.000 14.959  0 32   ARG M NE  1 ? 
ATOM   9025  C  CZ  . ARG D 2  32  ? 1.118   -7.481  -44.120 1.000 14.925  0 32   ARG M CZ  1 ? 
ATOM   9026  N  NH1 . ARG D 2  32  ? 0.728   -8.348  -43.193 1.000 16.409  0 32   ARG M NH1 1 ? 
ATOM   9027  N  NH2 . ARG D 2  32  ? 1.846   -7.906  -45.143 1.000 16.478  0 32   ARG M NH2 1 ? 
ATOM   9028  N  N   . CYS D 2  33  ? 2.945   -2.781  -40.344 1.000 14.066  0 33   CYS M N   1 ? 
ATOM   9029  C  CA  . CYS D 2  33  ? 3.894   -1.856  -40.940 1.000 14.171  0 33   CYS M CA  1 ? 
ATOM   9030  C  C   . CYS D 2  33  ? 4.728   -2.624  -41.968 1.000 14.201  0 33   CYS M C   1 ? 
ATOM   9031  O  O   . CYS D 2  33  ? 5.084   -3.770  -41.738 1.000 15.243  0 33   CYS M O   1 ? 
ATOM   9032  C  CB  . CYS D 2  33  ? 4.786   -1.232  -39.883 1.000 14.311  0 33   CYS M CB  1 ? 
ATOM   9033  S  SG  . CYS D 2  33  ? 6.032   -0.092  -40.553 1.000 16.090  0 33   CYS M SG  1 ? 
ATOM   9034  N  N   . GLU D 2  34  ? 4.933   -2.012  -43.132 1.000 14.246  0 34   GLU M N   1 ? 
ATOM   9035  C  CA  . GLU D 2  34  ? 5.857   -2.568  -44.121 1.000 14.879  0 34   GLU M CA  1 ? 
ATOM   9036  C  C   . GLU D 2  34  ? 6.843   -1.483  -44.511 1.000 15.884  0 34   GLU M C   1 ? 
ATOM   9037  O  O   . GLU D 2  34  ? 6.522   -0.294  -44.473 1.000 15.302  0 34   GLU M O   1 ? 
ATOM   9038  C  CB  . GLU D 2  34  ? 5.156   -3.100  -45.370 1.000 14.633  0 34   GLU M CB  1 ? 
ATOM   9039  C  CG  . GLU D 2  34  ? 4.008   -4.026  -45.116 1.000 14.684  0 34   GLU M CG  1 ? 
ATOM   9040  C  CD  . GLU D 2  34  ? 3.395   -4.689  -46.346 1.000 15.619  0 34   GLU M CD  1 ? 
ATOM   9041  O  OE1 . GLU D 2  34  ? 4.066   -4.656  -47.418 1.000 18.267  0 34   GLU M OE1 1 ? 
ATOM   9042  O  OE2 . GLU D 2  34  ? 2.290   -5.212  -46.262 1.000 15.433  0 34   GLU M OE2 1 ? 
ATOM   9043  N  N   . VAL D 2  35  ? 8.087   -1.915  -44.800 1.000 14.651  0 35   VAL M N   1 ? 
ATOM   9044  C  CA  . VAL D 2  35  ? 9.089   -0.981  -45.272 1.000 16.165  0 35   VAL M CA  1 ? 
ATOM   9045  C  C   . VAL D 2  35  ? 9.830   -1.635  -46.436 1.000 16.512  0 35   VAL M C   1 ? 
ATOM   9046  O  O   . VAL D 2  35  ? 9.803   -2.851  -46.584 1.000 16.579  0 35   VAL M O   1 ? 
ATOM   9047  C  CB  . VAL D 2  35  ? 10.066  -0.556  -44.173 1.000 15.132  0 35   VAL M CB  1 ? 
ATOM   9048  C  CG1 . VAL D 2  35  ? 9.362   0.091   -42.981 1.000 15.125  0 35   VAL M CG1 1 ? 
ATOM   9049  C  CG2 . VAL D 2  35  ? 10.888  -1.732  -43.664 1.000 15.747  0 35   VAL M CG2 1 ? 
ATOM   9050  N  N   . ASN D 2  36  ? 10.509  -0.791  -47.238 1.000 16.602  0 36   ASN M N   1 ? 
ATOM   9051  C  CA  . ASN D 2  36  ? 11.561  -1.318  -48.093 1.000 19.333  0 36   ASN M CA  1 ? 
ATOM   9052  C  C   . ASN D 2  36  ? 12.881  -0.780  -47.597 1.000 16.418  0 36   ASN M C   1 ? 
ATOM   9053  O  O   . ASN D 2  36  ? 12.981  0.362   -47.144 1.000 18.282  0 36   ASN M O   1 ? 
ATOM   9054  C  CB  . ASN D 2  36  ? 11.412  -0.992  -49.586 1.000 19.016  0 36   ASN M CB  1 ? 
ATOM   9055  C  CG  . ASN D 2  36  ? 10.169  -1.597  -50.201 1.000 19.714  0 36   ASN M CG  1 ? 
ATOM   9056  O  OD1 . ASN D 2  36  ? 9.076   -1.041  -50.109 1.000 19.122  0 36   ASN M OD1 1 ? 
ATOM   9057  N  ND2 . ASN D 2  36  ? 10.308  -2.739  -50.843 1.000 20.047  0 36   ASN M ND2 1 ? 
ATOM   9058  N  N   . ILE D 2  37  ? 13.898  -1.635  -47.689 1.000 17.920  0 37   ILE M N   1 ? 
ATOM   9059  C  CA  . ILE D 2  37  ? 15.239  -1.243  -47.310 1.000 18.158  0 37   ILE M CA  1 ? 
ATOM   9060  C  C   . ILE D 2  37  ? 16.166  -1.447  -48.516 1.000 20.269  0 37   ILE M C   1 ? 
ATOM   9061  O  O   . ILE D 2  37  ? 16.020  -2.426  -49.245 1.000 22.019  0 37   ILE M O   1 ? 
ATOM   9062  C  CB  . ILE D 2  37  ? 15.855  -1.972  -46.090 1.000 23.072  0 37   ILE M CB  1 ? 
ATOM   9063  C  CG1 . ILE D 2  37  ? 15.735  -3.493  -46.199 1.000 23.007  0 37   ILE M CG1 1 ? 
ATOM   9064  C  CG2 . ILE D 2  37  ? 15.294  -1.406  -44.790 1.000 24.153  0 37   ILE M CG2 1 ? 
ATOM   9065  C  CD1 . ILE D 2  37  ? 16.616  -4.190  -45.187 1.000 26.268  0 37   ILE M CD1 1 ? 
ATOM   9066  N  N   . ASN D 2  38  ? 17.138  -0.550  -48.611 1.000 20.790  0 38   ASN M N   1 ? 
ATOM   9067  C  CA  . ASN D 2  38  ? 18.157  -0.659  -49.637 1.000 20.494  0 38   ASN M CA  1 ? 
ATOM   9068  C  C   . ASN D 2  38  ? 19.303  -1.559  -49.148 1.000 25.531  0 38   ASN M C   1 ? 
ATOM   9069  O  O   . ASN D 2  38  ? 19.281  -2.081  -48.031 1.000 22.863  0 38   ASN M O   1 ? 
ATOM   9070  C  CB  . ASN D 2  38  ? 18.603  0.739   -50.054 1.000 20.839  0 38   ASN M CB  1 ? 
ATOM   9071  C  CG  . ASN D 2  38  ? 19.309  1.517   -48.989 1.000 19.239  0 38   ASN M CG  1 ? 
ATOM   9072  O  OD1 . ASN D 2  38  ? 19.843  0.967   -48.010 1.000 19.654  0 38   ASN M OD1 1 ? 
ATOM   9073  N  ND2 . ASN D 2  38  ? 19.412  2.820   -49.198 1.000 21.830  0 38   ASN M ND2 1 ? 
ATOM   9074  N  N   . ASP D 2  39  ? 20.346  -1.677  -49.990 1.000 25.777  0 39   ASP M N   1 ? 
ATOM   9075  C  CA  . ASP D 2  39  ? 21.530  -2.483  -49.689 1.000 28.745  0 39   ASP M CA  1 ? 
ATOM   9076  C  C   . ASP D 2  39  ? 22.291  -2.000  -48.462 1.000 26.793  0 39   ASP M C   1 ? 
ATOM   9077  O  O   . ASP D 2  39  ? 23.131  -2.730  -47.936 1.000 30.841  0 39   ASP M O   1 ? 
ATOM   9078  C  CB  . ASP D 2  39  ? 22.537  -2.412  -50.857 1.000 28.578  0 39   ASP M CB  1 ? 
ATOM   9079  C  CG  . ASP D 2  39  ? 22.053  -3.294  -51.978 1.000 31.310  0 39   ASP M CG  1 ? 
ATOM   9080  O  OD1 . ASP D 2  39  ? 21.217  -4.182  -51.675 1.000 36.418  0 39   ASP M OD1 1 ? 
ATOM   9081  O  OD2 . ASP D 2  39  ? 22.451  -3.043  -53.140 1.000 33.247  0 39   ASP M OD2 1 ? 
ATOM   9082  N  N   . GLN D 2  40  ? 22.086  -0.738  -48.081 1.000 26.117  0 40   GLN M N   1 ? 
ATOM   9083  C  CA  . GLN D 2  40  ? 22.753  -0.143  -46.939 1.000 22.727  0 40   GLN M CA  1 ? 
ATOM   9084  C  C   . GLN D 2  40  ? 21.922  -0.301  -45.642 1.000 18.955  0 40   GLN M C   1 ? 
ATOM   9085  O  O   . GLN D 2  40  ? 22.254  0.340   -44.646 1.000 19.175  0 40   GLN M O   1 ? 
ATOM   9086  C  CB  . GLN D 2  40  ? 22.970  1.334   -47.238 1.000 28.743  0 40   GLN M CB  1 ? 
ATOM   9087  C  CG  . GLN D 2  40  ? 23.549  1.612   -48.623 1.000 34.251  0 40   GLN M CG  1 ? 
ATOM   9088  C  CD  . GLN D 2  40  ? 24.780  0.775   -48.874 1.000 35.592  0 40   GLN M CD  1 ? 
ATOM   9089  O  OE1 . GLN D 2  40  ? 25.686  0.704   -48.041 1.000 37.725  0 40   GLN M OE1 1 ? 
ATOM   9090  N  NE2 . GLN D 2  40  ? 24.782  0.084   -50.001 1.000 36.295  0 40   GLN M NE2 1 ? 
ATOM   9091  N  N   . ASN D 2  41  ? 20.875  -1.129  -45.682 1.000 20.152  0 41   ASN M N   1 ? 
ATOM   9092  C  CA  . ASN D 2  41  ? 19.933  -1.378  -44.587 1.000 19.872  0 41   ASN M CA  1 ? 
ATOM   9093  C  C   . ASN D 2  41  ? 19.271  -0.082  -44.119 1.000 19.973  0 41   ASN M C   1 ? 
ATOM   9094  O  O   . ASN D 2  41  ? 18.974  0.087   -42.928 1.000 19.047  0 41   ASN M O   1 ? 
ATOM   9095  C  CB  . ASN D 2  41  ? 20.602  -2.110  -43.423 1.000 18.932  0 41   ASN M CB  1 ? 
ATOM   9096  C  CG  . ASN D 2  41  ? 21.089  -3.483  -43.795 1.000 18.588  0 41   ASN M CG  1 ? 
ATOM   9097  O  OD1 . ASN D 2  41  ? 20.574  -4.119  -44.706 1.000 20.640  0 41   ASN M OD1 1 ? 
ATOM   9098  N  ND2 . ASN D 2  41  ? 22.019  -3.987  -43.007 1.000 23.410  0 41   ASN M ND2 1 ? 
ATOM   9099  N  N   . VAL D 2  42  ? 18.984  0.810   -45.079 1.000 19.125  0 42   VAL M N   1 ? 
ATOM   9100  C  CA  . VAL D 2  42  ? 18.321  2.056   -44.784 1.000 17.411  0 42   VAL M CA  1 ? 
ATOM   9101  C  C   . VAL D 2  42  ? 16.925  1.980   -45.393 1.000 17.456  0 42   VAL M C   1 ? 
ATOM   9102  O  O   . VAL D 2  42  ? 16.729  1.567   -46.533 1.000 17.149  0 42   VAL M O   1 ? 
ATOM   9103  C  CB  . VAL D 2  42  ? 19.098  3.284   -45.298 1.000 17.643  0 42   VAL M CB  1 ? 
ATOM   9104  C  CG1 . VAL D 2  42  ? 18.269  4.559   -45.244 1.000 18.612  0 42   VAL M CG1 1 ? 
ATOM   9105  C  CG2 . VAL D 2  42  ? 20.437  3.473   -44.576 1.000 19.033  0 42   VAL M CG2 1 ? 
ATOM   9106  N  N   . ILE D 2  43  ? 15.923  2.408   -44.595 1.000 16.822  0 43   ILE M N   1 ? 
ATOM   9107  C  CA  . ILE D 2  43  ? 14.555  2.411   -45.065 1.000 16.361  0 43   ILE M CA  1 ? 
ATOM   9108  C  C   . ILE D 2  43  ? 14.378  3.507   -46.100 1.000 14.469  0 43   ILE M C   1 ? 
ATOM   9109  O  O   . ILE D 2  43  ? 14.722  4.670   -45.865 1.000 16.699  0 43   ILE M O   1 ? 
ATOM   9110  C  CB  . ILE D 2  43  ? 13.619  2.615   -43.847 1.000 16.958  0 43   ILE M CB  1 ? 
ATOM   9111  C  CG1 . ILE D 2  43  ? 13.704  1.413   -42.906 1.000 17.214  0 43   ILE M CG1 1 ? 
ATOM   9112  C  CG2 . ILE D 2  43  ? 12.203  2.907   -44.318 1.000 16.367  0 43   ILE M CG2 1 ? 
ATOM   9113  C  CD1 . ILE D 2  43  ? 12.862  1.592   -41.618 1.000 17.266  0 43   ILE M CD1 1 ? 
ATOM   9114  N  N   . THR D 2  44  ? 13.840  3.087   -47.242 1.000 16.878  0 44   THR M N   1 ? 
ATOM   9115  C  CA  . THR D 2  44  ? 13.568  3.960   -48.372 1.000 15.712  0 44   THR M CA  1 ? 
ATOM   9116  C  C   . THR D 2  44  ? 12.076  4.052   -48.662 1.000 16.647  0 44   THR M C   1 ? 
ATOM   9117  O  O   . THR D 2  44  ? 11.669  4.775   -49.568 1.000 16.427  0 44   THR M O   1 ? 
ATOM   9118  C  CB  . THR D 2  44  ? 14.287  3.479   -49.641 1.000 16.513  0 44   THR M CB  1 ? 
ATOM   9119  O  OG1 . THR D 2  44  ? 13.779  2.227   -50.056 1.000 18.671  0 44   THR M OG1 1 ? 
ATOM   9120  C  CG2 . THR D 2  44  ? 15.786  3.425   -49.441 1.000 19.366  0 44   THR M CG2 1 ? 
ATOM   9121  N  N   . ASN D 2  45  ? 11.261  3.309   -47.904 1.000 17.096  0 45   ASN M N   1 ? 
ATOM   9122  C  CA  . ASN D 2  45  ? 9.820   3.364   -48.079 1.000 16.774  0 45   ASN M CA  1 ? 
ATOM   9123  C  C   . ASN D 2  45  ? 9.205   2.859   -46.779 1.000 15.613  0 45   ASN M C   1 ? 
ATOM   9124  O  O   . ASN D 2  45  ? 9.718   1.906   -46.228 1.000 14.152  0 45   ASN M O   1 ? 
ATOM   9125  C  CB  . ASN D 2  45  ? 9.375   2.459   -49.226 1.000 17.285  0 45   ASN M CB  1 ? 
ATOM   9126  C  CG  . ASN D 2  45  ? 7.895   2.480   -49.499 1.000 14.925  0 45   ASN M CG  1 ? 
ATOM   9127  O  OD1 . ASN D 2  45  ? 7.249   3.519   -49.358 1.000 16.152  0 45   ASN M OD1 1 ? 
ATOM   9128  N  ND2 . ASN D 2  45  ? 7.358   1.342   -49.872 1.000 16.064  0 45   ASN M ND2 1 ? 
ATOM   9129  N  N   . ALA D 2  46  ? 8.099   3.460   -46.353 1.000 14.318  0 46   ALA M N   1 ? 
ATOM   9130  C  CA  . ALA D 2  46  ? 7.411   3.034   -45.133 1.000 14.651  0 46   ALA M CA  1 ? 
ATOM   9131  C  C   . ALA D 2  46  ? 5.910   3.113   -45.352 1.000 14.257  0 46   ALA M C   1 ? 
ATOM   9132  O  O   . ALA D 2  46  ? 5.439   4.061   -45.961 1.000 14.011  0 46   ALA M O   1 ? 
ATOM   9133  C  CB  . ALA D 2  46  ? 7.813   3.892   -43.983 1.000 15.543  0 46   ALA M CB  1 ? 
ATOM   9134  N  N   . VAL D 2  47  ? 5.206   2.079   -44.883 1.000 13.866  0 47   VAL M N   1 ? 
ATOM   9135  C  CA  . VAL D 2  47  ? 3.799   1.860   -45.130 1.000 14.026  0 47   VAL M CA  1 ? 
ATOM   9136  C  C   . VAL D 2  47  ? 3.119   1.624   -43.775 1.000 13.905  0 47   VAL M C   1 ? 
ATOM   9137  O  O   . VAL D 2  47  ? 3.435   0.631   -43.111 1.000 14.475  0 47   VAL M O   1 ? 
ATOM   9138  C  CB  . VAL D 2  47  ? 3.596   0.664   -46.069 1.000 13.899  0 47   VAL M CB  1 ? 
ATOM   9139  C  CG1 . VAL D 2  47  ? 2.117   0.383   -46.334 1.000 14.546  0 47   VAL M CG1 1 ? 
ATOM   9140  C  CG2 . VAL D 2  47  ? 4.329   0.951   -47.395 1.000 13.631  0 47   VAL M CG2 1 ? 
ATOM   9141  N  N   . SER D 2  48  ? 2.172   2.518   -43.431 1.000 13.930  0 48   SER M N   1 ? 
ATOM   9142  C  CA  . SER D 2  48  ? 1.426   2.447   -42.182 1.000 12.607  0 48   SER M CA  1 ? 
ATOM   9143  C  C   . SER D 2  48  ? 0.003   1.954   -42.459 1.000 12.405  0 48   SER M C   1 ? 
ATOM   9144  O  O   . SER D 2  48  ? -0.742  2.578   -43.219 1.000 13.136  0 48   SER M O   1 ? 
ATOM   9145  C  CB  . SER D 2  48  ? 1.424   3.785   -41.476 1.000 13.164  0 48   SER M CB  1 ? 
ATOM   9146  O  OG  . SER D 2  48  ? 0.490   3.801   -40.387 1.000 14.400  0 48   SER M OG  1 ? 
ATOM   9147  N  N   . CYS D 2  49  ? -0.387  0.842   -41.834 1.000 13.092  0 49   CYS M N   1 ? 
ATOM   9148  C  CA  . CYS D 2  49  ? -1.675  0.204   -42.077 1.000 12.906  0 49   CYS M CA  1 ? 
ATOM   9149  C  C   . CYS D 2  49  ? -2.414  -0.085  -40.763 1.000 13.480  0 49   CYS M C   1 ? 
ATOM   9150  O  O   . CYS D 2  49  ? -1.929  -0.856  -39.930 1.000 14.236  0 49   CYS M O   1 ? 
ATOM   9151  C  CB  . CYS D 2  49  ? -1.484  -1.110  -42.823 1.000 12.406  0 49   CYS M CB  1 ? 
ATOM   9152  S  SG  . CYS D 2  49  ? -2.932  -2.181  -42.947 1.000 13.944  0 49   CYS M SG  1 ? 
ATOM   9153  N  N   . GLY D 2  50  ? -3.599  0.511   -40.608 1.000 12.499  0 50   GLY M N   1 ? 
ATOM   9154  C  CA  . GLY D 2  50  ? -4.489  0.110   -39.533 1.000 12.359  0 50   GLY M CA  1 ? 
ATOM   9155  C  C   . GLY D 2  50  ? -5.285  -1.128  -39.914 1.000 11.895  0 50   GLY M C   1 ? 
ATOM   9156  O  O   . GLY D 2  50  ? -5.983  -1.129  -40.923 1.000 13.019  0 50   GLY M O   1 ? 
ATOM   9157  N  N   . THR D 2  51  ? -5.143  -2.178  -39.112 1.000 11.877  0 51   THR M N   1 ? 
ATOM   9158  C  CA  . THR D 2  51  ? -5.669  -3.491  -39.415 1.000 12.643  0 51   THR M CA  1 ? 
ATOM   9159  C  C   . THR D 2  51  ? -6.931  -3.843  -38.609 1.000 13.794  0 51   THR M C   1 ? 
ATOM   9160  O  O   . THR D 2  51  ? -7.230  -5.031  -38.412 1.000 14.301  0 51   THR M O   1 ? 
ATOM   9161  C  CB  . THR D 2  51  ? -4.588  -4.565  -39.263 1.000 13.195  0 51   THR M CB  1 ? 
ATOM   9162  O  OG1 . THR D 2  51  ? -3.821  -4.262  -38.104 1.000 12.345  0 51   THR M OG1 1 ? 
ATOM   9163  C  CG2 . THR D 2  51  ? -3.654  -4.660  -40.461 1.000 13.340  0 51   THR M CG2 1 ? 
ATOM   9164  N  N   . MET D 2  52  ? -7.748  -2.838  -38.269 1.000 12.218  0 52   MET M N   1 ? 
ATOM   9165  C  CA  . MET D 2  52  ? -9.009  -3.070  -37.582 1.000 12.748  0 52   MET M CA  1 ? 
ATOM   9166  C  C   . MET D 2  52  ? -9.976  -1.937  -37.918 1.000 13.207  0 52   MET M C   1 ? 
ATOM   9167  O  O   . MET D 2  52  ? -9.555  -0.839  -38.294 1.000 13.796  0 52   MET M O   1 ? 
ATOM   9168  C  CB  . MET D 2  52  ? -8.852  -3.120  -36.060 1.000 13.078  0 52   MET M CB  1 ? 
ATOM   9169  C  CG  . MET D 2  52  ? -8.337  -1.841  -35.504 1.000 14.606  0 52   MET M CG  1 ? 
ATOM   9170  S  SD  . MET D 2  52  ? -8.045  -1.806  -33.743 1.000 14.644  0 52   MET M SD  1 ? 
ATOM   9171  C  CE  . MET D 2  52  ? -9.705  -2.157  -33.147 1.000 14.754  0 52   MET M CE  1 ? 
ATOM   9172  N  N   . PHE D 2  53  ? -11.277 -2.212  -37.823 1.000 12.078  0 53   PHE M N   1 ? 
ATOM   9173  C  CA  . PHE D 2  53  ? -12.330 -1.216  -37.969 1.000 12.096  0 53   PHE M CA  1 ? 
ATOM   9174  C  C   . PHE D 2  53  ? -13.585 -1.712  -37.253 1.000 12.049  0 53   PHE M C   1 ? 
ATOM   9175  O  O   . PHE D 2  53  ? -13.837 -2.907  -37.259 1.000 11.967  0 53   PHE M O   1 ? 
ATOM   9176  C  CB  . PHE D 2  53  ? -12.626 -0.946  -39.449 1.000 12.156  0 53   PHE M CB  1 ? 
ATOM   9177  C  CG  . PHE D 2  53  ? -13.784 -0.035  -39.715 1.000 11.241  0 53   PHE M CG  1 ? 
ATOM   9178  C  CD1 . PHE D 2  53  ? -13.638 1.325   -39.546 1.000 12.388  0 53   PHE M CD1 1 ? 
ATOM   9179  C  CD2 . PHE D 2  53  ? -15.017 -0.524  -40.092 1.000 12.280  0 53   PHE M CD2 1 ? 
ATOM   9180  C  CE1 . PHE D 2  53  ? -14.700 2.186   -39.785 1.000 12.442  0 53   PHE M CE1 1 ? 
ATOM   9181  C  CE2 . PHE D 2  53  ? -16.086 0.332   -40.312 1.000 13.386  0 53   PHE M CE2 1 ? 
ATOM   9182  C  CZ  . PHE D 2  53  ? -15.905 1.687   -40.205 1.000 11.836  0 53   PHE M CZ  1 ? 
ATOM   9183  N  N   . ARG D 2  54  ? -14.312 -0.787  -36.592 1.000 11.145  0 54   ARG M N   1 ? 
ATOM   9184  C  CA  . ARG D 2  54  ? -15.540 -1.115  -35.876 1.000 11.132  0 54   ARG M CA  1 ? 
ATOM   9185  C  C   . ARG D 2  54  ? -16.741 -0.310  -36.380 1.000 10.791  0 54   ARG M C   1 ? 
ATOM   9186  O  O   . ARG D 2  54  ? -17.851 -0.839  -36.377 1.000 10.540  0 54   ARG M O   1 ? 
ATOM   9187  C  CB  . ARG D 2  54  ? -15.406 -0.988  -34.348 1.000 11.731  0 54   ARG M CB  1 ? 
ATOM   9188  C  CG  . ARG D 2  54  ? -14.477 -2.039  -33.735 1.000 11.546  0 54   ARG M CG  1 ? 
ATOM   9189  C  CD  . ARG D 2  54  ? -14.063 -1.718  -32.308 1.000 11.070  0 54   ARG M CD  1 ? 
ATOM   9190  N  NE  . ARG D 2  54  ? -13.221 -0.536  -32.298 1.000 11.538  0 54   ARG M NE  1 ? 
ATOM   9191  C  CZ  . ARG D 2  54  ? -13.089 0.336   -31.322 1.000 11.526  0 54   ARG M CZ  1 ? 
ATOM   9192  N  NH1 . ARG D 2  54  ? -13.659 0.111   -30.144 1.000 12.076  0 54   ARG M NH1 1 ? 
ATOM   9193  N  NH2 . ARG D 2  54  ? -12.385 1.437   -31.541 1.000 11.078  0 54   ARG M NH2 1 ? 
ATOM   9194  N  N   . GLY D 2  55  ? -16.570 0.978   -36.717 1.000 11.529  0 55   GLY M N   1 ? 
ATOM   9195  C  CA  . GLY D 2  55  ? -17.648 1.734   -37.331 1.000 11.985  0 55   GLY M CA  1 ? 
ATOM   9196  C  C   . GLY D 2  55  ? -18.542 2.476   -36.327 1.000 10.772  0 55   GLY M C   1 ? 
ATOM   9197  O  O   . GLY D 2  55  ? -19.765 2.586   -36.522 1.000 11.075  0 55   GLY M O   1 ? 
ATOM   9198  N  N   . LEU D 2  56  ? -17.924 3.076   -35.305 1.000 11.770  0 56   LEU M N   1 ? 
ATOM   9199  C  CA  . LEU D 2  56  ? -18.690 3.893   -34.349 1.000 11.803  0 56   LEU M CA  1 ? 
ATOM   9200  C  C   . LEU D 2  56  ? -19.453 5.014   -35.035 1.000 11.289  0 56   LEU M C   1 ? 
ATOM   9201  O  O   . LEU D 2  56  ? -20.561 5.350   -34.593 1.000 12.196  0 56   LEU M O   1 ? 
ATOM   9202  C  CB  . LEU D 2  56  ? -17.803 4.501   -33.247 1.000 11.677  0 56   LEU M CB  1 ? 
ATOM   9203  C  CG  . LEU D 2  56  ? -17.534 3.592   -32.051 1.000 12.171  0 56   LEU M CG  1 ? 
ATOM   9204  C  CD1 . LEU D 2  56  ? -18.821 3.262   -31.310 1.000 14.341  0 56   LEU M CD1 1 ? 
ATOM   9205  C  CD2 . LEU D 2  56  ? -16.797 2.333   -32.466 1.000 12.388  0 56   LEU M CD2 1 ? 
ATOM   9206  N  N   . GLU D 2  57  ? -18.897 5.633   -36.089 1.000 10.336  0 57   GLU M N   1 ? 
ATOM   9207  C  CA  . GLU D 2  57  ? -19.590 6.749   -36.732 1.000 11.544  0 57   GLU M CA  1 ? 
ATOM   9208  C  C   . GLU D 2  57  ? -20.901 6.288   -37.368 1.000 12.843  0 57   GLU M C   1 ? 
ATOM   9209  O  O   . GLU D 2  57  ? -21.847 7.058   -37.477 1.000 14.535  0 57   GLU M O   1 ? 
ATOM   9210  C  CB  . GLU D 2  57  ? -18.680 7.388   -37.784 1.000 11.580  0 57   GLU M CB  1 ? 
ATOM   9211  C  CG  . GLU D 2  57  ? -17.446 8.042   -37.183 1.000 12.075  0 57   GLU M CG  1 ? 
ATOM   9212  C  CD  . GLU D 2  57  ? -16.235 8.148   -38.096 1.000 12.295  0 57   GLU M CD  1 ? 
ATOM   9213  O  OE1 . GLU D 2  57  ? -16.103 7.290   -39.009 1.000 12.481  0 57   GLU M OE1 1 ? 
ATOM   9214  O  OE2 . GLU D 2  57  ? -15.394 9.050   -37.897 1.000 12.365  0 57   GLU M OE2 1 ? 
ATOM   9215  N  N   . ILE D 2  58  ? -20.985 5.017   -37.743 1.000 12.155  0 58   ILE M N   1 ? 
ATOM   9216  C  CA  . ILE D 2  58  ? -22.207 4.458   -38.318 1.000 11.825  0 58   ILE M CA  1 ? 
ATOM   9217  C  C   . ILE D 2  58  ? -23.182 4.078   -37.207 1.000 11.518  0 58   ILE M C   1 ? 
ATOM   9218  O  O   . ILE D 2  58  ? -24.374 4.388   -37.278 1.000 12.315  0 58   ILE M O   1 ? 
ATOM   9219  C  CB  . ILE D 2  58  ? -21.817 3.228   -39.174 1.000 13.265  0 58   ILE M CB  1 ? 
ATOM   9220  C  CG1 . ILE D 2  58  ? -20.862 3.602   -40.307 1.000 13.747  0 58   ILE M CG1 1 ? 
ATOM   9221  C  CG2 . ILE D 2  58  ? -23.035 2.545   -39.741 1.000 12.015  0 58   ILE M CG2 1 ? 
ATOM   9222  C  CD1 . ILE D 2  58  ? -20.227 2.391   -40.961 1.000 15.411  0 58   ILE M CD1 1 ? 
ATOM   9223  N  N   . ILE D 2  59  ? -22.649 3.455   -36.154 1.000 12.335  0 59   ILE M N   1 ? 
ATOM   9224  C  CA  . ILE D 2  59  ? -23.422 3.031   -34.977 1.000 11.639  0 59   ILE M CA  1 ? 
ATOM   9225  C  C   . ILE D 2  59  ? -24.097 4.210   -34.280 1.000 11.117  0 59   ILE M C   1 ? 
ATOM   9226  O  O   . ILE D 2  59  ? -25.202 4.065   -33.784 1.000 12.242  0 59   ILE M O   1 ? 
ATOM   9227  C  CB  . ILE D 2  59  ? -22.492 2.214   -34.060 1.000 11.432  0 59   ILE M CB  1 ? 
ATOM   9228  C  CG1 . ILE D 2  59  ? -22.073 0.906   -34.725 1.000 11.714  0 59   ILE M CG1 1 ? 
ATOM   9229  C  CG2 . ILE D 2  59  ? -23.126 1.932   -32.708 1.000 12.275  0 59   ILE M CG2 1 ? 
ATOM   9230  C  CD1 . ILE D 2  59  ? -20.850 0.262   -34.146 1.000 12.304  0 59   ILE M CD1 1 ? 
ATOM   9231  N  N   . LEU D 2  60  ? -23.474 5.389   -34.283 1.000 12.150  0 60   LEU M N   1 ? 
ATOM   9232  C  CA  A LEU D 2  60  ? -24.038 6.546   -33.596 0.610 12.768  0 60   LEU M CA  1 ? 
ATOM   9233  C  CA  B LEU D 2  60  ? -24.055 6.536   -33.604 0.390 12.973  0 60   LEU M CA  1 ? 
ATOM   9234  C  C   . LEU D 2  60  ? -25.250 7.138   -34.330 1.000 13.792  0 60   LEU M C   1 ? 
ATOM   9235  O  O   . LEU D 2  60  ? -26.025 7.878   -33.722 1.000 14.212  0 60   LEU M O   1 ? 
ATOM   9236  C  CB  A LEU D 2  60  ? -22.923 7.578   -33.435 0.610 13.348  0 60   LEU M CB  1 ? 
ATOM   9237  C  CB  B LEU D 2  60  ? -22.971 7.586   -33.468 0.390 13.562  0 60   LEU M CB  1 ? 
ATOM   9238  C  CG  A LEU D 2  60  ? -22.146 7.599   -32.113 0.610 13.769  0 60   LEU M CG  1 ? 
ATOM   9239  C  CG  B LEU D 2  60  ? -22.006 7.297   -32.338 0.390 14.130  0 60   LEU M CG  1 ? 
ATOM   9240  C  CD1 A LEU D 2  60  ? -22.963 8.216   -30.987 0.610 13.796  0 60   LEU M CD1 1 ? 
ATOM   9241  C  CD1 B LEU D 2  60  ? -20.840 8.243   -32.451 0.390 14.248  0 60   LEU M CD1 1 ? 
ATOM   9242  C  CD2 A LEU D 2  60  ? -21.631 6.225   -31.694 0.610 13.192  0 60   LEU M CD2 1 ? 
ATOM   9243  C  CD2 B LEU D 2  60  ? -22.709 7.415   -30.996 0.390 14.182  0 60   LEU M CD2 1 ? 
ATOM   9244  N  N   . GLN D 2  61  ? -25.407 6.870   -35.634 1.000 13.452  0 61   GLN M N   1 ? 
ATOM   9245  C  CA  . GLN D 2  61  ? -26.550 7.434   -36.343 1.000 16.709  0 61   GLN M CA  1 ? 
ATOM   9246  C  C   . GLN D 2  61  ? -27.847 7.002   -35.684 1.000 12.856  0 61   GLN M C   1 ? 
ATOM   9247  O  O   . GLN D 2  61  ? -28.042 5.832   -35.354 1.000 14.098  0 61   GLN M O   1 ? 
ATOM   9248  C  CB  . GLN D 2  61  ? -26.580 7.027   -37.818 1.000 19.801  0 61   GLN M CB  1 ? 
ATOM   9249  C  CG  . GLN D 2  61  ? -25.328 7.449   -38.552 1.000 27.209  0 61   GLN M CG  1 ? 
ATOM   9250  C  CD  . GLN D 2  61  ? -25.493 8.607   -39.496 1.000 39.434  0 61   GLN M CD  1 ? 
ATOM   9251  O  OE1 . GLN D 2  61  ? -26.493 9.326   -39.460 1.000 54.271  0 61   GLN M OE1 1 ? 
ATOM   9252  N  NE2 . GLN D 2  61  ? -24.498 8.767   -40.361 1.000 39.403  0 61   GLN M NE2 1 ? 
ATOM   9253  N  N   . GLY D 2  62  ? -28.748 7.968   -35.482 1.000 12.217  0 62   GLY M N   1 ? 
ATOM   9254  C  CA  . GLY D 2  62  ? -30.065 7.651   -34.938 1.000 13.467  0 62   GLY M CA  1 ? 
ATOM   9255  C  C   . GLY D 2  62  ? -30.116 7.527   -33.410 1.000 15.048  0 62   GLY M C   1 ? 
ATOM   9256  O  O   . GLY D 2  62  ? -31.215 7.339   -32.859 1.000 15.770  0 62   GLY M O   1 ? 
ATOM   9257  N  N   . ARG D 2  63  ? -28.969 7.678   -32.733 1.000 14.049  0 63   ARG M N   1 ? 
ATOM   9258  C  CA  . ARG D 2  63  ? -28.942 7.624   -31.271 1.000 14.763  0 63   ARG M CA  1 ? 
ATOM   9259  C  C   . ARG D 2  63  ? -29.332 8.988   -30.688 1.000 12.767  0 63   ARG M C   1 ? 
ATOM   9260  O  O   . ARG D 2  63  ? -29.269 10.046  -31.324 1.000 12.022  0 63   ARG M O   1 ? 
ATOM   9261  C  CB  . ARG D 2  63  ? -27.552 7.211   -30.784 1.000 16.452  0 63   ARG M CB  1 ? 
ATOM   9262  C  CG  . ARG D 2  63  ? -27.011 5.972   -31.469 1.000 19.506  0 63   ARG M CG  1 ? 
ATOM   9263  C  CD  . ARG D 2  63  ? -27.256 4.700   -30.757 1.000 17.181  0 63   ARG M CD  1 ? 
ATOM   9264  N  NE  . ARG D 2  63  ? -26.869 3.504   -31.454 1.000 14.700  0 63   ARG M NE  1 ? 
ATOM   9265  C  CZ  . ARG D 2  63  ? -27.275 2.305   -31.099 1.000 12.628  0 63   ARG M CZ  1 ? 
ATOM   9266  N  NH1 . ARG D 2  63  ? -28.062 2.152   -30.042 1.000 12.840  0 63   ARG M NH1 1 ? 
ATOM   9267  N  NH2 . ARG D 2  63  ? -26.901 1.250   -31.792 1.000 13.132  0 63   ARG M NH2 1 ? 
ATOM   9268  N  N   . ASP D 2  64  ? -29.706 8.979   -29.416 1.000 11.327  0 64   ASP M N   1 ? 
ATOM   9269  C  CA  . ASP D 2  64  ? -29.953 10.210  -28.677 1.000 10.993  0 64   ASP M CA  1 ? 
ATOM   9270  C  C   . ASP D 2  64  ? -28.598 10.843  -28.421 1.000 11.304  0 64   ASP M C   1 ? 
ATOM   9271  O  O   . ASP D 2  64  ? -27.677 10.187  -27.903 1.000 13.095  0 64   ASP M O   1 ? 
ATOM   9272  C  CB  . ASP D 2  64  ? -30.718 9.863   -27.403 1.000 11.301  0 64   ASP M CB  1 ? 
ATOM   9273  C  CG  . ASP D 2  64  ? -31.233 11.082  -26.679 1.000 12.421  0 64   ASP M CG  1 ? 
ATOM   9274  O  OD1 . ASP D 2  64  ? -30.413 11.956  -26.314 1.000 12.336  0 64   ASP M OD1 1 ? 
ATOM   9275  O  OD2 . ASP D 2  64  ? -32.487 11.101  -26.459 1.000 14.412  0 64   ASP M OD2 1 ? 
ATOM   9276  N  N   . PRO D 2  65  ? -28.444 12.143  -28.716 1.000 11.597  0 65   PRO M N   1 ? 
ATOM   9277  C  CA  . PRO D 2  65  ? -27.195 12.851  -28.435 1.000 11.719  0 65   PRO M CA  1 ? 
ATOM   9278  C  C   . PRO D 2  65  ? -26.689 12.737  -26.995 1.000 12.179  0 65   PRO M C   1 ? 
ATOM   9279  O  O   . PRO D 2  65  ? -25.503 12.781  -26.785 1.000 11.669  0 65   PRO M O   1 ? 
ATOM   9280  C  CB  . PRO D 2  65  ? -27.529 14.299  -28.744 1.000 13.375  0 65   PRO M CB  1 ? 
ATOM   9281  C  CG  . PRO D 2  65  ? -28.624 14.197  -29.798 1.000 14.481  0 65   PRO M CG  1 ? 
ATOM   9282  C  CD  . PRO D 2  65  ? -29.417 12.960  -29.453 1.000 13.204  0 65   PRO M CD  1 ? 
ATOM   9283  N  N   . ARG D 2  66  ? -27.607 12.592  -26.041 1.000 12.249  0 66   ARG M N   1 ? 
ATOM   9284  C  CA  . ARG D 2  66  ? -27.220 12.462  -24.651 1.000 11.391  0 66   ARG M CA  1 ? 
ATOM   9285  C  C   . ARG D 2  66  ? -26.497 11.158  -24.378 1.000 11.652  0 66   ARG M C   1 ? 
ATOM   9286  O  O   . ARG D 2  66  ? -25.750 11.081  -23.411 1.000 11.427  0 66   ARG M O   1 ? 
ATOM   9287  C  CB  . ARG D 2  66  ? -28.465 12.582  -23.787 1.000 11.192  0 66   ARG M CB  1 ? 
ATOM   9288  C  CG  . ARG D 2  66  ? -29.000 14.004  -23.769 1.000 11.634  0 66   ARG M CG  1 ? 
ATOM   9289  C  CD  . ARG D 2  66  ? -30.379 14.130  -23.172 1.000 12.455  0 66   ARG M CD  1 ? 
ATOM   9290  N  NE  . ARG D 2  66  ? -31.382 13.318  -23.843 1.000 12.588  0 66   ARG M NE  1 ? 
ATOM   9291  C  CZ  . ARG D 2  66  ? -32.569 12.982  -23.336 1.000 14.339  0 66   ARG M CZ  1 ? 
ATOM   9292  N  NH1 . ARG D 2  66  ? -32.992 13.520  -22.207 1.000 14.500  0 66   ARG M NH1 1 ? 
ATOM   9293  N  NH2 . ARG D 2  66  ? -33.393 12.210  -23.995 1.000 13.726  0 66   ARG M NH2 1 ? 
ATOM   9294  N  N   . ASP D 2  67  ? -26.747 10.120  -25.163 1.000 11.350  0 67   ASP M N   1 ? 
ATOM   9295  C  CA  . ASP D 2  67  ? -26.109 8.830   -24.987 1.000 12.329  0 67   ASP M CA  1 ? 
ATOM   9296  C  C   . ASP D 2  67  ? -24.761 8.738   -25.711 1.000 11.939  0 67   ASP M C   1 ? 
ATOM   9297  O  O   . ASP D 2  67  ? -24.031 7.771   -25.493 1.000 11.340  0 67   ASP M O   1 ? 
ATOM   9298  C  CB  . ASP D 2  67  ? -27.008 7.718   -25.529 1.000 12.955  0 67   ASP M CB  1 ? 
ATOM   9299  C  CG  . ASP D 2  67  ? -28.300 7.554   -24.763 1.000 14.653  0 67   ASP M CG  1 ? 
ATOM   9300  O  OD1 . ASP D 2  67  ? -28.204 7.377   -23.548 1.000 15.140  0 67   ASP M OD1 1 ? 
ATOM   9301  O  OD2 . ASP D 2  67  ? -29.380 7.605   -25.390 1.000 15.263  0 67   ASP M OD2 1 ? 
ATOM   9302  N  N   . ALA D 2  68  ? -24.457 9.682   -26.599 1.000 11.753  0 68   ALA M N   1 ? 
ATOM   9303  C  CA  . ALA D 2  68  ? -23.335 9.494   -27.527 1.000 11.188  0 68   ALA M CA  1 ? 
ATOM   9304  C  C   . ALA D 2  68  ? -22.014 9.277   -26.788 1.000 10.468  0 68   ALA M C   1 ? 
ATOM   9305  O  O   . ALA D 2  68  ? -21.194 8.441   -27.159 1.000 11.889  0 68   ALA M O   1 ? 
ATOM   9306  C  CB  . ALA D 2  68  ? -23.227 10.666  -28.453 1.000 12.079  0 68   ALA M CB  1 ? 
ATOM   9307  N  N   . TRP D 2  69  ? -21.811 9.989   -25.695 1.000 10.645  0 69   TRP M N   1 ? 
ATOM   9308  C  CA  . TRP D 2  69  ? -20.540 9.920   -24.987 1.000 10.296  0 69   TRP M CA  1 ? 
ATOM   9309  C  C   . TRP D 2  69  ? -20.204 8.488   -24.573 1.000 10.361  0 69   TRP M C   1 ? 
ATOM   9310  O  O   . TRP D 2  69  ? -19.021 8.094   -24.579 1.000 10.006  0 69   TRP M O   1 ? 
ATOM   9311  C  CB  . TRP D 2  69  ? -20.530 10.863  -23.778 1.000 10.181  0 69   TRP M CB  1 ? 
ATOM   9312  C  CG  . TRP D 2  69  ? -21.449 10.419  -22.685 1.000 9.711   0 69   TRP M CG  1 ? 
ATOM   9313  C  CD1 . TRP D 2  69  ? -22.716 10.845  -22.469 1.000 10.650  0 69   TRP M CD1 1 ? 
ATOM   9314  C  CD2 . TRP D 2  69  ? -21.196 9.392   -21.695 1.000 10.188  0 69   TRP M CD2 1 ? 
ATOM   9315  N  NE1 . TRP D 2  69  ? -23.278 10.150  -21.415 1.000 10.586  0 69   TRP M NE1 1 ? 
ATOM   9316  C  CE2 . TRP D 2  69  ? -22.372 9.263   -20.933 1.000 9.702   0 69   TRP M CE2 1 ? 
ATOM   9317  C  CE3 . TRP D 2  69  ? -20.102 8.577   -21.394 1.000 10.281  0 69   TRP M CE3 1 ? 
ATOM   9318  C  CZ2 . TRP D 2  69  ? -22.481 8.367   -19.890 1.000 10.082  0 69   TRP M CZ2 1 ? 
ATOM   9319  C  CZ3 . TRP D 2  69  ? -20.218 7.655   -20.370 1.000 10.099  0 69   TRP M CZ3 1 ? 
ATOM   9320  C  CH2 . TRP D 2  69  ? -21.390 7.578   -19.634 1.000 10.334  0 69   TRP M CH2 1 ? 
ATOM   9321  N  N   . ALA D 2  70  ? -21.222 7.705   -24.214 1.000 10.758  0 70   ALA M N   1 ? 
ATOM   9322  C  CA  . ALA D 2  70  ? -20.993 6.392   -23.675 1.000 10.558  0 70   ALA M CA  1 ? 
ATOM   9323  C  C   . ALA D 2  70  ? -20.525 5.425   -24.760 1.000 10.937  0 70   ALA M C   1 ? 
ATOM   9324  O  O   . ALA D 2  70  ? -19.705 4.556   -24.516 1.000 11.303  0 70   ALA M O   1 ? 
ATOM   9325  C  CB  . ALA D 2  70  ? -22.278 5.910   -22.985 1.000 11.217  0 70   ALA M CB  1 ? 
ATOM   9326  N  N   . PHE D 2  71  ? -21.103 5.579   -25.948 1.000 11.418  0 71   PHE M N   1 ? 
ATOM   9327  C  CA  . PHE D 2  71  ? -20.721 4.803   -27.116 1.000 10.682  0 71   PHE M CA  1 ? 
ATOM   9328  C  C   . PHE D 2  71  ? -19.287 5.153   -27.540 1.000 11.322  0 71   PHE M C   1 ? 
ATOM   9329  O  O   . PHE D 2  71  ? -18.415 4.282   -27.688 1.000 11.372  0 71   PHE M O   1 ? 
ATOM   9330  C  CB  . PHE D 2  71  ? -21.716 5.078   -28.247 1.000 10.527  0 71   PHE M CB  1 ? 
ATOM   9331  C  CG  . PHE D 2  71  ? -23.050 4.379   -28.148 1.000 11.148  0 71   PHE M CG  1 ? 
ATOM   9332  C  CD1 . PHE D 2  71  ? -24.051 4.899   -27.352 1.000 12.317  0 71   PHE M CD1 1 ? 
ATOM   9333  C  CD2 . PHE D 2  71  ? -23.341 3.273   -28.930 1.000 12.401  0 71   PHE M CD2 1 ? 
ATOM   9334  C  CE1 . PHE D 2  71  ? -25.287 4.285   -27.300 1.000 12.654  0 71   PHE M CE1 1 ? 
ATOM   9335  C  CE2 . PHE D 2  71  ? -24.592 2.656   -28.869 1.000 13.011  0 71   PHE M CE2 1 ? 
ATOM   9336  C  CZ  . PHE D 2  71  ? -25.548 3.153   -28.032 1.000 13.286  0 71   PHE M CZ  1 ? 
ATOM   9337  N  N   . VAL D 2  72  ? -19.017 6.430   -27.759 1.000 11.220  0 72   VAL M N   1 ? 
ATOM   9338  C  CA  . VAL D 2  72  ? -17.735 6.836   -28.302 1.000 11.250  0 72   VAL M CA  1 ? 
ATOM   9339  C  C   . VAL D 2  72  ? -16.632 6.707   -27.262 1.000 10.907  0 72   VAL M C   1 ? 
ATOM   9340  O  O   . VAL D 2  72  ? -15.453 6.575   -27.634 1.000 11.353  0 72   VAL M O   1 ? 
ATOM   9341  C  CB  . VAL D 2  72  ? -17.756 8.229   -28.958 1.000 11.889  0 72   VAL M CB  1 ? 
ATOM   9342  C  CG1 . VAL D 2  72  ? -18.671 8.234   -30.164 1.000 13.010  0 72   VAL M CG1 1 ? 
ATOM   9343  C  CG2 . VAL D 2  72  ? -18.115 9.327   -27.986 1.000 11.993  0 72   VAL M CG2 1 ? 
ATOM   9344  N  N   . GLU D 2  73  ? -16.970 6.669   -25.951 1.000 10.935  0 73   GLU M N   1 ? 
ATOM   9345  C  CA  . GLU D 2  73  ? -15.924 6.382   -24.982 1.000 11.379  0 73   GLU M CA  1 ? 
ATOM   9346  C  C   . GLU D 2  73  ? -15.254 5.050   -25.321 1.000 10.486  0 73   GLU M C   1 ? 
ATOM   9347  O  O   . GLU D 2  73  ? -14.036 4.883   -25.146 1.000 10.976  0 73   GLU M O   1 ? 
ATOM   9348  C  CB  . GLU D 2  73  ? -16.441 6.344   -23.554 1.000 10.757  0 73   GLU M CB  1 ? 
ATOM   9349  C  CG  . GLU D 2  73  ? -15.290 6.381   -22.545 1.000 10.602  0 73   GLU M CG  1 ? 
ATOM   9350  C  CD  . GLU D 2  73  ? -15.762 6.742   -21.138 1.000 12.013  0 73   GLU M CD  1 ? 
ATOM   9351  O  OE1 . GLU D 2  73  ? -16.739 6.057   -20.646 1.000 11.434  0 73   GLU M OE1 1 ? 
ATOM   9352  O  OE2 . GLU D 2  73  ? -15.154 7.604   -20.504 1.000 12.448  0 73   GLU M OE2 1 ? 
ATOM   9353  N  N   . ARG D 2  74  ? -16.049 4.094   -25.834 1.000 10.594  0 74   ARG M N   1 ? 
ATOM   9354  C  CA  . ARG D 2  74  ? -15.542 2.775   -26.163 1.000 11.274  0 74   ARG M CA  1 ? 
ATOM   9355  C  C   . ARG D 2  74  ? -14.775 2.729   -27.488 1.000 11.548  0 74   ARG M C   1 ? 
ATOM   9356  O  O   . ARG D 2  74  ? -14.331 1.649   -27.885 1.000 13.369  0 74   ARG M O   1 ? 
ATOM   9357  C  CB  . ARG D 2  74  ? -16.639 1.713   -26.193 1.000 11.488  0 74   ARG M CB  1 ? 
ATOM   9358  C  CG  . ARG D 2  74  ? -17.029 1.131   -24.833 1.000 10.799  0 74   ARG M CG  1 ? 
ATOM   9359  C  CD  . ARG D 2  74  ? -17.510 2.158   -23.835 1.000 11.014  0 74   ARG M CD  1 ? 
ATOM   9360  N  NE  . ARG D 2  74  ? -18.018 1.550   -22.631 1.000 11.100  0 74   ARG M NE  1 ? 
ATOM   9361  C  CZ  . ARG D 2  74  ? -18.553 2.191   -21.591 1.000 10.593  0 74   ARG M CZ  1 ? 
ATOM   9362  N  NH1 . ARG D 2  74  ? -18.940 3.456   -21.679 1.000 11.030  0 74   ARG M NH1 1 ? 
ATOM   9363  N  NH2 . ARG D 2  74  ? -18.651 1.527   -20.457 1.000 11.722  0 74   ARG M NH2 1 ? 
ATOM   9364  N  N   . ILE D 2  75  ? -14.520 3.868   -28.127 1.000 10.618  0 75   ILE M N   1 ? 
ATOM   9365  C  CA  . ILE D 2  75  ? -13.512 3.887   -29.166 1.000 11.431  0 75   ILE M CA  1 ? 
ATOM   9366  C  C   . ILE D 2  75  ? -12.220 3.354   -28.556 1.000 12.695  0 75   ILE M C   1 ? 
ATOM   9367  O  O   . ILE D 2  75  ? -11.434 2.727   -29.261 1.000 11.862  0 75   ILE M O   1 ? 
ATOM   9368  C  CB  . ILE D 2  75  ? -13.380 5.294   -29.802 1.000 11.441  0 75   ILE M CB  1 ? 
ATOM   9369  C  CG1 . ILE D 2  75  ? -14.607 5.652   -30.661 1.000 11.530  0 75   ILE M CG1 1 ? 
ATOM   9370  C  CG2 . ILE D 2  75  ? -12.080 5.464   -30.580 1.000 12.425  0 75   ILE M CG2 1 ? 
ATOM   9371  C  CD1 . ILE D 2  75  ? -14.679 7.087   -31.060 1.000 10.332  0 75   ILE M CD1 1 ? 
ATOM   9372  N  N   . CYS D 2  76  ? -11.935 3.737   -27.298 1.000 11.776  0 76   CYS M N   1 ? 
ATOM   9373  C  CA  . CYS D 2  76  ? -10.644 3.372   -26.737 1.000 12.793  0 76   CYS M CA  1 ? 
ATOM   9374  C  C   . CYS D 2  76  ? -10.648 3.276   -25.225 1.000 12.842  0 76   CYS M C   1 ? 
ATOM   9375  O  O   . CYS D 2  76  ? -11.025 4.212   -24.528 1.000 12.561  0 76   CYS M O   1 ? 
ATOM   9376  C  CB  . CYS D 2  76  ? -9.594  4.355   -27.181 1.000 13.518  0 76   CYS M CB  1 ? 
ATOM   9377  S  SG  . CYS D 2  76  ? -7.931  3.747   -26.771 0.810 14.505  0 76   CYS M SG  1 ? 
ATOM   9378  N  N   . GLY D 2  77  ? -10.070 2.180   -24.755 1.000 12.895  0 77   GLY M N   1 ? 
ATOM   9379  C  CA  . GLY D 2  77  ? -9.958  1.915   -23.328 1.000 14.220  0 77   GLY M CA  1 ? 
ATOM   9380  C  C   . GLY D 2  77  ? -8.600  2.328   -22.763 1.000 13.840  0 77   GLY M C   1 ? 
ATOM   9381  O  O   . GLY D 2  77  ? -8.462  2.378   -21.536 1.000 14.669  0 77   GLY M O   1 ? 
ATOM   9382  N  N   . VAL D 2  78  ? -7.626  2.662   -23.621 1.000 14.018  0 78   VAL M N   1 ? 
ATOM   9383  C  CA  . VAL D 2  78  ? -6.339  3.199   -23.202 1.000 14.572  0 78   VAL M CA  1 ? 
ATOM   9384  C  C   . VAL D 2  78  ? -6.492  4.692   -22.926 1.000 14.645  0 78   VAL M C   1 ? 
ATOM   9385  O  O   . VAL D 2  78  ? -6.304  5.143   -21.790 1.000 15.591  0 78   VAL M O   1 ? 
ATOM   9386  C  CB  . VAL D 2  78  ? -5.245  2.895   -24.237 1.000 15.280  0 78   VAL M CB  1 ? 
ATOM   9387  C  CG1 . VAL D 2  78  ? -3.904  3.480   -23.822 1.000 15.991  0 78   VAL M CG1 1 ? 
ATOM   9388  C  CG2 . VAL D 2  78  ? -5.129  1.404   -24.480 1.000 16.780  0 78   VAL M CG2 1 ? 
ATOM   9389  N  N   . CYS D 2  79  ? -6.925  5.453   -23.934 1.000 14.708  0 79   CYS M N   1 ? 
ATOM   9390  C  CA  . CYS D 2  79  ? -7.220  6.866   -23.746 1.000 15.107  0 79   CYS M CA  1 ? 
ATOM   9391  C  C   . CYS D 2  79  ? -8.656  7.005   -23.220 1.000 14.902  0 79   CYS M C   1 ? 
ATOM   9392  O  O   . CYS D 2  79  ? -9.455  7.743   -23.755 1.000 14.635  0 79   CYS M O   1 ? 
ATOM   9393  C  CB  . CYS D 2  79  ? -6.927  7.702   -24.999 1.000 14.025  0 79   CYS M CB  1 ? 
ATOM   9394  S  SG  . CYS D 2  79  ? -7.798  7.216   -26.501 1.000 13.360  0 79   CYS M SG  1 ? 
ATOM   9395  N  N   . THR D 2  80  ? -8.979  6.236   -22.173 1.000 12.914  0 80   THR M N   1 ? 
ATOM   9396  C  CA  . THR D 2  80  ? -10.356 6.143   -21.703 1.000 12.510  0 80   THR M CA  1 ? 
ATOM   9397  C  C   . THR D 2  80  ? -10.808 7.462   -21.102 1.000 12.612  0 80   THR M C   1 ? 
ATOM   9398  O  O   . THR D 2  80  ? -10.125 8.051   -20.254 1.000 13.238  0 80   THR M O   1 ? 
ATOM   9399  C  CB  . THR D 2  80  ? -10.521 4.985   -20.710 1.000 13.246  0 80   THR M CB  1 ? 
ATOM   9400  O  OG1 . THR D 2  80  ? -11.899 4.940   -20.337 1.000 13.216  0 80   THR M OG1 1 ? 
ATOM   9401  C  CG2 . THR D 2  80  ? -9.698  5.123   -19.458 1.000 14.325  0 80   THR M CG2 1 ? 
ATOM   9402  N  N   . GLY D 2  81  ? -11.947 7.938   -21.598 1.000 12.323  0 81   GLY M N   1 ? 
ATOM   9403  C  CA  . GLY D 2  81  ? -12.525 9.183   -21.128 1.000 12.526  0 81   GLY M CA  1 ? 
ATOM   9404  C  C   . GLY D 2  81  ? -12.412 10.305  -22.143 1.000 12.095  0 81   GLY M C   1 ? 
ATOM   9405  O  O   . GLY D 2  81  ? -13.283 11.180  -22.228 1.000 11.855  0 81   GLY M O   1 ? 
ATOM   9406  N  N   . VAL D 2  82  ? -11.366 10.300  -22.968 1.000 11.949  0 82   VAL M N   1 ? 
ATOM   9407  C  CA  . VAL D 2  82  ? -11.142 11.480  -23.785 1.000 11.667  0 82   VAL M CA  1 ? 
ATOM   9408  C  C   . VAL D 2  82  ? -12.234 11.632  -24.845 1.000 11.320  0 82   VAL M C   1 ? 
ATOM   9409  O  O   . VAL D 2  82  ? -12.606 12.754  -25.182 1.000 12.991  0 82   VAL M O   1 ? 
ATOM   9410  C  CB  . VAL D 2  82  ? -9.726  11.528  -24.391 1.000 12.049  0 82   VAL M CB  1 ? 
ATOM   9411  C  CG1 . VAL D 2  82  ? -9.508  10.569  -25.555 1.000 12.494  0 82   VAL M CG1 1 ? 
ATOM   9412  C  CG2 . VAL D 2  82  ? -9.435  12.953  -24.715 1.000 13.966  0 82   VAL M CG2 1 ? 
ATOM   9413  N  N   . HIS D 2  83  ? -12.742 10.510  -25.373 1.000 10.844  0 83   HIS M N   1 ? 
ATOM   9414  C  CA  . HIS D 2  83  ? -13.809 10.540  -26.363 1.000 10.383  0 83   HIS M CA  1 ? 
ATOM   9415  C  C   . HIS D 2  83  ? -15.126 10.968  -25.719 1.000 11.652  0 83   HIS M C   1 ? 
ATOM   9416  O  O   . HIS D 2  83  ? -15.939 11.610  -26.367 1.000 11.292  0 83   HIS M O   1 ? 
ATOM   9417  C  CB  . HIS D 2  83  ? -13.919 9.186   -27.086 1.000 11.902  0 83   HIS M CB  1 ? 
ATOM   9418  C  CG  . HIS D 2  83  ? -12.779 8.950   -28.026 1.000 11.818  0 83   HIS M CG  1 ? 
ATOM   9419  N  ND1 . HIS D 2  83  ? -12.634 9.642   -29.209 1.000 12.063  0 83   HIS M ND1 1 ? 
ATOM   9420  C  CD2 . HIS D 2  83  ? -11.747 8.092   -27.958 1.000 12.855  0 83   HIS M CD2 1 ? 
ATOM   9421  C  CE1 . HIS D 2  83  ? -11.517 9.217   -29.800 1.000 12.534  0 83   HIS M CE1 1 ? 
ATOM   9422  N  NE2 . HIS D 2  83  ? -10.964 8.274   -29.058 1.000 12.696  0 83   HIS M NE2 1 ? 
ATOM   9423  N  N   . ALA D 2  84  ? -15.354 10.581  -24.456 1.000 11.569  0 84   ALA M N   1 ? 
ATOM   9424  C  CA  . ALA D 2  84  ? -16.526 11.065  -23.747 1.000 11.208  0 84   ALA M CA  1 ? 
ATOM   9425  C  C   . ALA D 2  84  ? -16.479 12.580  -23.603 1.000 10.689  0 84   ALA M C   1 ? 
ATOM   9426  O  O   . ALA D 2  84  ? -17.497 13.239  -23.805 1.000 11.052  0 84   ALA M O   1 ? 
ATOM   9427  C  CB  . ALA D 2  84  ? -16.663 10.384  -22.415 1.000 11.057  0 84   ALA M CB  1 ? 
ATOM   9428  N  N   . LEU D 2  85  ? -15.304 13.116  -23.251 1.000 11.723  0 85   LEU M N   1 ? 
ATOM   9429  C  CA  . LEU D 2  85  ? -15.154 14.545  -23.072 1.000 11.891  0 85   LEU M CA  1 ? 
ATOM   9430  C  C   . LEU D 2  85  ? -15.426 15.261  -24.405 1.000 11.699  0 85   LEU M C   1 ? 
ATOM   9431  O  O   . LEU D 2  85  ? -16.157 16.239  -24.460 1.000 11.353  0 85   LEU M O   1 ? 
ATOM   9432  C  CB  . LEU D 2  85  ? -13.752 14.867  -22.527 1.000 12.196  0 85   LEU M CB  1 ? 
ATOM   9433  C  CG  . LEU D 2  85  ? -13.459 16.352  -22.350 1.000 12.746  0 85   LEU M CG  1 ? 
ATOM   9434  C  CD1 . LEU D 2  85  ? -14.362 16.962  -21.289 1.000 13.236  0 85   LEU M CD1 1 ? 
ATOM   9435  C  CD2 . LEU D 2  85  ? -12.006 16.541  -21.961 1.000 13.393  0 85   LEU M CD2 1 ? 
ATOM   9436  N  N   . ALA D 2  86  ? -14.814 14.773  -25.489 1.000 11.040  0 86   ALA M N   1 ? 
ATOM   9437  C  CA  . ALA D 2  86  ? -15.018 15.408  -26.793 1.000 12.050  0 86   ALA M CA  1 ? 
ATOM   9438  C  C   . ALA D 2  86  ? -16.497 15.335  -27.173 1.000 12.095  0 86   ALA M C   1 ? 
ATOM   9439  O  O   . ALA D 2  86  ? -17.017 16.247  -27.815 1.000 11.310  0 86   ALA M O   1 ? 
ATOM   9440  C  CB  . ALA D 2  86  ? -14.129 14.726  -27.826 1.000 12.565  0 86   ALA M CB  1 ? 
ATOM   9441  N  N   . SER D 2  87  ? -17.170 14.242  -26.818 1.000 12.075  0 87   SER M N   1 ? 
ATOM   9442  C  CA  . SER D 2  87  ? -18.574 14.054  -27.144 1.000 10.413  0 87   SER M CA  1 ? 
ATOM   9443  C  C   . SER D 2  87  ? -19.455 15.055  -26.413 1.000 11.846  0 87   SER M C   1 ? 
ATOM   9444  O  O   . SER D 2  87  ? -20.319 15.687  -27.008 1.000 10.741  0 87   SER M O   1 ? 
ATOM   9445  C  CB  . SER D 2  87  ? -19.042 12.669  -26.835 1.000 11.266  0 87   SER M CB  1 ? 
ATOM   9446  O  OG  . SER D 2  87  ? -20.357 12.425  -27.360 1.000 10.833  0 87   SER M OG  1 ? 
ATOM   9447  N  N   . VAL D 2  88  ? -19.281 15.160  -25.095 1.000 11.031  0 88   VAL M N   1 ? 
ATOM   9448  C  CA  . VAL D 2  88  ? -20.135 16.094  -24.365 1.000 10.660  0 88   VAL M CA  1 ? 
ATOM   9449  C  C   . VAL D 2  88  ? -19.848 17.517  -24.849 1.000 10.895  0 88   VAL M C   1 ? 
ATOM   9450  O  O   . VAL D 2  88  ? -20.790 18.281  -25.025 1.000 11.148  0 88   VAL M O   1 ? 
ATOM   9451  C  CB  . VAL D 2  88  ? -20.067 15.913  -22.848 1.000 10.179  0 88   VAL M CB  1 ? 
ATOM   9452  C  CG1 . VAL D 2  88  ? -20.524 14.532  -22.444 1.000 9.938   0 88   VAL M CG1 1 ? 
ATOM   9453  C  CG2 . VAL D 2  88  ? -18.683 16.221  -22.294 1.000 9.628   0 88   VAL M CG2 1 ? 
ATOM   9454  N  N   . TYR D 2  89  ? -18.586 17.844  -25.129 1.000 11.092  0 89   TYR M N   1 ? 
ATOM   9455  C  CA  . TYR D 2  89  ? -18.264 19.130  -25.724 1.000 11.009  0 89   TYR M CA  1 ? 
ATOM   9456  C  C   . TYR D 2  89  ? -19.037 19.334  -27.037 1.000 11.607  0 89   TYR M C   1 ? 
ATOM   9457  O  O   . TYR D 2  89  ? -19.573 20.404  -27.273 1.000 11.828  0 89   TYR M O   1 ? 
ATOM   9458  C  CB  . TYR D 2  89  ? -16.785 19.237  -26.017 1.000 11.178  0 89   TYR M CB  1 ? 
ATOM   9459  C  CG  . TYR D 2  89  ? -15.777 19.467  -24.902 1.000 10.777  0 89   TYR M CG  1 ? 
ATOM   9460  C  CD1 . TYR D 2  89  ? -16.092 19.917  -23.619 1.000 11.458  0 89   TYR M CD1 1 ? 
ATOM   9461  C  CD2 . TYR D 2  89  ? -14.427 19.290  -25.201 1.000 11.069  0 89   TYR M CD2 1 ? 
ATOM   9462  C  CE1 . TYR D 2  89  ? -15.094 20.164  -22.691 1.000 11.459  0 89   TYR M CE1 1 ? 
ATOM   9463  C  CE2 . TYR D 2  89  ? -13.426 19.531  -24.271 1.000 11.080  0 89   TYR M CE2 1 ? 
ATOM   9464  C  CZ  . TYR D 2  89  ? -13.760 20.001  -23.019 1.000 11.435  0 89   TYR M CZ  1 ? 
ATOM   9465  O  OH  . TYR D 2  89  ? -12.673 20.214  -22.198 1.000 11.529  0 89   TYR M OH  1 ? 
ATOM   9466  N  N   . ALA D 2  90  ? -19.076 18.322  -27.905 1.000 12.501  0 90   ALA M N   1 ? 
ATOM   9467  C  CA  . ALA D 2  90  ? -19.664 18.503  -29.237 1.000 12.183  0 90   ALA M CA  1 ? 
ATOM   9468  C  C   . ALA D 2  90  ? -21.168 18.693  -29.141 1.000 12.943  0 90   ALA M C   1 ? 
ATOM   9469  O  O   . ALA D 2  90  ? -21.769 19.542  -29.814 1.000 12.208  0 90   ALA M O   1 ? 
ATOM   9470  C  CB  . ALA D 2  90  ? -19.335 17.323  -30.121 1.000 12.122  0 90   ALA M CB  1 ? 
ATOM   9471  N  N   . ILE D 2  91  ? -21.788 17.911  -28.278 1.000 11.661  0 91   ILE M N   1 ? 
ATOM   9472  C  CA  . ILE D 2  91  ? -23.229 17.993  -28.122 1.000 11.251  0 91   ILE M CA  1 ? 
ATOM   9473  C  C   . ILE D 2  91  ? -23.636 19.319  -27.460 1.000 11.582  0 91   ILE M C   1 ? 
ATOM   9474  O  O   . ILE D 2  91  ? -24.598 19.955  -27.894 1.000 12.008  0 91   ILE M O   1 ? 
ATOM   9475  C  CB  . ILE D 2  91  ? -23.741 16.735  -27.378 1.000 11.041  0 91   ILE M CB  1 ? 
ATOM   9476  C  CG1 . ILE D 2  91  ? -23.417 15.424  -28.105 1.000 11.925  0 91   ILE M CG1 1 ? 
ATOM   9477  C  CG2 . ILE D 2  91  ? -25.235 16.876  -27.118 1.000 11.520  0 91   ILE M CG2 1 ? 
ATOM   9478  C  CD1 . ILE D 2  91  ? -23.748 15.429  -29.575 1.000 13.026  0 91   ILE M CD1 1 ? 
ATOM   9479  N  N   . GLU D 2  92  ? -22.887 19.764  -26.451 1.000 11.322  0 92   GLU M N   1 ? 
ATOM   9480  C  CA  . GLU D 2  92  ? -23.113 21.058  -25.830 1.000 11.827  0 92   GLU M CA  1 ? 
ATOM   9481  C  C   . GLU D 2  92  ? -22.907 22.193  -26.843 1.000 12.990  0 92   GLU M C   1 ? 
ATOM   9482  O  O   . GLU D 2  92  ? -23.612 23.198  -26.836 1.000 13.785  0 92   GLU M O   1 ? 
ATOM   9483  C  CB  . GLU D 2  92  ? -22.193 21.213  -24.619 1.000 11.573  0 92   GLU M CB  1 ? 
ATOM   9484  C  CG  . GLU D 2  92  ? -22.594 20.248  -23.513 1.000 11.836  0 92   GLU M CG  1 ? 
ATOM   9485  C  CD  . GLU D 2  92  ? -21.554 19.937  -22.452 1.000 11.045  0 92   GLU M CD  1 ? 
ATOM   9486  O  OE1 . GLU D 2  92  ? -20.428 20.452  -22.539 1.000 12.548  0 92   GLU M OE1 1 ? 
ATOM   9487  O  OE2 . GLU D 2  92  ? -21.900 19.090  -21.565 1.000 11.416  0 92   GLU M OE2 1 ? 
ATOM   9488  N  N   . ASP D 2  93  ? -21.905 22.067  -27.716 1.000 12.478  0 93   ASP M N   1 ? 
ATOM   9489  C  CA  . ASP D 2  93  ? -21.655 23.059  -28.749 1.000 12.959  0 93   ASP M CA  1 ? 
ATOM   9490  C  C   . ASP D 2  93  ? -22.824 23.127  -29.737 1.000 13.836  0 93   ASP M C   1 ? 
ATOM   9491  O  O   . ASP D 2  93  ? -23.187 24.227  -30.180 1.000 15.571  0 93   ASP M O   1 ? 
ATOM   9492  C  CB  . ASP D 2  93  ? -20.367 22.768  -29.510 1.000 12.860  0 93   ASP M CB  1 ? 
ATOM   9493  C  CG  . ASP D 2  93  ? -19.917 23.917  -30.391 1.000 13.869  0 93   ASP M CG  1 ? 
ATOM   9494  O  OD1 . ASP D 2  93  ? -19.785 25.044  -29.859 1.000 15.381  0 93   ASP M OD1 1 ? 
ATOM   9495  O  OD2 . ASP D 2  93  ? -19.716 23.692  -31.590 1.000 15.787  0 93   ASP M OD2 1 ? 
ATOM   9496  N  N   . ALA D 2  94  ? -23.374 21.967  -30.093 1.000 12.946  0 94   ALA M N   1 ? 
ATOM   9497  C  CA  . ALA D 2  94  ? -24.481 21.907  -31.035 1.000 14.166  0 94   ALA M CA  1 ? 
ATOM   9498  C  C   . ALA D 2  94  ? -25.743 22.531  -30.472 1.000 15.986  0 94   ALA M C   1 ? 
ATOM   9499  O  O   . ALA D 2  94  ? -26.349 23.381  -31.129 1.000 15.377  0 94   ALA M O   1 ? 
ATOM   9500  C  CB  . ALA D 2  94  ? -24.721 20.482  -31.470 1.000 14.311  0 94   ALA M CB  1 ? 
ATOM   9501  N  N   . ILE D 2  95  ? -26.132 22.098  -29.267 1.000 15.610  0 95   ILE M N   1 ? 
ATOM   9502  C  CA  . ILE D 2  95  ? -27.391 22.482  -28.638 1.000 16.639  0 95   ILE M CA  1 ? 
ATOM   9503  C  C   . ILE D 2  95  ? -27.315 23.893  -28.050 1.000 16.407  0 95   ILE M C   1 ? 
ATOM   9504  O  O   . ILE D 2  95  ? -28.344 24.554  -27.961 1.000 18.870  0 95   ILE M O   1 ? 
ATOM   9505  C  CB  . ILE D 2  95  ? -27.787 21.423  -27.577 1.000 15.994  0 95   ILE M CB  1 ? 
ATOM   9506  C  CG1 . ILE D 2  95  ? -28.091 20.080  -28.223 1.000 16.208  0 95   ILE M CG1 1 ? 
ATOM   9507  C  CG2 . ILE D 2  95  ? -28.958 21.889  -26.732 1.000 16.538  0 95   ILE M CG2 1 ? 
ATOM   9508  C  CD1 . ILE D 2  95  ? -28.246 18.950  -27.248 1.000 18.568  0 95   ILE M CD1 1 ? 
ATOM   9509  N  N   . GLY D 2  96  ? -26.125 24.372  -27.677 1.000 16.172  0 96   GLY M N   1 ? 
ATOM   9510  C  CA  . GLY D 2  96  ? -25.975 25.634  -26.973 1.000 15.390  0 96   GLY M CA  1 ? 
ATOM   9511  C  C   . GLY D 2  96  ? -26.130 25.468  -25.457 1.000 16.820  0 96   GLY M C   1 ? 
ATOM   9512  O  O   . GLY D 2  96  ? -26.935 26.140  -24.841 1.000 19.336  0 96   GLY M O   1 ? 
ATOM   9513  N  N   . ILE D 2  97  ? -25.309 24.614  -24.850 1.000 14.949  0 97   ILE M N   1 ? 
ATOM   9514  C  CA  . ILE D 2  97  ? -25.379 24.349  -23.427 1.000 15.261  0 97   ILE M CA  1 ? 
ATOM   9515  C  C   . ILE D 2  97  ? -24.079 24.847  -22.821 1.000 14.690  0 97   ILE M C   1 ? 
ATOM   9516  O  O   . ILE D 2  97  ? -23.016 24.608  -23.399 1.000 14.948  0 97   ILE M O   1 ? 
ATOM   9517  C  CB  . ILE D 2  97  ? -25.534 22.835  -23.198 1.000 15.461  0 97   ILE M CB  1 ? 
ATOM   9518  C  CG1 . ILE D 2  97  ? -26.895 22.320  -23.655 1.000 16.153  0 97   ILE M CG1 1 ? 
ATOM   9519  C  CG2 . ILE D 2  97  ? -25.199 22.466  -21.748 1.000 15.883  0 97   ILE M CG2 1 ? 
ATOM   9520  C  CD1 . ILE D 2  97  ? -27.048 20.830  -23.637 1.000 17.198  0 97   ILE M CD1 1 ? 
ATOM   9521  N  N   . LYS D 2  98  ? -24.181 25.586  -21.710 1.000 15.185  0 98   LYS M N   1 ? 
ATOM   9522  C  CA  A LYS D 2  98  ? -23.027 26.030  -20.939 0.400 16.330  0 98   LYS M CA  1 ? 
ATOM   9523  C  CA  B LYS D 2  98  ? -23.020 26.017  -20.943 0.600 15.576  0 98   LYS M CA  1 ? 
ATOM   9524  C  C   . LYS D 2  98  ? -23.031 25.319  -19.582 1.000 15.602  0 98   LYS M C   1 ? 
ATOM   9525  O  O   . LYS D 2  98  ? -24.021 25.365  -18.870 1.000 17.486  0 98   LYS M O   1 ? 
ATOM   9526  C  CB  A LYS D 2  98  ? -23.083 27.545  -20.731 0.400 18.780  0 98   LYS M CB  1 ? 
ATOM   9527  C  CB  B LYS D 2  98  ? -23.030 27.524  -20.697 0.600 17.240  0 98   LYS M CB  1 ? 
ATOM   9528  C  CG  A LYS D 2  98  ? -23.418 28.367  -21.973 0.400 21.693  0 98   LYS M CG  1 ? 
ATOM   9529  C  CG  B LYS D 2  98  ? -22.833 28.399  -21.930 0.600 19.189  0 98   LYS M CG  1 ? 
ATOM   9530  C  CD  A LYS D 2  98  ? -22.248 28.631  -22.889 0.400 24.728  0 98   LYS M CD  1 ? 
ATOM   9531  C  CD  B LYS D 2  98  ? -22.819 29.876  -21.528 0.600 22.109  0 98   LYS M CD  1 ? 
ATOM   9532  C  CE  A LYS D 2  98  ? -22.535 29.676  -23.950 0.400 27.314  0 98   LYS M CE  1 ? 
ATOM   9533  C  CE  B LYS D 2  98  ? -22.380 30.827  -22.616 0.600 27.708  0 98   LYS M CE  1 ? 
ATOM   9534  N  NZ  A LYS D 2  98  ? -21.533 29.644  -25.047 0.400 27.755  0 98   LYS M NZ  1 ? 
ATOM   9535  N  NZ  B LYS D 2  98  ? -22.242 32.208  -22.082 0.600 30.009  0 98   LYS M NZ  1 ? 
ATOM   9536  N  N   . VAL D 2  99  ? -21.923 24.644  -19.222 1.000 14.118  0 99   VAL M N   1 ? 
ATOM   9537  C  CA  . VAL D 2  99  ? -21.905 23.887  -17.973 1.000 13.255  0 99   VAL M CA  1 ? 
ATOM   9538  C  C   . VAL D 2  99  ? -21.445 24.786  -16.824 1.000 13.317  0 99   VAL M C   1 ? 
ATOM   9539  O  O   . VAL D 2  99  ? -20.741 25.783  -17.047 1.000 12.427  0 99   VAL M O   1 ? 
ATOM   9540  C  CB  . VAL D 2  99  ? -21.021 22.646  -18.116 1.000 13.085  0 99   VAL M CB  1 ? 
ATOM   9541  C  CG1 . VAL D 2  99  ? -21.469 21.842  -19.324 1.000 14.009  0 99   VAL M CG1 1 ? 
ATOM   9542  C  CG2 . VAL D 2  99  ? -19.522 22.954  -18.150 1.000 13.287  0 99   VAL M CG2 1 ? 
ATOM   9543  N  N   . PRO D 2  100 ? -21.769 24.413  -15.569 1.000 12.712  0 100  PRO M N   1 ? 
ATOM   9544  C  CA  . PRO D 2  100 ? -21.256 25.137  -14.416 1.000 13.225  0 100  PRO M CA  1 ? 
ATOM   9545  C  C   . PRO D 2  100 ? -19.747 24.962  -14.271 1.000 12.269  0 100  PRO M C   1 ? 
ATOM   9546  O  O   . PRO D 2  100 ? -19.148 23.990  -14.724 1.000 13.278  0 100  PRO M O   1 ? 
ATOM   9547  C  CB  . PRO D 2  100 ? -21.986 24.502  -13.216 1.000 13.745  0 100  PRO M CB  1 ? 
ATOM   9548  C  CG  . PRO D 2  100 ? -23.080 23.689  -13.785 1.000 14.377  0 100  PRO M CG  1 ? 
ATOM   9549  C  CD  . PRO D 2  100 ? -22.679 23.335  -15.202 1.000 12.981  0 100  PRO M CD  1 ? 
ATOM   9550  N  N   . ASP D 2  101 ? -19.114 25.951  -13.650 1.000 11.968  0 101  ASP M N   1 ? 
ATOM   9551  C  CA  . ASP D 2  101 ? -17.676 25.965  -13.483 1.000 12.182  0 101  ASP M CA  1 ? 
ATOM   9552  C  C   . ASP D 2  101 ? -17.168 24.648  -12.898 1.000 11.997  0 101  ASP M C   1 ? 
ATOM   9553  O  O   . ASP D 2  101 ? -16.189 24.118  -13.386 1.000 12.176  0 101  ASP M O   1 ? 
ATOM   9554  C  CB  . ASP D 2  101 ? -17.235 27.183  -12.679 1.000 12.516  0 101  ASP M CB  1 ? 
ATOM   9555  C  CG  . ASP D 2  101 ? -15.748 27.480  -12.768 1.000 12.547  0 101  ASP M CG  1 ? 
ATOM   9556  O  OD1 . ASP D 2  101 ? -15.163 27.269  -13.860 1.000 14.646  0 101  ASP M OD1 1 ? 
ATOM   9557  O  OD2 . ASP D 2  101 ? -15.207 28.071  -11.786 1.000 13.432  0 101  ASP M OD2 1 ? 
ATOM   9558  N  N   . ASN D 2  102 ? -17.776 24.163  -11.822 1.000 11.512  0 102  ASN M N   1 ? 
ATOM   9559  C  CA  . ASN D 2  102 ? -17.243 22.949  -11.206 1.000 11.695  0 102  ASN M CA  1 ? 
ATOM   9560  C  C   . ASN D 2  102 ? -17.261 21.777  -12.181 1.000 11.065  0 102  ASN M C   1 ? 
ATOM   9561  O  O   . ASN D 2  102 ? -16.373 20.927  -12.100 1.000 11.244  0 102  ASN M O   1 ? 
ATOM   9562  C  CB  . ASN D 2  102 ? -18.054 22.545  -9.989  1.000 10.340  0 102  ASN M CB  1 ? 
ATOM   9563  C  CG  . ASN D 2  102 ? -17.899 23.514  -8.828  1.000 11.083  0 102  ASN M CG  1 ? 
ATOM   9564  O  OD1 . ASN D 2  102 ? -16.963 24.301  -8.776  1.000 12.041  0 102  ASN M OD1 1 ? 
ATOM   9565  N  ND2 . ASN D 2  102 ? -18.803 23.398  -7.867  1.000 12.471  0 102  ASN M ND2 1 ? 
ATOM   9566  N  N   . ALA D 2  103 ? -18.273 21.688  -13.056 1.000 10.887  0 103  ALA M N   1 ? 
ATOM   9567  C  CA  . ALA D 2  103 ? -18.264 20.622  -14.051 1.000 11.407  0 103  ALA M CA  1 ? 
ATOM   9568  C  C   . ALA D 2  103 ? -17.037 20.736  -14.959 1.000 10.985  0 103  ALA M C   1 ? 
ATOM   9569  O  O   . ALA D 2  103 ? -16.394 19.735  -15.276 1.000 10.683  0 103  ALA M O   1 ? 
ATOM   9570  C  CB  . ALA D 2  103 ? -19.524 20.633  -14.877 1.000 10.924  0 103  ALA M CB  1 ? 
ATOM   9571  N  N   . ASN D 2  104 ? -16.718 21.958  -15.392 1.000 11.032  0 104  ASN M N   1 ? 
ATOM   9572  C  CA  . ASN D 2  104 ? -15.579 22.173  -16.258 1.000 11.231  0 104  ASN M CA  1 ? 
ATOM   9573  C  C   . ASN D 2  104 ? -14.286 21.813  -15.536 1.000 11.641  0 104  ASN M C   1 ? 
ATOM   9574  O  O   . ASN D 2  104 ? -13.410 21.182  -16.118 1.000 11.031  0 104  ASN M O   1 ? 
ATOM   9575  C  CB  . ASN D 2  104 ? -15.582 23.621  -16.762 1.000 11.324  0 104  ASN M CB  1 ? 
ATOM   9576  C  CG  . ASN D 2  104 ? -14.490 23.835  -17.782 1.000 12.137  0 104  ASN M CG  1 ? 
ATOM   9577  O  OD1 . ASN D 2  104 ? -14.450 23.146  -18.797 1.000 11.677  0 104  ASN M OD1 1 ? 
ATOM   9578  N  ND2 . ASN D 2  104 ? -13.590 24.745  -17.472 1.000 12.594  0 104  ASN M ND2 1 ? 
ATOM   9579  N  N   . ILE D 2  105 ? -14.144 22.254  -14.277 1.000 11.607  0 105  ILE M N   1 ? 
ATOM   9580  C  CA  . ILE D 2  105 ? -12.957 21.946  -13.504 1.000 11.252  0 105  ILE M CA  1 ? 
ATOM   9581  C  C   . ILE D 2  105 ? -12.818 20.432  -13.343 1.000 10.391  0 105  ILE M C   1 ? 
ATOM   9582  O  O   . ILE D 2  105 ? -11.719 19.927  -13.536 1.000 11.199  0 105  ILE M O   1 ? 
ATOM   9583  C  CB  . ILE D 2  105 ? -12.995 22.679  -12.159 1.000 12.042  0 105  ILE M CB  1 ? 
ATOM   9584  C  CG1 . ILE D 2  105 ? -13.017 24.203  -12.340 1.000 12.216  0 105  ILE M CG1 1 ? 
ATOM   9585  C  CG2 . ILE D 2  105 ? -11.830 22.258  -11.274 1.000 12.097  0 105  ILE M CG2 1 ? 
ATOM   9586  C  CD1 . ILE D 2  105 ? -13.516 24.918  -11.106 1.000 11.495  0 105  ILE M CD1 1 ? 
ATOM   9587  N  N   . ILE D 2  106 ? -13.912 19.751  -13.042 1.000 10.776  0 106  ILE M N   1 ? 
ATOM   9588  C  CA  . ILE D 2  106 ? -13.854 18.308  -12.865 1.000 9.559   0 106  ILE M CA  1 ? 
ATOM   9589  C  C   . ILE D 2  106 ? -13.490 17.616  -14.184 1.000 10.637  0 106  ILE M C   1 ? 
ATOM   9590  O  O   . ILE D 2  106 ? -12.676 16.697  -14.199 1.000 10.322  0 106  ILE M O   1 ? 
ATOM   9591  C  CB  . ILE D 2  106 ? -15.134 17.753  -12.221 1.000 10.600  0 106  ILE M CB  1 ? 
ATOM   9592  C  CG1 . ILE D 2  106 ? -15.242 18.181  -10.751 1.000 11.468  0 106  ILE M CG1 1 ? 
ATOM   9593  C  CG2 . ILE D 2  106 ? -15.235 16.239  -12.421 1.000 12.235  0 106  ILE M CG2 1 ? 
ATOM   9594  C  CD1 . ILE D 2  106 ? -16.630 18.063  -10.203 1.000 12.176  0 106  ILE M CD1 1 ? 
ATOM   9595  N  N   . ARG D 2  107 ? -14.019 18.100  -15.316 1.000 10.446  0 107  ARG M N   1 ? 
ATOM   9596  C  CA  . ARG D 2  107 ? -13.617 17.538  -16.606 1.000 11.352  0 107  ARG M CA  1 ? 
ATOM   9597  C  C   . ARG D 2  107 ? -12.124 17.746  -16.869 1.000 11.189  0 107  ARG M C   1 ? 
ATOM   9598  O  O   . ARG D 2  107 ? -11.437 16.832  -17.353 1.000 10.953  0 107  ARG M O   1 ? 
ATOM   9599  C  CB  . ARG D 2  107 ? -14.463 18.169  -17.714 1.000 10.966  0 107  ARG M CB  1 ? 
ATOM   9600  C  CG  . ARG D 2  107 ? -15.911 17.700  -17.716 1.000 11.077  0 107  ARG M CG  1 ? 
ATOM   9601  C  CD  . ARG D 2  107 ? -16.734 18.577  -18.651 1.000 12.022  0 107  ARG M CD  1 ? 
ATOM   9602  N  NE  . ARG D 2  107 ? -18.114 18.115  -18.759 1.000 11.206  0 107  ARG M NE  1 ? 
ATOM   9603  C  CZ  . ARG D 2  107 ? -18.978 18.578  -19.675 1.000 11.472  0 107  ARG M CZ  1 ? 
ATOM   9604  N  NH1 . ARG D 2  107 ? -18.631 19.572  -20.472 1.000 12.020  0 107  ARG M NH1 1 ? 
ATOM   9605  N  NH2 . ARG D 2  107 ? -20.176 18.049  -19.806 1.000 10.847  0 107  ARG M NH2 1 ? 
ATOM   9606  N  N   . ASN D 2  108 ? -11.622 18.924  -16.504 1.000 10.899  0 108  ASN M N   1 ? 
ATOM   9607  C  CA  . ASN D 2  108 ? -10.197 19.193  -16.639 1.000 10.378  0 108  ASN M CA  1 ? 
ATOM   9608  C  C   . ASN D 2  108 ? -9.368  18.245  -15.765 1.000 11.030  0 108  ASN M C   1 ? 
ATOM   9609  O  O   . ASN D 2  108 ? -8.310  17.738  -16.167 1.000 10.779  0 108  ASN M O   1 ? 
ATOM   9610  C  CB  . ASN D 2  108 ? -9.849  20.644  -16.335 1.000 10.790  0 108  ASN M CB  1 ? 
ATOM   9611  C  CG  . ASN D 2  108 ? -10.259 21.550  -17.467 1.000 11.989  0 108  ASN M CG  1 ? 
ATOM   9612  O  OD1 . ASN D 2  108 ? -10.379 21.112  -18.606 1.000 11.352  0 108  ASN M OD1 1 ? 
ATOM   9613  N  ND2 . ASN D 2  108 ? -10.403 22.833  -17.156 1.000 12.024  0 108  ASN M ND2 1 ? 
ATOM   9614  N  N   . ILE D 2  109 ? -9.872  17.959  -14.552 1.000 10.498  0 109  ILE M N   1 ? 
ATOM   9615  C  CA  . ILE D 2  109 ? -9.266  16.937  -13.698 1.000 10.334  0 109  ILE M CA  1 ? 
ATOM   9616  C  C   . ILE D 2  109 ? -9.275  15.550  -14.351 1.000 11.132  0 109  ILE M C   1 ? 
ATOM   9617  O  O   . ILE D 2  109 ? -8.260  14.858  -14.307 1.000 10.934  0 109  ILE M O   1 ? 
ATOM   9618  C  CB  . ILE D 2  109 ? -9.906  16.919  -12.286 1.000 10.498  0 109  ILE M CB  1 ? 
ATOM   9619  C  CG1 . ILE D 2  109 ? -9.572  18.216  -11.556 1.000 11.393  0 109  ILE M CG1 1 ? 
ATOM   9620  C  CG2 . ILE D 2  109 ? -9.490  15.680  -11.509 1.000 10.814  0 109  ILE M CG2 1 ? 
ATOM   9621  C  CD1 . ILE D 2  109 ? -10.365 18.451  -10.264 1.000 12.763  0 109  ILE M CD1 1 ? 
ATOM   9622  N  N   . MET D 2  110 ? -10.399 15.148  -14.921 1.000 10.707  0 110  MET M N   1 ? 
ATOM   9623  C  CA  . MET D 2  110 ? -10.498 13.875  -15.601 1.000 10.188  0 110  MET M CA  1 ? 
ATOM   9624  C  C   . MET D 2  110 ? -9.464  13.789  -16.726 1.000 11.410  0 110  MET M C   1 ? 
ATOM   9625  O  O   . MET D 2  110 ? -8.775  12.785  -16.878 1.000 9.410   0 110  MET M O   1 ? 
ATOM   9626  C  CB  . MET D 2  110 ? -11.893 13.653  -16.170 1.000 10.696  0 110  MET M CB  1 ? 
ATOM   9627  C  CG  . MET D 2  110 ? -13.022 13.611  -15.132 1.000 10.831  0 110  MET M CG  1 ? 
ATOM   9628  S  SD  . MET D 2  110 ? -12.986 12.182  -14.050 1.000 11.478  0 110  MET M SD  1 ? 
ATOM   9629  C  CE  . MET D 2  110 ? -13.511 10.901  -15.180 1.000 11.602  0 110  MET M CE  1 ? 
ATOM   9630  N  N   . LEU D 2  111 ? -9.314  14.858  -17.507 1.000 11.636  0 111  LEU M N   1 ? 
ATOM   9631  C  CA  . LEU D 2  111 ? -8.371  14.830  -18.622 1.000 11.080  0 111  LEU M CA  1 ? 
ATOM   9632  C  C   . LEU D 2  111 ? -6.922  14.814  -18.133 1.000 10.502  0 111  LEU M C   1 ? 
ATOM   9633  O  O   . LEU D 2  111 ? -6.131  14.029  -18.660 1.000 10.924  0 111  LEU M O   1 ? 
ATOM   9634  C  CB  . LEU D 2  111 ? -8.628  16.003  -19.569 1.000 12.084  0 111  LEU M CB  1 ? 
ATOM   9635  C  CG  . LEU D 2  111 ? -7.738  16.066  -20.821 1.000 10.715  0 111  LEU M CG  1 ? 
ATOM   9636  C  CD1 . LEU D 2  111 ? -7.981  14.867  -21.716 1.000 11.042  0 111  LEU M CD1 1 ? 
ATOM   9637  C  CD2 . LEU D 2  111 ? -8.013  17.355  -21.572 1.000 11.337  0 111  LEU M CD2 1 ? 
ATOM   9638  N  N   . ALA D 2  112 ? -6.579  15.649  -17.126 1.000 10.423  0 112  ALA M N   1 ? 
ATOM   9639  C  CA  . ALA D 2  112 ? -5.224  15.653  -16.588 1.000 10.908  0 112  ALA M CA  1 ? 
ATOM   9640  C  C   . ALA D 2  112 ? -4.869  14.305  -15.979 1.000 10.834  0 112  ALA M C   1 ? 
ATOM   9641  O  O   . ALA D 2  112 ? -3.710  13.846  -16.085 1.000 11.059  0 112  ALA M O   1 ? 
ATOM   9642  C  CB  . ALA D 2  112 ? -4.983  16.791  -15.629 1.000 11.722  0 112  ALA M CB  1 ? 
ATOM   9643  N  N   . THR D 2  113 ? -5.846  13.673  -15.301 1.000 11.085  0 113  THR M N   1 ? 
ATOM   9644  C  CA  . THR D 2  113 ? -5.654  12.355  -14.723 1.000 10.685  0 113  THR M CA  1 ? 
ATOM   9645  C  C   . THR D 2  113 ? -5.253  11.364  -15.821 1.000 11.224  0 113  THR M C   1 ? 
ATOM   9646  O  O   . THR D 2  113 ? -4.296  10.581  -15.654 1.000 9.940   0 113  THR M O   1 ? 
ATOM   9647  C  CB  . THR D 2  113 ? -6.907  11.889  -13.959 1.000 10.950  0 113  THR M CB  1 ? 
ATOM   9648  O  OG1 . THR D 2  113 ? -7.132  12.759  -12.851 1.000 11.477  0 113  THR M OG1 1 ? 
ATOM   9649  C  CG2 . THR D 2  113 ? -6.817  10.483  -13.405 1.000 12.083  0 113  THR M CG2 1 ? 
ATOM   9650  N  N   . LEU D 2  114 ? -6.014  11.389  -16.909 1.000 10.506  0 114  LEU M N   1 ? 
ATOM   9651  C  CA  . LEU D 2  114 ? -5.752  10.501  -18.038 1.000 11.959  0 114  LEU M CA  1 ? 
ATOM   9652  C  C   . LEU D 2  114 ? -4.358  10.769  -18.616 1.000 11.827  0 114  LEU M C   1 ? 
ATOM   9653  O  O   . LEU D 2  114 ? -3.605  9.827   -18.899 1.000 12.443  0 114  LEU M O   1 ? 
ATOM   9654  C  CB  . LEU D 2  114 ? -6.849  10.650  -19.102 1.000 12.499  0 114  LEU M CB  1 ? 
ATOM   9655  C  CG  . LEU D 2  114 ? -6.542  9.839   -20.350 1.000 13.857  0 114  LEU M CG  1 ? 
ATOM   9656  C  CD1 . LEU D 2  114 ? -6.529  8.344   -20.004 1.000 14.669  0 114  LEU M CD1 1 ? 
ATOM   9657  C  CD2 . LEU D 2  114 ? -7.541  10.120  -21.467 1.000 13.289  0 114  LEU M CD2 1 ? 
ATOM   9658  N  N   . TRP D 2  115 ? -4.013  12.035  -18.827 1.000 11.202  0 115  TRP M N   1 ? 
ATOM   9659  C  CA  . TRP D 2  115 ? -2.665  12.347  -19.320 1.000 10.905  0 115  TRP M CA  1 ? 
ATOM   9660  C  C   . TRP D 2  115 ? -1.593  11.692  -18.443 1.000 10.675  0 115  TRP M C   1 ? 
ATOM   9661  O  O   . TRP D 2  115 ? -0.644  11.094  -18.936 1.000 11.293  0 115  TRP M O   1 ? 
ATOM   9662  C  CB  . TRP D 2  115 ? -2.409  13.857  -19.381 1.000 10.693  0 115  TRP M CB  1 ? 
ATOM   9663  C  CG  . TRP D 2  115 ? -2.952  14.517  -20.627 1.000 10.970  0 115  TRP M CG  1 ? 
ATOM   9664  C  CD1 . TRP D 2  115 ? -4.110  14.265  -21.297 1.000 12.296  0 115  TRP M CD1 1 ? 
ATOM   9665  C  CD2 . TRP D 2  115 ? -2.331  15.624  -21.310 1.000 11.795  0 115  TRP M CD2 1 ? 
ATOM   9666  N  NE1 . TRP D 2  115 ? -4.243  15.149  -22.361 1.000 12.891  0 115  TRP M NE1 1 ? 
ATOM   9667  C  CE2 . TRP D 2  115 ? -3.171  15.980  -22.392 1.000 11.528  0 115  TRP M CE2 1 ? 
ATOM   9668  C  CE3 . TRP D 2  115 ? -1.139  16.322  -21.097 1.000 13.368  0 115  TRP M CE3 1 ? 
ATOM   9669  C  CZ2 . TRP D 2  115 ? -2.838  17.006  -23.282 1.000 11.736  0 115  TRP M CZ2 1 ? 
ATOM   9670  C  CZ3 . TRP D 2  115 ? -0.832  17.348  -21.945 1.000 14.442  0 115  TRP M CZ3 1 ? 
ATOM   9671  C  CH2 . TRP D 2  115 ? -1.679  17.691  -23.002 1.000 13.490  0 115  TRP M CH2 1 ? 
ATOM   9672  N  N   . CYS D 2  116 ? -1.686  11.889  -17.117 1.000 11.133  0 116  CYS M N   1 ? 
ATOM   9673  C  CA  . CYS D 2  116 ? -0.705  11.335  -16.218 1.000 11.507  0 116  CYS M CA  1 ? 
ATOM   9674  C  C   . CYS D 2  116 ? -0.662  9.821   -16.348 1.000 11.643  0 116  CYS M C   1 ? 
ATOM   9675  O  O   . CYS D 2  116 ? 0.409   9.226   -16.445 1.000 10.900  0 116  CYS M O   1 ? 
ATOM   9676  C  CB  . CYS D 2  116 ? -1.009  11.745  -14.781 1.000 10.976  0 116  CYS M CB  1 ? 
ATOM   9677  S  SG  . CYS D 2  116 ? -0.739  13.497  -14.420 1.000 12.120  0 116  CYS M SG  1 ? 
ATOM   9678  N  N   . HIS D 2  117 ? -1.835  9.167   -16.242 1.000 10.693  0 117  HIS M N   1 ? 
ATOM   9679  C  CA  . HIS D 2  117 ? -1.883  7.720   -16.241 1.000 10.930  0 117  HIS M CA  1 ? 
ATOM   9680  C  C   . HIS D 2  117 ? -1.351  7.142   -17.564 1.000 11.221  0 117  HIS M C   1 ? 
ATOM   9681  O  O   . HIS D 2  117 ? -0.542  6.217   -17.604 1.000 10.777  0 117  HIS M O   1 ? 
ATOM   9682  C  CB  . HIS D 2  117 ? -3.329  7.256   -15.993 1.000 10.301  0 117  HIS M CB  1 ? 
ATOM   9683  C  CG  . HIS D 2  117 ? -3.419  5.778   -16.055 1.000 11.141  0 117  HIS M CG  1 ? 
ATOM   9684  N  ND1 . HIS D 2  117 ? -3.791  5.077   -17.183 1.000 10.074  0 117  HIS M ND1 1 ? 
ATOM   9685  C  CD2 . HIS D 2  117 ? -3.141  4.845   -15.106 1.000 11.200  0 117  HIS M CD2 1 ? 
ATOM   9686  C  CE1 . HIS D 2  117 ? -3.702  3.783   -16.914 1.000 10.389  0 117  HIS M CE1 1 ? 
ATOM   9687  N  NE2 . HIS D 2  117 ? -3.339  3.619   -15.680 1.000 9.953   0 117  HIS M NE2 1 ? 
ATOM   9688  N  N   . ASP D 2  118 ? -1.904  7.648   -18.655 1.000 10.991  0 118  ASP M N   1 ? 
ATOM   9689  C  CA  . ASP D 2  118 ? -1.645  7.110   -19.984 1.000 11.503  0 118  ASP M CA  1 ? 
ATOM   9690  C  C   . ASP D 2  118 ? -0.152  7.297   -20.291 1.000 11.670  0 118  ASP M C   1 ? 
ATOM   9691  O  O   . ASP D 2  118 ? 0.514   6.395   -20.767 1.000 13.350  0 118  ASP M O   1 ? 
ATOM   9692  C  CB  . ASP D 2  118 ? -2.551  7.840   -20.979 1.000 13.120  0 118  ASP M CB  1 ? 
ATOM   9693  C  CG  . ASP D 2  118 ? -2.732  7.184   -22.311 1.000 15.081  0 118  ASP M CG  1 ? 
ATOM   9694  O  OD1 . ASP D 2  118 ? -1.749  6.582   -22.759 1.000 16.467  0 118  ASP M OD1 1 ? 
ATOM   9695  O  OD2 . ASP D 2  118 ? -3.838  7.340   -22.917 1.000 14.827  0 118  ASP M OD2 1 ? 
ATOM   9696  N  N   . HIS D 2  119 ? 0.374   8.503   -20.054 1.000 12.591  0 119  HIS M N   1 ? 
ATOM   9697  C  CA  . HIS D 2  119 ? 1.777   8.772   -20.362 1.000 12.034  0 119  HIS M CA  1 ? 
ATOM   9698  C  C   . HIS D 2  119 ? 2.699   7.858   -19.555 1.000 12.128  0 119  HIS M C   1 ? 
ATOM   9699  O  O   . HIS D 2  119 ? 3.730   7.396   -20.056 1.000 12.244  0 119  HIS M O   1 ? 
ATOM   9700  C  CB  . HIS D 2  119 ? 2.127   10.231  -20.130 1.000 12.081  0 119  HIS M CB  1 ? 
ATOM   9701  C  CG  . HIS D 2  119 ? 1.681   11.191  -21.198 1.000 11.927  0 119  HIS M CG  1 ? 
ATOM   9702  N  ND1 . HIS D 2  119 ? 1.023   10.781  -22.348 1.000 12.310  0 119  HIS M ND1 1 ? 
ATOM   9703  C  CD2 . HIS D 2  119 ? 1.765   12.548  -21.239 1.000 12.513  0 119  HIS M CD2 1 ? 
ATOM   9704  C  CE1 . HIS D 2  119 ? 0.832   11.857  -23.103 1.000 11.638  0 119  HIS M CE1 1 ? 
ATOM   9705  N  NE2 . HIS D 2  119 ? 1.282   12.942  -22.471 1.000 12.600  0 119  HIS M NE2 1 ? 
ATOM   9706  N  N   . LEU D 2  120 ? 2.363   7.619   -18.283 1.000 12.028  0 120  LEU M N   1 ? 
ATOM   9707  C  CA  . LEU D 2  120 ? 3.181   6.781   -17.414 1.000 11.250  0 120  LEU M CA  1 ? 
ATOM   9708  C  C   . LEU D 2  120 ? 3.220   5.352   -17.931 1.000 11.873  0 120  LEU M C   1 ? 
ATOM   9709  O  O   . LEU D 2  120 ? 4.297   4.778   -18.054 1.000 11.712  0 120  LEU M O   1 ? 
ATOM   9710  C  CB  . LEU D 2  120 ? 2.664   6.832   -15.961 1.000 11.719  0 120  LEU M CB  1 ? 
ATOM   9711  C  CG  . LEU D 2  120 ? 3.454   5.977   -14.972 1.000 12.541  0 120  LEU M CG  1 ? 
ATOM   9712  C  CD1 . LEU D 2  120 ? 4.848   6.519   -14.834 1.000 12.482  0 120  LEU M CD1 1 ? 
ATOM   9713  C  CD2 . LEU D 2  120 ? 2.751   5.888   -13.615 1.000 13.311  0 120  LEU M CD2 1 ? 
ATOM   9714  N  N   . VAL D 2  121 ? 2.058   4.764   -18.222 1.000 11.150  0 121  VAL M N   1 ? 
ATOM   9715  C  CA  . VAL D 2  121 ? 1.993   3.400   -18.698 1.000 11.648  0 121  VAL M CA  1 ? 
ATOM   9716  C  C   . VAL D 2  121 ? 2.687   3.292   -20.054 1.000 13.271  0 121  VAL M C   1 ? 
ATOM   9717  O  O   . VAL D 2  121 ? 3.350   2.280   -20.316 1.000 14.158  0 121  VAL M O   1 ? 
ATOM   9718  C  CB  . VAL D 2  121 ? 0.538   2.893   -18.782 1.000 12.002  0 121  VAL M CB  1 ? 
ATOM   9719  C  CG1 . VAL D 2  121 ? 0.418   1.540   -19.453 1.000 13.108  0 121  VAL M CG1 1 ? 
ATOM   9720  C  CG2 . VAL D 2  121 ? -0.085  2.843   -17.407 1.000 12.792  0 121  VAL M CG2 1 ? 
ATOM   9721  N  N   . HIS D 2  122 ? 2.525   4.300   -20.913 1.000 11.493  0 122  HIS M N   1 ? 
ATOM   9722  C  CA  . HIS D 2  122 ? 3.173   4.213   -22.207 1.000 12.337  0 122  HIS M CA  1 ? 
ATOM   9723  C  C   . HIS D 2  122 ? 4.688   4.125   -22.026 1.000 12.219  0 122  HIS M C   1 ? 
ATOM   9724  O  O   . HIS D 2  122 ? 5.364   3.299   -22.655 1.000 13.402  0 122  HIS M O   1 ? 
ATOM   9725  C  CB  . HIS D 2  122 ? 2.846   5.412   -23.084 1.000 11.901  0 122  HIS M CB  1 ? 
ATOM   9726  C  CG  . HIS D 2  122 ? 3.579   5.283   -24.372 1.000 11.838  0 122  HIS M CG  1 ? 
ATOM   9727  N  ND1 . HIS D 2  122 ? 4.749   5.951   -24.668 1.000 12.214  0 122  HIS M ND1 1 ? 
ATOM   9728  C  CD2 . HIS D 2  122 ? 3.378   4.407   -25.380 1.000 13.277  0 122  HIS M CD2 1 ? 
ATOM   9729  C  CE1 . HIS D 2  122 ? 5.181   5.527   -25.852 1.000 12.018  0 122  HIS M CE1 1 ? 
ATOM   9730  N  NE2 . HIS D 2  122 ? 4.367   4.608   -26.326 1.000 12.117  0 122  HIS M NE2 1 ? 
ATOM   9731  N  N   . PHE D 2  123 ? 5.210   4.993   -21.176 1.000 12.092  0 123  PHE M N   1 ? 
ATOM   9732  C  CA  . PHE D 2  123 ? 6.647   5.095   -21.021 1.000 13.560  0 123  PHE M CA  1 ? 
ATOM   9733  C  C   . PHE D 2  123 ? 7.238   3.751   -20.573 1.000 12.688  0 123  PHE M C   1 ? 
ATOM   9734  O  O   . PHE D 2  123 ? 8.249   3.274   -21.128 1.000 13.630  0 123  PHE M O   1 ? 
ATOM   9735  C  CB  . PHE D 2  123 ? 7.025   6.209   -20.050 1.000 13.636  0 123  PHE M CB  1 ? 
ATOM   9736  C  CG  . PHE D 2  123 ? 8.519   6.395   -19.855 1.000 15.172  0 123  PHE M CG  1 ? 
ATOM   9737  C  CD1 . PHE D 2  123 ? 9.195   5.741   -18.836 1.000 16.595  0 123  PHE M CD1 1 ? 
ATOM   9738  C  CD2 . PHE D 2  123 ? 9.223   7.313   -20.600 1.000 18.603  0 123  PHE M CD2 1 ? 
ATOM   9739  C  CE1 . PHE D 2  123 ? 10.548  5.934   -18.637 1.000 16.426  0 123  PHE M CE1 1 ? 
ATOM   9740  C  CE2 . PHE D 2  123 ? 10.579  7.517   -20.381 1.000 19.696  0 123  PHE M CE2 1 ? 
ATOM   9741  C  CZ  . PHE D 2  123 ? 11.251  6.788   -19.439 1.000 19.373  0 123  PHE M CZ  1 ? 
ATOM   9742  N  N   . TYR D 2  124 ? 6.625   3.122   -19.559 1.000 11.639  0 124  TYR M N   1 ? 
ATOM   9743  C  CA  . TYR D 2  124 ? 7.174   1.902   -19.005 1.000 11.792  0 124  TYR M CA  1 ? 
ATOM   9744  C  C   . TYR D 2  124 ? 6.687   0.678   -19.781 1.000 12.575  0 124  TYR M C   1 ? 
ATOM   9745  O  O   . TYR D 2  124 ? 7.517   -0.074  -20.292 1.000 12.730  0 124  TYR M O   1 ? 
ATOM   9746  C  CB  . TYR D 2  124 ? 6.905   1.796   -17.512 1.000 11.657  0 124  TYR M CB  1 ? 
ATOM   9747  C  CG  . TYR D 2  124 ? 7.791   2.769   -16.760 1.000 12.135  0 124  TYR M CG  1 ? 
ATOM   9748  C  CD1 . TYR D 2  124 ? 9.174   2.528   -16.602 1.000 12.400  0 124  TYR M CD1 1 ? 
ATOM   9749  C  CD2 . TYR D 2  124 ? 7.264   3.944   -16.236 1.000 12.689  0 124  TYR M CD2 1 ? 
ATOM   9750  C  CE1 . TYR D 2  124 ? 9.979   3.426   -15.937 1.000 12.491  0 124  TYR M CE1 1 ? 
ATOM   9751  C  CE2 . TYR D 2  124 ? 8.077   4.842   -15.571 1.000 13.207  0 124  TYR M CE2 1 ? 
ATOM   9752  C  CZ  . TYR D 2  124 ? 9.431   4.592   -15.434 1.000 11.893  0 124  TYR M CZ  1 ? 
ATOM   9753  O  OH  . TYR D 2  124 ? 10.226  5.508   -14.817 1.000 12.665  0 124  TYR M OH  1 ? 
ATOM   9754  N  N   . GLN D 2  125 ? 5.374   0.417   -19.806 1.000 11.300  0 125  GLN M N   1 ? 
ATOM   9755  C  CA  . GLN D 2  125 ? 4.851   -0.854  -20.321 1.000 12.626  0 125  GLN M CA  1 ? 
ATOM   9756  C  C   . GLN D 2  125 ? 4.854   -0.964  -21.847 1.000 12.644  0 125  GLN M C   1 ? 
ATOM   9757  O  O   . GLN D 2  125 ? 4.907   -2.078  -22.353 1.000 13.467  0 125  GLN M O   1 ? 
ATOM   9758  C  CB  . GLN D 2  125 ? 3.445   -1.120  -19.788 1.000 11.863  0 125  GLN M CB  1 ? 
ATOM   9759  C  CG  . GLN D 2  125 ? 3.458   -1.747  -18.405 1.000 12.381  0 125  GLN M CG  1 ? 
ATOM   9760  C  CD  . GLN D 2  125 ? 4.016   -0.843  -17.327 1.000 11.969  0 125  GLN M CD  1 ? 
ATOM   9761  O  OE1 . GLN D 2  125 ? 3.556   0.277   -17.104 1.000 13.270  0 125  GLN M OE1 1 ? 
ATOM   9762  N  NE2 . GLN D 2  125 ? 5.029   -1.334  -16.626 1.000 12.504  0 125  GLN M NE2 1 ? 
ATOM   9763  N  N   . LEU D 2  126 ? 4.734   0.160   -22.577 1.000 12.774  0 126  LEU M N   1 ? 
ATOM   9764  C  CA  . LEU D 2  126 ? 4.649   0.091   -24.026 1.000 13.127  0 126  LEU M CA  1 ? 
ATOM   9765  C  C   . LEU D 2  126 ? 6.001   0.378   -24.679 1.000 13.872  0 126  LEU M C   1 ? 
ATOM   9766  O  O   . LEU D 2  126 ? 6.502   -0.475  -25.404 1.000 15.555  0 126  LEU M O   1 ? 
ATOM   9767  C  CB  . LEU D 2  126 ? 3.521   1.001   -24.533 1.000 14.560  0 126  LEU M CB  1 ? 
ATOM   9768  C  CG  . LEU D 2  126 ? 2.149   0.680   -23.929 1.000 14.012  0 126  LEU M CG  1 ? 
ATOM   9769  C  CD1 . LEU D 2  126 ? 1.030   1.591   -24.435 1.000 14.665  0 126  LEU M CD1 1 ? 
ATOM   9770  C  CD2 . LEU D 2  126 ? 1.764   -0.770  -24.201 1.000 16.022  0 126  LEU M CD2 1 ? 
ATOM   9771  N  N   . ALA D 2  127 ? 6.620   1.536   -24.427 1.000 13.200  0 127  ALA M N   1 ? 
ATOM   9772  C  CA  . ALA D 2  127 ? 7.859   1.872   -25.099 1.000 12.575  0 127  ALA M CA  1 ? 
ATOM   9773  C  C   . ALA D 2  127 ? 9.094   1.359   -24.368 1.000 14.614  0 127  ALA M C   1 ? 
ATOM   9774  O  O   . ALA D 2  127 ? 10.146  1.201   -24.993 1.000 14.046  0 127  ALA M O   1 ? 
ATOM   9775  C  CB  . ALA D 2  127 ? 7.952   3.370   -25.268 1.000 13.530  0 127  ALA M CB  1 ? 
ATOM   9776  N  N   . GLY D 2  128 ? 9.001   1.135   -23.057 1.000 13.739  0 128  GLY M N   1 ? 
ATOM   9777  C  CA  . GLY D 2  128 ? 10.177  0.993   -22.223 1.000 14.167  0 128  GLY M CA  1 ? 
ATOM   9778  C  C   . GLY D 2  128 ? 11.163  -0.068  -22.689 1.000 14.172  0 128  GLY M C   1 ? 
ATOM   9779  O  O   . GLY D 2  128 ? 12.375  0.169   -22.655 1.000 14.761  0 128  GLY M O   1 ? 
ATOM   9780  N  N   . MET D 2  129 ? 10.641  -1.221  -23.088 1.000 14.394  0 129  MET M N   1 ? 
ATOM   9781  C  CA  . MET D 2  129 ? 11.464  -2.371  -23.459 1.000 15.080  0 129  MET M CA  1 ? 
ATOM   9782  C  C   . MET D 2  129 ? 12.171  -2.160  -24.799 1.000 14.617  0 129  MET M C   1 ? 
ATOM   9783  O  O   . MET D 2  129 ? 12.965  -3.017  -25.228 1.000 15.681  0 129  MET M O   1 ? 
ATOM   9784  C  CB  . MET D 2  129 ? 10.656  -3.668  -23.453 1.000 14.715  0 129  MET M CB  1 ? 
ATOM   9785  C  CG  . MET D 2  129 ? 10.374  -4.155  -22.055 1.000 15.961  0 129  MET M CG  1 ? 
ATOM   9786  S  SD  . MET D 2  129 ? 9.755   -5.821  -21.927 1.000 17.690  0 129  MET M SD  1 ? 
ATOM   9787  C  CE  . MET D 2  129 ? 8.177   -5.649  -22.746 1.000 17.626  0 129  MET M CE  1 ? 
ATOM   9788  N  N   . ASP D 2  130 ? 11.882  -1.058  -25.487 1.000 14.227  0 130  ASP M N   1 ? 
ATOM   9789  C  CA  . ASP D 2  130 ? 12.656  -0.730  -26.670 1.000 14.219  0 130  ASP M CA  1 ? 
ATOM   9790  C  C   . ASP D 2  130 ? 14.021  -0.129  -26.300 1.000 15.232  0 130  ASP M C   1 ? 
ATOM   9791  O  O   . ASP D 2  130 ? 14.923  -0.069  -27.152 1.000 15.837  0 130  ASP M O   1 ? 
ATOM   9792  C  CB  . ASP D 2  130 ? 11.985  0.334   -27.512 1.000 12.791  0 130  ASP M CB  1 ? 
ATOM   9793  C  CG  . ASP D 2  130 ? 10.687  -0.083  -28.164 1.000 14.406  0 130  ASP M CG  1 ? 
ATOM   9794  O  OD1 . ASP D 2  130 ? 10.374  -1.291  -28.169 1.000 14.126  0 130  ASP M OD1 1 ? 
ATOM   9795  O  OD2 . ASP D 2  130 ? 9.978   0.815   -28.654 1.000 15.839  0 130  ASP M OD2 1 ? 
ATOM   9796  N  N   . TRP D 2  131 ? 14.139  0.386   -25.069 1.000 13.712  0 131  TRP M N   1 ? 
ATOM   9797  C  CA  . TRP D 2  131 ? 15.289  1.145   -24.573 1.000 14.306  0 131  TRP M CA  1 ? 
ATOM   9798  C  C   . TRP D 2  131 ? 16.044  0.409   -23.472 1.000 15.190  0 131  TRP M C   1 ? 
ATOM   9799  O  O   . TRP D 2  131 ? 17.265  0.580   -23.351 1.000 14.929  0 131  TRP M O   1 ? 
ATOM   9800  C  CB  . TRP D 2  131 ? 14.818  2.530   -24.088 1.000 14.299  0 131  TRP M CB  1 ? 
ATOM   9801  C  CG  . TRP D 2  131 ? 14.080  3.251   -25.179 1.000 13.613  0 131  TRP M CG  1 ? 
ATOM   9802  C  CD1 . TRP D 2  131 ? 12.725  3.306   -25.356 1.000 14.574  0 131  TRP M CD1 1 ? 
ATOM   9803  C  CD2 . TRP D 2  131 ? 14.670  3.917   -26.311 1.000 15.677  0 131  TRP M CD2 1 ? 
ATOM   9804  N  NE1 . TRP D 2  131 ? 12.428  3.988   -26.505 1.000 15.283  0 131  TRP M NE1 1 ? 
ATOM   9805  C  CE2 . TRP D 2  131 ? 13.605  4.350   -27.130 1.000 16.306  0 131  TRP M CE2 1 ? 
ATOM   9806  C  CE3 . TRP D 2  131 ? 15.990  4.176   -26.729 1.000 16.201  0 131  TRP M CE3 1 ? 
ATOM   9807  C  CZ2 . TRP D 2  131 ? 13.815  5.038   -28.323 1.000 15.648  0 131  TRP M CZ2 1 ? 
ATOM   9808  C  CZ3 . TRP D 2  131 ? 16.197  4.881   -27.900 1.000 15.995  0 131  TRP M CZ3 1 ? 
ATOM   9809  C  CH2 . TRP D 2  131 ? 15.124  5.286   -28.695 1.000 16.368  0 131  TRP M CH2 1 ? 
ATOM   9810  N  N   . ILE D 2  132 ? 15.292  -0.344  -22.655 1.000 14.221  0 132  ILE M N   1 ? 
ATOM   9811  C  CA  . ILE D 2  132 ? 15.755  -1.098  -21.515 1.000 14.867  0 132  ILE M CA  1 ? 
ATOM   9812  C  C   . ILE D 2  132 ? 15.911  -2.538  -21.946 1.000 15.641  0 132  ILE M C   1 ? 
ATOM   9813  O  O   . ILE D 2  132 ? 14.954  -3.173  -22.348 1.000 16.049  0 132  ILE M O   1 ? 
ATOM   9814  C  CB  . ILE D 2  132 ? 14.760  -0.992  -20.337 1.000 16.456  0 132  ILE M CB  1 ? 
ATOM   9815  C  CG1 . ILE D 2  132 ? 14.658  0.447   -19.833 1.000 18.605  0 132  ILE M CG1 1 ? 
ATOM   9816  C  CG2 . ILE D 2  132 ? 15.116  -1.975  -19.228 1.000 17.158  0 132  ILE M CG2 1 ? 
ATOM   9817  C  CD1 . ILE D 2  132 ? 13.355  0.698   -19.103 1.000 18.026  0 132  ILE M CD1 1 ? 
ATOM   9818  N  N   . ASP D 2  133 ? 17.136  -3.051  -21.843 1.000 15.621  0 133  ASP M N   1 ? 
ATOM   9819  C  CA  . ASP D 2  133 ? 17.374  -4.450  -22.098 1.000 15.999  0 133  ASP M CA  1 ? 
ATOM   9820  C  C   . ASP D 2  133 ? 17.151  -5.223  -20.796 1.000 14.995  0 133  ASP M C   1 ? 
ATOM   9821  O  O   . ASP D 2  133 ? 18.011  -5.219  -19.914 1.000 15.987  0 133  ASP M O   1 ? 
ATOM   9822  C  CB  . ASP D 2  133 ? 18.803  -4.690  -22.598 1.000 15.754  0 133  ASP M CB  1 ? 
ATOM   9823  C  CG  . ASP D 2  133 ? 19.089  -6.131  -22.980 1.000 17.411  0 133  ASP M CG  1 ? 
ATOM   9824  O  OD1 . ASP D 2  133 ? 18.446  -7.068  -22.445 1.000 15.944  0 133  ASP M OD1 1 ? 
ATOM   9825  O  OD2 . ASP D 2  133 ? 19.993  -6.324  -23.841 1.000 18.454  0 133  ASP M OD2 1 ? 
ATOM   9826  N  N   . VAL D 2  134 ? 15.970  -5.853  -20.683 1.000 16.602  0 134  VAL M N   1 ? 
ATOM   9827  C  CA  . VAL D 2  134 ? 15.510  -6.504  -19.461 1.000 16.073  0 134  VAL M CA  1 ? 
ATOM   9828  C  C   . VAL D 2  134 ? 16.469  -7.628  -19.073 1.000 16.964  0 134  VAL M C   1 ? 
ATOM   9829  O  O   . VAL D 2  134 ? 16.842  -7.719  -17.908 1.000 16.807  0 134  VAL M O   1 ? 
ATOM   9830  C  CB  . VAL D 2  134 ? 14.060  -7.007  -19.598 1.000 15.743  0 134  VAL M CB  1 ? 
ATOM   9831  C  CG1 . VAL D 2  134 ? 13.659  -7.916  -18.446 1.000 15.442  0 134  VAL M CG1 1 ? 
ATOM   9832  C  CG2 . VAL D 2  134 ? 13.062  -5.866  -19.791 1.000 16.941  0 134  VAL M CG2 1 ? 
ATOM   9833  N  N   . LEU D 2  135 ? 16.889  -8.469  -20.023 1.000 17.645  0 135  LEU M N   1 ? 
ATOM   9834  C  CA  . LEU D 2  135 ? 17.735  -9.605  -19.642 1.000 18.192  0 135  LEU M CA  1 ? 
ATOM   9835  C  C   . LEU D 2  135 ? 19.127  -9.124  -19.226 1.000 16.842  0 135  LEU M C   1 ? 
ATOM   9836  O  O   . LEU D 2  135 ? 19.769  -9.728  -18.358 1.000 17.445  0 135  LEU M O   1 ? 
ATOM   9837  C  CB  . LEU D 2  135 ? 17.825  -10.624 -20.780 1.000 17.619  0 135  LEU M CB  1 ? 
ATOM   9838  C  CG  . LEU D 2  135 ? 16.532  -11.304 -21.221 1.000 21.166  0 135  LEU M CG  1 ? 
ATOM   9839  C  CD1 . LEU D 2  135 ? 16.854  -12.540 -22.035 1.000 20.085  0 135  LEU M CD1 1 ? 
ATOM   9840  C  CD2 . LEU D 2  135 ? 15.659  -11.673 -20.051 1.000 23.559  0 135  LEU M CD2 1 ? 
ATOM   9841  N  N   . ASP D 2  136 ? 19.564  -7.988  -19.763 1.000 16.814  0 136  ASP M N   1 ? 
ATOM   9842  C  CA  . ASP D 2  136 ? 20.851  -7.423  -19.377 1.000 18.083  0 136  ASP M CA  1 ? 
ATOM   9843  C  C   . ASP D 2  136 ? 20.832  -6.951  -17.925 1.000 18.062  0 136  ASP M C   1 ? 
ATOM   9844  O  O   . ASP D 2  136 ? 21.879  -6.890  -17.255 1.000 17.416  0 136  ASP M O   1 ? 
ATOM   9845  C  CB  . ASP D 2  136 ? 21.299  -6.277  -20.287 1.000 17.250  0 136  ASP M CB  1 ? 
ATOM   9846  C  CG  . ASP D 2  136 ? 22.728  -5.816  -20.005 1.000 19.155  0 136  ASP M CG  1 ? 
ATOM   9847  O  OD1 . ASP D 2  136 ? 23.678  -6.638  -20.218 1.000 20.190  0 136  ASP M OD1 1 ? 
ATOM   9848  O  OD2 . ASP D 2  136 ? 22.905  -4.671  -19.590 1.000 18.194  0 136  ASP M OD2 1 ? 
ATOM   9849  N  N   . ALA D 2  137 ? 19.644  -6.673  -17.380 1.000 19.506  0 137  ALA M N   1 ? 
ATOM   9850  C  CA  . ALA D 2  137 ? 19.544  -6.307  -15.962 1.000 19.130  0 137  ALA M CA  1 ? 
ATOM   9851  C  C   . ALA D 2  137 ? 20.067  -7.402  -15.024 1.000 18.360  0 137  ALA M C   1 ? 
ATOM   9852  O  O   . ALA D 2  137 ? 20.463  -7.081  -13.899 1.000 16.368  0 137  ALA M O   1 ? 
ATOM   9853  C  CB  . ALA D 2  137 ? 18.111  -5.959  -15.592 1.000 18.033  0 137  ALA M CB  1 ? 
ATOM   9854  N  N   . LEU D 2  138 ? 20.030  -8.667  -15.452 1.000 17.353  0 138  LEU M N   1 ? 
ATOM   9855  C  CA  . LEU D 2  138 ? 20.531  -9.786  -14.662 1.000 19.444  0 138  LEU M CA  1 ? 
ATOM   9856  C  C   . LEU D 2  138 ? 22.038  -9.676  -14.418 1.000 19.701  0 138  LEU M C   1 ? 
ATOM   9857  O  O   . LEU D 2  138 ? 22.534  -10.357 -13.518 1.000 20.660  0 138  LEU M O   1 ? 
ATOM   9858  C  CB  . LEU D 2  138 ? 20.205  -11.109 -15.357 1.000 19.692  0 138  LEU M CB  1 ? 
ATOM   9859  C  CG  . LEU D 2  138 ? 18.733  -11.494 -15.444 1.000 20.576  0 138  LEU M CG  1 ? 
ATOM   9860  C  CD1 . LEU D 2  138 ? 18.533  -12.723 -16.298 1.000 21.555  0 138  LEU M CD1 1 ? 
ATOM   9861  C  CD2 . LEU D 2  138 ? 18.126  -11.718 -14.065 1.000 23.818  0 138  LEU M CD2 1 ? 
ATOM   9862  N  N   . LYS D 2  139 ? 22.744  -8.858  -15.200 1.000 19.814  0 139  LYS M N   1 ? 
ATOM   9863  C  CA  . LYS D 2  139 ? 24.194  -8.741  -15.099 1.000 21.757  0 139  LYS M CA  1 ? 
ATOM   9864  C  C   . LYS D 2  139 ? 24.601  -7.565  -14.230 1.000 23.025  0 139  LYS M C   1 ? 
ATOM   9865  O  O   . LYS D 2  139 ? 25.796  -7.346  -14.039 1.000 22.990  0 139  LYS M O   1 ? 
ATOM   9866  C  CB  . LYS D 2  139 ? 24.820  -8.531  -16.474 1.000 22.780  0 139  LYS M CB  1 ? 
ATOM   9867  C  CG  . LYS D 2  139 ? 24.540  -9.698  -17.399 1.000 23.517  0 139  LYS M CG  1 ? 
ATOM   9868  C  CD  . LYS D 2  139 ? 25.171  -9.644  -18.755 1.000 28.200  0 139  LYS M CD  1 ? 
ATOM   9869  C  CE  . LYS D 2  139 ? 24.905  -10.954 -19.457 1.000 29.457  0 139  LYS M CE  1 ? 
ATOM   9870  N  NZ  . LYS D 2  139 ? 24.955  -10.813 -20.921 1.000 34.742  0 139  LYS M NZ  1 ? 
ATOM   9871  N  N   . ALA D 2  140 ? 23.639  -6.736  -13.777 1.000 18.282  0 140  ALA M N   1 ? 
ATOM   9872  C  CA  . ALA D 2  140 ? 24.009  -5.522  -13.072 1.000 17.399  0 140  ALA M CA  1 ? 
ATOM   9873  C  C   . ALA D 2  140 ? 24.535  -5.837  -11.687 1.000 15.708  0 140  ALA M C   1 ? 
ATOM   9874  O  O   . ALA D 2  140 ? 24.146  -6.858  -11.111 1.000 16.690  0 140  ALA M O   1 ? 
ATOM   9875  C  CB  . ALA D 2  140 ? 22.793  -4.651  -12.900 1.000 18.253  0 140  ALA M CB  1 ? 
ATOM   9876  N  N   . ASP D 2  141 ? 25.274  -4.884  -11.149 1.000 17.766  0 141  ASP M N   1 ? 
ATOM   9877  C  CA  . ASP D 2  141 ? 25.697  -4.929  -9.772  1.000 18.535  0 141  ASP M CA  1 ? 
ATOM   9878  C  C   . ASP D 2  141 ? 24.673  -4.121  -8.979  1.000 17.174  0 141  ASP M C   1 ? 
ATOM   9879  O  O   . ASP D 2  141 ? 24.480  -2.947  -9.274  1.000 16.514  0 141  ASP M O   1 ? 
ATOM   9880  C  CB  . ASP D 2  141 ? 27.089  -4.329  -9.568  1.000 21.876  0 141  ASP M CB  1 ? 
ATOM   9881  C  CG  . ASP D 2  141 ? 27.470  -4.435  -8.097  1.000 27.487  0 141  ASP M CG  1 ? 
ATOM   9882  O  OD1 . ASP D 2  141 ? 27.639  -5.574  -7.635  1.000 37.590  0 141  ASP M OD1 1 ? 
ATOM   9883  O  OD2 . ASP D 2  141 ? 27.444  -3.427  -7.403  1.000 27.424  0 141  ASP M OD2 1 ? 
ATOM   9884  N  N   . PRO D 2  142 ? 24.019  -4.725  -7.966  1.000 17.851  0 142  PRO M N   1 ? 
ATOM   9885  C  CA  . PRO D 2  142 ? 23.003  -4.015  -7.166  1.000 17.294  0 142  PRO M CA  1 ? 
ATOM   9886  C  C   . PRO D 2  142 ? 23.491  -2.729  -6.522  1.000 19.468  0 142  PRO M C   1 ? 
ATOM   9887  O  O   . PRO D 2  142 ? 22.791  -1.730  -6.504  1.000 17.633  0 142  PRO M O   1 ? 
ATOM   9888  C  CB  . PRO D 2  142 ? 22.602  -5.057  -6.118  1.000 18.938  0 142  PRO M CB  1 ? 
ATOM   9889  C  CG  . PRO D 2  142 ? 22.780  -6.372  -6.846  1.000 19.913  0 142  PRO M CG  1 ? 
ATOM   9890  C  CD  . PRO D 2  142 ? 24.064  -6.166  -7.659  1.000 17.937  0 142  PRO M CD  1 ? 
ATOM   9891  N  N   . ARG D 2  143 ? 24.726  -2.723  -6.004  1.000 18.606  0 143  ARG M N   1 ? 
ATOM   9892  C  CA  . ARG D 2  143 ? 25.238  -1.511  -5.392  1.000 19.837  0 143  ARG M CA  1 ? 
ATOM   9893  C  C   . ARG D 2  143 ? 25.469  -0.430  -6.445  1.000 18.470  0 143  ARG M C   1 ? 
ATOM   9894  O  O   . ARG D 2  143 ? 25.157  0.723   -6.214  1.000 18.611  0 143  ARG M O   1 ? 
ATOM   9895  C  CB  . ARG D 2  143 ? 26.495  -1.838  -4.574  1.000 22.952  0 143  ARG M CB  1 ? 
ATOM   9896  C  CG  . ARG D 2  143 ? 27.236  -0.620  -4.049  1.000 30.192  0 143  ARG M CG  1 ? 
ATOM   9897  C  CD  . ARG D 2  143 ? 28.281  -0.977  -2.984  1.000 35.606  0 143  ARG M CD  1 ? 
ATOM   9898  N  NE  . ARG D 2  143 ? 27.728  -1.720  -1.831  1.000 42.435  0 143  ARG M NE  1 ? 
ATOM   9899  C  CZ  . ARG D 2  143 ? 26.961  -1.217  -0.841  1.000 38.672  0 143  ARG M CZ  1 ? 
ATOM   9900  N  NH1 . ARG D 2  143 ? 26.756  0.087   -0.709  1.000 31.164  0 143  ARG M NH1 1 ? 
ATOM   9901  N  NH2 . ARG D 2  143 ? 26.423  -2.040  0.045   1.000 42.683  0 143  ARG M NH2 1 ? 
ATOM   9902  N  N   . LYS D 2  144 ? 26.033  -0.768  -7.617  1.000 18.602  0 144  LYS M N   1 ? 
ATOM   9903  C  CA  . LYS D 2  144 ? 26.234  0.239   -8.647  1.000 19.975  0 144  LYS M CA  1 ? 
ATOM   9904  C  C   . LYS D 2  144 ? 24.896  0.775   -9.175  1.000 17.042  0 144  LYS M C   1 ? 
ATOM   9905  O  O   . LYS D 2  144 ? 24.800  1.924   -9.584  1.000 18.934  0 144  LYS M O   1 ? 
ATOM   9906  C  CB  . LYS D 2  144 ? 27.097  -0.327  -9.776  1.000 24.758  0 144  LYS M CB  1 ? 
ATOM   9907  C  CG  . LYS D 2  144 ? 28.524  -0.593  -9.326  1.000 33.230  0 144  LYS M CG  1 ? 
ATOM   9908  C  CD  . LYS D 2  144 ? 29.484  -0.978  -10.419 1.000 41.186  0 144  LYS M CD  1 ? 
ATOM   9909  C  CE  . LYS D 2  144 ? 30.882  -1.157  -9.856  1.000 48.877  0 144  LYS M CE  1 ? 
ATOM   9910  N  NZ  . LYS D 2  144 ? 31.843  -1.549  -10.919 1.000 56.309  0 144  LYS M NZ  1 ? 
ATOM   9911  N  N   . THR D 2  145 ? 23.879  -0.071  -9.125  1.000 16.622  0 145  THR M N   1 ? 
ATOM   9912  C  CA  . THR D 2  145 ? 22.524  0.306   -9.503  1.000 15.764  0 145  THR M CA  1 ? 
ATOM   9913  C  C   . THR D 2  145 ? 21.966  1.304   -8.506  1.000 15.577  0 145  THR M C   1 ? 
ATOM   9914  O  O   . THR D 2  145 ? 21.451  2.340   -8.898  1.000 15.542  0 145  THR M O   1 ? 
ATOM   9915  C  CB  . THR D 2  145 ? 21.622  -0.914  -9.640  1.000 16.484  0 145  THR M CB  1 ? 
ATOM   9916  O  OG1 . THR D 2  145 ? 22.178  -1.870  -10.541 1.000 16.294  0 145  THR M OG1 1 ? 
ATOM   9917  C  CG2 . THR D 2  145 ? 20.253  -0.538  -10.169 1.000 16.103  0 145  THR M CG2 1 ? 
ATOM   9918  N  N   . SER D 2  146 ? 22.138  1.021   -7.211  1.000 15.379  0 146  SER M N   1 ? 
ATOM   9919  C  CA  . SER D 2  146 ? 21.769  1.954   -6.161  1.000 15.927  0 146  SER M CA  1 ? 
ATOM   9920  C  C   . SER D 2  146 ? 22.470  3.283   -6.350  1.000 16.059  0 146  SER M C   1 ? 
ATOM   9921  O  O   . SER D 2  146 ? 21.872  4.341   -6.229  1.000 15.684  0 146  SER M O   1 ? 
ATOM   9922  C  CB  . SER D 2  146 ? 22.101  1.350   -4.791  1.000 15.856  0 146  SER M CB  1 ? 
ATOM   9923  O  OG  . SER D 2  146 ? 21.831  2.259   -3.724  1.000 16.846  0 146  SER M OG  1 ? 
ATOM   9924  N  N   . GLU D 2  147 ? 23.798  3.250   -6.575  1.000 16.582  0 147  GLU M N   1 ? 
ATOM   9925  C  CA  . GLU D 2  147 ? 24.550  4.489   -6.717  1.000 18.935  0 147  GLU M CA  1 ? 
ATOM   9926  C  C   . GLU D 2  147 ? 24.061  5.293   -7.926  1.000 15.247  0 147  GLU M C   1 ? 
ATOM   9927  O  O   . GLU D 2  147 ? 23.922  6.508   -7.855  1.000 18.439  0 147  GLU M O   1 ? 
ATOM   9928  C  CB  . GLU D 2  147 ? 26.058  4.174   -6.840  1.000 20.846  0 147  GLU M CB  1 ? 
ATOM   9929  C  CG  . GLU D 2  147 ? 26.608  3.653   -5.533  1.000 24.549  0 147  GLU M CG  1 ? 
ATOM   9930  C  CD  . GLU D 2  147 ? 27.975  2.991   -5.578  1.000 31.622  0 147  GLU M CD  1 ? 
ATOM   9931  O  OE1 . GLU D 2  147 ? 28.599  3.014   -6.658  1.000 33.575  0 147  GLU M OE1 1 ? 
ATOM   9932  O  OE2 . GLU D 2  147 ? 28.384  2.440   -4.517  1.000 33.753  0 147  GLU M OE2 1 ? 
ATOM   9933  N  N   . LEU D 2  148 ? 23.774  4.612   -9.036  1.000 15.980  0 148  LEU M N   1 ? 
ATOM   9934  C  CA  . LEU D 2  148 ? 23.245  5.304   -10.200 1.000 16.656  0 148  LEU M CA  1 ? 
ATOM   9935  C  C   . LEU D 2  148 ? 21.905  5.985   -9.882  1.000 15.949  0 148  LEU M C   1 ? 
ATOM   9936  O  O   . LEU D 2  148 ? 21.722  7.185   -10.140 1.000 14.689  0 148  LEU M O   1 ? 
ATOM   9937  C  CB  . LEU D 2  148 ? 23.076  4.320   -11.355 1.000 17.412  0 148  LEU M CB  1 ? 
ATOM   9938  C  CG  . LEU D 2  148 ? 22.435  4.928   -12.608 1.000 18.395  0 148  LEU M CG  1 ? 
ATOM   9939  C  CD1 . LEU D 2  148 ? 23.236  6.097   -13.170 1.000 18.203  0 148  LEU M CD1 1 ? 
ATOM   9940  C  CD2 . LEU D 2  148 ? 22.220  3.869   -13.669 1.000 17.129  0 148  LEU M CD2 1 ? 
ATOM   9941  N  N   . ALA D 2  149 ? 20.962  5.222   -9.336  1.000 16.399  0 149  ALA M N   1 ? 
ATOM   9942  C  CA  . ALA D 2  149 ? 19.630  5.756   -9.047  1.000 15.166  0 149  ALA M CA  1 ? 
ATOM   9943  C  C   . ALA D 2  149 ? 19.719  6.962   -8.123  1.000 14.535  0 149  ALA M C   1 ? 
ATOM   9944  O  O   . ALA D 2  149 ? 19.083  7.990   -8.349  1.000 15.369  0 149  ALA M O   1 ? 
ATOM   9945  C  CB  . ALA D 2  149 ? 18.759  4.641   -8.478  1.000 14.683  0 149  ALA M CB  1 ? 
ATOM   9946  N  N   . GLN D 2  150 ? 20.584  6.855   -7.108  1.000 16.136  0 150  GLN M N   1 ? 
ATOM   9947  C  CA  . GLN D 2  150 ? 20.682  7.904   -6.109  1.000 16.560  0 150  GLN M CA  1 ? 
ATOM   9948  C  C   . GLN D 2  150 ? 21.321  9.145   -6.698  1.000 16.907  0 150  GLN M C   1 ? 
ATOM   9949  O  O   . GLN D 2  150 ? 21.016  10.247  -6.263  1.000 18.220  0 150  GLN M O   1 ? 
ATOM   9950  C  CB  . GLN D 2  150 ? 21.436  7.389   -4.882  1.000 17.206  0 150  GLN M CB  1 ? 
ATOM   9951  C  CG  . GLN D 2  150 ? 20.616  6.343   -4.147  1.000 17.587  0 150  GLN M CG  1 ? 
ATOM   9952  C  CD  . GLN D 2  150 ? 21.305  5.692   -2.975  1.000 16.788  0 150  GLN M CD  1 ? 
ATOM   9953  O  OE1 . GLN D 2  150 ? 22.491  5.921   -2.706  1.000 18.455  0 150  GLN M OE1 1 ? 
ATOM   9954  N  NE2 . GLN D 2  150 ? 20.541  4.895   -2.252  1.000 16.504  0 150  GLN M NE2 1 ? 
ATOM   9955  N  N   . SER D 2  151 ? 22.173  8.957   -7.707  1.000 16.903  0 151  SER M N   1 ? 
ATOM   9956  C  CA  . SER D 2  151 ? 22.777  10.090  -8.372  1.000 16.879  0 151  SER M CA  1 ? 
ATOM   9957  C  C   . SER D 2  151 ? 21.787  10.842  -9.252  1.000 19.006  0 151  SER M C   1 ? 
ATOM   9958  O  O   . SER D 2  151 ? 22.071  11.976  -9.598  1.000 20.224  0 151  SER M O   1 ? 
ATOM   9959  C  CB  . SER D 2  151 ? 23.959  9.656   -9.178  1.000 18.165  0 151  SER M CB  1 ? 
ATOM   9960  O  OG  . SER D 2  151 ? 23.564  9.034   -10.399 1.000 18.986  0 151  SER M OG  1 ? 
ATOM   9961  N  N   . LEU D 2  152 ? 20.678  10.193  -9.661  1.000 18.198  0 152  LEU M N   1 ? 
ATOM   9962  C  CA  . LEU D 2  152 ? 19.700  10.783  -10.559 1.000 16.863  0 152  LEU M CA  1 ? 
ATOM   9963  C  C   . LEU D 2  152 ? 18.456  11.317  -9.847  1.000 18.138  0 152  LEU M C   1 ? 
ATOM   9964  O  O   . LEU D 2  152 ? 17.719  12.100  -10.447 1.000 17.022  0 152  LEU M O   1 ? 
ATOM   9965  C  CB  . LEU D 2  152 ? 19.282  9.745   -11.596 1.000 17.434  0 152  LEU M CB  1 ? 
ATOM   9966  C  CG  . LEU D 2  152 ? 20.390  9.142   -12.452 1.000 20.319  0 152  LEU M CG  1 ? 
ATOM   9967  C  CD1 . LEU D 2  152 ? 19.815  8.105   -13.370 1.000 18.730  0 152  LEU M CD1 1 ? 
ATOM   9968  C  CD2 . LEU D 2  152 ? 21.143  10.205  -13.246 1.000 22.271  0 152  LEU M CD2 1 ? 
ATOM   9969  N  N   . SER D 2  153 ? 18.185  10.874  -8.615  1.000 16.952  0 153  SER M N   1 ? 
ATOM   9970  C  CA  . SER D 2  153 ? 16.876  11.137  -8.027  1.000 17.695  0 153  SER M CA  1 ? 
ATOM   9971  C  C   . SER D 2  153 ? 16.900  11.046  -6.510  1.000 17.415  0 153  SER M C   1 ? 
ATOM   9972  O  O   . SER D 2  153 ? 17.662  10.256  -5.960  1.000 16.353  0 153  SER M O   1 ? 
ATOM   9973  C  CB  . SER D 2  153 ? 15.871  10.146  -8.559  1.000 17.475  0 153  SER M CB  1 ? 
ATOM   9974  O  OG  . SER D 2  153 ? 14.565  10.391  -8.045  1.000 16.596  0 153  SER M OG  1 ? 
ATOM   9975  N  N   . SER D 2  154 ? 15.974  11.793  -5.890  1.000 17.557  0 154  SER M N   1 ? 
ATOM   9976  C  CA  A SER D 2  154 ? 15.667  11.701  -4.473  0.540 16.248  0 154  SER M CA  1 ? 
ATOM   9977  C  CA  B SER D 2  154 ? 15.691  11.683  -4.467  0.460 16.806  0 154  SER M CA  1 ? 
ATOM   9978  C  C   . SER D 2  154 ? 14.743  10.528  -4.153  1.000 16.525  0 154  SER M C   1 ? 
ATOM   9979  O  O   . SER D 2  154 ? 14.493  10.242  -2.983  1.000 17.103  0 154  SER M O   1 ? 
ATOM   9980  C  CB  A SER D 2  154 ? 15.051  12.974  -3.996  0.540 17.172  0 154  SER M CB  1 ? 
ATOM   9981  C  CB  B SER D 2  154 ? 15.158  12.972  -3.909  0.460 18.016  0 154  SER M CB  1 ? 
ATOM   9982  O  OG  A SER D 2  154 ? 13.929  13.295  -4.800  0.540 16.198  0 154  SER M OG  1 ? 
ATOM   9983  O  OG  B SER D 2  154 ? 16.196  13.935  -3.809  0.460 18.417  0 154  SER M OG  1 ? 
ATOM   9984  N  N   . TRP D 2  155 ? 14.219  9.853   -5.176  1.000 15.350  0 155  TRP M N   1 ? 
ATOM   9985  C  CA  . TRP D 2  155 ? 13.214  8.804   -4.968  1.000 14.474  0 155  TRP M CA  1 ? 
ATOM   9986  C  C   . TRP D 2  155 ? 13.665  7.850   -3.876  1.000 15.896  0 155  TRP M C   1 ? 
ATOM   9987  O  O   . TRP D 2  155 ? 14.816  7.407   -3.869  1.000 15.554  0 155  TRP M O   1 ? 
ATOM   9988  C  CB  . TRP D 2  155 ? 13.016  7.986   -6.241  1.000 14.794  0 155  TRP M CB  1 ? 
ATOM   9989  C  CG  . TRP D 2  155 ? 11.920  6.951   -6.187  1.000 13.967  0 155  TRP M CG  1 ? 
ATOM   9990  C  CD1 . TRP D 2  155 ? 12.012  5.608   -6.426  1.000 13.625  0 155  TRP M CD1 1 ? 
ATOM   9991  C  CD2 . TRP D 2  155 ? 10.511  7.212   -5.957  1.000 15.412  0 155  TRP M CD2 1 ? 
ATOM   9992  N  NE1 . TRP D 2  155 ? 10.772  5.024   -6.361  1.000 16.341  0 155  TRP M NE1 1 ? 
ATOM   9993  C  CE2 . TRP D 2  155 ? 9.844   5.983   -6.092  1.000 16.893  0 155  TRP M CE2 1 ? 
ATOM   9994  C  CE3 . TRP D 2  155 ? 9.775   8.364   -5.678  1.000 17.859  0 155  TRP M CE3 1 ? 
ATOM   9995  C  CZ2 . TRP D 2  155 ? 8.460   5.862   -5.959  1.000 17.881  0 155  TRP M CZ2 1 ? 
ATOM   9996  C  CZ3 . TRP D 2  155 ? 8.403   8.249   -5.549  1.000 19.883  0 155  TRP M CZ3 1 ? 
ATOM   9997  C  CH2 . TRP D 2  155 ? 7.770   7.016   -5.688  1.000 17.993  0 155  TRP M CH2 1 ? 
ATOM   9998  N  N   . PRO D 2  156 ? 12.824  7.505   -2.876  1.000 14.420  0 156  PRO M N   1 ? 
ATOM   9999  C  CA  . PRO D 2  156 ? 13.345  6.697   -1.767  1.000 14.073  0 156  PRO M CA  1 ? 
ATOM   10000 C  C   . PRO D 2  156 ? 13.856  5.311   -2.136  1.000 15.511  0 156  PRO M C   1 ? 
ATOM   10001 O  O   . PRO D 2  156 ? 14.795  4.853   -1.509  1.000 15.056  0 156  PRO M O   1 ? 
ATOM   10002 C  CB  . PRO D 2  156 ? 12.141  6.646   -0.792  1.000 14.441  0 156  PRO M CB  1 ? 
ATOM   10003 C  CG  . PRO D 2  156 ? 11.388  7.929   -1.084  1.000 14.776  0 156  PRO M CG  1 ? 
ATOM   10004 C  CD  . PRO D 2  156 ? 11.499  8.085   -2.580  1.000 14.219  0 156  PRO M CD  1 ? 
ATOM   10005 N  N   . LYS D 2  157 ? 13.191  4.602   -3.065  1.000 14.174  0 157  LYS M N   1 ? 
ATOM   10006 C  CA  . LYS D 2  157 ? 13.359  3.173   -3.244  1.000 15.390  0 157  LYS M CA  1 ? 
ATOM   10007 C  C   . LYS D 2  157 ? 14.593  2.908   -4.096  1.000 16.434  0 157  LYS M C   1 ? 
ATOM   10008 O  O   . LYS D 2  157 ? 14.491  2.761   -5.315  1.000 17.133  0 157  LYS M O   1 ? 
ATOM   10009 C  CB  . LYS D 2  157 ? 12.101  2.590   -3.878  1.000 16.711  0 157  LYS M CB  1 ? 
ATOM   10010 C  CG  . LYS D 2  157 ? 10.889  2.584   -2.963  1.000 18.947  0 157  LYS M CG  1 ? 
ATOM   10011 C  CD  . LYS D 2  157 ? 9.699   1.940   -3.634  1.000 21.189  0 157  LYS M CD  1 ? 
ATOM   10012 C  CE  . LYS D 2  157 ? 8.434   2.164   -2.845  1.000 26.186  0 157  LYS M CE  1 ? 
ATOM   10013 N  NZ  . LYS D 2  157 ? 7.250   1.555   -3.504  1.000 28.241  0 157  LYS M NZ  1 ? 
ATOM   10014 N  N   . SER D 2  158 ? 15.749  2.823   -3.447  1.000 16.922  0 158  SER M N   1 ? 
ATOM   10015 C  CA  . SER D 2  158 ? 17.018  2.819   -4.162  1.000 16.809  0 158  SER M CA  1 ? 
ATOM   10016 C  C   . SER D 2  158 ? 18.081  1.975   -3.473  1.000 16.591  0 158  SER M C   1 ? 
ATOM   10017 O  O   . SER D 2  158 ? 19.216  2.005   -3.948  1.000 16.470  0 158  SER M O   1 ? 
ATOM   10018 C  CB  . SER D 2  158 ? 17.522  4.219   -4.307  1.000 19.467  0 158  SER M CB  1 ? 
ATOM   10019 O  OG  . SER D 2  158 ? 17.882  4.699   -3.018  1.000 22.989  0 158  SER M OG  1 ? 
ATOM   10020 N  N   . SER D 2  159 ? 17.726  1.226   -2.408  1.000 14.982  0 159  SER M N   1 ? 
ATOM   10021 C  CA  . SER D 2  159 ? 18.729  0.484   -1.653  1.000 15.172  0 159  SER M CA  1 ? 
ATOM   10022 C  C   . SER D 2  159 ? 19.372  -0.590  -2.515  1.000 14.351  0 159  SER M C   1 ? 
ATOM   10023 O  O   . SER D 2  159 ? 18.728  -1.208  -3.350  1.000 13.144  0 159  SER M O   1 ? 
ATOM   10024 C  CB  . SER D 2  159 ? 18.187  -0.130  -0.376  1.000 15.717  0 159  SER M CB  1 ? 
ATOM   10025 O  OG  . SER D 2  159 ? 17.441  -1.300  -0.606  1.000 14.866  0 159  SER M OG  1 ? 
ATOM   10026 N  N   . PRO D 2  160 ? 20.662  -0.942  -2.257  1.000 14.858  0 160  PRO M N   1 ? 
ATOM   10027 C  CA  . PRO D 2  160 ? 21.265  -2.093  -2.928  1.000 14.078  0 160  PRO M CA  1 ? 
ATOM   10028 C  C   . PRO D 2  160 ? 20.421  -3.348  -2.731  1.000 14.139  0 160  PRO M C   1 ? 
ATOM   10029 O  O   . PRO D 2  160 ? 20.215  -4.143  -3.654  1.000 14.924  0 160  PRO M O   1 ? 
ATOM   10030 C  CB  . PRO D 2  160 ? 22.656  -2.186  -2.260  1.000 14.263  0 160  PRO M CB  1 ? 
ATOM   10031 C  CG  . PRO D 2  160 ? 22.946  -0.798  -1.842  1.000 15.046  0 160  PRO M CG  1 ? 
ATOM   10032 C  CD  . PRO D 2  160 ? 21.604  -0.228  -1.388  1.000 15.007  0 160  PRO M CD  1 ? 
ATOM   10033 N  N   . GLY D 2  161 ? 19.852  -3.504  -1.522  1.000 14.788  0 161  GLY M N   1 ? 
ATOM   10034 C  CA  . GLY D 2  161 ? 19.068  -4.681  -1.207  1.000 14.383  0 161  GLY M CA  1 ? 
ATOM   10035 C  C   . GLY D 2  161 ? 17.807  -4.756  -2.064  1.000 14.408  0 161  GLY M C   1 ? 
ATOM   10036 O  O   . GLY D 2  161 ? 17.394  -5.814  -2.477  1.000 16.006  0 161  GLY M O   1 ? 
ATOM   10037 N  N   . TYR D 2  162 ? 17.216  -3.601  -2.347  1.000 14.636  0 162  TYR M N   1 ? 
ATOM   10038 C  CA  . TYR D 2  162 ? 16.039  -3.557  -3.199  1.000 14.143  0 162  TYR M CA  1 ? 
ATOM   10039 C  C   . TYR D 2  162 ? 16.399  -4.015  -4.603  1.000 13.951  0 162  TYR M C   1 ? 
ATOM   10040 O  O   . TYR D 2  162 ? 15.699  -4.829  -5.191  1.000 14.144  0 162  TYR M O   1 ? 
ATOM   10041 C  CB  . TYR D 2  162 ? 15.518  -2.122  -3.155  1.000 14.013  0 162  TYR M CB  1 ? 
ATOM   10042 C  CG  . TYR D 2  162 ? 14.450  -1.847  -4.201  1.000 14.569  0 162  TYR M CG  1 ? 
ATOM   10043 C  CD1 . TYR D 2  162 ? 13.259  -2.569  -4.250  1.000 15.259  0 162  TYR M CD1 1 ? 
ATOM   10044 C  CD2 . TYR D 2  162 ? 14.627  -0.823  -5.108  1.000 15.581  0 162  TYR M CD2 1 ? 
ATOM   10045 C  CE1 . TYR D 2  162 ? 12.275  -2.254  -5.189  1.000 15.378  0 162  TYR M CE1 1 ? 
ATOM   10046 C  CE2 . TYR D 2  162 ? 13.668  -0.542  -6.063  1.000 16.189  0 162  TYR M CE2 1 ? 
ATOM   10047 C  CZ  . TYR D 2  162 ? 12.473  -1.220  -6.064  1.000 16.862  0 162  TYR M CZ  1 ? 
ATOM   10048 O  OH  . TYR D 2  162 ? 11.559  -0.906  -7.029  1.000 19.173  0 162  TYR M OH  1 ? 
ATOM   10049 N  N   . PHE D 2  163 ? 17.443  -3.403  -5.178  1.000 14.152  0 163  PHE M N   1 ? 
ATOM   10050 C  CA  . PHE D 2  163 ? 17.842  -3.775  -6.528  1.000 13.837  0 163  PHE M CA  1 ? 
ATOM   10051 C  C   . PHE D 2  163 ? 18.241  -5.241  -6.610  1.000 14.545  0 163  PHE M C   1 ? 
ATOM   10052 O  O   . PHE D 2  163 ? 17.928  -5.902  -7.592  1.000 15.397  0 163  PHE M O   1 ? 
ATOM   10053 C  CB  . PHE D 2  163 ? 18.907  -2.813  -7.033  1.000 13.996  0 163  PHE M CB  1 ? 
ATOM   10054 C  CG  . PHE D 2  163 ? 18.344  -1.453  -7.352  1.000 12.829  0 163  PHE M CG  1 ? 
ATOM   10055 C  CD1 . PHE D 2  163 ? 17.328  -1.312  -8.274  1.000 13.994  0 163  PHE M CD1 1 ? 
ATOM   10056 C  CD2 . PHE D 2  163 ? 18.799  -0.320  -6.708  1.000 13.941  0 163  PHE M CD2 1 ? 
ATOM   10057 C  CE1 . PHE D 2  163 ? 16.822  -0.059  -8.565  1.000 12.152  0 163  PHE M CE1 1 ? 
ATOM   10058 C  CE2 . PHE D 2  163 ? 18.324  0.937   -7.030  1.000 14.820  0 163  PHE M CE2 1 ? 
ATOM   10059 C  CZ  . PHE D 2  163 ? 17.303  1.056   -7.927  1.000 13.423  0 163  PHE M CZ  1 ? 
ATOM   10060 N  N   . PHE D 2  164 ? 18.860  -5.781  -5.548  1.000 15.546  0 164  PHE M N   1 ? 
ATOM   10061 C  CA  . PHE D 2  164 ? 19.148  -7.211  -5.526  1.000 16.041  0 164  PHE M CA  1 ? 
ATOM   10062 C  C   . PHE D 2  164 ? 17.867  -8.038  -5.541  1.000 16.547  0 164  PHE M C   1 ? 
ATOM   10063 O  O   . PHE D 2  164 ? 17.749  -9.056  -6.256  1.000 17.555  0 164  PHE M O   1 ? 
ATOM   10064 C  CB  . PHE D 2  164 ? 19.984  -7.543  -4.291  1.000 18.043  0 164  PHE M CB  1 ? 
ATOM   10065 C  CG  . PHE D 2  164 ? 20.518  -8.943  -4.233  1.000 21.562  0 164  PHE M CG  1 ? 
ATOM   10066 C  CD1 . PHE D 2  164 ? 21.213  -9.474  -5.310  1.000 26.106  0 164  PHE M CD1 1 ? 
ATOM   10067 C  CD2 . PHE D 2  164 ? 20.317  -9.746  -3.116  1.000 27.754  0 164  PHE M CD2 1 ? 
ATOM   10068 C  CE1 . PHE D 2  164 ? 21.719  -10.769 -5.259  1.000 30.017  0 164  PHE M CE1 1 ? 
ATOM   10069 C  CE2 . PHE D 2  164 ? 20.854  -11.031 -3.056  1.000 28.276  0 164  PHE M CE2 1 ? 
ATOM   10070 C  CZ  . PHE D 2  164 ? 21.547  -11.538 -4.130  1.000 29.475  0 164  PHE M CZ  1 ? 
ATOM   10071 N  N   . ASP D 2  165 ? 16.900  -7.624  -4.708  1.000 15.845  0 165  ASP M N   1 ? 
ATOM   10072 C  CA  . ASP D 2  165 ? 15.610  -8.319  -4.651  1.000 15.779  0 165  ASP M CA  1 ? 
ATOM   10073 C  C   . ASP D 2  165 ? 14.885  -8.271  -6.000  1.000 16.342  0 165  ASP M C   1 ? 
ATOM   10074 O  O   . ASP D 2  165 ? 14.345  -9.272  -6.463  1.000 15.853  0 165  ASP M O   1 ? 
ATOM   10075 C  CB  . ASP D 2  165 ? 14.676  -7.777  -3.546  1.000 18.318  0 165  ASP M CB  1 ? 
ATOM   10076 C  CG  . ASP D 2  165 ? 15.185  -8.021  -2.125  1.000 20.088  0 165  ASP M CG  1 ? 
ATOM   10077 O  OD1 . ASP D 2  165 ? 16.101  -8.879  -1.942  1.000 21.442  0 165  ASP M OD1 1 ? 
ATOM   10078 O  OD2 . ASP D 2  165 ? 14.666  -7.333  -1.181  1.000 21.771  0 165  ASP M OD2 1 ? 
ATOM   10079 N  N   . VAL D 2  166 ? 14.867  -7.110  -6.664  1.000 15.680  0 166  VAL M N   1 ? 
ATOM   10080 C  CA  . VAL D 2  166 ? 14.253  -7.028  -7.989  1.000 15.183  0 166  VAL M CA  1 ? 
ATOM   10081 C  C   . VAL D 2  166 ? 14.979  -7.968  -8.958  1.000 15.537  0 166  VAL M C   1 ? 
ATOM   10082 O  O   . VAL D 2  166 ? 14.381  -8.695  -9.744  1.000 14.627  0 166  VAL M O   1 ? 
ATOM   10083 C  CB  . VAL D 2  166 ? 14.293  -5.581  -8.513  1.000 15.508  0 166  VAL M CB  1 ? 
ATOM   10084 C  CG1 . VAL D 2  166 ? 13.884  -5.509  -9.964  1.000 14.904  0 166  VAL M CG1 1 ? 
ATOM   10085 C  CG2 . VAL D 2  166 ? 13.418  -4.660  -7.656  1.000 16.276  0 166  VAL M CG2 1 ? 
ATOM   10086 N  N   . GLN D 2  167 ? 16.313  -7.933  -8.912  1.000 15.724  0 167  GLN M N   1 ? 
ATOM   10087 C  CA  . GLN D 2  167 ? 17.114  -8.738  -9.817  1.000 16.950  0 167  GLN M CA  1 ? 
ATOM   10088 C  C   . GLN D 2  167 ? 16.823  -10.219 -9.600  1.000 17.328  0 167  GLN M C   1 ? 
ATOM   10089 O  O   . GLN D 2  167 ? 16.711  -10.956 -10.560 1.000 16.660  0 167  GLN M O   1 ? 
ATOM   10090 C  CB  . GLN D 2  167 ? 18.595  -8.380  -9.663  1.000 16.705  0 167  GLN M CB  1 ? 
ATOM   10091 C  CG  . GLN D 2  167 ? 19.491  -9.084  -10.673 1.000 17.421  0 167  GLN M CG  1 ? 
ATOM   10092 C  CD  . GLN D 2  167 ? 20.935  -8.748  -10.392 1.000 18.084  0 167  GLN M CD  1 ? 
ATOM   10093 O  OE1 . GLN D 2  167 ? 21.465  -9.083  -9.333  1.000 18.646  0 167  GLN M OE1 1 ? 
ATOM   10094 N  NE2 . GLN D 2  167 ? 21.568  -8.031  -11.307 1.000 19.735  0 167  GLN M NE2 1 ? 
ATOM   10095 N  N   . ASN D 2  168 ? 16.700  -10.660 -8.339  1.000 17.649  0 168  ASN M N   1 ? 
ATOM   10096 C  CA  . ASN D 2  168 ? 16.425  -12.049 -8.005  1.000 18.276  0 168  ASN M CA  1 ? 
ATOM   10097 C  C   . ASN D 2  168 ? 15.032  -12.473 -8.424  1.000 17.717  0 168  ASN M C   1 ? 
ATOM   10098 O  O   . ASN D 2  168 ? 14.838  -13.612 -8.865  1.000 17.484  0 168  ASN M O   1 ? 
ATOM   10099 C  CB  . ASN D 2  168 ? 16.616  -12.291 -6.508  1.000 21.022  0 168  ASN M CB  1 ? 
ATOM   10100 C  CG  . ASN D 2  168 ? 18.076  -12.320 -6.162  1.000 23.732  0 168  ASN M CG  1 ? 
ATOM   10101 O  OD1 . ASN D 2  168 ? 18.881  -12.752 -6.991  1.000 26.312  0 168  ASN M OD1 1 ? 
ATOM   10102 N  ND2 . ASN D 2  168 ? 18.404  -11.957 -4.932  1.000 27.625  0 168  ASN M ND2 1 ? 
ATOM   10103 N  N   . ARG D 2  169 ? 14.090  -11.524 -8.389  1.000 17.073  0 169  ARG M N   1 ? 
ATOM   10104 C  CA  . ARG D 2  169 ? 12.759  -11.789 -8.880  1.000 18.694  0 169  ARG M CA  1 ? 
ATOM   10105 C  C   . ARG D 2  169 ? 12.820  -12.074 -10.386 1.000 18.116  0 169  ARG M C   1 ? 
ATOM   10106 O  O   . ARG D 2  169 ? 12.180  -13.004 -10.871 1.000 17.456  0 169  ARG M O   1 ? 
ATOM   10107 C  CB  . ARG D 2  169 ? 11.887  -10.586 -8.552  1.000 21.572  0 169  ARG M CB  1 ? 
ATOM   10108 C  CG  . ARG D 2  169 ? 10.430  -10.805 -8.848  1.000 27.705  0 169  ARG M CG  1 ? 
ATOM   10109 C  CD  . ARG D 2  169 ? 9.707   -11.070 -7.549  1.000 31.524  0 169  ARG M CD  1 ? 
ATOM   10110 N  NE  . ARG D 2  169 ? 8.376   -11.564 -7.845  1.000 30.230  0 169  ARG M NE  1 ? 
ATOM   10111 C  CZ  . ARG D 2  169 ? 7.251   -10.940 -7.514  1.000 26.142  0 169  ARG M CZ  1 ? 
ATOM   10112 N  NH1 . ARG D 2  169 ? 7.277   -9.676  -7.116  1.000 23.901  0 169  ARG M NH1 1 ? 
ATOM   10113 N  NH2 . ARG D 2  169 ? 6.102   -11.565 -7.702  1.000 25.697  0 169  ARG M NH2 1 ? 
ATOM   10114 N  N   . LEU D 2  170 ? 13.575  -11.273 -11.130 1.000 16.150  0 170  LEU M N   1 ? 
ATOM   10115 C  CA  . LEU D 2  170 ? 13.709  -11.525 -12.570 1.000 15.542  0 170  LEU M CA  1 ? 
ATOM   10116 C  C   . LEU D 2  170 ? 14.429  -12.857 -12.833 1.000 17.455  0 170  LEU M C   1 ? 
ATOM   10117 O  O   . LEU D 2  170 ? 14.076  -13.610 -13.751 1.000 16.250  0 170  LEU M O   1 ? 
ATOM   10118 C  CB  . LEU D 2  170 ? 14.442  -10.352 -13.207 1.000 15.493  0 170  LEU M CB  1 ? 
ATOM   10119 C  CG  . LEU D 2  170 ? 14.654  -10.418 -14.719 1.000 16.383  0 170  LEU M CG  1 ? 
ATOM   10120 C  CD1 . LEU D 2  170 ? 13.346  -10.543 -15.472 1.000 16.544  0 170  LEU M CD1 1 ? 
ATOM   10121 C  CD2 . LEU D 2  170 ? 15.393  -9.198  -15.200 1.000 18.439  0 170  LEU M CD2 1 ? 
ATOM   10122 N  N   . LYS D 2  171 ? 15.467  -13.101 -12.051 1.000 18.671  0 171  LYS M N   1 ? 
ATOM   10123 C  CA  . LYS D 2  171 ? 16.225  -14.337 -12.153 1.000 20.550  0 171  LYS M CA  1 ? 
ATOM   10124 C  C   . LYS D 2  171 ? 15.296  -15.529 -11.955 1.000 21.991  0 171  LYS M C   1 ? 
ATOM   10125 O  O   . LYS D 2  171 ? 15.275  -16.462 -12.758 1.000 25.117  0 171  LYS M O   1 ? 
ATOM   10126 C  CB  . LYS D 2  171 ? 17.361  -14.227 -11.140 1.000 23.845  0 171  LYS M CB  1 ? 
ATOM   10127 C  CG  . LYS D 2  171 ? 18.491  -15.227 -11.289 1.000 29.814  0 171  LYS M CG  1 ? 
ATOM   10128 C  CD  . LYS D 2  171 ? 19.519  -15.023 -10.193 1.000 34.640  0 171  LYS M CD  1 ? 
ATOM   10129 C  CE  . LYS D 2  171 ? 20.097  -16.315 -9.644  1.000 41.620  0 171  LYS M CE  1 ? 
ATOM   10130 N  NZ  . LYS D 2  171 ? 21.391  -16.624 -10.285 1.000 44.761  0 171  LYS M NZ  1 ? 
ATOM   10131 N  N   . LYS D 2  172 ? 14.437  -15.484 -10.925 1.000 21.532  0 172  LYS M N   1 ? 
ATOM   10132 C  CA  . LYS D 2  172 ? 13.510  -16.576 -10.679 1.000 22.834  0 172  LYS M CA  1 ? 
ATOM   10133 C  C   . LYS D 2  172 ? 12.506  -16.715 -11.821 1.000 21.266  0 172  LYS M C   1 ? 
ATOM   10134 O  O   . LYS D 2  172 ? 12.110  -17.822 -12.232 1.000 22.121  0 172  LYS M O   1 ? 
ATOM   10135 C  CB  . LYS D 2  172 ? 12.800  -16.384 -9.331  1.000 25.475  0 172  LYS M CB  1 ? 
ATOM   10136 C  CG  . LYS D 2  172 ? 11.743  -17.434 -9.018  1.000 28.354  0 172  LYS M CG  1 ? 
ATOM   10137 C  CD  . LYS D 2  172 ? 11.207  -17.406 -7.596  1.000 36.328  0 172  LYS M CD  1 ? 
ATOM   10138 C  CE  . LYS D 2  172 ? 10.123  -18.451 -7.394  1.000 40.793  0 172  LYS M CE  1 ? 
ATOM   10139 N  NZ  . LYS D 2  172 ? 9.456   -18.311 -6.077  1.000 46.013  0 172  LYS M NZ  1 ? 
ATOM   10140 N  N   . PHE D 2  173 ? 12.035  -15.568 -12.304 1.000 18.552  0 173  PHE M N   1 ? 
ATOM   10141 C  CA  . PHE D 2  173 ? 11.032  -15.557 -13.339 1.000 17.811  0 173  PHE M CA  1 ? 
ATOM   10142 C  C   . PHE D 2  173 ? 11.506  -16.356 -14.549 1.000 18.036  0 173  PHE M C   1 ? 
ATOM   10143 O  O   . PHE D 2  173 ? 10.690  -17.016 -15.201 1.000 18.879  0 173  PHE M O   1 ? 
ATOM   10144 C  CB  . PHE D 2  173 ? 10.729  -14.112 -13.718 1.000 16.262  0 173  PHE M CB  1 ? 
ATOM   10145 C  CG  . PHE D 2  173 ? 9.692   -13.977 -14.786 1.000 16.796  0 173  PHE M CG  1 ? 
ATOM   10146 C  CD1 . PHE D 2  173 ? 8.349   -14.231 -14.519 1.000 16.102  0 173  PHE M CD1 1 ? 
ATOM   10147 C  CD2 . PHE D 2  173 ? 10.050  -13.597 -16.061 1.000 16.452  0 173  PHE M CD2 1 ? 
ATOM   10148 C  CE1 . PHE D 2  173 ? 7.392   -14.078 -15.501 1.000 17.155  0 173  PHE M CE1 1 ? 
ATOM   10149 C  CE2 . PHE D 2  173 ? 9.089   -13.405 -17.031 1.000 16.550  0 173  PHE M CE2 1 ? 
ATOM   10150 C  CZ  . PHE D 2  173 ? 7.765   -13.676 -16.761 1.000 16.715  0 173  PHE M CZ  1 ? 
ATOM   10151 N  N   . VAL D 2  174 ? 12.785  -16.165 -14.908 1.000 17.582  0 174  VAL M N   1 ? 
ATOM   10152 C  CA  . VAL D 2  174 ? 13.266  -16.718 -16.170 1.000 22.363  0 174  VAL M CA  1 ? 
ATOM   10153 C  C   . VAL D 2  174 ? 13.882  -18.109 -15.969 1.000 25.736  0 174  VAL M C   1 ? 
ATOM   10154 O  O   . VAL D 2  174 ? 14.103  -18.781 -16.965 1.000 21.563  0 174  VAL M O   1 ? 
ATOM   10155 C  CB  . VAL D 2  174 ? 14.273  -15.813 -16.895 1.000 22.315  0 174  VAL M CB  1 ? 
ATOM   10156 C  CG1 . VAL D 2  174 ? 13.667  -14.477 -17.294 1.000 22.449  0 174  VAL M CG1 1 ? 
ATOM   10157 C  CG2 . VAL D 2  174 ? 15.537  -15.573 -16.106 1.000 21.229  0 174  VAL M CG2 1 ? 
ATOM   10158 N  N   . GLU D 2  175 ? 14.098  -18.526 -14.712 1.000 29.161  0 175  GLU M N   1 ? 
ATOM   10159 C  CA  . GLU D 2  175 ? 14.887  -19.713 -14.406 1.000 28.590  0 175  GLU M CA  1 ? 
ATOM   10160 C  C   . GLU D 2  175 ? 14.225  -20.983 -14.915 1.000 25.962  0 175  GLU M C   1 ? 
ATOM   10161 O  O   . GLU D 2  175 ? 14.924  -21.966 -15.140 1.000 27.794  0 175  GLU M O   1 ? 
ATOM   10162 C  CB  . GLU D 2  175 ? 15.142  -19.853 -12.903 1.000 34.486  0 175  GLU M CB  1 ? 
ATOM   10163 C  CG  . GLU D 2  175 ? 14.005  -20.509 -12.147 1.000 40.745  0 175  GLU M CG  1 ? 
ATOM   10164 C  CD  . GLU D 2  175 ? 14.230  -20.604 -10.649 1.000 51.665  0 175  GLU M CD  1 ? 
ATOM   10165 O  OE1 . GLU D 2  175 ? 15.357  -20.263 -10.194 1.000 52.590  0 175  GLU M OE1 1 ? 
ATOM   10166 O  OE2 . GLU D 2  175 ? 13.271  -20.991 -9.939  1.000 63.154  0 175  GLU M OE2 1 ? 
ATOM   10167 N  N   . GLY D 2  176 ? 12.892  -20.995 -15.045 1.000 24.818  0 176  GLY M N   1 ? 
ATOM   10168 C  CA  . GLY D 2  176 ? 12.136  -22.161 -15.506 1.000 23.320  0 176  GLY M CA  1 ? 
ATOM   10169 C  C   . GLY D 2  176 ? 11.856  -22.161 -17.009 1.000 21.378  0 176  GLY M C   1 ? 
ATOM   10170 O  O   . GLY D 2  176 ? 11.082  -22.985 -17.511 1.000 23.210  0 176  GLY M O   1 ? 
ATOM   10171 N  N   . GLY D 2  177 ? 12.480  -21.202 -17.713 1.000 18.979  0 177  GLY M N   1 ? 
ATOM   10172 C  CA  . GLY D 2  177 ? 12.358  -21.118 -19.150 1.000 20.434  0 177  GLY M CA  1 ? 
ATOM   10173 C  C   . GLY D 2  177 ? 11.020  -20.547 -19.601 1.000 17.515  0 177  GLY M C   1 ? 
ATOM   10174 O  O   . GLY D 2  177 ? 10.705  -20.680 -20.777 1.000 18.594  0 177  GLY M O   1 ? 
ATOM   10175 N  N   . GLN D 2  178 ? 10.227  -19.961 -18.679 1.000 17.226  0 178  GLN M N   1 ? 
ATOM   10176 C  CA  . GLN D 2  178 ? 8.947   -19.363 -19.065 1.000 16.857  0 178  GLN M CA  1 ? 
ATOM   10177 C  C   . GLN D 2  178 ? 9.094   -17.839 -19.079 1.000 16.190  0 178  GLN M C   1 ? 
ATOM   10178 O  O   . GLN D 2  178 ? 8.807   -17.144 -18.092 1.000 15.475  0 178  GLN M O   1 ? 
ATOM   10179 C  CB  . GLN D 2  178 ? 7.835   -19.800 -18.103 1.000 16.487  0 178  GLN M CB  1 ? 
ATOM   10180 C  CG  . GLN D 2  178 ? 7.506   -21.288 -18.125 1.000 15.831  0 178  GLN M CG  1 ? 
ATOM   10181 C  CD  . GLN D 2  178 ? 6.351   -21.575 -17.187 1.000 15.793  0 178  GLN M CD  1 ? 
ATOM   10182 O  OE1 . GLN D 2  178 ? 6.497   -21.501 -15.972 1.000 17.411  0 178  GLN M OE1 1 ? 
ATOM   10183 N  NE2 . GLN D 2  178 ? 5.191   -21.864 -17.745 1.000 16.444  0 178  GLN M NE2 1 ? 
ATOM   10184 N  N   . LEU D 2  179 ? 9.643   -17.293 -20.177 1.000 13.784  0 179  LEU M N   1 ? 
ATOM   10185 C  CA  . LEU D 2  179 ? 10.062  -15.897 -20.200 1.000 13.944  0 179  LEU M CA  1 ? 
ATOM   10186 C  C   . LEU D 2  179 ? 8.875   -14.953 -20.463 1.000 13.231  0 179  LEU M C   1 ? 
ATOM   10187 O  O   . LEU D 2  179 ? 9.022   -13.732 -20.315 1.000 13.465  0 179  LEU M O   1 ? 
ATOM   10188 C  CB  . LEU D 2  179 ? 11.161  -15.662 -21.254 1.000 15.548  0 179  LEU M CB  1 ? 
ATOM   10189 C  CG  . LEU D 2  179 ? 12.596  -15.817 -20.739 1.000 18.630  0 179  LEU M CG  1 ? 
ATOM   10190 C  CD1 . LEU D 2  179 ? 12.906  -17.245 -20.318 1.000 18.103  0 179  LEU M CD1 1 ? 
ATOM   10191 C  CD2 . LEU D 2  179 ? 13.596  -15.350 -21.795 1.000 21.494  0 179  LEU M CD2 1 ? 
ATOM   10192 N  N   . GLY D 2  180 ? 7.714   -15.505 -20.779 1.000 14.280  0 180  GLY M N   1 ? 
ATOM   10193 C  CA  . GLY D 2  180 ? 6.495   -14.703 -20.867 1.000 15.035  0 180  GLY M CA  1 ? 
ATOM   10194 C  C   . GLY D 2  180 ? 6.639   -13.550 -21.861 1.000 14.753  0 180  GLY M C   1 ? 
ATOM   10195 O  O   . GLY D 2  180 ? 7.077   -13.737 -22.998 1.000 14.709  0 180  GLY M O   1 ? 
ATOM   10196 N  N   . ILE D 2  181 ? 6.321   -12.332 -21.408 1.000 14.218  0 181  ILE M N   1 ? 
ATOM   10197 C  CA  . ILE D 2  181 ? 6.391   -11.157 -22.256 1.000 13.818  0 181  ILE M CA  1 ? 
ATOM   10198 C  C   . ILE D 2  181 ? 7.821   -10.871 -22.702 1.000 14.032  0 181  ILE M C   1 ? 
ATOM   10199 O  O   . ILE D 2  181 ? 7.994   -10.101 -23.638 1.000 14.327  0 181  ILE M O   1 ? 
ATOM   10200 C  CB  . ILE D 2  181 ? 5.766   -9.925  -21.554 1.000 13.573  0 181  ILE M CB  1 ? 
ATOM   10201 C  CG1 . ILE D 2  181 ? 6.363   -9.650  -20.175 1.000 14.767  0 181  ILE M CG1 1 ? 
ATOM   10202 C  CG2 . ILE D 2  181 ? 4.260   -10.089 -21.500 1.000 15.475  0 181  ILE M CG2 1 ? 
ATOM   10203 C  CD1 . ILE D 2  181 ? 6.099   -8.229  -19.677 1.000 16.666  0 181  ILE M CD1 1 ? 
ATOM   10204 N  N   . PHE D 2  182 ? 8.846   -11.495 -22.088 1.000 13.988  0 182  PHE M N   1 ? 
ATOM   10205 C  CA  . PHE D 2  182 ? 10.216  -11.256 -22.518 1.000 14.736  0 182  PHE M CA  1 ? 
ATOM   10206 C  C   . PHE D 2  182 ? 10.667  -12.270 -23.572 1.000 14.547  0 182  PHE M C   1 ? 
ATOM   10207 O  O   . PHE D 2  182 ? 11.770  -12.143 -24.091 1.000 14.511  0 182  PHE M O   1 ? 
ATOM   10208 C  CB  . PHE D 2  182 ? 11.187  -11.226 -21.315 1.000 14.623  0 182  PHE M CB  1 ? 
ATOM   10209 C  CG  . PHE D 2  182 ? 10.723  -10.368 -20.171 1.000 15.249  0 182  PHE M CG  1 ? 
ATOM   10210 C  CD1 . PHE D 2  182 ? 10.286  -9.069  -20.365 1.000 16.517  0 182  PHE M CD1 1 ? 
ATOM   10211 C  CD2 . PHE D 2  182 ? 10.713  -10.883 -18.889 1.000 16.635  0 182  PHE M CD2 1 ? 
ATOM   10212 C  CE1 . PHE D 2  182 ? 9.825   -8.313  -19.299 1.000 15.360  0 182  PHE M CE1 1 ? 
ATOM   10213 C  CE2 . PHE D 2  182 ? 10.271  -10.113 -17.830 1.000 16.301  0 182  PHE M CE2 1 ? 
ATOM   10214 C  CZ  . PHE D 2  182 ? 9.839   -8.837  -18.033 1.000 16.196  0 182  PHE M CZ  1 ? 
ATOM   10215 N  N   . ARG D 2  183 ? 9.839   -13.255 -23.909 1.000 14.466  0 183  ARG M N   1 ? 
ATOM   10216 C  CA  . ARG D 2  183 ? 10.295  -14.323 -24.788 1.000 14.553  0 183  ARG M CA  1 ? 
ATOM   10217 C  C   . ARG D 2  183 ? 10.565  -13.765 -26.180 1.000 15.324  0 183  ARG M C   1 ? 
ATOM   10218 O  O   . ARG D 2  183 ? 9.732   -13.070 -26.754 1.000 15.813  0 183  ARG M O   1 ? 
ATOM   10219 C  CB  . ARG D 2  183 ? 9.264   -15.441 -24.847 1.000 15.217  0 183  ARG M CB  1 ? 
ATOM   10220 C  CG  . ARG D 2  183 ? 9.720   -16.663 -25.637 1.000 16.401  0 183  ARG M CG  1 ? 
ATOM   10221 C  CD  . ARG D 2  183 ? 8.654   -17.730 -25.663 1.000 17.418  0 183  ARG M CD  1 ? 
ATOM   10222 N  NE  . ARG D 2  183 ? 9.019   -18.789 -26.617 1.000 19.315  0 183  ARG M NE  1 ? 
ATOM   10223 C  CZ  . ARG D 2  183 ? 9.355   -20.032 -26.301 1.000 20.995  0 183  ARG M CZ  1 ? 
ATOM   10224 N  NH1 . ARG D 2  183 ? 9.389   -20.421 -25.040 1.000 20.671  0 183  ARG M NH1 1 ? 
ATOM   10225 N  NH2 . ARG D 2  183 ? 9.633   -20.907 -27.257 1.000 21.179  0 183  ARG M NH2 1 ? 
ATOM   10226 N  N   . ASN D 2  184 ? 11.691  -14.208 -26.773 1.000 16.359  0 184  ASN M N   1 ? 
ATOM   10227 C  CA  . ASN D 2  184 ? 11.993  -13.970 -28.176 1.000 17.858  0 184  ASN M CA  1 ? 
ATOM   10228 C  C   . ASN D 2  184 ? 12.046  -12.467 -28.456 1.000 17.149  0 184  ASN M C   1 ? 
ATOM   10229 O  O   . ASN D 2  184 ? 11.729  -12.014 -29.564 1.000 16.944  0 184  ASN M O   1 ? 
ATOM   10230 C  CB  . ASN D 2  184 ? 11.021  -14.707 -29.094 1.000 17.252  0 184  ASN M CB  1 ? 
ATOM   10231 C  CG  . ASN D 2  184 ? 11.585  -14.915 -30.487 1.000 17.792  0 184  ASN M CG  1 ? 
ATOM   10232 O  OD1 . ASN D 2  184 ? 12.805  -14.861 -30.674 1.000 21.031  0 184  ASN M OD1 1 ? 
ATOM   10233 N  ND2 . ASN D 2  184 ? 10.719  -15.120 -31.465 1.000 17.206  0 184  ASN M ND2 1 ? 
ATOM   10234 N  N   . GLY D 2  185 ? 12.474  -11.694 -27.454 1.000 17.161  0 185  GLY M N   1 ? 
ATOM   10235 C  CA  . GLY D 2  185 ? 12.696  -10.272 -27.579 1.000 15.637  0 185  GLY M CA  1 ? 
ATOM   10236 C  C   . GLY D 2  185 ? 14.000  -9.978  -28.329 1.000 16.362  0 185  GLY M C   1 ? 
ATOM   10237 O  O   . GLY D 2  185 ? 14.656  -10.876 -28.838 1.000 17.571  0 185  GLY M O   1 ? 
ATOM   10238 N  N   . TYR D 2  186 ? 14.377  -8.703  -28.350 1.000 15.035  0 186  TYR M N   1 ? 
ATOM   10239 C  CA  . TYR D 2  186 ? 15.510  -8.199  -29.139 1.000 15.395  0 186  TYR M CA  1 ? 
ATOM   10240 C  C   . TYR D 2  186 ? 16.754  -8.026  -28.270 1.000 14.901  0 186  TYR M C   1 ? 
ATOM   10241 O  O   . TYR D 2  186 ? 17.719  -7.360  -28.655 1.000 15.278  0 186  TYR M O   1 ? 
ATOM   10242 C  CB  . TYR D 2  186 ? 15.034  -6.908  -29.838 1.000 15.300  0 186  TYR M CB  1 ? 
ATOM   10243 C  CG  . TYR D 2  186 ? 13.805  -7.185  -30.689 1.000 14.530  0 186  TYR M CG  1 ? 
ATOM   10244 C  CD1 . TYR D 2  186 ? 13.857  -7.961  -31.835 1.000 13.482  0 186  TYR M CD1 1 ? 
ATOM   10245 C  CD2 . TYR D 2  186 ? 12.541  -6.756  -30.289 1.000 15.660  0 186  TYR M CD2 1 ? 
ATOM   10246 C  CE1 . TYR D 2  186 ? 12.727  -8.296  -32.566 1.000 15.043  0 186  TYR M CE1 1 ? 
ATOM   10247 C  CE2 . TYR D 2  186 ? 11.402  -7.070  -31.015 1.000 15.439  0 186  TYR M CE2 1 ? 
ATOM   10248 C  CZ  . TYR D 2  186 ? 11.477  -7.875  -32.137 1.000 14.522  0 186  TYR M CZ  1 ? 
ATOM   10249 O  OH  . TYR D 2  186 ? 10.338  -8.195  -32.836 1.000 14.542  0 186  TYR M OH  1 ? 
ATOM   10250 N  N   . TRP D 2  187 ? 16.721  -8.588  -27.068 1.000 16.726  0 187  TRP M N   1 ? 
ATOM   10251 C  CA  . TRP D 2  187 ? 17.768  -8.432  -26.077 1.000 14.920  0 187  TRP M CA  1 ? 
ATOM   10252 C  C   . TRP D 2  187 ? 19.132  -8.690  -26.691 1.000 14.777  0 187  TRP M C   1 ? 
ATOM   10253 O  O   . TRP D 2  187 ? 19.289  -9.658  -27.435 1.000 16.655  0 187  TRP M O   1 ? 
ATOM   10254 C  CB  . TRP D 2  187 ? 17.534  -9.419  -24.917 1.000 14.993  0 187  TRP M CB  1 ? 
ATOM   10255 C  CG  . TRP D 2  187 ? 16.080  -9.520  -24.531 1.000 16.274  0 187  TRP M CG  1 ? 
ATOM   10256 C  CD1 . TRP D 2  187 ? 15.313  -10.644 -24.509 1.000 15.666  0 187  TRP M CD1 1 ? 
ATOM   10257 C  CD2 . TRP D 2  187 ? 15.210  -8.433  -24.148 1.000 14.139  0 187  TRP M CD2 1 ? 
ATOM   10258 N  NE1 . TRP D 2  187 ? 14.030  -10.326 -24.123 1.000 15.484  0 187  TRP M NE1 1 ? 
ATOM   10259 C  CE2 . TRP D 2  187 ? 13.938  -8.985  -23.920 1.000 15.320  0 187  TRP M CE2 1 ? 
ATOM   10260 C  CE3 . TRP D 2  187 ? 15.356  -7.055  -23.993 1.000 14.636  0 187  TRP M CE3 1 ? 
ATOM   10261 C  CZ2 . TRP D 2  187 ? 12.841  -8.214  -23.534 1.000 14.534  0 187  TRP M CZ2 1 ? 
ATOM   10262 C  CZ3 . TRP D 2  187 ? 14.281  -6.283  -23.608 1.000 15.169  0 187  TRP M CZ3 1 ? 
ATOM   10263 C  CH2 . TRP D 2  187 ? 13.031  -6.866  -23.387 1.000 16.372  0 187  TRP M CH2 1 ? 
ATOM   10264 N  N   . GLY D 2  188 ? 20.070  -7.797  -26.388 1.000 15.279  0 188  GLY M N   1 ? 
ATOM   10265 C  CA  . GLY D 2  188 ? 21.436  -7.922  -26.890 1.000 16.582  0 188  GLY M CA  1 ? 
ATOM   10266 C  C   . GLY D 2  188 ? 21.664  -7.235  -28.234 1.000 18.510  0 188  GLY M C   1 ? 
ATOM   10267 O  O   . GLY D 2  188 ? 22.813  -7.117  -28.679 1.000 19.491  0 188  GLY M O   1 ? 
ATOM   10268 N  N   . HIS D 2  189 ? 20.590  -6.759  -28.872 1.000 16.513  0 189  HIS M N   1 ? 
ATOM   10269 C  CA  . HIS D 2  189 ? 20.721  -5.988  -30.091 1.000 16.456  0 189  HIS M CA  1 ? 
ATOM   10270 C  C   . HIS D 2  189 ? 21.699  -4.850  -29.863 1.000 17.303  0 189  HIS M C   1 ? 
ATOM   10271 O  O   . HIS D 2  189 ? 21.700  -4.207  -28.813 1.000 16.411  0 189  HIS M O   1 ? 
ATOM   10272 C  CB  . HIS D 2  189 ? 19.336  -5.483  -30.500 1.000 15.646  0 189  HIS M CB  1 ? 
ATOM   10273 C  CG  . HIS D 2  189 ? 19.231  -4.850  -31.849 1.000 15.698  0 189  HIS M CG  1 ? 
ATOM   10274 N  ND1 . HIS D 2  189 ? 19.705  -3.581  -32.078 1.000 16.207  0 189  HIS M ND1 1 ? 
ATOM   10275 C  CD2 . HIS D 2  189 ? 18.586  -5.231  -32.949 1.000 14.805  0 189  HIS M CD2 1 ? 
ATOM   10276 C  CE1 . HIS D 2  189 ? 19.415  -3.243  -33.335 1.000 15.846  0 189  HIS M CE1 1 ? 
ATOM   10277 N  NE2 . HIS D 2  189 ? 18.745  -4.233  -33.882 1.000 15.956  0 189  HIS M NE2 1 ? 
ATOM   10278 N  N   . PRO D 2  190 ? 22.570  -4.510  -30.849 1.000 17.143  0 190  PRO M N   1 ? 
ATOM   10279 C  CA  . PRO D 2  190 ? 23.541  -3.453  -30.639 1.000 16.917  0 190  PRO M CA  1 ? 
ATOM   10280 C  C   . PRO D 2  190 ? 22.983  -2.080  -30.316 1.000 16.445  0 190  PRO M C   1 ? 
ATOM   10281 O  O   . PRO D 2  190 ? 23.694  -1.259  -29.755 1.000 18.497  0 190  PRO M O   1 ? 
ATOM   10282 C  CB  . PRO D 2  190 ? 24.338  -3.399  -31.967 1.000 17.178  0 190  PRO M CB  1 ? 
ATOM   10283 C  CG  . PRO D 2  190 ? 23.494  -4.110  -32.947 1.000 17.188  0 190  PRO M CG  1 ? 
ATOM   10284 C  CD  . PRO D 2  190 ? 22.671  -5.128  -32.186 1.000 17.714  0 190  PRO M CD  1 ? 
ATOM   10285 N  N   . GLN D 2  191 ? 21.703  -1.828  -30.628 1.000 15.986  0 191  GLN M N   1 ? 
ATOM   10286 C  CA  . GLN D 2  191 ? 21.090  -0.543  -30.329 1.000 15.613  0 191  GLN M CA  1 ? 
ATOM   10287 C  C   . GLN D 2  191 ? 20.691  -0.390  -28.856 1.000 16.795  0 191  GLN M C   1 ? 
ATOM   10288 O  O   . GLN D 2  191 ? 20.368  0.713   -28.448 1.000 15.441  0 191  GLN M O   1 ? 
ATOM   10289 C  CB  . GLN D 2  191 ? 19.942  -0.293  -31.298 1.000 16.477  0 191  GLN M CB  1 ? 
ATOM   10290 C  CG  . GLN D 2  191 ? 20.439  0.201   -32.669 1.000 17.681  0 191  GLN M CG  1 ? 
ATOM   10291 C  CD  . GLN D 2  191 ? 20.967  1.610   -32.581 1.000 18.481  0 191  GLN M CD  1 ? 
ATOM   10292 O  OE1 . GLN D 2  191 ? 20.224  2.578   -32.498 1.000 19.512  0 191  GLN M OE1 1 ? 
ATOM   10293 N  NE2 . GLN D 2  191 ? 22.286  1.747   -32.643 1.000 20.792  0 191  GLN M NE2 1 ? 
ATOM   10294 N  N   . TYR D 2  192 ? 20.697  -1.479  -28.078 1.000 16.679  0 192  TYR M N   1 ? 
ATOM   10295 C  CA  . TYR D 2  192 ? 20.578  -1.379  -26.626 1.000 16.948  0 192  TYR M CA  1 ? 
ATOM   10296 C  C   . TYR D 2  192 ? 21.879  -0.799  -26.058 1.000 16.433  0 192  TYR M C   1 ? 
ATOM   10297 O  O   . TYR D 2  192 ? 22.918  -1.448  -26.142 1.000 18.797  0 192  TYR M O   1 ? 
ATOM   10298 C  CB  . TYR D 2  192 ? 20.222  -2.738  -26.018 1.000 15.022  0 192  TYR M CB  1 ? 
ATOM   10299 C  CG  . TYR D 2  192 ? 18.762  -3.130  -26.167 1.000 14.587  0 192  TYR M CG  1 ? 
ATOM   10300 C  CD1 . TYR D 2  192 ? 17.755  -2.393  -25.538 1.000 15.639  0 192  TYR M CD1 1 ? 
ATOM   10301 C  CD2 . TYR D 2  192 ? 18.382  -4.228  -26.926 1.000 14.048  0 192  TYR M CD2 1 ? 
ATOM   10302 C  CE1 . TYR D 2  192 ? 16.418  -2.730  -25.700 1.000 14.476  0 192  TYR M CE1 1 ? 
ATOM   10303 C  CE2 . TYR D 2  192 ? 17.054  -4.579  -27.073 1.000 15.046  0 192  TYR M CE2 1 ? 
ATOM   10304 C  CZ  . TYR D 2  192 ? 16.062  -3.833  -26.458 1.000 15.626  0 192  TYR M CZ  1 ? 
ATOM   10305 O  OH  . TYR D 2  192 ? 14.776  -4.244  -26.689 1.000 15.741  0 192  TYR M OH  1 ? 
ATOM   10306 N  N   . LYS D 2  193 ? 21.811  0.416   -25.507 1.000 17.355  0 193  LYS M N   1 ? 
ATOM   10307 C  CA  . LYS D 2  193 ? 23.003  1.148   -25.079 1.000 18.278  0 193  LYS M CA  1 ? 
ATOM   10308 C  C   . LYS D 2  193 ? 23.106  1.413   -23.576 1.000 18.899  0 193  LYS M C   1 ? 
ATOM   10309 O  O   . LYS D 2  193 ? 24.131  1.903   -23.104 1.000 19.121  0 193  LYS M O   1 ? 
ATOM   10310 C  CB  . LYS D 2  193 ? 23.065  2.493   -25.813 1.000 19.417  0 193  LYS M CB  1 ? 
ATOM   10311 C  CG  . LYS D 2  193 ? 23.235  2.378   -27.319 1.000 20.425  0 193  LYS M CG  1 ? 
ATOM   10312 C  CD  . LYS D 2  193 ? 24.633  1.916   -27.698 1.000 24.476  0 193  LYS M CD  1 ? 
ATOM   10313 C  CE  . LYS D 2  193 ? 24.846  2.000   -29.195 1.000 29.907  0 193  LYS M CE  1 ? 
ATOM   10314 N  NZ  . LYS D 2  193 ? 26.238  1.677   -29.550 1.000 34.789  0 193  LYS M NZ  1 ? 
ATOM   10315 N  N   . LEU D 2  194 ? 22.062  1.137   -22.788 1.000 17.735  0 194  LEU M N   1 ? 
ATOM   10316 C  CA  . LEU D 2  194 ? 22.171  1.353   -21.363 1.000 16.501  0 194  LEU M CA  1 ? 
ATOM   10317 C  C   . LEU D 2  194 ? 23.214  0.389   -20.786 1.000 15.193  0 194  LEU M C   1 ? 
ATOM   10318 O  O   . LEU D 2  194 ? 23.276  -0.767  -21.176 1.000 16.393  0 194  LEU M O   1 ? 
ATOM   10319 C  CB  . LEU D 2  194 ? 20.794  1.078   -20.734 1.000 16.845  0 194  LEU M CB  1 ? 
ATOM   10320 C  CG  . LEU D 2  194 ? 19.880  2.288   -20.620 1.000 19.575  0 194  LEU M CG  1 ? 
ATOM   10321 C  CD1 . LEU D 2  194 ? 19.568  2.911   -21.954 1.000 20.595  0 194  LEU M CD1 1 ? 
ATOM   10322 C  CD2 . LEU D 2  194 ? 18.590  1.922   -19.894 1.000 18.859  0 194  LEU M CD2 1 ? 
ATOM   10323 N  N   . PRO D 2  195 ? 23.965  0.812   -19.747 1.000 16.231  0 195  PRO M N   1 ? 
ATOM   10324 C  CA  . PRO D 2  195 ? 24.762  -0.117  -18.962 1.000 17.516  0 195  PRO M CA  1 ? 
ATOM   10325 C  C   . PRO D 2  195 ? 23.867  -1.019  -18.115 1.000 18.765  0 195  PRO M C   1 ? 
ATOM   10326 O  O   . PRO D 2  195 ? 22.689  -0.685  -17.834 1.000 17.447  0 195  PRO M O   1 ? 
ATOM   10327 C  CB  . PRO D 2  195 ? 25.647  0.815   -18.149 1.000 16.131  0 195  PRO M CB  1 ? 
ATOM   10328 C  CG  . PRO D 2  195 ? 24.846  2.056   -17.985 1.000 18.595  0 195  PRO M CG  1 ? 
ATOM   10329 C  CD  . PRO D 2  195 ? 24.055  2.186   -19.271 1.000 16.883  0 195  PRO M CD  1 ? 
ATOM   10330 N  N   . PRO D 2  196 ? 24.375  -2.164  -17.625 1.000 17.595  0 196  PRO M N   1 ? 
ATOM   10331 C  CA  . PRO D 2  196 ? 23.534  -3.113  -16.893 1.000 17.404  0 196  PRO M CA  1 ? 
ATOM   10332 C  C   . PRO D 2  196 ? 22.789  -2.459  -15.728 1.000 16.786  0 196  PRO M C   1 ? 
ATOM   10333 O  O   . PRO D 2  196 ? 21.613  -2.758  -15.518 1.000 16.004  0 196  PRO M O   1 ? 
ATOM   10334 C  CB  . PRO D 2  196 ? 24.520  -4.211  -16.451 1.000 19.358  0 196  PRO M CB  1 ? 
ATOM   10335 C  CG  . PRO D 2  196 ? 25.632  -4.127  -17.503 1.000 19.007  0 196  PRO M CG  1 ? 
ATOM   10336 C  CD  . PRO D 2  196 ? 25.752  -2.667  -17.826 1.000 18.650  0 196  PRO M CD  1 ? 
ATOM   10337 N  N   . GLU D 2  197 ? 23.450  -1.541  -15.028 1.000 16.586  0 197  GLU M N   1 ? 
ATOM   10338 C  CA  A GLU D 2  197 ? 22.888  -0.908  -13.851 0.540 16.883  0 197  GLU M CA  1 ? 
ATOM   10339 C  CA  B GLU D 2  197 ? 22.875  -0.926  -13.845 0.460 17.194  0 197  GLU M CA  1 ? 
ATOM   10340 C  C   . GLU D 2  197 ? 21.689  -0.032  -14.240 1.000 17.029  0 197  GLU M C   1 ? 
ATOM   10341 O  O   . GLU D 2  197 ? 20.731  0.122   -13.489 1.000 16.510  0 197  GLU M O   1 ? 
ATOM   10342 C  CB  A GLU D 2  197 ? 23.985  -0.105  -13.143 0.540 17.125  0 197  GLU M CB  1 ? 
ATOM   10343 C  CB  B GLU D 2  197 ? 23.954  -0.205  -13.017 0.460 18.000  0 197  GLU M CB  1 ? 
ATOM   10344 C  CG  A GLU D 2  197 ? 24.991  -0.996  -12.419 0.540 16.257  0 197  GLU M CG  1 ? 
ATOM   10345 C  CG  B GLU D 2  197 ? 24.718  0.921   -13.707 0.460 17.459  0 197  GLU M CG  1 ? 
ATOM   10346 C  CD  A GLU D 2  197 ? 25.947  -1.809  -13.294 0.540 15.425  0 197  GLU M CD  1 ? 
ATOM   10347 C  CD  B GLU D 2  197 ? 26.033  0.559   -14.387 0.460 17.759  0 197  GLU M CD  1 ? 
ATOM   10348 O  OE1 A GLU D 2  197 ? 26.205  -1.377  -14.451 0.540 16.729  0 197  GLU M OE1 1 ? 
ATOM   10349 O  OE1 B GLU D 2  197 ? 26.239  -0.633  -14.656 0.460 16.726  0 197  GLU M OE1 1 ? 
ATOM   10350 O  OE2 A GLU D 2  197 ? 26.367  -2.895  -12.862 0.540 12.696  0 197  GLU M OE2 1 ? 
ATOM   10351 O  OE2 B GLU D 2  197 ? 26.851  1.473   -14.641 0.460 15.998  0 197  GLU M OE2 1 ? 
ATOM   10352 N  N   . ALA D 2  198 ? 21.748  0.599   -15.410 1.000 14.453  0 198  ALA M N   1 ? 
ATOM   10353 C  CA  . ALA D 2  198 ? 20.652  1.436   -15.843 1.000 15.346  0 198  ALA M CA  1 ? 
ATOM   10354 C  C   . ALA D 2  198 ? 19.494  0.534   -16.271 1.000 15.166  0 198  ALA M C   1 ? 
ATOM   10355 O  O   . ALA D 2  198 ? 18.335  0.883   -16.026 1.000 14.774  0 198  ALA M O   1 ? 
ATOM   10356 C  CB  . ALA D 2  198 ? 21.081  2.390   -16.934 1.000 16.076  0 198  ALA M CB  1 ? 
ATOM   10357 N  N   . ASN D 2  199 ? 19.786  -0.633  -16.838 1.000 15.263  0 199  ASN M N   1 ? 
ATOM   10358 C  CA  . ASN D 2  199 ? 18.750  -1.604  -17.189 1.000 15.038  0 199  ASN M CA  1 ? 
ATOM   10359 C  C   . ASN D 2  199 ? 18.037  -2.104  -15.927 1.000 15.721  0 199  ASN M C   1 ? 
ATOM   10360 O  O   . ASN D 2  199 ? 16.803  -2.220  -15.928 1.000 14.753  0 199  ASN M O   1 ? 
ATOM   10361 C  CB  . ASN D 2  199 ? 19.287  -2.758  -18.040 1.000 15.738  0 199  ASN M CB  1 ? 
ATOM   10362 C  CG  . ASN D 2  199 ? 19.603  -2.340  -19.466 1.000 17.318  0 199  ASN M CG  1 ? 
ATOM   10363 O  OD1 . ASN D 2  199 ? 18.817  -1.644  -20.110 1.000 16.102  0 199  ASN M OD1 1 ? 
ATOM   10364 N  ND2 . ASN D 2  199 ? 20.779  -2.715  -19.963 1.000 17.812  0 199  ASN M ND2 1 ? 
ATOM   10365 N  N   . LEU D 2  200 ? 18.807  -2.425  -14.879 1.000 15.265  0 200  LEU M N   1 ? 
ATOM   10366 C  CA  . LEU D 2  200 ? 18.178  -2.883  -13.641 1.000 14.554  0 200  LEU M CA  1 ? 
ATOM   10367 C  C   . LEU D 2  200 ? 17.346  -1.761  -13.024 1.000 13.684  0 200  LEU M C   1 ? 
ATOM   10368 O  O   . LEU D 2  200 ? 16.232  -2.056  -12.521 1.000 14.484  0 200  LEU M O   1 ? 
ATOM   10369 C  CB  . LEU D 2  200 ? 19.220  -3.463  -12.674 1.000 14.266  0 200  LEU M CB  1 ? 
ATOM   10370 C  CG  . LEU D 2  200 ? 18.666  -3.996  -11.354 1.000 15.371  0 200  LEU M CG  1 ? 
ATOM   10371 C  CD1 . LEU D 2  200 ? 17.596  -5.051  -11.559 1.000 15.562  0 200  LEU M CD1 1 ? 
ATOM   10372 C  CD2 . LEU D 2  200 ? 19.770  -4.577  -10.497 1.000 15.664  0 200  LEU M CD2 1 ? 
ATOM   10373 N  N   . MET D 2  201 ? 17.856  -0.527  -13.012 1.000 14.542  0 201  MET M N   1 ? 
ATOM   10374 C  CA  . MET D 2  201 ? 17.105  0.607   -12.500 1.000 14.465  0 201  MET M CA  1 ? 
ATOM   10375 C  C   . MET D 2  201 ? 15.798  0.765   -13.300 1.000 15.607  0 201  MET M C   1 ? 
ATOM   10376 O  O   . MET D 2  201 ? 14.709  0.867   -12.710 1.000 14.802  0 201  MET M O   1 ? 
ATOM   10377 C  CB  . MET D 2  201 ? 17.956  1.869   -12.608 1.000 14.344  0 201  MET M CB  1 ? 
ATOM   10378 C  CG  . MET D 2  201 ? 17.237  3.150   -12.212 1.000 14.239  0 201  MET M CG  1 ? 
ATOM   10379 S  SD  . MET D 2  201 ? 18.176  4.643   -12.393 1.000 15.506  0 201  MET M SD  1 ? 
ATOM   10380 C  CE  . MET D 2  201 ? 17.982  4.909   -14.153 1.000 16.300  0 201  MET M CE  1 ? 
ATOM   10381 N  N   . GLY D 2  202 ? 15.874  0.721   -14.629 1.000 15.083  0 202  GLY M N   1 ? 
ATOM   10382 C  CA  . GLY D 2  202 ? 14.682  0.863   -15.449 1.000 14.004  0 202  GLY M CA  1 ? 
ATOM   10383 C  C   . GLY D 2  202 ? 13.689  -0.274  -15.244 1.000 14.450  0 202  GLY M C   1 ? 
ATOM   10384 O  O   . GLY D 2  202 ? 12.473  -0.033  -15.265 1.000 13.891  0 202  GLY M O   1 ? 
ATOM   10385 N  N   . PHE D 2  203 ? 14.164  -1.514  -15.120 1.000 13.156  0 203  PHE M N   1 ? 
ATOM   10386 C  CA  . PHE D 2  203 ? 13.292  -2.644  -14.901 1.000 13.378  0 203  PHE M CA  1 ? 
ATOM   10387 C  C   . PHE D 2  203 ? 12.614  -2.546  -13.523 1.000 13.224  0 203  PHE M C   1 ? 
ATOM   10388 O  O   . PHE D 2  203 ? 11.417  -2.812  -13.424 1.000 15.042  0 203  PHE M O   1 ? 
ATOM   10389 C  CB  . PHE D 2  203 ? 14.022  -3.975  -15.074 1.000 13.901  0 203  PHE M CB  1 ? 
ATOM   10390 C  CG  . PHE D 2  203 ? 13.172  -5.154  -14.720 1.000 14.453  0 203  PHE M CG  1 ? 
ATOM   10391 C  CD1 . PHE D 2  203 ? 12.137  -5.559  -15.529 1.000 15.066  0 203  PHE M CD1 1 ? 
ATOM   10392 C  CD2 . PHE D 2  203 ? 13.385  -5.841  -13.545 1.000 15.264  0 203  PHE M CD2 1 ? 
ATOM   10393 C  CE1 . PHE D 2  203 ? 11.332  -6.623  -15.166 1.000 15.162  0 203  PHE M CE1 1 ? 
ATOM   10394 C  CE2 . PHE D 2  203 ? 12.568  -6.905  -13.185 1.000 15.349  0 203  PHE M CE2 1 ? 
ATOM   10395 C  CZ  . PHE D 2  203 ? 11.559  -7.282  -14.008 1.000 16.163  0 203  PHE M CZ  1 ? 
ATOM   10396 N  N   . ALA D 2  204 ? 13.342  -2.176  -12.472 1.000 13.531  0 204  ALA M N   1 ? 
ATOM   10397 C  CA  . ALA D 2  204 ? 12.703  -1.934  -11.177 1.000 13.357  0 204  ALA M CA  1 ? 
ATOM   10398 C  C   . ALA D 2  204 ? 11.572  -0.910  -11.326 1.000 13.275  0 204  ALA M C   1 ? 
ATOM   10399 O  O   . ALA D 2  204 ? 10.474  -1.120  -10.796 1.000 12.807  0 204  ALA M O   1 ? 
ATOM   10400 C  CB  . ALA D 2  204 ? 13.698  -1.475  -10.153 1.000 12.962  0 204  ALA M CB  1 ? 
ATOM   10401 N  N   . HIS D 2  205 ? 11.837  0.162   -12.076 1.000 12.957  0 205  HIS M N   1 ? 
ATOM   10402 C  CA  . HIS D 2  205 ? 10.850  1.204   -12.296 1.000 13.068  0 205  HIS M CA  1 ? 
ATOM   10403 C  C   . HIS D 2  205 ? 9.675   0.726   -13.137 1.000 12.150  0 205  HIS M C   1 ? 
ATOM   10404 O  O   . HIS D 2  205 ? 8.552   1.211   -12.895 1.000 13.238  0 205  HIS M O   1 ? 
ATOM   10405 C  CB  . HIS D 2  205 ? 11.495  2.492   -12.789 1.000 12.599  0 205  HIS M CB  1 ? 
ATOM   10406 C  CG  . HIS D 2  205 ? 12.468  3.051   -11.788 1.000 13.006  0 205  HIS M CG  1 ? 
ATOM   10407 N  ND1 . HIS D 2  205 ? 13.308  4.102   -12.112 1.000 12.937  0 205  HIS M ND1 1 ? 
ATOM   10408 C  CD2 . HIS D 2  205 ? 12.702  2.729   -10.499 1.000 13.051  0 205  HIS M CD2 1 ? 
ATOM   10409 C  CE1 . HIS D 2  205 ? 14.025  4.398   -11.040 1.000 13.925  0 205  HIS M CE1 1 ? 
ATOM   10410 N  NE2 . HIS D 2  205 ? 13.664  3.598   -10.035 1.000 13.467  0 205  HIS M NE2 1 ? 
ATOM   10411 N  N   . TYR D 2  206 ? 9.920   -0.168  -14.096 1.000 11.389  0 206  TYR M N   1 ? 
ATOM   10412 C  CA  . TYR D 2  206 ? 8.837   -0.783  -14.852 1.000 12.789  0 206  TYR M CA  1 ? 
ATOM   10413 C  C   . TYR D 2  206 ? 7.820   -1.386  -13.880 1.000 13.192  0 206  TYR M C   1 ? 
ATOM   10414 O  O   . TYR D 2  206 ? 6.597   -1.183  -14.041 1.000 13.548  0 206  TYR M O   1 ? 
ATOM   10415 C  CB  . TYR D 2  206 ? 9.431   -1.748  -15.884 1.000 12.251  0 206  TYR M CB  1 ? 
ATOM   10416 C  CG  . TYR D 2  206 ? 8.460   -2.635  -16.630 1.000 11.689  0 206  TYR M CG  1 ? 
ATOM   10417 C  CD1 . TYR D 2  206 ? 7.769   -3.649  -15.981 1.000 12.341  0 206  TYR M CD1 1 ? 
ATOM   10418 C  CD2 . TYR D 2  206 ? 8.175   -2.427  -17.973 1.000 12.484  0 206  TYR M CD2 1 ? 
ATOM   10419 C  CE1 . TYR D 2  206 ? 6.886   -4.472  -16.659 1.000 12.577  0 206  TYR M CE1 1 ? 
ATOM   10420 C  CE2 . TYR D 2  206 ? 7.254   -3.207  -18.647 1.000 11.188  0 206  TYR M CE2 1 ? 
ATOM   10421 C  CZ  . TYR D 2  206 ? 6.603   -4.233  -17.991 1.000 12.500  0 206  TYR M CZ  1 ? 
ATOM   10422 O  OH  . TYR D 2  206 ? 5.717   -5.047  -18.642 1.000 13.943  0 206  TYR M OH  1 ? 
ATOM   10423 N  N   . LEU D 2  207 ? 8.326   -2.171  -12.929 1.000 12.560  0 207  LEU M N   1 ? 
ATOM   10424 C  CA  . LEU D 2  207 ? 7.501   -2.851  -11.951 1.000 12.505  0 207  LEU M CA  1 ? 
ATOM   10425 C  C   . LEU D 2  207 ? 6.816   -1.848  -11.033 1.000 12.589  0 207  LEU M C   1 ? 
ATOM   10426 O  O   . LEU D 2  207 ? 5.606   -1.980  -10.775 1.000 12.890  0 207  LEU M O   1 ? 
ATOM   10427 C  CB  . LEU D 2  207 ? 8.342   -3.845  -11.149 1.000 14.725  0 207  LEU M CB  1 ? 
ATOM   10428 C  CG  . LEU D 2  207 ? 8.949   -4.999  -11.944 1.000 15.191  0 207  LEU M CG  1 ? 
ATOM   10429 C  CD1 . LEU D 2  207 ? 9.774   -5.845  -11.005 1.000 16.346  0 207  LEU M CD1 1 ? 
ATOM   10430 C  CD2 . LEU D 2  207 ? 7.906   -5.844  -12.660 1.000 16.521  0 207  LEU M CD2 1 ? 
ATOM   10431 N  N   . GLU D 2  208 ? 7.544   -0.830  -10.548 1.000 12.084  0 208  GLU M N   1 ? 
ATOM   10432 C  CA  A GLU D 2  208 ? 6.946   0.168   -9.675  0.500 11.667  0 208  GLU M CA  1 ? 
ATOM   10433 C  CA  B GLU D 2  208 ? 6.959   0.179   -9.679  0.500 13.050  0 208  GLU M CA  1 ? 
ATOM   10434 C  C   . GLU D 2  208 ? 5.824   0.912   -10.393 1.000 11.743  0 208  GLU M C   1 ? 
ATOM   10435 O  O   . GLU D 2  208 ? 4.797   1.254   -9.783  1.000 12.564  0 208  GLU M O   1 ? 
ATOM   10436 C  CB  A GLU D 2  208 ? 7.971   1.190   -9.187  0.500 10.754  0 208  GLU M CB  1 ? 
ATOM   10437 C  CB  B GLU D 2  208 ? 8.005   1.198   -9.221  0.500 14.082  0 208  GLU M CB  1 ? 
ATOM   10438 C  CG  A GLU D 2  208 ? 8.964   0.621   -8.180  0.500 10.979  0 208  GLU M CG  1 ? 
ATOM   10439 C  CG  B GLU D 2  208 ? 9.097   0.604   -8.329  0.500 16.858  0 208  GLU M CG  1 ? 
ATOM   10440 C  CD  A GLU D 2  208 ? 9.888   1.687   -7.618  0.500 10.414  0 208  GLU M CD  1 ? 
ATOM   10441 C  CD  B GLU D 2  208 ? 8.572   -0.105  -7.097  0.500 19.331  0 208  GLU M CD  1 ? 
ATOM   10442 O  OE1 A GLU D 2  208 ? 11.129  1.462   -7.576  0.500 12.245  0 208  GLU M OE1 1 ? 
ATOM   10443 O  OE1 B GLU D 2  208 ? 7.530   0.351   -6.585  0.500 19.954  0 208  GLU M OE1 1 ? 
ATOM   10444 O  OE2 A GLU D 2  208 ? 9.365   2.745   -7.246  0.500 9.734   0 208  GLU M OE2 1 ? 
ATOM   10445 O  OE2 B GLU D 2  208 ? 9.222   -1.088  -6.627  0.500 22.781  0 208  GLU M OE2 1 ? 
ATOM   10446 N  N   . ALA D 2  209 ? 6.008   1.199   -11.687 1.000 10.691  0 209  ALA M N   1 ? 
ATOM   10447 C  CA  . ALA D 2  209 ? 5.021   1.934   -12.478 1.000 11.599  0 209  ALA M CA  1 ? 
ATOM   10448 C  C   . ALA D 2  209 ? 3.794   1.055   -12.716 1.000 11.653  0 209  ALA M C   1 ? 
ATOM   10449 O  O   . ALA D 2  209 ? 2.663   1.559   -12.714 1.000 11.971  0 209  ALA M O   1 ? 
ATOM   10450 C  CB  . ALA D 2  209 ? 5.613   2.395   -13.778 1.000 11.396  0 209  ALA M CB  1 ? 
ATOM   10451 N  N   . LEU D 2  210 ? 4.018   -0.230  -12.987 1.000 10.861  0 210  LEU M N   1 ? 
ATOM   10452 C  CA  . LEU D 2  210 ? 2.902   -1.131  -13.196 1.000 11.524  0 210  LEU M CA  1 ? 
ATOM   10453 C  C   . LEU D 2  210 ? 2.003   -1.161  -11.951 1.000 11.534  0 210  LEU M C   1 ? 
ATOM   10454 O  O   . LEU D 2  210 ? 0.777   -1.198  -12.024 1.000 10.498  0 210  LEU M O   1 ? 
ATOM   10455 C  CB  . LEU D 2  210 ? 3.414   -2.539  -13.545 1.000 11.368  0 210  LEU M CB  1 ? 
ATOM   10456 C  CG  . LEU D 2  210 ? 2.372   -3.616  -13.816 1.000 11.968  0 210  LEU M CG  1 ? 
ATOM   10457 C  CD1 . LEU D 2  210 ? 1.432   -3.255  -14.960 1.000 12.071  0 210  LEU M CD1 1 ? 
ATOM   10458 C  CD2 . LEU D 2  210 ? 3.052   -4.929  -14.150 1.000 13.045  0 210  LEU M CD2 1 ? 
ATOM   10459 N  N   . ASP D 2  211 ? 2.621   -1.187  -10.772 1.000 12.373  0 211  ASP M N   1 ? 
ATOM   10460 C  CA  . ASP D 2  211 ? 1.866   -1.103  -9.526  1.000 12.385  0 211  ASP M CA  1 ? 
ATOM   10461 C  C   . ASP D 2  211 ? 1.193   0.273   -9.418  1.000 12.713  0 211  ASP M C   1 ? 
ATOM   10462 O  O   . ASP D 2  211 ? 0.000   0.362   -9.099  1.000 12.708  0 211  ASP M O   1 ? 
ATOM   10463 C  CB  . ASP D 2  211 ? 2.780   -1.311  -8.323  1.000 13.021  0 211  ASP M CB  1 ? 
ATOM   10464 C  CG  . ASP D 2  211 ? 3.248   -2.743  -8.084  1.000 14.127  0 211  ASP M CG  1 ? 
ATOM   10465 O  OD1 . ASP D 2  211 ? 2.808   -3.683  -8.801  1.000 14.180  0 211  ASP M OD1 1 ? 
ATOM   10466 O  OD2 . ASP D 2  211 ? 4.116   -2.913  -7.185  1.000 15.660  0 211  ASP M OD2 1 ? 
ATOM   10467 N  N   . PHE D 2  212 ? 1.965   1.349   -9.558  1.000 10.820  0 212  PHE M N   1 ? 
ATOM   10468 C  CA  . PHE D 2  212 ? 1.493   2.651   -9.140  1.000 10.493  0 212  PHE M CA  1 ? 
ATOM   10469 C  C   . PHE D 2  212 ? 0.390   3.164   -10.057 1.000 11.418  0 212  PHE M C   1 ? 
ATOM   10470 O  O   . PHE D 2  212 ? -0.495  3.896   -9.601  1.000 10.781  0 212  PHE M O   1 ? 
ATOM   10471 C  CB  . PHE D 2  212 ? 2.615   3.686   -9.026  1.000 11.231  0 212  PHE M CB  1 ? 
ATOM   10472 C  CG  . PHE D 2  212 ? 2.074   5.032   -8.619  1.000 11.497  0 212  PHE M CG  1 ? 
ATOM   10473 C  CD1 . PHE D 2  212 ? 1.634   5.240   -7.329  1.000 10.378  0 212  PHE M CD1 1 ? 
ATOM   10474 C  CD2 . PHE D 2  212 ? 1.920   6.054   -9.540  1.000 10.932  0 212  PHE M CD2 1 ? 
ATOM   10475 C  CE1 . PHE D 2  212 ? 1.015   6.417   -6.959  1.000 10.405  0 212  PHE M CE1 1 ? 
ATOM   10476 C  CE2 . PHE D 2  212 ? 1.337   7.251   -9.145  1.000 11.156  0 212  PHE M CE2 1 ? 
ATOM   10477 C  CZ  . PHE D 2  212 ? 0.850   7.414   -7.879  1.000 11.077  0 212  PHE M CZ  1 ? 
ATOM   10478 N  N   . GLN D 2  213 ? 0.385   2.788   -11.341 1.000 10.924  0 213  GLN M N   1 ? 
ATOM   10479 C  CA  . GLN D 2  213 ? -0.594  3.366   -12.259 1.000 11.088  0 213  GLN M CA  1 ? 
ATOM   10480 C  C   . GLN D 2  213 ? -2.025  3.109   -11.775 1.000 10.784  0 213  GLN M C   1 ? 
ATOM   10481 O  O   . GLN D 2  213 ? -2.915  3.936   -12.034 1.000 10.615  0 213  GLN M O   1 ? 
ATOM   10482 C  CB  . GLN D 2  213 ? -0.377  2.889   -13.695 1.000 10.847  0 213  GLN M CB  1 ? 
ATOM   10483 C  CG  . GLN D 2  213 ? -0.383  1.404   -13.924 1.000 10.239  0 213  GLN M CG  1 ? 
ATOM   10484 C  CD  . GLN D 2  213 ? -1.709  0.703   -13.820 1.000 10.594  0 213  GLN M CD  1 ? 
ATOM   10485 O  OE1 . GLN D 2  213 ? -2.749  1.151   -14.313 1.000 10.632  0 213  GLN M OE1 1 ? 
ATOM   10486 N  NE2 . GLN D 2  213 ? -1.592  -0.514  -13.323 1.000 10.317  0 213  GLN M NE2 1 ? 
ATOM   10487 N  N   . ARG D 2  214 ? -2.275  1.970   -11.125 1.000 11.512  0 214  ARG M N   1 ? 
ATOM   10488 C  CA  . ARG D 2  214 ? -3.628  1.660   -10.686 1.000 10.543  0 214  ARG M CA  1 ? 
ATOM   10489 C  C   . ARG D 2  214 ? -4.186  2.713   -9.737  1.000 11.433  0 214  ARG M C   1 ? 
ATOM   10490 O  O   . ARG D 2  214 ? -5.417  2.869   -9.662  1.000 11.698  0 214  ARG M O   1 ? 
ATOM   10491 C  CB  . ARG D 2  214 ? -3.700  0.292   -10.019 1.000 10.939  0 214  ARG M CB  1 ? 
ATOM   10492 C  CG  . ARG D 2  214 ? -3.168  0.281   -8.593  1.000 10.445  0 214  ARG M CG  1 ? 
ATOM   10493 C  CD  . ARG D 2  214 ? -2.940  -1.145  -8.085  1.000 11.546  0 214  ARG M CD  1 ? 
ATOM   10494 N  NE  . ARG D 2  214 ? -2.819  -1.171  -6.614  1.000 12.813  0 214  ARG M NE  1 ? 
ATOM   10495 C  CZ  . ARG D 2  214 ? -1.725  -0.825  -5.916  1.000 14.301  0 214  ARG M CZ  1 ? 
ATOM   10496 N  NH1 . ARG D 2  214 ? -0.588  -0.473  -6.519  1.000 14.110  0 214  ARG M NH1 1 ? 
ATOM   10497 N  NH2 . ARG D 2  214 ? -1.760  -0.849  -4.590  1.000 13.427  0 214  ARG M NH2 1 ? 
ATOM   10498 N  N   . GLU D 2  215 ? -3.324  3.406   -9.008  1.000 10.703  0 215  GLU M N   1 ? 
ATOM   10499 C  CA  . GLU D 2  215 ? -3.753  4.399   -8.036  1.000 10.601  0 215  GLU M CA  1 ? 
ATOM   10500 C  C   . GLU D 2  215 ? -4.243  5.675   -8.706  1.000 10.003  0 215  GLU M C   1 ? 
ATOM   10501 O  O   . GLU D 2  215 ? -5.178  6.300   -8.223  1.000 10.995  0 215  GLU M O   1 ? 
ATOM   10502 C  CB  . GLU D 2  215 ? -2.613  4.734   -7.087  1.000 11.593  0 215  GLU M CB  1 ? 
ATOM   10503 C  CG  . GLU D 2  215 ? -2.187  3.530   -6.236  1.000 13.561  0 215  GLU M CG  1 ? 
ATOM   10504 C  CD  . GLU D 2  215 ? -3.270  3.067   -5.279  1.000 16.482  0 215  GLU M CD  1 ? 
ATOM   10505 O  OE1 . GLU D 2  215 ? -3.560  3.778   -4.344  1.000 19.126  0 215  GLU M OE1 1 ? 
ATOM   10506 O  OE2 . GLU D 2  215 ? -3.920  2.054   -5.519  1.000 18.676  0 215  GLU M OE2 1 ? 
ATOM   10507 N  N   . ILE D 2  216 ? -3.588  6.071   -9.784  1.000 9.115   0 216  ILE M N   1 ? 
ATOM   10508 C  CA  . ILE D 2  216 ? -3.878  7.341   -10.428 1.000 10.344  0 216  ILE M CA  1 ? 
ATOM   10509 C  C   . ILE D 2  216 ? -5.360  7.431   -10.781 1.000 11.070  0 216  ILE M C   1 ? 
ATOM   10510 O  O   . ILE D 2  216 ? -5.976  8.496   -10.606 1.000 10.465  0 216  ILE M O   1 ? 
ATOM   10511 C  CB  . ILE D 2  216 ? -2.971  7.561   -11.649 1.000 10.365  0 216  ILE M CB  1 ? 
ATOM   10512 C  CG1 . ILE D 2  216 ? -1.485  7.504   -11.270 1.000 11.511  0 216  ILE M CG1 1 ? 
ATOM   10513 C  CG2 . ILE D 2  216 ? -3.341  8.869   -12.348 1.000 11.361  0 216  ILE M CG2 1 ? 
ATOM   10514 C  CD1 . ILE D 2  216 ? -0.541  7.505   -12.492 1.000 11.523  0 216  ILE M CD1 1 ? 
ATOM   10515 N  N   . VAL D 2  217 ? -5.903  6.339   -11.297 1.000 10.664  0 217  VAL M N   1 ? 
ATOM   10516 C  CA  . VAL D 2  217 ? -7.246  6.363   -11.840 1.000 10.489  0 217  VAL M CA  1 ? 
ATOM   10517 C  C   . VAL D 2  217 ? -8.315  6.323   -10.745 1.000 9.557   0 217  VAL M C   1 ? 
ATOM   10518 O  O   . VAL D 2  217 ? -9.529  6.451   -11.067 1.000 10.089  0 217  VAL M O   1 ? 
ATOM   10519 C  CB  . VAL D 2  217 ? -7.513  5.235   -12.850 1.000 10.235  0 217  VAL M CB  1 ? 
ATOM   10520 C  CG1 . VAL D 2  217 ? -6.553  5.281   -14.026 1.000 11.432  0 217  VAL M CG1 1 ? 
ATOM   10521 C  CG2 . VAL D 2  217 ? -7.523  3.879   -12.170 1.000 11.073  0 217  VAL M CG2 1 ? 
ATOM   10522 N  N   . LYS D 2  218 ? -7.913  6.233   -9.470  1.000 9.735   0 218  LYS M N   1 ? 
ATOM   10523 C  CA  . LYS D 2  218 ? -8.869  6.445   -8.402  1.000 9.623   0 218  LYS M CA  1 ? 
ATOM   10524 C  C   . LYS D 2  218 ? -9.553  7.791   -8.507  1.000 10.133  0 218  LYS M C   1 ? 
ATOM   10525 O  O   . LYS D 2  218 ? -10.696 7.920   -8.041  1.000 10.754  0 218  LYS M O   1 ? 
ATOM   10526 C  CB  . LYS D 2  218 ? -8.239  6.223   -7.014  1.000 10.198  0 218  LYS M CB  1 ? 
ATOM   10527 C  CG  . LYS D 2  218 ? -7.866  4.771   -6.761  1.000 10.837  0 218  LYS M CG  1 ? 
ATOM   10528 C  CD  . LYS D 2  218 ? -7.168  4.569   -5.441  1.000 12.392  0 218  LYS M CD  1 ? 
ATOM   10529 C  CE  . LYS D 2  218 ? -7.085  3.115   -5.018  1.000 13.970  0 218  LYS M CE  1 ? 
ATOM   10530 N  NZ  . LYS D 2  218 ? -6.257  2.982   -3.791  1.000 15.808  0 218  LYS M NZ  1 ? 
ATOM   10531 N  N   . ILE D 2  219 ? -8.899  8.806   -9.108  1.000 9.920   0 219  ILE M N   1 ? 
ATOM   10532 C  CA  . ILE D 2  219 ? -9.528  10.106  -9.324  1.000 9.330   0 219  ILE M CA  1 ? 
ATOM   10533 C  C   . ILE D 2  219 ? -10.720 9.941   -10.265 1.000 9.373   0 219  ILE M C   1 ? 
ATOM   10534 O  O   . ILE D 2  219 ? -11.808 10.529  -10.051 1.000 9.502   0 219  ILE M O   1 ? 
ATOM   10535 C  CB  . ILE D 2  219 ? -8.518  11.133  -9.840  1.000 10.366  0 219  ILE M CB  1 ? 
ATOM   10536 C  CG1 . ILE D 2  219 ? -7.437  11.390  -8.782  1.000 11.363  0 219  ILE M CG1 1 ? 
ATOM   10537 C  CG2 . ILE D 2  219 ? -9.218  12.417  -10.234 1.000 9.784   0 219  ILE M CG2 1 ? 
ATOM   10538 C  CD1 . ILE D 2  219 ? -6.251  12.157  -9.265  1.000 11.845  0 219  ILE M CD1 1 ? 
ATOM   10539 N  N   . HIS D 2  220 ? -10.514 9.188   -11.349 1.000 9.943   0 220  HIS M N   1 ? 
ATOM   10540 C  CA  . HIS D 2  220 ? -11.622 8.858   -12.242 1.000 9.080   0 220  HIS M CA  1 ? 
ATOM   10541 C  C   . HIS D 2  220 ? -12.758 8.140   -11.515 1.000 9.368   0 220  HIS M C   1 ? 
ATOM   10542 O  O   . HIS D 2  220 ? -13.939 8.348   -11.814 1.000 9.769   0 220  HIS M O   1 ? 
ATOM   10543 C  CB  . HIS D 2  220 ? -11.186 7.989   -13.436 1.000 9.428   0 220  HIS M CB  1 ? 
ATOM   10544 C  CG  . HIS D 2  220 ? -10.574 8.726   -14.570 1.000 9.420   0 220  HIS M CG  1 ? 
ATOM   10545 N  ND1 . HIS D 2  220 ? -10.348 8.142   -15.795 1.000 11.228  0 220  HIS M ND1 1 ? 
ATOM   10546 C  CD2 . HIS D 2  220 ? -10.195 10.006  -14.682 1.000 11.999  0 220  HIS M CD2 1 ? 
ATOM   10547 C  CE1 . HIS D 2  220 ? -9.846  9.075   -16.616 1.000 11.312  0 220  HIS M CE1 1 ? 
ATOM   10548 N  NE2 . HIS D 2  220 ? -9.687  10.213  -15.956 1.000 10.797  0 220  HIS M NE2 1 ? 
ATOM   10549 N  N   . ALA D 2  221 ? -12.403 7.244   -10.582 1.000 8.959   0 221  ALA M N   1 ? 
ATOM   10550 C  CA  . ALA D 2  221 ? -13.448 6.494   -9.892  1.000 9.862   0 221  ALA M CA  1 ? 
ATOM   10551 C  C   . ALA D 2  221 ? -14.287 7.433   -9.028  1.000 9.573   0 221  ALA M C   1 ? 
ATOM   10552 O  O   . ALA D 2  221 ? -15.511 7.304   -8.957  1.000 10.728  0 221  ALA M O   1 ? 
ATOM   10553 C  CB  . ALA D 2  221 ? -12.874 5.405   -9.049  1.000 10.580  0 221  ALA M CB  1 ? 
ATOM   10554 N  N   . VAL D 2  222 ? -13.663 8.390   -8.353  1.000 10.005  0 222  VAL M N   1 ? 
ATOM   10555 C  CA  . VAL D 2  222 ? -14.424 9.295   -7.507  1.000 10.467  0 222  VAL M CA  1 ? 
ATOM   10556 C  C   . VAL D 2  222 ? -15.424 10.098  -8.347  1.000 10.070  0 222  VAL M C   1 ? 
ATOM   10557 O  O   . VAL D 2  222 ? -16.591 10.141  -8.039  1.000 10.588  0 222  VAL M O   1 ? 
ATOM   10558 C  CB  . VAL D 2  222 ? -13.486 10.204  -6.696  1.000 10.080  0 222  VAL M CB  1 ? 
ATOM   10559 C  CG1 . VAL D 2  222 ? -14.233 11.358  -6.047  1.000 9.668   0 222  VAL M CG1 1 ? 
ATOM   10560 C  CG2 . VAL D 2  222 ? -12.730 9.394   -5.674  1.000 10.446  0 222  VAL M CG2 1 ? 
ATOM   10561 N  N   . PHE D 2  223 ? -14.953 10.776  -9.384  1.000 9.067   0 223  PHE M N   1 ? 
ATOM   10562 C  CA  . PHE D 2  223 ? -15.796 11.718  -10.134 1.000 9.574   0 223  PHE M CA  1 ? 
ATOM   10563 C  C   . PHE D 2  223 ? -16.632 11.003  -11.202 1.000 10.979  0 223  PHE M C   1 ? 
ATOM   10564 O  O   . PHE D 2  223 ? -17.680 11.501  -11.609 1.000 11.752  0 223  PHE M O   1 ? 
ATOM   10565 C  CB  . PHE D 2  223 ? -14.935 12.802  -10.766 1.000 9.901   0 223  PHE M CB  1 ? 
ATOM   10566 C  CG  . PHE D 2  223 ? -14.297 13.752  -9.779  1.000 10.110  0 223  PHE M CG  1 ? 
ATOM   10567 C  CD1 . PHE D 2  223 ? -15.066 14.534  -8.926  1.000 10.842  0 223  PHE M CD1 1 ? 
ATOM   10568 C  CD2 . PHE D 2  223 ? -12.925 13.872  -9.722  1.000 10.802  0 223  PHE M CD2 1 ? 
ATOM   10569 C  CE1 . PHE D 2  223 ? -14.472 15.403  -8.024  1.000 10.341  0 223  PHE M CE1 1 ? 
ATOM   10570 C  CE2 . PHE D 2  223 ? -12.318 14.750  -8.843  1.000 10.700  0 223  PHE M CE2 1 ? 
ATOM   10571 C  CZ  . PHE D 2  223 ? -13.092 15.523  -7.993  1.000 10.608  0 223  PHE M CZ  1 ? 
ATOM   10572 N  N   . GLY D 2  224 ? -16.123 9.864   -11.703 1.000 9.630   0 224  GLY M N   1 ? 
ATOM   10573 C  CA  . GLY D 2  224 ? -16.706 9.206   -12.868 1.000 10.093  0 224  GLY M CA  1 ? 
ATOM   10574 C  C   . GLY D 2  224 ? -17.134 7.767   -12.625 1.000 9.912   0 224  GLY M C   1 ? 
ATOM   10575 O  O   . GLY D 2  224 ? -17.509 7.073   -13.581 1.000 10.120  0 224  GLY M O   1 ? 
ATOM   10576 N  N   . GLY D 2  225 ? -17.055 7.301   -11.367 1.000 9.815   0 225  GLY M N   1 ? 
ATOM   10577 C  CA  . GLY D 2  225 ? -17.622 6.005   -11.027 1.000 9.818   0 225  GLY M CA  1 ? 
ATOM   10578 C  C   . GLY D 2  225 ? -16.662 4.825   -11.132 1.000 10.117  0 225  GLY M C   1 ? 
ATOM   10579 O  O   . GLY D 2  225 ? -16.733 3.860   -10.361 1.000 11.447  0 225  GLY M O   1 ? 
ATOM   10580 N  N   . LYS D 2  226 ? -15.831 4.810   -12.176 1.000 10.840  0 226  LYS M N   1 ? 
ATOM   10581 C  CA  . LYS D 2  226 ? -15.034 3.636   -12.496 1.000 10.175  0 226  LYS M CA  1 ? 
ATOM   10582 C  C   . LYS D 2  226 ? -13.985 4.000   -13.534 1.000 10.514  0 226  LYS M C   1 ? 
ATOM   10583 O  O   . LYS D 2  226 ? -14.148 4.940   -14.286 1.000 10.996  0 226  LYS M O   1 ? 
ATOM   10584 C  CB  . LYS D 2  226 ? -15.889 2.481   -13.047 1.000 10.679  0 226  LYS M CB  1 ? 
ATOM   10585 C  CG  . LYS D 2  226 ? -16.738 2.801   -14.267 1.000 10.539  0 226  LYS M CG  1 ? 
ATOM   10586 C  CD  . LYS D 2  226 ? -17.581 1.645   -14.747 1.000 10.871  0 226  LYS M CD  1 ? 
ATOM   10587 C  CE  . LYS D 2  226 ? -16.833 0.743   -15.708 1.000 11.483  0 226  LYS M CE  1 ? 
ATOM   10588 N  NZ  . LYS D 2  226 ? -16.997 1.191   -17.100 1.000 11.855  0 226  LYS M NZ  1 ? 
ATOM   10589 N  N   . ASN D 2  227 ? -12.890 3.239   -13.555 1.000 9.660   0 227  ASN M N   1 ? 
ATOM   10590 C  CA  . ASN D 2  227 ? -11.926 3.299   -14.637 1.000 10.050  0 227  ASN M CA  1 ? 
ATOM   10591 C  C   . ASN D 2  227 ? -11.476 1.865   -14.884 1.000 11.017  0 227  ASN M C   1 ? 
ATOM   10592 O  O   . ASN D 2  227 ? -11.098 1.174   -13.944 1.000 10.878  0 227  ASN M O   1 ? 
ATOM   10593 C  CB  . ASN D 2  227 ? -10.753 4.209   -14.267 1.000 10.141  0 227  ASN M CB  1 ? 
ATOM   10594 C  CG  . ASN D 2  227 ? -9.619  4.189   -15.281 1.000 10.683  0 227  ASN M CG  1 ? 
ATOM   10595 O  OD1 . ASN D 2  227 ? -8.938  3.180   -15.416 1.000 10.405  0 227  ASN M OD1 1 ? 
ATOM   10596 N  ND2 . ASN D 2  227 ? -9.396  5.295   -15.985 1.000 11.594  0 227  ASN M ND2 1 ? 
ATOM   10597 N  N   . PRO D 2  228 ? -11.370 1.410   -16.137 1.000 10.749  0 228  PRO M N   1 ? 
ATOM   10598 C  CA  . PRO D 2  228 ? -11.689 2.186   -17.335 1.000 10.239  0 228  PRO M CA  1 ? 
ATOM   10599 C  C   . PRO D 2  228 ? -13.155 2.543   -17.573 1.000 10.316  0 228  PRO M C   1 ? 
ATOM   10600 O  O   . PRO D 2  228 ? -14.065 1.975   -16.970 1.000 10.550  0 228  PRO M O   1 ? 
ATOM   10601 C  CB  . PRO D 2  228 ? -11.282 1.238   -18.499 1.000 10.916  0 228  PRO M CB  1 ? 
ATOM   10602 C  CG  . PRO D 2  228 ? -10.202 0.357   -17.876 1.000 10.540  0 228  PRO M CG  1 ? 
ATOM   10603 C  CD  . PRO D 2  228 ? -10.659 0.166   -16.453 1.000 11.239  0 228  PRO M CD  1 ? 
ATOM   10604 N  N   . HIS D 2  229 ? -13.352 3.541   -18.448 1.000 10.310  0 229  HIS M N   1 ? 
ATOM   10605 C  CA  . HIS D 2  229 ? -14.632 3.970   -18.991 1.000 10.131  0 229  HIS M CA  1 ? 
ATOM   10606 C  C   . HIS D 2  229 ? -15.527 4.611   -17.927 1.000 10.086  0 229  HIS M C   1 ? 
ATOM   10607 O  O   . HIS D 2  229 ? -16.576 4.072   -17.597 1.000 10.548  0 229  HIS M O   1 ? 
ATOM   10608 C  CB  . HIS D 2  229 ? -15.349 2.853   -19.765 1.000 10.654  0 229  HIS M CB  1 ? 
ATOM   10609 C  CG  . HIS D 2  229 ? -14.678 2.502   -21.024 1.000 10.569  0 229  HIS M CG  1 ? 
ATOM   10610 N  ND1 . HIS D 2  229 ? -13.871 3.369   -21.724 1.000 11.006  0 229  HIS M ND1 1 ? 
ATOM   10611 C  CD2 . HIS D 2  229 ? -14.684 1.341   -21.678 1.000 10.933  0 229  HIS M CD2 1 ? 
ATOM   10612 C  CE1 . HIS D 2  229 ? -13.430 2.725   -22.798 1.000 10.971  0 229  HIS M CE1 1 ? 
ATOM   10613 N  NE2 . HIS D 2  229 ? -13.936 1.483   -22.817 1.000 11.594  0 229  HIS M NE2 1 ? 
ATOM   10614 N  N   . PRO D 2  230 ? -15.135 5.758   -17.352 1.000 9.092   0 230  PRO M N   1 ? 
ATOM   10615 C  CA  . PRO D 2  230 ? -15.972 6.495   -16.403 1.000 9.838   0 230  PRO M CA  1 ? 
ATOM   10616 C  C   . PRO D 2  230 ? -17.216 7.069   -17.104 1.000 10.140  0 230  PRO M C   1 ? 
ATOM   10617 O  O   . PRO D 2  230 ? -17.365 7.004   -18.324 1.000 10.300  0 230  PRO M O   1 ? 
ATOM   10618 C  CB  . PRO D 2  230 ? -15.024 7.590   -15.884 1.000 10.513  0 230  PRO M CB  1 ? 
ATOM   10619 C  CG  . PRO D 2  230 ? -14.009 7.794   -16.999 1.000 9.956   0 230  PRO M CG  1 ? 
ATOM   10620 C  CD  . PRO D 2  230 ? -13.826 6.399   -17.547 1.000 10.543  0 230  PRO M CD  1 ? 
ATOM   10621 N  N   . ASN D 2  231 ? -18.105 7.618   -16.276 1.000 10.156  0 231  ASN M N   1 ? 
ATOM   10622 C  CA  . ASN D 2  231 ? -19.354 8.192   -16.736 1.000 10.179  0 231  ASN M CA  1 ? 
ATOM   10623 C  C   . ASN D 2  231 ? -19.321 9.708   -16.710 1.000 11.218  0 231  ASN M C   1 ? 
ATOM   10624 O  O   . ASN D 2  231 ? -18.553 10.318  -15.950 1.000 11.196  0 231  ASN M O   1 ? 
ATOM   10625 C  CB  . ASN D 2  231 ? -20.514 7.696   -15.896 1.000 9.828   0 231  ASN M CB  1 ? 
ATOM   10626 C  CG  . ASN D 2  231 ? -20.590 6.188   -15.934 1.000 10.803  0 231  ASN M CG  1 ? 
ATOM   10627 O  OD1 . ASN D 2  231 ? -20.815 5.606   -16.995 1.000 11.217  0 231  ASN M OD1 1 ? 
ATOM   10628 N  ND2 . ASN D 2  231 ? -20.408 5.542   -14.781 1.000 10.215  0 231  ASN M ND2 1 ? 
ATOM   10629 N  N   . TRP D 2  232 ? -20.145 10.268  -17.600 1.000 9.664   0 232  TRP M N   1 ? 
ATOM   10630 C  CA  . TRP D 2  232 ? -20.215 11.697  -17.877 1.000 9.655   0 232  TRP M CA  1 ? 
ATOM   10631 C  C   . TRP D 2  232 ? -21.684 12.047  -18.157 1.000 9.771   0 232  TRP M C   1 ? 
ATOM   10632 O  O   . TRP D 2  232 ? -22.515 11.162  -18.310 1.000 11.307  0 232  TRP M O   1 ? 
ATOM   10633 C  CB  . TRP D 2  232 ? -19.373 12.085  -19.112 1.000 10.904  0 232  TRP M CB  1 ? 
ATOM   10634 C  CG  . TRP D 2  232 ? -17.986 11.496  -19.112 1.000 10.162  0 232  TRP M CG  1 ? 
ATOM   10635 C  CD1 . TRP D 2  232 ? -17.659 10.176  -19.222 1.000 10.002  0 232  TRP M CD1 1 ? 
ATOM   10636 C  CD2 . TRP D 2  232 ? -16.737 12.199  -19.014 1.000 10.384  0 232  TRP M CD2 1 ? 
ATOM   10637 N  NE1 . TRP D 2  232 ? -16.300 10.017  -19.163 1.000 10.865  0 232  TRP M NE1 1 ? 
ATOM   10638 C  CE2 . TRP D 2  232 ? -15.699 11.246  -19.059 1.000 10.812  0 232  TRP M CE2 1 ? 
ATOM   10639 C  CE3 . TRP D 2  232 ? -16.412 13.535  -18.903 1.000 11.085  0 232  TRP M CE3 1 ? 
ATOM   10640 C  CZ2 . TRP D 2  232 ? -14.360 11.611  -18.963 1.000 11.091  0 232  TRP M CZ2 1 ? 
ATOM   10641 C  CZ3 . TRP D 2  232 ? -15.092 13.903  -18.825 1.000 11.677  0 232  TRP M CZ3 1 ? 
ATOM   10642 C  CH2 . TRP D 2  232 ? -14.075 12.943  -18.882 1.000 11.907  0 232  TRP M CH2 1 ? 
ATOM   10643 N  N   . ILE D 2  233 ? -22.009 13.338  -18.260 1.000 10.091  0 233  ILE M N   1 ? 
ATOM   10644 C  CA  . ILE D 2  233 ? -23.305 13.746  -18.809 1.000 10.559  0 233  ILE M CA  1 ? 
ATOM   10645 C  C   . ILE D 2  233 ? -23.153 14.987  -19.699 1.000 11.265  0 233  ILE M C   1 ? 
ATOM   10646 O  O   . ILE D 2  233 ? -22.293 15.854  -19.508 1.000 10.852  0 233  ILE M O   1 ? 
ATOM   10647 C  CB  . ILE D 2  233 ? -24.398 14.021  -17.750 1.000 11.080  0 233  ILE M CB  1 ? 
ATOM   10648 C  CG1 . ILE D 2  233 ? -23.904 15.101  -16.773 1.000 11.898  0 233  ILE M CG1 1 ? 
ATOM   10649 C  CG2 . ILE D 2  233 ? -24.880 12.747  -17.058 1.000 12.058  0 233  ILE M CG2 1 ? 
ATOM   10650 C  CD1 . ILE D 2  233 ? -24.992 15.733  -15.934 1.000 12.300  0 233  ILE M CD1 1 ? 
ATOM   10651 N  N   . VAL D 2  234 ? -24.049 15.077  -20.671 1.000 10.490  0 234  VAL M N   1 ? 
ATOM   10652 C  CA  . VAL D 2  234 ? -24.286 16.336  -21.366 1.000 11.446  0 234  VAL M CA  1 ? 
ATOM   10653 C  C   . VAL D 2  234 ? -24.876 17.297  -20.336 1.000 11.541  0 234  VAL M C   1 ? 
ATOM   10654 O  O   . VAL D 2  234 ? -25.875 16.946  -19.681 1.000 13.586  0 234  VAL M O   1 ? 
ATOM   10655 C  CB  . VAL D 2  234 ? -25.213 16.130  -22.563 1.000 11.975  0 234  VAL M CB  1 ? 
ATOM   10656 C  CG1 . VAL D 2  234 ? -25.615 17.467  -23.175 1.000 13.029  0 234  VAL M CG1 1 ? 
ATOM   10657 C  CG2 . VAL D 2  234 ? -24.539 15.259  -23.617 1.000 12.148  0 234  VAL M CG2 1 ? 
ATOM   10658 N  N   . GLY D 2  235 ? -24.231 18.444  -20.183 1.000 11.571  0 235  GLY M N   1 ? 
ATOM   10659 C  CA  . GLY D 2  235 ? -24.667 19.424  -19.175 1.000 12.483  0 235  GLY M CA  1 ? 
ATOM   10660 C  C   . GLY D 2  235 ? -23.695 19.555  -18.003 1.000 12.690  0 235  GLY M C   1 ? 
ATOM   10661 O  O   . GLY D 2  235 ? -23.825 20.498  -17.213 1.000 12.931  0 235  GLY M O   1 ? 
ATOM   10662 N  N   . GLY D 2  236 ? -22.771 18.596  -17.839 1.000 11.875  0 236  GLY M N   1 ? 
ATOM   10663 C  CA  . GLY D 2  236 ? -21.724 18.764  -16.833 1.000 11.278  0 236  GLY M CA  1 ? 
ATOM   10664 C  C   . GLY D 2  236 ? -21.136 17.435  -16.408 1.000 11.140  0 236  GLY M C   1 ? 
ATOM   10665 O  O   . GLY D 2  236 ? -20.527 16.736  -17.196 1.000 11.147  0 236  GLY M O   1 ? 
ATOM   10666 N  N   . MET D 2  237 ? -21.376 17.066  -15.159 1.000 11.700  0 237  MET M N   1 ? 
ATOM   10667 C  CA  . MET D 2  237 ? -20.973 15.771  -14.639 1.000 11.305  0 237  MET M CA  1 ? 
ATOM   10668 C  C   . MET D 2  237 ? -22.042 15.300  -13.664 1.000 12.688  0 237  MET M C   1 ? 
ATOM   10669 O  O   . MET D 2  237 ? -22.681 16.137  -13.047 1.000 12.150  0 237  MET M O   1 ? 
ATOM   10670 C  CB  . MET D 2  237 ? -19.634 15.805  -13.903 1.000 11.441  0 237  MET M CB  1 ? 
ATOM   10671 C  CG  . MET D 2  237 ? -18.471 16.111  -14.819 1.000 11.807  0 237  MET M CG  1 ? 
ATOM   10672 S  SD  . MET D 2  237 ? -18.190 14.794  -16.042 1.000 13.974  0 237  MET M SD  1 ? 
ATOM   10673 C  CE  . MET D 2  237 ? -17.232 13.626  -15.080 1.000 15.847  0 237  MET M CE  1 ? 
ATOM   10674 N  N   . PRO D 2  238 ? -22.252 13.976  -13.511 1.000 11.961  0 238  PRO M N   1 ? 
ATOM   10675 C  CA  . PRO D 2  238 ? -23.276 13.462  -12.611 1.000 12.823  0 238  PRO M CA  1 ? 
ATOM   10676 C  C   . PRO D 2  238 ? -22.888 13.341  -11.132 1.000 10.810  0 238  PRO M C   1 ? 
ATOM   10677 O  O   . PRO D 2  238 ? -23.730 13.020  -10.303 1.000 10.975  0 238  PRO M O   1 ? 
ATOM   10678 C  CB  . PRO D 2  238 ? -23.526 12.053  -13.141 1.000 14.783  0 238  PRO M CB  1 ? 
ATOM   10679 C  CG  . PRO D 2  238 ? -22.370 11.666  -14.006 1.000 13.711  0 238  PRO M CG  1 ? 
ATOM   10680 C  CD  . PRO D 2  238 ? -21.536 12.909  -14.229 1.000 13.473  0 238  PRO M CD  1 ? 
ATOM   10681 N  N   . CYS D 2  239 ? -21.626 13.667  -10.841 1.000 10.910  0 239  CYS M N   1 ? 
ATOM   10682 C  CA  . CYS D 2  239 ? -21.075 13.558  -9.503  1.000 11.059  0 239  CYS M CA  1 ? 
ATOM   10683 C  C   . CYS D 2  239 ? -21.434 14.792  -8.675  1.000 11.165  0 239  CYS M C   1 ? 
ATOM   10684 O  O   . CYS D 2  239 ? -20.600 15.648  -8.389  1.000 11.821  0 239  CYS M O   1 ? 
ATOM   10685 C  CB  . CYS D 2  239 ? -19.581 13.297  -9.532  1.000 11.559  0 239  CYS M CB  1 ? 
ATOM   10686 S  SG  . CYS D 2  239 ? -18.636 14.477  -10.527 1.000 11.847  0 239  CYS M SG  1 ? 
ATOM   10687 N  N   . ALA D 2  240 ? -22.700 14.848  -8.279  1.000 10.792  0 240  ALA M N   1 ? 
ATOM   10688 C  CA  . ALA D 2  240 ? -23.210 15.936  -7.456  1.000 10.227  0 240  ALA M CA  1 ? 
ATOM   10689 C  C   . ALA D 2  240 ? -22.374 16.078  -6.183  1.000 10.479  0 240  ALA M C   1 ? 
ATOM   10690 O  O   . ALA D 2  240 ? -21.914 15.084  -5.592  1.000 10.955  0 240  ALA M O   1 ? 
ATOM   10691 C  CB  . ALA D 2  240 ? -24.661 15.686  -7.129  1.000 11.195  0 240  ALA M CB  1 ? 
ATOM   10692 N  N   . ILE D 2  241 ? -22.248 17.326  -5.718  1.000 10.592  0 241  ILE M N   1 ? 
ATOM   10693 C  CA  . ILE D 2  241 ? -21.401 17.675  -4.586  1.000 11.027  0 241  ILE M CA  1 ? 
ATOM   10694 C  C   . ILE D 2  241 ? -22.293 18.071  -3.421  1.000 11.999  0 241  ILE M C   1 ? 
ATOM   10695 O  O   . ILE D 2  241 ? -23.270 18.808  -3.590  1.000 12.174  0 241  ILE M O   1 ? 
ATOM   10696 C  CB  . ILE D 2  241 ? -20.425 18.812  -4.938  1.000 11.028  0 241  ILE M CB  1 ? 
ATOM   10697 C  CG1 . ILE D 2  241 ? -19.505 18.415  -6.087  1.000 12.029  0 241  ILE M CG1 1 ? 
ATOM   10698 C  CG2 . ILE D 2  241 ? -19.619 19.269  -3.714  1.000 11.687  0 241  ILE M CG2 1 ? 
ATOM   10699 C  CD1 . ILE D 2  241 ? -18.681 19.550  -6.646  1.000 12.320  0 241  ILE M CD1 1 ? 
ATOM   10700 N  N   . ASN D 2  242 ? -21.884 17.643  -2.233  1.000 11.370  0 242  ASN M N   1 ? 
ATOM   10701 C  CA  . ASN D 2  242 ? -22.538 18.015  -0.980  1.000 11.164  0 242  ASN M CA  1 ? 
ATOM   10702 C  C   . ASN D 2  242 ? -21.477 17.928  0.109   1.000 11.475  0 242  ASN M C   1 ? 
ATOM   10703 O  O   . ASN D 2  242 ? -20.975 16.830  0.340   1.000 12.418  0 242  ASN M O   1 ? 
ATOM   10704 C  CB  . ASN D 2  242 ? -23.718 17.087  -0.671  1.000 11.110  0 242  ASN M CB  1 ? 
ATOM   10705 C  CG  . ASN D 2  242 ? -24.419 17.400  0.634   1.000 12.225  0 242  ASN M CG  1 ? 
ATOM   10706 O  OD1 . ASN D 2  242 ? -23.933 18.171  1.437   1.000 12.847  0 242  ASN M OD1 1 ? 
ATOM   10707 N  ND2 . ASN D 2  242 ? -25.542 16.754  0.840   1.000 12.512  0 242  ASN M ND2 1 ? 
ATOM   10708 N  N   . ILE D 2  243 ? -21.042 19.099  0.613   1.000 12.374  0 243  ILE M N   1 ? 
ATOM   10709 C  CA  . ILE D 2  243 ? -19.965 19.165  1.610   1.000 14.944  0 243  ILE M CA  1 ? 
ATOM   10710 C  C   . ILE D 2  243 ? -20.532 19.211  3.029   1.000 14.058  0 243  ILE M C   1 ? 
ATOM   10711 O  O   . ILE D 2  243 ? -19.956 18.590  3.924   1.000 14.112  0 243  ILE M O   1 ? 
ATOM   10712 C  CB  . ILE D 2  243 ? -19.042 20.376  1.380   1.000 16.549  0 243  ILE M CB  1 ? 
ATOM   10713 C  CG1 . ILE D 2  243 ? -18.475 20.430  -0.036  1.000 18.679  0 243  ILE M CG1 1 ? 
ATOM   10714 C  CG2 . ILE D 2  243 ? -17.897 20.379  2.394   1.000 19.644  0 243  ILE M CG2 1 ? 
ATOM   10715 C  CD1 . ILE D 2  243 ? -17.880 19.139  -0.469  1.000 18.373  0 243  ILE M CD1 1 ? 
ATOM   10716 N  N   . ASP D 2  244 ? -21.625 19.962  3.247   1.000 13.886  0 244  ASP M N   1 ? 
ATOM   10717 C  CA  . ASP D 2  244 ? -21.974 20.361  4.612   1.000 13.614  0 244  ASP M CA  1 ? 
ATOM   10718 C  C   . ASP D 2  244 ? -23.456 20.182  4.915   1.000 14.069  0 244  ASP M C   1 ? 
ATOM   10719 O  O   . ASP D 2  244 ? -23.960 20.781  5.863   1.000 13.011  0 244  ASP M O   1 ? 
ATOM   10720 C  CB  . ASP D 2  244 ? -21.515 21.801  4.886   1.000 12.813  0 244  ASP M CB  1 ? 
ATOM   10721 C  CG  . ASP D 2  244 ? -21.585 22.251  6.346   1.000 15.839  0 244  ASP M CG  1 ? 
ATOM   10722 O  OD1 . ASP D 2  244 ? -21.217 21.454  7.235   1.000 13.975  0 244  ASP M OD1 1 ? 
ATOM   10723 O  OD2 . ASP D 2  244 ? -22.010 23.416  6.560   1.000 15.136  0 244  ASP M OD2 1 ? 
ATOM   10724 N  N   . GLU D 2  245 ? -24.161 19.378  4.120   1.000 13.212  0 245  GLU M N   1 ? 
ATOM   10725 C  CA  . GLU D 2  245 ? -25.590 19.199  4.311   1.000 13.756  0 245  GLU M CA  1 ? 
ATOM   10726 C  C   . GLU D 2  245 ? -25.904 17.746  4.559   1.000 12.561  0 245  GLU M C   1 ? 
ATOM   10727 O  O   . GLU D 2  245 ? -25.070 16.871  4.323   1.000 13.078  0 245  GLU M O   1 ? 
ATOM   10728 C  CB  . GLU D 2  245 ? -26.383 19.686  3.098   1.000 15.314  0 245  GLU M CB  1 ? 
ATOM   10729 C  CG  . GLU D 2  245 ? -26.167 21.151  2.864   1.000 18.849  0 245  GLU M CG  1 ? 
ATOM   10730 C  CD  . GLU D 2  245 ? -26.601 21.572  1.482   1.000 28.714  0 245  GLU M CD  1 ? 
ATOM   10731 O  OE1 . GLU D 2  245 ? -27.786 21.532  1.296   1.000 25.174  0 245  GLU M OE1 1 ? 
ATOM   10732 O  OE2 . GLU D 2  245 ? -25.700 21.694  0.568   1.000 38.160  0 245  GLU M OE2 1 ? 
ATOM   10733 N  N   . SER D 2  246 ? -27.097 17.470  5.106   1.000 12.974  0 246  SER M N   1 ? 
ATOM   10734 C  CA  . SER D 2  246 ? -27.533 16.101  5.303   1.000 13.795  0 246  SER M CA  1 ? 
ATOM   10735 C  C   . SER D 2  246 ? -27.415 15.326  3.993   1.000 14.236  0 246  SER M C   1 ? 
ATOM   10736 O  O   . SER D 2  246 ? -27.718 15.859  2.925   1.000 14.771  0 246  SER M O   1 ? 
ATOM   10737 C  CB  . SER D 2  246 ? -28.958 16.069  5.827   1.000 13.854  0 246  SER M CB  1 ? 
ATOM   10738 O  OG  . SER D 2  246 ? -29.331 14.738  6.111   1.000 13.584  0 246  SER M OG  1 ? 
ATOM   10739 N  N   . GLY D 2  247 ? -26.995 14.068  4.089   1.000 13.397  0 247  GLY M N   1 ? 
ATOM   10740 C  CA  . GLY D 2  247 ? -26.926 13.212  2.920   1.000 12.104  0 247  GLY M CA  1 ? 
ATOM   10741 C  C   . GLY D 2  247 ? -25.657 13.448  2.091   1.000 12.024  0 247  GLY M C   1 ? 
ATOM   10742 O  O   . GLY D 2  247 ? -25.519 12.868  1.013   1.000 11.687  0 247  GLY M O   1 ? 
ATOM   10743 N  N   . ALA D 2  248 ? -24.638 14.137  2.641   1.000 12.446  0 248  ALA M N   1 ? 
ATOM   10744 C  CA  . ALA D 2  248 ? -23.356 14.219  1.960   1.000 11.828  0 248  ALA M CA  1 ? 
ATOM   10745 C  C   . ALA D 2  248 ? -22.722 12.841  1.719   1.000 10.486  0 248  ALA M C   1 ? 
ATOM   10746 O  O   . ALA D 2  248 ? -21.892 12.708  0.811   1.000 10.149  0 248  ALA M O   1 ? 
ATOM   10747 C  CB  . ALA D 2  248 ? -22.431 15.112  2.733   1.000 12.051  0 248  ALA M CB  1 ? 
ATOM   10748 N  N   . VAL D 2  249 ? -23.090 11.835  2.516   1.000 9.993   0 249  VAL M N   1 ? 
ATOM   10749 C  CA  . VAL D 2  249 ? -22.654 10.451  2.320   1.000 11.059  0 249  VAL M CA  1 ? 
ATOM   10750 C  C   . VAL D 2  249 ? -23.061 9.937   0.944   1.000 12.247  0 249  VAL M C   1 ? 
ATOM   10751 O  O   . VAL D 2  249 ? -22.530 8.927   0.491   1.000 12.631  0 249  VAL M O   1 ? 
ATOM   10752 C  CB  . VAL D 2  249 ? -23.200 9.519   3.416   1.000 11.699  0 249  VAL M CB  1 ? 
ATOM   10753 C  CG1 . VAL D 2  249 ? -22.572 9.863   4.774   1.000 11.348  0 249  VAL M CG1 1 ? 
ATOM   10754 C  CG2 . VAL D 2  249 ? -24.726 9.467   3.489   1.000 12.472  0 249  VAL M CG2 1 ? 
ATOM   10755 N  N   . GLY D 2  250 ? -24.044 10.578  0.317   1.000 10.900  0 250  GLY M N   1 ? 
ATOM   10756 C  CA  . GLY D 2  250 ? -24.503 10.163  -0.991  1.000 11.647  0 250  GLY M CA  1 ? 
ATOM   10757 C  C   . GLY D 2  250 ? -23.933 11.004  -2.136  1.000 12.199  0 250  GLY M C   1 ? 
ATOM   10758 O  O   . GLY D 2  250 ? -24.494 10.958  -3.220  1.000 12.479  0 250  GLY M O   1 ? 
ATOM   10759 N  N   . ALA D 2  251 ? -22.815 11.733  -1.936  1.000 11.819  0 251  ALA M N   1 ? 
ATOM   10760 C  CA  . ALA D 2  251 ? -22.347 12.723  -2.897  1.000 10.772  0 251  ALA M CA  1 ? 
ATOM   10761 C  C   . ALA D 2  251 ? -20.831 12.878  -2.751  1.000 11.238  0 251  ALA M C   1 ? 
ATOM   10762 O  O   . ALA D 2  251 ? -20.193 12.230  -1.918  1.000 10.737  0 251  ALA M O   1 ? 
ATOM   10763 C  CB  . ALA D 2  251 ? -23.038 14.029  -2.671  1.000 11.959  0 251  ALA M CB  1 ? 
ATOM   10764 N  N   . VAL D 2  252 ? -20.272 13.698  -3.618  1.000 10.831  0 252  VAL M N   1 ? 
ATOM   10765 C  CA  . VAL D 2  252 ? -18.895 14.099  -3.485  1.000 10.913  0 252  VAL M CA  1 ? 
ATOM   10766 C  C   . VAL D 2  252 ? -18.804 15.013  -2.288  1.000 11.423  0 252  VAL M C   1 ? 
ATOM   10767 O  O   . VAL D 2  252 ? -19.315 16.125  -2.289  1.000 11.939  0 252  VAL M O   1 ? 
ATOM   10768 C  CB  . VAL D 2  252 ? -18.357 14.746  -4.768  1.000 10.437  0 252  VAL M CB  1 ? 
ATOM   10769 C  CG1 . VAL D 2  252 ? -16.962 15.289  -4.523  1.000 10.809  0 252  VAL M CG1 1 ? 
ATOM   10770 C  CG2 . VAL D 2  252 ? -18.360 13.778  -5.935  1.000 10.256  0 252  VAL M CG2 1 ? 
ATOM   10771 N  N   . ASN D 2  253 ? -18.158 14.482  -1.243  1.000 11.516  0 253  ASN M N   1 ? 
ATOM   10772 C  CA  . ASN D 2  253 ? -18.066 15.161  0.041   1.000 11.511  0 253  ASN M CA  1 ? 
ATOM   10773 C  C   . ASN D 2  253 ? -16.596 15.358  0.427   1.000 11.665  0 253  ASN M C   1 ? 
ATOM   10774 O  O   . ASN D 2  253 ? -15.711 15.128  -0.363  1.000 10.387  0 253  ASN M O   1 ? 
ATOM   10775 C  CB  . ASN D 2  253 ? -18.805 14.357  1.104   1.000 11.222  0 253  ASN M CB  1 ? 
ATOM   10776 C  CG  . ASN D 2  253 ? -18.245 12.957  1.276   1.000 11.869  0 253  ASN M CG  1 ? 
ATOM   10777 O  OD1 . ASN D 2  253 ? -17.031 12.773  1.388   1.000 12.183  0 253  ASN M OD1 1 ? 
ATOM   10778 N  ND2 . ASN D 2  253 ? -19.106 11.952  1.312   1.000 11.513  0 253  ASN M ND2 1 ? 
ATOM   10779 N  N   . MET D 2  254 ? -16.337 15.871  1.640   1.000 11.805  0 254  MET M N   1 ? 
ATOM   10780 C  CA  . MET D 2  254 ? -14.972 16.217  2.013   1.000 12.315  0 254  MET M CA  1 ? 
ATOM   10781 C  C   . MET D 2  254 ? -14.070 14.986  2.007   1.000 11.031  0 254  MET M C   1 ? 
ATOM   10782 O  O   . MET D 2  254 ? -12.899 15.107  1.665   1.000 10.674  0 254  MET M O   1 ? 
ATOM   10783 C  CB  . MET D 2  254 ? -14.935 16.902  3.393   1.000 14.268  0 254  MET M CB  1 ? 
ATOM   10784 C  CG  . MET D 2  254 ? -13.579 17.370  3.803   1.000 18.699  0 254  MET M CG  1 ? 
ATOM   10785 S  SD  . MET D 2  254 ? -13.090 18.966  3.106   1.000 25.288  0 254  MET M SD  1 ? 
ATOM   10786 C  CE  . MET D 2  254 ? -14.338 19.357  1.908   1.000 27.314  0 254  MET M CE  1 ? 
ATOM   10787 N  N   . GLU D 2  255 ? -14.589 13.818  2.418   1.000 10.120  0 255  GLU M N   1 ? 
ATOM   10788 C  CA  . GLU D 2  255 ? -13.776 12.600  2.456   1.000 10.077  0 255  GLU M CA  1 ? 
ATOM   10789 C  C   . GLU D 2  255 ? -13.406 12.154  1.032   1.000 10.249  0 255  GLU M C   1 ? 
ATOM   10790 O  O   . GLU D 2  255 ? -12.276 11.753  0.783   1.000 10.848  0 255  GLU M O   1 ? 
ATOM   10791 C  CB  . GLU D 2  255 ? -14.501 11.487  3.213   1.000 10.306  0 255  GLU M CB  1 ? 
ATOM   10792 C  CG  . GLU D 2  255 ? -13.774 10.154  3.210   1.000 11.388  0 255  GLU M CG  1 ? 
ATOM   10793 C  CD  . GLU D 2  255 ? -14.030 9.286   2.001   1.000 12.044  0 255  GLU M CD  1 ? 
ATOM   10794 O  OE1 . GLU D 2  255 ? -15.099 9.441   1.386   1.000 11.633  0 255  GLU M OE1 1 ? 
ATOM   10795 O  OE2 . GLU D 2  255 ? -13.192 8.393   1.700   1.000 12.466  0 255  GLU M OE2 1 ? 
ATOM   10796 N  N   . ARG D 2  256 ? -14.349 12.284  0.086   1.000 10.209  0 256  ARG M N   1 ? 
ATOM   10797 C  CA  . ARG D 2  256 ? -14.075 11.937  -1.319  1.000 10.428  0 256  ARG M CA  1 ? 
ATOM   10798 C  C   . ARG D 2  256 ? -13.032 12.892  -1.919  1.000 10.236  0 256  ARG M C   1 ? 
ATOM   10799 O  O   . ARG D 2  256 ? -12.117 12.489  -2.639  1.000 11.158  0 256  ARG M O   1 ? 
ATOM   10800 C  CB  . ARG D 2  256 ? -15.372 12.036  -2.127  1.000 10.850  0 256  ARG M CB  1 ? 
ATOM   10801 C  CG  . ARG D 2  256 ? -16.461 11.036  -1.748  1.000 10.895  0 256  ARG M CG  1 ? 
ATOM   10802 C  CD  . ARG D 2  256 ? -16.214 9.615   -2.252  1.000 12.981  0 256  ARG M CD  1 ? 
ATOM   10803 N  NE  . ARG D 2  256 ? -15.280 8.926   -1.412  1.000 13.480  0 256  ARG M NE  1 ? 
ATOM   10804 C  CZ  . ARG D 2  256 ? -14.809 7.693   -1.686  1.000 14.095  0 256  ARG M CZ  1 ? 
ATOM   10805 N  NH1 . ARG D 2  256 ? -15.191 7.075   -2.799  1.000 12.737  0 256  ARG M NH1 1 ? 
ATOM   10806 N  NH2 . ARG D 2  256 ? -13.966 7.100   -0.847  1.000 14.694  0 256  ARG M NH2 1 ? 
ATOM   10807 N  N   . LEU D 2  257 ? -13.121 14.190  -1.590  1.000 10.768  0 257  LEU M N   1 ? 
ATOM   10808 C  CA  . LEU D 2  257 ? -12.169 15.174  -2.082  1.000 10.358  0 257  LEU M CA  1 ? 
ATOM   10809 C  C   . LEU D 2  257 ? -10.783 14.944  -1.475  1.000 10.271  0 257  LEU M C   1 ? 
ATOM   10810 O  O   . LEU D 2  257 ? -9.766  15.074  -2.150  1.000 10.853  0 257  LEU M O   1 ? 
ATOM   10811 C  CB  . LEU D 2  257 ? -12.716 16.589  -1.864  1.000 11.125  0 257  LEU M CB  1 ? 
ATOM   10812 C  CG  . LEU D 2  257 ? -13.974 16.907  -2.687  1.000 12.379  0 257  LEU M CG  1 ? 
ATOM   10813 C  CD1 . LEU D 2  257 ? -14.636 18.146  -2.162  1.000 14.130  0 257  LEU M CD1 1 ? 
ATOM   10814 C  CD2 . LEU D 2  257 ? -13.609 17.090  -4.163  1.000 12.588  0 257  LEU M CD2 1 ? 
ATOM   10815 N  N   . ASN D 2  258 ? -10.745 14.555  -0.204  1.000 10.091  0 258  ASN M N   1 ? 
ATOM   10816 C  CA  . ASN D 2  258 ? -9.502  14.202  0.446   1.000 10.574  0 258  ASN M CA  1 ? 
ATOM   10817 C  C   . ASN D 2  258 ? -8.811  13.045  -0.270  1.000 11.261  0 258  ASN M C   1 ? 
ATOM   10818 O  O   . ASN D 2  258 ? -7.568  13.046  -0.420  1.000 11.474  0 258  ASN M O   1 ? 
ATOM   10819 C  CB  . ASN D 2  258 ? -9.745  13.884  1.918   1.000 10.495  0 258  ASN M CB  1 ? 
ATOM   10820 C  CG  . ASN D 2  258 ? -9.951  15.111  2.778   1.000 10.049  0 258  ASN M CG  1 ? 
ATOM   10821 O  OD1 . ASN D 2  258 ? -9.654  16.229  2.376   1.000 11.230  0 258  ASN M OD1 1 ? 
ATOM   10822 N  ND2 . ASN D 2  258 ? -10.517 14.899  3.956   1.000 12.211  0 258  ASN M ND2 1 ? 
ATOM   10823 N  N   . LEU D 2  259 ? -9.592  12.051  -0.689  1.000 11.230  0 259  LEU M N   1 ? 
ATOM   10824 C  CA  A LEU D 2  259 ? -9.015  10.934  -1.428  0.610 11.213  0 259  LEU M CA  1 ? 
ATOM   10825 C  CA  B LEU D 2  259 ? -9.045  10.930  -1.441  0.390 11.405  0 259  LEU M CA  1 ? 
ATOM   10826 C  C   . LEU D 2  259 ? -8.366  11.453  -2.707  1.000 11.139  0 259  LEU M C   1 ? 
ATOM   10827 O  O   . LEU D 2  259 ? -7.216  11.109  -2.992  1.000 11.301  0 259  LEU M O   1 ? 
ATOM   10828 C  CB  A LEU D 2  259 ? -10.064 9.853   -1.731  0.610 11.211  0 259  LEU M CB  1 ? 
ATOM   10829 C  CB  B LEU D 2  259 ? -10.187 9.949   -1.746  0.390 11.695  0 259  LEU M CB  1 ? 
ATOM   10830 C  CG  A LEU D 2  259 ? -9.600  8.796   -2.734  0.610 11.245  0 259  LEU M CG  1 ? 
ATOM   10831 C  CG  B LEU D 2  259 ? -9.780  8.541   -2.178  0.390 11.993  0 259  LEU M CG  1 ? 
ATOM   10832 C  CD1 A LEU D 2  259 ? -8.358  8.056   -2.244  0.610 11.104  0 259  LEU M CD1 1 ? 
ATOM   10833 C  CD1 B LEU D 2  259 ? -10.937 7.591   -1.943  0.390 12.130  0 259  LEU M CD1 1 ? 
ATOM   10834 C  CD2 A LEU D 2  259 ? -10.700 7.809   -3.025  0.610 11.432  0 259  LEU M CD2 1 ? 
ATOM   10835 C  CD2 B LEU D 2  259 ? -9.355  8.503   -3.635  0.390 12.307  0 259  LEU M CD2 1 ? 
ATOM   10836 N  N   . VAL D 2  260 ? -9.079  12.304  -3.463  1.000 10.388  0 260  VAL M N   1 ? 
ATOM   10837 C  CA  . VAL D 2  260 ? -8.535  12.909  -4.675  1.000 10.445  0 260  VAL M CA  1 ? 
ATOM   10838 C  C   . VAL D 2  260 ? -7.211  13.622  -4.404  1.000 10.081  0 260  VAL M C   1 ? 
ATOM   10839 O  O   . VAL D 2  260 ? -6.223  13.390  -5.113  1.000 11.471  0 260  VAL M O   1 ? 
ATOM   10840 C  CB  . VAL D 2  260 ? -9.567  13.811  -5.356  1.000 10.919  0 260  VAL M CB  1 ? 
ATOM   10841 C  CG1 . VAL D 2  260 ? -8.940  14.606  -6.496  1.000 10.720  0 260  VAL M CG1 1 ? 
ATOM   10842 C  CG2 . VAL D 2  260 ? -10.770 12.981  -5.826  1.000 11.734  0 260  VAL M CG2 1 ? 
ATOM   10843 N  N   . GLN D 2  261 ? -7.147  14.466  -3.374  1.000 10.409  0 261  GLN M N   1 ? 
ATOM   10844 C  CA  . GLN D 2  261 ? -5.915  15.175  -3.068  1.000 10.977  0 261  GLN M CA  1 ? 
ATOM   10845 C  C   . GLN D 2  261 ? -4.762  14.197  -2.815  1.000 10.654  0 261  GLN M C   1 ? 
ATOM   10846 O  O   . GLN D 2  261 ? -3.636  14.404  -3.276  1.000 10.979  0 261  GLN M O   1 ? 
ATOM   10847 C  CB  . GLN D 2  261 ? -6.115  16.081  -1.856  1.000 11.039  0 261  GLN M CB  1 ? 
ATOM   10848 C  CG  . GLN D 2  261 ? -4.857  16.800  -1.379  1.000 12.631  0 261  GLN M CG  1 ? 
ATOM   10849 C  CD  . GLN D 2  261 ? -4.309  17.755  -2.408  1.000 13.245  0 261  GLN M CD  1 ? 
ATOM   10850 O  OE1 . GLN D 2  261 ? -4.671  18.919  -2.456  1.000 13.737  0 261  GLN M OE1 1 ? 
ATOM   10851 N  NE2 . GLN D 2  261 ? -3.321  17.300  -3.157  1.000 14.377  0 261  GLN M NE2 1 ? 
ATOM   10852 N  N   . SER D 2  262 ? -5.019  13.137  -2.048  1.000 11.142  0 262  SER M N   1 ? 
ATOM   10853 C  CA  A SER D 2  262 ? -3.977  12.172  -1.731  0.450 11.422  0 262  SER M CA  1 ? 
ATOM   10854 C  CA  B SER D 2  262 ? -3.995  12.154  -1.732  0.550 11.510  0 262  SER M CA  1 ? 
ATOM   10855 C  C   . SER D 2  262 ? -3.415  11.563  -3.016  1.000 12.401  0 262  SER M C   1 ? 
ATOM   10856 O  O   . SER D 2  262 ? -2.209  11.378  -3.141  1.000 11.921  0 262  SER M O   1 ? 
ATOM   10857 C  CB  A SER D 2  262 ? -4.449  11.091  -0.771  0.450 12.393  0 262  SER M CB  1 ? 
ATOM   10858 C  CB  B SER D 2  262 ? -4.531  11.047  -0.842  0.550 12.775  0 262  SER M CB  1 ? 
ATOM   10859 O  OG  A SER D 2  262 ? -5.294  10.142  -1.398  0.450 13.136  0 262  SER M OG  1 ? 
ATOM   10860 O  OG  B SER D 2  262 ? -4.759  11.523  0.480   0.550 14.574  0 262  SER M OG  1 ? 
ATOM   10861 N  N   . ILE D 2  263 ? -4.296  11.248  -3.976  1.000 11.596  0 263  ILE M N   1 ? 
ATOM   10862 C  CA  . ILE D 2  263 ? -3.832  10.664  -5.227  1.000 10.855  0 263  ILE M CA  1 ? 
ATOM   10863 C  C   . ILE D 2  263 ? -3.035  11.673  -6.051  1.000 10.797  0 263  ILE M C   1 ? 
ATOM   10864 O  O   . ILE D 2  263 ? -2.022  11.310  -6.655  1.000 11.070  0 263  ILE M O   1 ? 
ATOM   10865 C  CB  . ILE D 2  263 ? -4.998  10.067  -6.052  1.000 11.011  0 263  ILE M CB  1 ? 
ATOM   10866 C  CG1 . ILE D 2  263 ? -5.777  8.988   -5.287  1.000 11.368  0 263  ILE M CG1 1 ? 
ATOM   10867 C  CG2 . ILE D 2  263 ? -4.475  9.537   -7.380  1.000 11.775  0 263  ILE M CG2 1 ? 
ATOM   10868 C  CD1 . ILE D 2  263 ? -4.963  7.808   -4.868  1.000 11.456  0 263  ILE M CD1 1 ? 
ATOM   10869 N  N   . ILE D 2  264 ? -3.468  12.919  -6.073  1.000 10.087  0 264  ILE M N   1 ? 
ATOM   10870 C  CA  . ILE D 2  264 ? -2.743  13.921  -6.842  1.000 10.830  0 264  ILE M CA  1 ? 
ATOM   10871 C  C   . ILE D 2  264 ? -1.303  14.021  -6.358  1.000 12.228  0 264  ILE M C   1 ? 
ATOM   10872 O  O   . ILE D 2  264 ? -0.378  14.065  -7.168  1.000 12.318  0 264  ILE M O   1 ? 
ATOM   10873 C  CB  . ILE D 2  264 ? -3.469  15.271  -6.763  1.000 11.190  0 264  ILE M CB  1 ? 
ATOM   10874 C  CG1 . ILE D 2  264 ? -4.801  15.228  -7.514  1.000 11.402  0 264  ILE M CG1 1 ? 
ATOM   10875 C  CG2 . ILE D 2  264 ? -2.572  16.396  -7.279  1.000 11.572  0 264  ILE M CG2 1 ? 
ATOM   10876 C  CD1 . ILE D 2  264 ? -5.643  16.480  -7.358  1.000 13.185  0 264  ILE M CD1 1 ? 
ATOM   10877 N  N   . THR D 2  265 ? -1.113  14.112  -5.045  1.000 11.180  0 265  THR M N   1 ? 
ATOM   10878 C  CA  . THR D 2  265 ? 0.232   14.317  -4.518  1.000 12.760  0 265  THR M CA  1 ? 
ATOM   10879 C  C   . THR D 2  265 ? 1.108   13.121  -4.866  1.000 12.956  0 265  THR M C   1 ? 
ATOM   10880 O  O   . THR D 2  265 ? 2.255   13.276  -5.284  1.000 12.808  0 265  THR M O   1 ? 
ATOM   10881 C  CB  . THR D 2  265 ? 0.155   14.515  -3.001  1.000 14.571  0 265  THR M CB  1 ? 
ATOM   10882 O  OG1 . THR D 2  265 ? -0.679  15.631  -2.725  1.000 16.325  0 265  THR M OG1 1 ? 
ATOM   10883 C  CG2 . THR D 2  265 ? 1.523   14.674  -2.373  1.000 18.199  0 265  THR M CG2 1 ? 
ATOM   10884 N  N   . ARG D 2  266 ? 0.583   11.905  -4.698  1.000 11.925  0 266  ARG M N   1 ? 
ATOM   10885 C  CA  . ARG D 2  266 ? 1.378   10.709  -4.975  1.000 12.153  0 266  ARG M CA  1 ? 
ATOM   10886 C  C   . ARG D 2  266 ? 1.716   10.610  -6.461  1.000 12.327  0 266  ARG M C   1 ? 
ATOM   10887 O  O   . ARG D 2  266 ? 2.786   10.108  -6.853  1.000 13.609  0 266  ARG M O   1 ? 
ATOM   10888 C  CB  . ARG D 2  266 ? 0.629   9.469   -4.493  1.000 12.229  0 266  ARG M CB  1 ? 
ATOM   10889 C  CG  . ARG D 2  266 ? 0.472   9.401   -2.978  1.000 13.941  0 266  ARG M CG  1 ? 
ATOM   10890 C  CD  . ARG D 2  266 ? -0.459  8.279   -2.568  1.000 13.869  0 266  ARG M CD  1 ? 
ATOM   10891 N  NE  . ARG D 2  266 ? 0.087   6.987   -2.935  1.000 15.068  0 266  ARG M NE  1 ? 
ATOM   10892 C  CZ  . ARG D 2  266 ? -0.650  5.898   -3.210  1.000 16.299  0 266  ARG M CZ  1 ? 
ATOM   10893 N  NH1 . ARG D 2  266 ? -1.978  5.934   -3.179  1.000 15.960  0 266  ARG M NH1 1 ? 
ATOM   10894 N  NH2 . ARG D 2  266 ? -0.057  4.752   -3.504  1.000 15.998  0 266  ARG M NH2 1 ? 
ATOM   10895 N  N   . THR D 2  267 ? 0.765   11.050  -7.316  1.000 11.948  0 267  THR M N   1 ? 
ATOM   10896 C  CA  . THR D 2  267 ? 0.962   10.984  -8.754  1.000 12.588  0 267  THR M CA  1 ? 
ATOM   10897 C  C   . THR D 2  267 ? 2.103   11.917  -9.175  1.000 12.089  0 267  THR M C   1 ? 
ATOM   10898 O  O   . THR D 2  267 ? 2.983   11.552  -9.954  1.000 13.209  0 267  THR M O   1 ? 
ATOM   10899 C  CB  . THR D 2  267 ? -0.337  11.332  -9.497  1.000 11.222  0 267  THR M CB  1 ? 
ATOM   10900 O  OG1 . THR D 2  267 ? -1.306  10.332  -9.172  1.000 11.474  0 267  THR M OG1 1 ? 
ATOM   10901 C  CG2 . THR D 2  267 ? -0.170  11.406  -10.998 1.000 12.170  0 267  THR M CG2 1 ? 
ATOM   10902 N  N   . ALA D 2  268 ? 2.088   13.144  -8.661  1.000 13.122  0 268  ALA M N   1 ? 
ATOM   10903 C  CA  . ALA D 2  268 ? 3.134   14.118  -8.946  1.000 14.168  0 268  ALA M CA  1 ? 
ATOM   10904 C  C   . ALA D 2  268 ? 4.479   13.562  -8.504  1.000 13.617  0 268  ALA M C   1 ? 
ATOM   10905 O  O   . ALA D 2  268 ? 5.475   13.636  -9.223  1.000 14.312  0 268  ALA M O   1 ? 
ATOM   10906 C  CB  . ALA D 2  268 ? 2.864   15.424  -8.257  1.000 14.899  0 268  ALA M CB  1 ? 
ATOM   10907 N  N   . ASP D 2  269 ? 4.521   13.001  -7.295  1.000 15.577  0 269  ASP M N   1 ? 
ATOM   10908 C  CA  . ASP D 2  269 ? 5.776   12.502  -6.735  1.000 14.852  0 269  ASP M CA  1 ? 
ATOM   10909 C  C   . ASP D 2  269 ? 6.354   11.379  -7.594  1.000 14.012  0 269  ASP M C   1 ? 
ATOM   10910 O  O   . ASP D 2  269 ? 7.564   11.353  -7.880  1.000 14.049  0 269  ASP M O   1 ? 
ATOM   10911 C  CB  . ASP D 2  269 ? 5.565   12.092  -5.275  1.000 15.408  0 269  ASP M CB  1 ? 
ATOM   10912 C  CG  . ASP D 2  269 ? 5.401   13.314  -4.379  1.000 25.779  0 269  ASP M CG  1 ? 
ATOM   10913 O  OD1 . ASP D 2  269 ? 5.651   14.450  -4.854  1.000 28.119  0 269  ASP M OD1 1 ? 
ATOM   10914 O  OD2 . ASP D 2  269 ? 5.040   13.133  -3.200  1.000 33.039  0 269  ASP M OD2 1 ? 
ATOM   10915 N  N   . PHE D 2  270 ? 5.522   10.437  -8.032  1.000 13.131  0 270  PHE M N   1 ? 
ATOM   10916 C  CA  . PHE D 2  270 ? 6.034   9.330   -8.824  1.000 12.114  0 270  PHE M CA  1 ? 
ATOM   10917 C  C   . PHE D 2  270 ? 6.580   9.838   -10.171 1.000 12.979  0 270  PHE M C   1 ? 
ATOM   10918 O  O   . PHE D 2  270 ? 7.632   9.406   -10.647 1.000 12.381  0 270  PHE M O   1 ? 
ATOM   10919 C  CB  . PHE D 2  270 ? 4.937   8.301   -9.039  1.000 12.221  0 270  PHE M CB  1 ? 
ATOM   10920 C  CG  . PHE D 2  270 ? 5.448   6.976   -9.546  1.000 12.696  0 270  PHE M CG  1 ? 
ATOM   10921 C  CD1 . PHE D 2  270 ? 5.706   6.781   -10.884 1.000 12.640  0 270  PHE M CD1 1 ? 
ATOM   10922 C  CD2 . PHE D 2  270 ? 5.775   5.948   -8.664  1.000 12.772  0 270  PHE M CD2 1 ? 
ATOM   10923 C  CE1 . PHE D 2  270 ? 6.247   5.593   -11.339 1.000 12.931  0 270  PHE M CE1 1 ? 
ATOM   10924 C  CE2 . PHE D 2  270 ? 6.301   4.763   -9.120  1.000 13.553  0 270  PHE M CE2 1 ? 
ATOM   10925 C  CZ  . PHE D 2  270 ? 6.549   4.588   -10.450 1.000 12.687  0 270  PHE M CZ  1 ? 
ATOM   10926 N  N   . ILE D 2  271 ? 5.807   10.695  -10.845 1.000 13.072  0 271  ILE M N   1 ? 
ATOM   10927 C  CA  . ILE D 2  271 ? 6.193   11.206  -12.148 1.000 13.028  0 271  ILE M CA  1 ? 
ATOM   10928 C  C   . ILE D 2  271 ? 7.509   11.993  -12.024 1.000 13.759  0 271  ILE M C   1 ? 
ATOM   10929 O  O   . ILE D 2  271 ? 8.420   11.802  -12.824 1.000 13.203  0 271  ILE M O   1 ? 
ATOM   10930 C  CB  . ILE D 2  271 ? 5.042   12.001  -12.797 1.000 12.708  0 271  ILE M CB  1 ? 
ATOM   10931 C  CG1 . ILE D 2  271 ? 3.913   11.064  -13.244 1.000 13.971  0 271  ILE M CG1 1 ? 
ATOM   10932 C  CG2 . ILE D 2  271 ? 5.555   12.858  -13.935 1.000 12.690  0 271  ILE M CG2 1 ? 
ATOM   10933 C  CD1 . ILE D 2  271 ? 2.600   11.774  -13.613 1.000 15.315  0 271  ILE M CD1 1 ? 
ATOM   10934 N  N   . ASN D 2  272 ? 7.609   12.846  -11.028 1.000 13.662  0 272  ASN M N   1 ? 
ATOM   10935 C  CA  . ASN D 2  272 ? 8.724   13.769  -10.941 1.000 14.284  0 272  ASN M CA  1 ? 
ATOM   10936 C  C   . ASN D 2  272 ? 9.996   13.038  -10.542 1.000 15.121  0 272  ASN M C   1 ? 
ATOM   10937 O  O   . ASN D 2  272 ? 11.084  13.491  -10.930 1.000 14.786  0 272  ASN M O   1 ? 
ATOM   10938 C  CB  . ASN D 2  272 ? 8.385   14.933  -10.007 1.000 15.987  0 272  ASN M CB  1 ? 
ATOM   10939 C  CG  . ASN D 2  272 ? 7.440   15.907  -10.689 1.000 18.910  0 272  ASN M CG  1 ? 
ATOM   10940 O  OD1 . ASN D 2  272 ? 7.499   16.093  -11.898 1.000 20.521  0 272  ASN M OD1 1 ? 
ATOM   10941 N  ND2 . ASN D 2  272 ? 6.518   16.466  -9.951  1.000 20.659  0 272  ASN M ND2 1 ? 
ATOM   10942 N  N   . ASN D 2  273 ? 9.891   11.994  -9.710  1.000 13.297  0 273  ASN M N   1 ? 
ATOM   10943 C  CA  . ASN D 2  273 ? 11.085  11.402  -9.119  1.000 13.785  0 273  ASN M CA  1 ? 
ATOM   10944 C  C   . ASN D 2  273 ? 11.415  10.036  -9.705  1.000 13.558  0 273  ASN M C   1 ? 
ATOM   10945 O  O   . ASN D 2  273 ? 12.475  9.500   -9.376  1.000 14.285  0 273  ASN M O   1 ? 
ATOM   10946 C  CB  . ASN D 2  273 ? 10.924  11.317  -7.602  1.000 13.895  0 273  ASN M CB  1 ? 
ATOM   10947 C  CG  . ASN D 2  273 ? 10.835  12.714  -7.039  1.000 16.054  0 273  ASN M CG  1 ? 
ATOM   10948 O  OD1 . ASN D 2  273 ? 11.798  13.481  -7.123  1.000 16.745  0 273  ASN M OD1 1 ? 
ATOM   10949 N  ND2 . ASN D 2  273 ? 9.671   13.120  -6.557  1.000 16.682  0 273  ASN M ND2 1 ? 
ATOM   10950 N  N   . VAL D 2  274 ? 10.549  9.462   -10.553 1.000 12.542  0 274  VAL M N   1 ? 
ATOM   10951 C  CA  . VAL D 2  274 ? 10.795  8.166   -11.191 1.000 13.363  0 274  VAL M CA  1 ? 
ATOM   10952 C  C   . VAL D 2  274 ? 10.803  8.339   -12.707 1.000 14.250  0 274  VAL M C   1 ? 
ATOM   10953 O  O   . VAL D 2  274 ? 11.832  8.134   -13.352 1.000 13.956  0 274  VAL M O   1 ? 
ATOM   10954 C  CB  . VAL D 2  274 ? 9.813   7.064   -10.753 1.000 14.218  0 274  VAL M CB  1 ? 
ATOM   10955 C  CG1 . VAL D 2  274 ? 10.143  5.714   -11.359 1.000 14.359  0 274  VAL M CG1 1 ? 
ATOM   10956 C  CG2 . VAL D 2  274 ? 9.767   6.928   -9.235  1.000 14.356  0 274  VAL M CG2 1 ? 
ATOM   10957 N  N   . MET D 2  275 ? 9.691   8.800   -13.289 1.000 13.428  0 275  MET M N   1 ? 
ATOM   10958 C  CA  A MET D 2  275 ? 9.532   8.864   -14.735 0.510 12.895  0 275  MET M CA  1 ? 
ATOM   10959 C  CA  B MET D 2  275 ? 9.609   8.805   -14.737 0.490 13.778  0 275  MET M CA  1 ? 
ATOM   10960 C  C   . MET D 2  275 ? 10.488  9.895   -15.337 1.000 12.869  0 275  MET M C   1 ? 
ATOM   10961 O  O   . MET D 2  275 ? 11.183  9.609   -16.307 1.000 13.998  0 275  MET M O   1 ? 
ATOM   10962 C  CB  A MET D 2  275 ? 8.085   9.235   -15.086 0.510 12.394  0 275  MET M CB  1 ? 
ATOM   10963 C  CB  B MET D 2  275 ? 8.200   8.987   -15.282 0.490 14.663  0 275  MET M CB  1 ? 
ATOM   10964 C  CG  A MET D 2  275 ? 7.730   9.112   -16.578 0.510 11.828  0 275  MET M CG  1 ? 
ATOM   10965 C  CG  B MET D 2  275 ? 8.222   8.958   -16.793 0.490 15.109  0 275  MET M CG  1 ? 
ATOM   10966 S  SD  A MET D 2  275 ? 6.157   9.931   -16.970 0.510 10.776  0 275  MET M SD  1 ? 
ATOM   10967 S  SD  B MET D 2  275 ? 6.609   8.709   -17.435 0.490 15.871  0 275  MET M SD  1 ? 
ATOM   10968 C  CE  A MET D 2  275 ? 5.871   9.308   -18.633 0.510 12.560  0 275  MET M CE  1 ? 
ATOM   10969 C  CE  B MET D 2  275 ? 6.461   9.941   -18.727 0.490 20.102  0 275  MET M CE  1 ? 
ATOM   10970 N  N   . ILE D 2  276 ? 10.501  11.100  -14.772 1.000 13.484  0 276  ILE M N   1 ? 
ATOM   10971 C  CA  . ILE D 2  276 ? 11.314  12.168  -15.325 1.000 13.797  0 276  ILE M CA  1 ? 
ATOM   10972 C  C   . ILE D 2  276 ? 12.794  11.768  -15.367 1.000 15.205  0 276  ILE M C   1 ? 
ATOM   10973 O  O   . ILE D 2  276 ? 13.452  11.925  -16.405 1.000 13.907  0 276  ILE M O   1 ? 
ATOM   10974 C  CB  . ILE D 2  276 ? 11.024  13.512  -14.622 1.000 14.080  0 276  ILE M CB  1 ? 
ATOM   10975 C  CG1 . ILE D 2  276 ? 9.668   14.084  -15.051 1.000 15.486  0 276  ILE M CG1 1 ? 
ATOM   10976 C  CG2 . ILE D 2  276 ? 12.135  14.534  -14.849 1.000 14.850  0 276  ILE M CG2 1 ? 
ATOM   10977 C  CD1 . ILE D 2  276 ? 9.619   14.665  -16.439 1.000 15.758  0 276  ILE M CD1 1 ? 
ATOM   10978 N  N   . PRO D 2  277 ? 13.415  11.359  -14.238 1.000 14.929  0 277  PRO M N   1 ? 
ATOM   10979 C  CA  . PRO D 2  277 ? 14.829  11.005  -14.294 1.000 15.455  0 277  PRO M CA  1 ? 
ATOM   10980 C  C   . PRO D 2  277 ? 15.110  9.844   -15.231 1.000 15.730  0 277  PRO M C   1 ? 
ATOM   10981 O  O   . PRO D 2  277 ? 16.183  9.788   -15.851 1.000 15.925  0 277  PRO M O   1 ? 
ATOM   10982 C  CB  . PRO D 2  277 ? 15.221  10.680  -12.840 1.000 16.979  0 277  PRO M CB  1 ? 
ATOM   10983 C  CG  . PRO D 2  277 ? 13.915  10.648  -12.065 1.000 19.052  0 277  PRO M CG  1 ? 
ATOM   10984 C  CD  . PRO D 2  277 ? 12.914  11.472  -12.859 1.000 16.150  0 277  PRO M CD  1 ? 
ATOM   10985 N  N   . ASP D 2  278 ? 14.172  8.897   -15.354 1.000 14.253  0 278  ASP M N   1 ? 
ATOM   10986 C  CA  . ASP D 2  278 ? 14.348  7.785   -16.267 1.000 13.937  0 278  ASP M CA  1 ? 
ATOM   10987 C  C   . ASP D 2  278 ? 14.347  8.267   -17.723 1.000 13.701  0 278  ASP M C   1 ? 
ATOM   10988 O  O   . ASP D 2  278 ? 15.106  7.736   -18.536 1.000 14.338  0 278  ASP M O   1 ? 
ATOM   10989 C  CB  . ASP D 2  278 ? 13.309  6.675   -16.042 1.000 13.508  0 278  ASP M CB  1 ? 
ATOM   10990 C  CG  . ASP D 2  278 ? 13.595  5.762   -14.865 1.000 15.077  0 278  ASP M CG  1 ? 
ATOM   10991 O  OD1 . ASP D 2  278 ? 14.668  5.875   -14.231 1.000 15.069  0 278  ASP M OD1 1 ? 
ATOM   10992 O  OD2 . ASP D 2  278 ? 12.723  4.931   -14.570 1.000 14.329  0 278  ASP M OD2 1 ? 
ATOM   10993 N  N   . ALA D 2  279 ? 13.457  9.204   -18.065 1.000 14.318  0 279  ALA M N   1 ? 
ATOM   10994 C  CA  . ALA D 2  279 ? 13.403  9.763   -19.406 1.000 14.641  0 279  ALA M CA  1 ? 
ATOM   10995 C  C   . ALA D 2  279 ? 14.727  10.453  -19.742 1.000 14.020  0 279  ALA M C   1 ? 
ATOM   10996 O  O   . ALA D 2  279 ? 15.302  10.202  -20.803 1.000 14.481  0 279  ALA M O   1 ? 
ATOM   10997 C  CB  . ALA D 2  279 ? 12.266  10.747  -19.521 1.000 14.335  0 279  ALA M CB  1 ? 
ATOM   10998 N  N   . LEU D 2  280 ? 15.225  11.289  -18.832 1.000 15.829  0 280  LEU M N   1 ? 
ATOM   10999 C  CA  . LEU D 2  280 ? 16.517  11.932  -19.025 1.000 17.831  0 280  LEU M CA  1 ? 
ATOM   11000 C  C   . LEU D 2  280 ? 17.637  10.908  -19.148 1.000 17.857  0 280  LEU M C   1 ? 
ATOM   11001 O  O   . LEU D 2  280 ? 18.556  11.115  -19.947 1.000 16.658  0 280  LEU M O   1 ? 
ATOM   11002 C  CB  . LEU D 2  280 ? 16.789  12.891  -17.868 1.000 20.910  0 280  LEU M CB  1 ? 
ATOM   11003 C  CG  . LEU D 2  280 ? 15.927  14.144  -17.882 1.000 29.365  0 280  LEU M CG  1 ? 
ATOM   11004 C  CD1 . LEU D 2  280 ? 16.150  14.974  -16.612 1.000 34.756  0 280  LEU M CD1 1 ? 
ATOM   11005 C  CD2 . LEU D 2  280 ? 16.223  14.982  -19.128 1.000 31.696  0 280  LEU M CD2 1 ? 
ATOM   11006 N  N   . ALA D 2  281 ? 17.628  9.845   -18.345 1.000 15.738  0 281  ALA M N   1 ? 
ATOM   11007 C  CA  . ALA D 2  281 ? 18.670  8.830   -18.438 1.000 16.085  0 281  ALA M CA  1 ? 
ATOM   11008 C  C   . ALA D 2  281 ? 18.637  8.144   -19.797 1.000 17.273  0 281  ALA M C   1 ? 
ATOM   11009 O  O   . ALA D 2  281 ? 19.690  7.933   -20.390 1.000 17.452  0 281  ALA M O   1 ? 
ATOM   11010 C  CB  . ALA D 2  281 ? 18.572  7.765   -17.365 1.000 15.956  0 281  ALA M CB  1 ? 
ATOM   11011 N  N   . ILE D 2  282 ? 17.455  7.809   -20.311 1.000 16.489  0 282  ILE M N   1 ? 
ATOM   11012 C  CA  . ILE D 2  282 ? 17.359  7.239   -21.652 1.000 16.662  0 282  ILE M CA  1 ? 
ATOM   11013 C  C   . ILE D 2  282 ? 17.976  8.209   -22.655 1.000 15.845  0 282  ILE M C   1 ? 
ATOM   11014 O  O   . ILE D 2  282 ? 18.725  7.781   -23.542 1.000 17.399  0 282  ILE M O   1 ? 
ATOM   11015 C  CB  . ILE D 2  282 ? 15.900  6.856   -21.970 1.000 17.778  0 282  ILE M CB  1 ? 
ATOM   11016 C  CG1 . ILE D 2  282 ? 15.548  5.605   -21.156 1.000 19.271  0 282  ILE M CG1 1 ? 
ATOM   11017 C  CG2 . ILE D 2  282 ? 15.699  6.696   -23.481 1.000 17.405  0 282  ILE M CG2 1 ? 
ATOM   11018 C  CD1 . ILE D 2  282 ? 14.089  5.218   -21.225 1.000 21.832  0 282  ILE M CD1 1 ? 
ATOM   11019 N  N   . GLY D 2  283 ? 17.691  9.503   -22.501 1.000 15.586  0 283  GLY M N   1 ? 
ATOM   11020 C  CA  . GLY D 2  283 ? 18.278  10.553  -23.311 1.000 16.690  0 283  GLY M CA  1 ? 
ATOM   11021 C  C   . GLY D 2  283 ? 19.800  10.522  -23.253 1.000 16.979  0 283  GLY M C   1 ? 
ATOM   11022 O  O   . GLY D 2  283 ? 20.453  10.531  -24.309 1.000 17.043  0 283  GLY M O   1 ? 
ATOM   11023 N  N   . GLN D 2  284 ? 20.344  10.429  -22.031 1.000 16.442  0 284  GLN M N   1 ? 
ATOM   11024 C  CA  . GLN D 2  284 ? 21.784  10.533  -21.841 1.000 18.065  0 284  GLN M CA  1 ? 
ATOM   11025 C  C   . GLN D 2  284 ? 22.510  9.394   -22.548 1.000 18.251  0 284  GLN M C   1 ? 
ATOM   11026 O  O   . GLN D 2  284 ? 23.581  9.616   -23.086 1.000 17.996  0 284  GLN M O   1 ? 
ATOM   11027 C  CB  . GLN D 2  284 ? 22.176  10.529  -20.357 1.000 19.208  0 284  GLN M CB  1 ? 
ATOM   11028 C  CG  . GLN D 2  284 ? 21.737  11.748  -19.558 1.000 22.455  0 284  GLN M CG  1 ? 
ATOM   11029 C  CD  . GLN D 2  284 ? 22.408  13.056  -19.925 1.000 26.263  0 284  GLN M CD  1 ? 
ATOM   11030 O  OE1 . GLN D 2  284 ? 23.179  13.158  -20.875 1.000 29.086  0 284  GLN M OE1 1 ? 
ATOM   11031 N  NE2 . GLN D 2  284 ? 22.085  14.100  -19.178 1.000 28.646  0 284  GLN M NE2 1 ? 
ATOM   11032 N  N   . PHE D 2  285 ? 21.951  8.188   -22.531 1.000 18.705  0 285  PHE M N   1 ? 
ATOM   11033 C  CA  . PHE D 2  285 ? 22.536  6.988   -23.103 1.000 17.210  0 285  PHE M CA  1 ? 
ATOM   11034 C  C   . PHE D 2  285 ? 22.187  6.735   -24.570 1.000 18.442  0 285  PHE M C   1 ? 
ATOM   11035 O  O   . PHE D 2  285 ? 22.716  5.776   -25.130 1.000 16.809  0 285  PHE M O   1 ? 
ATOM   11036 C  CB  . PHE D 2  285 ? 22.138  5.765   -22.264 1.000 20.634  0 285  PHE M CB  1 ? 
ATOM   11037 C  CG  . PHE D 2  285 ? 22.718  5.764   -20.868 1.000 22.494  0 285  PHE M CG  1 ? 
ATOM   11038 C  CD1 . PHE D 2  285 ? 24.090  5.683   -20.690 1.000 25.255  0 285  PHE M CD1 1 ? 
ATOM   11039 C  CD2 . PHE D 2  285 ? 21.905  5.787   -19.740 1.000 24.050  0 285  PHE M CD2 1 ? 
ATOM   11040 C  CE1 . PHE D 2  285 ? 24.648  5.679   -19.419 1.000 26.418  0 285  PHE M CE1 1 ? 
ATOM   11041 C  CE2 . PHE D 2  285 ? 22.462  5.813   -18.463 1.000 24.866  0 285  PHE M CE2 1 ? 
ATOM   11042 C  CZ  . PHE D 2  285 ? 23.832  5.753   -18.306 1.000 26.623  0 285  PHE M CZ  1 ? 
ATOM   11043 N  N   . ASN D 2  286 ? 21.282  7.521   -25.164 1.000 16.412  0 286  ASN M N   1 ? 
ATOM   11044 C  CA  . ASN D 2  286 ? 20.765  7.271   -26.502 1.000 16.398  0 286  ASN M CA  1 ? 
ATOM   11045 C  C   . ASN D 2  286 ? 20.708  8.569   -27.293 1.000 17.467  0 286  ASN M C   1 ? 
ATOM   11046 O  O   . ASN D 2  286 ? 19.777  8.786   -28.078 1.000 15.685  0 286  ASN M O   1 ? 
ATOM   11047 C  CB  . ASN D 2  286 ? 19.382  6.600   -26.493 1.000 15.118  0 286  ASN M CB  1 ? 
ATOM   11048 C  CG  . ASN D 2  286 ? 19.398  5.251   -25.816 1.000 15.985  0 286  ASN M CG  1 ? 
ATOM   11049 O  OD1 . ASN D 2  286 ? 19.634  4.231   -26.462 1.000 15.247  0 286  ASN M OD1 1 ? 
ATOM   11050 N  ND2 . ASN D 2  286 ? 19.166  5.242   -24.508 1.000 15.543  0 286  ASN M ND2 1 ? 
ATOM   11051 N  N   . LYS D 2  287 ? 21.730  9.421   -27.140 1.000 16.501  0 287  LYS M N   1 ? 
ATOM   11052 C  CA  . LYS D 2  287 ? 21.714  10.737  -27.776 1.000 16.475  0 287  LYS M CA  1 ? 
ATOM   11053 C  C   . LYS D 2  287 ? 21.572  10.664  -29.296 1.000 15.650  0 287  LYS M C   1 ? 
ATOM   11054 O  O   . LYS D 2  287 ? 20.945  11.544  -29.889 1.000 16.545  0 287  LYS M O   1 ? 
ATOM   11055 C  CB  . LYS D 2  287 ? 22.950  11.545  -27.374 1.000 18.929  0 287  LYS M CB  1 ? 
ATOM   11056 C  CG  . LYS D 2  287 ? 22.916  12.082  -25.953 1.000 17.899  0 287  LYS M CG  1 ? 
ATOM   11057 C  CD  . LYS D 2  287 ? 24.091  12.985  -25.628 1.000 20.036  0 287  LYS M CD  1 ? 
ATOM   11058 C  CE  . LYS D 2  287 ? 24.097  13.448  -24.194 1.000 19.925  0 287  LYS M CE  1 ? 
ATOM   11059 N  NZ  . LYS D 2  287 ? 25.260  14.343  -23.924 1.000 20.237  0 287  LYS M NZ  1 ? 
ATOM   11060 N  N   . PRO D 2  288 ? 22.144  9.675   -29.996 1.000 15.363  0 288  PRO M N   1 ? 
ATOM   11061 C  CA  . PRO D 2  288 ? 21.964  9.576   -31.449 1.000 16.114  0 288  PRO M CA  1 ? 
ATOM   11062 C  C   . PRO D 2  288 ? 20.502  9.560   -31.885 1.000 15.743  0 288  PRO M C   1 ? 
ATOM   11063 O  O   . PRO D 2  288 ? 20.190  10.012  -32.983 1.000 15.615  0 288  PRO M O   1 ? 
ATOM   11064 C  CB  . PRO D 2  288 ? 22.682  8.272   -31.824 1.000 16.537  0 288  PRO M CB  1 ? 
ATOM   11065 C  CG  . PRO D 2  288 ? 23.791  8.185   -30.799 1.000 17.278  0 288  PRO M CG  1 ? 
ATOM   11066 C  CD  . PRO D 2  288 ? 23.110  8.655   -29.519 1.000 17.384  0 288  PRO M CD  1 ? 
ATOM   11067 N  N   . TRP D 2  289 ? 19.601  9.118   -30.977 1.000 14.550  0 289  TRP M N   1 ? 
ATOM   11068 C  CA  . TRP D 2  289 ? 18.189  9.041   -31.330 1.000 14.618  0 289  TRP M CA  1 ? 
ATOM   11069 C  C   . TRP D 2  289 ? 17.544  10.421  -31.265 1.000 13.315  0 289  TRP M C   1 ? 
ATOM   11070 O  O   . TRP D 2  289 ? 16.364  10.560  -31.618 1.000 14.823  0 289  TRP M O   1 ? 
ATOM   11071 C  CB  . TRP D 2  289 ? 17.508  7.986   -30.446 1.000 15.473  0 289  TRP M CB  1 ? 
ATOM   11072 C  CG  . TRP D 2  289 ? 17.803  6.614   -30.979 1.000 14.168  0 289  TRP M CG  1 ? 
ATOM   11073 C  CD1 . TRP D 2  289 ? 18.966  5.896   -30.885 1.000 14.688  0 289  TRP M CD1 1 ? 
ATOM   11074 C  CD2 . TRP D 2  289 ? 16.963  5.880   -31.890 1.000 14.593  0 289  TRP M CD2 1 ? 
ATOM   11075 N  NE1 . TRP D 2  289 ? 18.890  4.768   -31.646 1.000 14.218  0 289  TRP M NE1 1 ? 
ATOM   11076 C  CE2 . TRP D 2  289 ? 17.659  4.713   -32.264 1.000 14.431  0 289  TRP M CE2 1 ? 
ATOM   11077 C  CE3 . TRP D 2  289 ? 15.674  6.067   -32.393 1.000 14.744  0 289  TRP M CE3 1 ? 
ATOM   11078 C  CZ2 . TRP D 2  289 ? 17.101  3.762   -33.119 1.000 15.760  0 289  TRP M CZ2 1 ? 
ATOM   11079 C  CZ3 . TRP D 2  289 ? 15.145  5.149   -33.266 1.000 15.774  0 289  TRP M CZ3 1 ? 
ATOM   11080 C  CH2 . TRP D 2  289 ? 15.835  3.991   -33.605 1.000 14.756  0 289  TRP M CH2 1 ? 
ATOM   11081 N  N   . SER D 2  290 ? 18.306  11.467  -30.909 1.000 14.077  0 290  SER M N   1 ? 
ATOM   11082 C  CA  . SER D 2  290 ? 17.827  12.836  -31.082 1.000 15.068  0 290  SER M CA  1 ? 
ATOM   11083 C  C   . SER D 2  290 ? 17.926  13.295  -32.544 1.000 16.522  0 290  SER M C   1 ? 
ATOM   11084 O  O   . SER D 2  290 ? 17.468  14.398  -32.844 1.000 16.197  0 290  SER M O   1 ? 
ATOM   11085 C  CB  . SER D 2  290 ? 18.559  13.800  -30.189 1.000 16.760  0 290  SER M CB  1 ? 
ATOM   11086 O  OG  . SER D 2  290 ? 19.897  14.007  -30.626 1.000 18.615  0 290  SER M OG  1 ? 
ATOM   11087 N  N   . GLU D 2  291 ? 18.522  12.474  -33.416 1.000 17.039  0 291  GLU M N   1 ? 
ATOM   11088 C  CA  A GLU D 2  291 ? 18.653  12.806  -34.834 0.450 18.200  0 291  GLU M CA  1 ? 
ATOM   11089 C  CA  B GLU D 2  291 ? 18.642  12.804  -34.834 0.550 18.425  0 291  GLU M CA  1 ? 
ATOM   11090 C  C   . GLU D 2  291 ? 17.977  11.747  -35.711 1.000 17.725  0 291  GLU M C   1 ? 
ATOM   11091 O  O   . GLU D 2  291 ? 18.110  11.785  -36.936 1.000 20.119  0 291  GLU M O   1 ? 
ATOM   11092 C  CB  A GLU D 2  291 ? 20.133  12.987  -35.210 0.450 19.469  0 291  GLU M CB  1 ? 
ATOM   11093 C  CB  B GLU D 2  291 ? 20.116  12.988  -35.210 0.550 20.025  0 291  GLU M CB  1 ? 
ATOM   11094 C  CG  A GLU D 2  291 ? 20.870  13.967  -34.314 0.450 19.876  0 291  GLU M CG  1 ? 
ATOM   11095 C  CG  B GLU D 2  291 ? 20.667  14.276  -34.664 0.550 20.654  0 291  GLU M CG  1 ? 
ATOM   11096 C  CD  A GLU D 2  291 ? 22.272  14.359  -34.771 0.450 22.956  0 291  GLU M CD  1 ? 
ATOM   11097 C  CD  B GLU D 2  291 ? 22.163  14.494  -34.828 0.550 23.789  0 291  GLU M CD  1 ? 
ATOM   11098 O  OE1 A GLU D 2  291 ? 22.626  14.070  -35.931 0.450 21.700  0 291  GLU M OE1 1 ? 
ATOM   11099 O  OE1 B GLU D 2  291 ? 22.933  13.492  -34.983 0.550 22.876  0 291  GLU M OE1 1 ? 
ATOM   11100 O  OE2 A GLU D 2  291 ? 23.023  14.938  -33.951 0.450 23.488  0 291  GLU M OE2 1 ? 
ATOM   11101 O  OE2 B GLU D 2  291 ? 22.554  15.668  -34.750 0.550 23.657  0 291  GLU M OE2 1 ? 
ATOM   11102 N  N   . ILE D 2  292 ? 17.230  10.819  -35.097 1.000 15.652  0 292  ILE M N   1 ? 
ATOM   11103 C  CA  . ILE D 2  292 ? 16.551  9.759   -35.810 1.000 14.436  0 292  ILE M CA  1 ? 
ATOM   11104 C  C   . ILE D 2  292 ? 15.047  9.968   -35.623 1.000 14.984  0 292  ILE M C   1 ? 
ATOM   11105 O  O   . ILE D 2  292 ? 14.607  10.395  -34.563 1.000 14.732  0 292  ILE M O   1 ? 
ATOM   11106 C  CB  . ILE D 2  292 ? 16.992  8.368   -35.319 1.000 14.149  0 292  ILE M CB  1 ? 
ATOM   11107 C  CG1 . ILE D 2  292 ? 18.500  8.212   -35.529 1.000 14.892  0 292  ILE M CG1 1 ? 
ATOM   11108 C  CG2 . ILE D 2  292 ? 16.223  7.268   -36.008 1.000 14.382  0 292  ILE M CG2 1 ? 
ATOM   11109 C  CD1 . ILE D 2  292 ? 19.102  6.974   -34.890 1.000 14.980  0 292  ILE M CD1 1 ? 
ATOM   11110 N  N   . GLY D 2  293 ? 14.280  9.720   -36.680 1.000 15.362  0 293  GLY M N   1 ? 
ATOM   11111 C  CA  . GLY D 2  293 ? 12.825  9.730   -36.585 1.000 16.087  0 293  GLY M CA  1 ? 
ATOM   11112 C  C   . GLY D 2  293 ? 12.196  11.111  -36.565 1.000 15.734  0 293  GLY M C   1 ? 
ATOM   11113 O  O   . GLY D 2  293 ? 11.076  11.289  -36.073 1.000 15.491  0 293  GLY M O   1 ? 
ATOM   11114 N  N   . THR D 2  294 ? 12.874  12.121  -37.122 1.000 15.082  0 294  THR M N   1 ? 
ATOM   11115 C  CA  . THR D 2  294 ? 12.343  13.464  -37.133 1.000 16.406  0 294  THR M CA  1 ? 
ATOM   11116 C  C   . THR D 2  294 ? 10.981  13.471  -37.820 1.000 14.576  0 294  THR M C   1 ? 
ATOM   11117 O  O   . THR D 2  294 ? 10.042  14.080  -37.313 1.000 14.218  0 294  THR M O   1 ? 
ATOM   11118 C  CB  . THR D 2  294 ? 13.350  14.430  -37.769 1.000 16.847  0 294  THR M CB  1 ? 
ATOM   11119 O  OG1 . THR D 2  294 ? 14.532  14.458  -36.960 1.000 16.104  0 294  THR M OG1 1 ? 
ATOM   11120 C  CG2 . THR D 2  294 ? 12.792  15.823  -37.927 1.000 15.256  0 294  THR M CG2 1 ? 
ATOM   11121 N  N   . GLY D 2  295 ? 10.892  12.858  -38.986 1.000 14.335  0 295  GLY M N   1 ? 
ATOM   11122 C  CA  . GLY D 2  295 ? 9.665   12.881  -39.769 1.000 15.378  0 295  GLY M CA  1 ? 
ATOM   11123 C  C   . GLY D 2  295 ? 9.179   14.292  -40.047 1.000 14.826  0 295  GLY M C   1 ? 
ATOM   11124 O  O   . GLY D 2  295 ? 9.954   15.172  -40.430 1.000 15.078  0 295  GLY M O   1 ? 
ATOM   11125 N  N   . LEU D 2  296 ? 7.892   14.503  -39.786 1.000 13.024  0 296  LEU M N   1 ? 
ATOM   11126 C  CA  . LEU D 2  296 ? 7.233   15.766  -40.040 1.000 13.612  0 296  LEU M CA  1 ? 
ATOM   11127 C  C   . LEU D 2  296 ? 7.467   16.766  -38.904 1.000 13.673  0 296  LEU M C   1 ? 
ATOM   11128 O  O   . LEU D 2  296 ? 6.999   17.901  -39.044 1.000 15.148  0 296  LEU M O   1 ? 
ATOM   11129 C  CB  . LEU D 2  296 ? 5.743   15.515  -40.251 1.000 14.122  0 296  LEU M CB  1 ? 
ATOM   11130 C  CG  . LEU D 2  296 ? 5.350   14.549  -41.367 1.000 13.924  0 296  LEU M CG  1 ? 
ATOM   11131 C  CD1 . LEU D 2  296 ? 3.842   14.565  -41.527 1.000 15.703  0 296  LEU M CD1 1 ? 
ATOM   11132 C  CD2 . LEU D 2  296 ? 6.048   14.884  -42.687 1.000 15.184  0 296  LEU M CD2 1 ? 
ATOM   11133 N  N   . SER D 2  297 ? 8.153   16.360  -37.805 1.000 13.957  0 297  SER M N   1 ? 
ATOM   11134 C  CA  . SER D 2  297 ? 8.191   17.212  -36.617 1.000 14.179  0 297  SER M CA  1 ? 
ATOM   11135 C  C   . SER D 2  297 ? 9.012   18.479  -36.824 1.000 14.385  0 297  SER M C   1 ? 
ATOM   11136 O  O   . SER D 2  297 ? 8.891   19.414  -36.028 1.000 14.343  0 297  SER M O   1 ? 
ATOM   11137 C  CB  . SER D 2  297 ? 8.684   16.465  -35.395 1.000 13.022  0 297  SER M CB  1 ? 
ATOM   11138 O  OG  . SER D 2  297 ? 10.055  16.123  -35.492 1.000 12.974  0 297  SER M OG  1 ? 
ATOM   11139 N  N   . ASP D 2  298 ? 9.818   18.526  -37.893 1.000 15.901  0 298  ASP M N   1 ? 
ATOM   11140 C  CA  . ASP D 2  298 ? 10.489  19.777  -38.245 1.000 16.696  0 298  ASP M CA  1 ? 
ATOM   11141 C  C   . ASP D 2  298 ? 9.826   20.495  -39.434 1.000 17.120  0 298  ASP M C   1 ? 
ATOM   11142 O  O   . ASP D 2  298 ? 10.388  21.465  -39.975 1.000 16.918  0 298  ASP M O   1 ? 
ATOM   11143 C  CB  . ASP D 2  298 ? 11.975  19.538  -38.528 1.000 16.984  0 298  ASP M CB  1 ? 
ATOM   11144 C  CG  . ASP D 2  298 ? 12.272  18.712  -39.767 1.000 18.209  0 298  ASP M CG  1 ? 
ATOM   11145 O  OD1 . ASP D 2  298 ? 11.350  18.141  -40.349 1.000 17.350  0 298  ASP M OD1 1 ? 
ATOM   11146 O  OD2 . ASP D 2  298 ? 13.440  18.647  -40.143 1.000 23.196  0 298  ASP M OD2 1 ? 
ATOM   11147 N  N   . LYS D 2  299 ? 8.619   20.077  -39.824 1.000 17.052  0 299  LYS M N   1 ? 
ATOM   11148 C  CA  . LYS D 2  299 ? 7.921   20.649  -40.968 1.000 18.295  0 299  LYS M CA  1 ? 
ATOM   11149 C  C   . LYS D 2  299 ? 6.506   21.115  -40.585 1.000 16.111  0 299  LYS M C   1 ? 
ATOM   11150 O  O   . LYS D 2  299 ? 6.156   22.280  -40.712 1.000 15.818  0 299  LYS M O   1 ? 
ATOM   11151 C  CB  . LYS D 2  299 ? 7.818   19.562  -42.046 1.000 19.926  0 299  LYS M CB  1 ? 
ATOM   11152 C  CG  . LYS D 2  299 ? 9.148   19.108  -42.673 1.000 24.250  0 299  LYS M CG  1 ? 
ATOM   11153 C  CD  . LYS D 2  299 ? 9.020   17.746  -43.390 1.000 27.578  0 299  LYS M CD  1 ? 
ATOM   11154 C  CE  . LYS D 2  299 ? 10.320  17.053  -43.725 1.000 29.153  0 299  LYS M CE  1 ? 
ATOM   11155 N  NZ  . LYS D 2  299 ? 10.994  16.459  -42.561 1.000 23.827  0 299  LYS M NZ  1 ? 
ATOM   11156 N  N   . CYS D 2  300 ? 5.670   20.171  -40.142 1.000 15.757  0 300  CYS M N   1 ? 
ATOM   11157 C  CA  . CYS D 2  300 ? 4.270   20.429  -39.894 1.000 13.751  0 300  CYS M CA  1 ? 
ATOM   11158 C  C   . CYS D 2  300 ? 3.779   19.760  -38.608 1.000 14.215  0 300  CYS M C   1 ? 
ATOM   11159 O  O   . CYS D 2  300 ? 3.812   18.522  -38.512 1.000 14.479  0 300  CYS M O   1 ? 
ATOM   11160 C  CB  . CYS D 2  300 ? 3.417   19.842  -41.026 1.000 14.868  0 300  CYS M CB  1 ? 
ATOM   11161 S  SG  . CYS D 2  300 ? 3.724   20.613  -42.652 1.000 16.297  0 300  CYS M SG  1 ? 
ATOM   11162 N  N   . VAL D 2  301 ? 3.261   20.588  -37.688 1.000 13.419  0 301  VAL M N   1 ? 
ATOM   11163 C  CA  . VAL D 2  301 ? 2.751   20.074  -36.417 1.000 13.409  0 301  VAL M CA  1 ? 
ATOM   11164 C  C   . VAL D 2  301 ? 1.473   20.797  -36.053 1.000 13.627  0 301  VAL M C   1 ? 
ATOM   11165 O  O   . VAL D 2  301 ? 1.281   21.968  -36.395 1.000 13.591  0 301  VAL M O   1 ? 
ATOM   11166 C  CB  . VAL D 2  301 ? 3.777   20.190  -35.276 1.000 12.965  0 301  VAL M CB  1 ? 
ATOM   11167 C  CG1 . VAL D 2  301 ? 4.956   19.256  -35.507 1.000 14.521  0 301  VAL M CG1 1 ? 
ATOM   11168 C  CG2 . VAL D 2  301 ? 4.219   21.633  -35.028 1.000 13.372  0 301  VAL M CG2 1 ? 
ATOM   11169 N  N   . LEU D 2  302 ? 0.608   20.099  -35.288 1.000 12.031  0 302  LEU M N   1 ? 
ATOM   11170 C  CA  . LEU D 2  302 ? -0.764  20.543  -35.096 1.000 12.858  0 302  LEU M CA  1 ? 
ATOM   11171 C  C   . LEU D 2  302 ? -1.217  20.248  -33.661 1.000 12.229  0 302  LEU M C   1 ? 
ATOM   11172 O  O   . LEU D 2  302 ? -0.997  19.131  -33.161 1.000 12.463  0 302  LEU M O   1 ? 
ATOM   11173 C  CB  . LEU D 2  302 ? -1.689  19.850  -36.108 1.000 12.628  0 302  LEU M CB  1 ? 
ATOM   11174 C  CG  . LEU D 2  302 ? -3.202  20.071  -35.923 1.000 14.022  0 302  LEU M CG  1 ? 
ATOM   11175 C  CD1 . LEU D 2  302 ? -3.600  21.517  -36.109 1.000 13.972  0 302  LEU M CD1 1 ? 
ATOM   11176 C  CD2 . LEU D 2  302 ? -3.964  19.143  -36.844 1.000 15.625  0 302  LEU M CD2 1 ? 
ATOM   11177 N  N   . SER D 2  303 ? -1.855  21.262  -33.060 1.000 12.652  0 303  SER M N   1 ? 
ATOM   11178 C  CA  . SER D 2  303 ? -2.535  21.177  -31.779 1.000 12.269  0 303  SER M CA  1 ? 
ATOM   11179 C  C   . SER D 2  303 ? -3.852  21.944  -31.894 1.000 13.231  0 303  SER M C   1 ? 
ATOM   11180 O  O   . SER D 2  303 ? -3.907  23.052  -32.467 1.000 13.928  0 303  SER M O   1 ? 
ATOM   11181 C  CB  . SER D 2  303 ? -1.693  21.741  -30.630 1.000 12.959  0 303  SER M CB  1 ? 
ATOM   11182 O  OG  . SER D 2  303 ? -2.447  21.774  -29.400 1.000 13.527  0 303  SER M OG  1 ? 
ATOM   11183 N  N   . TYR D 2  304 ? -4.935  21.366  -31.392 1.000 11.186  0 304  TYR M N   1 ? 
ATOM   11184 C  CA  . TYR D 2  304 ? -6.196  22.073  -31.253 1.000 11.816  0 304  TYR M CA  1 ? 
ATOM   11185 C  C   . TYR D 2  304 ? -6.212  22.892  -29.972 1.000 12.510  0 304  TYR M C   1 ? 
ATOM   11186 O  O   . TYR D 2  304 ? -6.964  23.846  -29.879 1.000 14.106  0 304  TYR M O   1 ? 
ATOM   11187 C  CB  . TYR D 2  304 ? -7.396  21.136  -31.229 1.000 12.028  0 304  TYR M CB  1 ? 
ATOM   11188 C  CG  . TYR D 2  304 ? -7.591  20.304  -32.482 1.000 12.252  0 304  TYR M CG  1 ? 
ATOM   11189 C  CD1 . TYR D 2  304 ? -7.022  20.654  -33.713 1.000 13.780  0 304  TYR M CD1 1 ? 
ATOM   11190 C  CD2 . TYR D 2  304 ? -8.400  19.178  -32.425 1.000 13.030  0 304  TYR M CD2 1 ? 
ATOM   11191 C  CE1 . TYR D 2  304 ? -7.242  19.873  -34.841 1.000 14.028  0 304  TYR M CE1 1 ? 
ATOM   11192 C  CE2 . TYR D 2  304 ? -8.646  18.419  -33.548 1.000 12.814  0 304  TYR M CE2 1 ? 
ATOM   11193 C  CZ  . TYR D 2  304 ? -8.062  18.766  -34.764 1.000 13.301  0 304  TYR M CZ  1 ? 
ATOM   11194 O  OH  . TYR D 2  304 ? -8.313  17.974  -35.870 1.000 13.586  0 304  TYR M OH  1 ? 
ATOM   11195 N  N   . GLY D 2  305 ? -5.432  22.472  -28.973 1.000 12.915  0 305  GLY M N   1 ? 
ATOM   11196 C  CA  . GLY D 2  305 ? -5.470  23.084  -27.647 1.000 14.465  0 305  GLY M CA  1 ? 
ATOM   11197 C  C   . GLY D 2  305 ? -6.498  22.409  -26.739 1.000 13.006  0 305  GLY M C   1 ? 
ATOM   11198 O  O   . GLY D 2  305 ? -7.402  21.705  -27.175 1.000 13.513  0 305  GLY M O   1 ? 
ATOM   11199 N  N   . ALA D 2  306 ? -6.329  22.609  -25.429 1.000 11.883  0 306  ALA M N   1 ? 
ATOM   11200 C  CA  . ALA D 2  306 ? -7.127  21.882  -24.455 1.000 12.069  0 306  ALA M CA  1 ? 
ATOM   11201 C  C   . ALA D 2  306 ? -7.111  22.576  -23.098 1.000 12.164  0 306  ALA M C   1 ? 
ATOM   11202 O  O   . ALA D 2  306 ? -6.353  23.532  -22.862 1.000 10.680  0 306  ALA M O   1 ? 
ATOM   11203 C  CB  . ALA D 2  306 ? -6.638  20.463  -24.349 1.000 12.225  0 306  ALA M CB  1 ? 
ATOM   11204 N  N   . PHE D 2  307 ? -7.922  22.020  -22.187 1.000 12.103  0 307  PHE M N   1 ? 
ATOM   11205 C  CA  . PHE D 2  307 ? -7.980  22.478  -20.800 1.000 11.101  0 307  PHE M CA  1 ? 
ATOM   11206 C  C   . PHE D 2  307 ? -8.497  23.910  -20.725 1.000 11.841  0 307  PHE M C   1 ? 
ATOM   11207 O  O   . PHE D 2  307 ? -7.799  24.825  -20.264 1.000 11.725  0 307  PHE M O   1 ? 
ATOM   11208 C  CB  . PHE D 2  307 ? -6.642  22.324  -20.079 1.000 11.172  0 307  PHE M CB  1 ? 
ATOM   11209 C  CG  . PHE D 2  307 ? -6.136  20.904  -19.955 1.000 11.010  0 307  PHE M CG  1 ? 
ATOM   11210 C  CD1 . PHE D 2  307 ? -6.611  20.075  -18.953 1.000 11.486  0 307  PHE M CD1 1 ? 
ATOM   11211 C  CD2 . PHE D 2  307 ? -5.163  20.437  -20.800 1.000 12.882  0 307  PHE M CD2 1 ? 
ATOM   11212 C  CE1 . PHE D 2  307 ? -6.115  18.795  -18.810 1.000 11.308  0 307  PHE M CE1 1 ? 
ATOM   11213 C  CE2 . PHE D 2  307 ? -4.706  19.147  -20.713 1.000 12.736  0 307  PHE M CE2 1 ? 
ATOM   11214 C  CZ  . PHE D 2  307 ? -5.178  18.327  -19.706 1.000 12.589  0 307  PHE M CZ  1 ? 
ATOM   11215 N  N   . PRO D 2  308 ? -9.731  24.187  -21.189 1.000 12.039  0 308  PRO M N   1 ? 
ATOM   11216 C  CA  . PRO D 2  308 ? -10.293 25.531  -21.040 1.000 12.702  0 308  PRO M CA  1 ? 
ATOM   11217 C  C   . PRO D 2  308 ? -10.427 25.857  -19.563 1.000 12.882  0 308  PRO M C   1 ? 
ATOM   11218 O  O   . PRO D 2  308 ? -11.081 25.122  -18.820 1.000 12.315  0 308  PRO M O   1 ? 
ATOM   11219 C  CB  . PRO D 2  308 ? -11.678 25.392  -21.687 1.000 12.206  0 308  PRO M CB  1 ? 
ATOM   11220 C  CG  . PRO D 2  308 ? -12.009 23.941  -21.523 1.000 12.540  0 308  PRO M CG  1 ? 
ATOM   11221 C  CD  . PRO D 2  308 ? -10.701 23.259  -21.801 1.000 11.834  0 308  PRO M CD  1 ? 
ATOM   11222 N  N   . ASP D 2  309 ? -9.762  26.936  -19.154 1.000 13.759  0 309  ASP M N   1 ? 
ATOM   11223 C  CA  . ASP D 2  309 ? -9.793  27.347  -17.749 1.000 13.780  0 309  ASP M CA  1 ? 
ATOM   11224 C  C   . ASP D 2  309 ? -10.971 28.266  -17.432 1.000 14.992  0 309  ASP M C   1 ? 
ATOM   11225 O  O   . ASP D 2  309 ? -11.359 28.405  -16.254 1.000 13.719  0 309  ASP M O   1 ? 
ATOM   11226 C  CB  . ASP D 2  309 ? -8.463  27.977  -17.351 1.000 14.238  0 309  ASP M CB  1 ? 
ATOM   11227 C  CG  . ASP D 2  309 ? -8.154  27.853  -15.855 1.000 15.168  0 309  ASP M CG  1 ? 
ATOM   11228 O  OD1 . ASP D 2  309 ? -8.644  26.879  -15.226 1.000 15.258  0 309  ASP M OD1 1 ? 
ATOM   11229 O  OD2 . ASP D 2  309 ? -7.457  28.758  -15.352 1.000 16.252  0 309  ASP M OD2 1 ? 
ATOM   11230 N  N   . ILE D 2  310 ? -11.468 28.977  -18.454 1.000 13.341  0 310  ILE M N   1 ? 
ATOM   11231 C  CA  . ILE D 2  310 ? -12.693 29.754  -18.351 1.000 13.952  0 310  ILE M CA  1 ? 
ATOM   11232 C  C   . ILE D 2  310 ? -13.808 28.866  -18.862 1.000 13.423  0 310  ILE M C   1 ? 
ATOM   11233 O  O   . ILE D 2  310 ? -13.798 28.483  -20.025 1.000 13.615  0 310  ILE M O   1 ? 
ATOM   11234 C  CB  . ILE D 2  310 ? -12.604 31.076  -19.127 1.000 15.236  0 310  ILE M CB  1 ? 
ATOM   11235 C  CG1 . ILE D 2  310 ? -11.377 31.879  -18.690 1.000 19.398  0 310  ILE M CG1 1 ? 
ATOM   11236 C  CG2 . ILE D 2  310 ? -13.938 31.811  -18.985 1.000 14.764  0 310  ILE M CG2 1 ? 
ATOM   11237 C  CD1 . ILE D 2  310 ? -11.020 33.030  -19.613 1.000 19.382  0 310  ILE M CD1 1 ? 
ATOM   11238 N  N   . ALA D 2  311 ? -14.741 28.499  -17.988 1.000 13.688  0 311  ALA M N   1 ? 
ATOM   11239 C  CA  . ALA D 2  311 ? -15.755 27.532  -18.333 1.000 13.428  0 311  ALA M CA  1 ? 
ATOM   11240 C  C   . ALA D 2  311 ? -16.491 27.967  -19.598 1.000 14.435  0 311  ALA M C   1 ? 
ATOM   11241 O  O   . ALA D 2  311 ? -16.979 29.106  -19.684 1.000 14.592  0 311  ALA M O   1 ? 
ATOM   11242 C  CB  . ALA D 2  311 ? -16.723 27.338  -17.169 1.000 13.574  0 311  ALA M CB  1 ? 
ATOM   11243 N  N   . ASN D 2  312 ? -16.608 27.025  -20.539 1.000 14.338  0 312  ASN M N   1 ? 
ATOM   11244 C  CA  . ASN D 2  312 ? -17.356 27.213  -21.774 1.000 14.335  0 312  ASN M CA  1 ? 
ATOM   11245 C  C   . ASN D 2  312 ? -16.717 28.215  -22.745 1.000 14.430  0 312  ASN M C   1 ? 
ATOM   11246 O  O   . ASN D 2  312 ? -17.345 28.534  -23.760 1.000 15.647  0 312  ASN M O   1 ? 
ATOM   11247 C  CB  . ASN D 2  312 ? -18.798 27.600  -21.491 1.000 15.356  0 312  ASN M CB  1 ? 
ATOM   11248 C  CG  . ASN D 2  312 ? -19.407 26.709  -20.425 1.000 14.277  0 312  ASN M CG  1 ? 
ATOM   11249 O  OD1 . ASN D 2  312 ? -19.585 25.509  -20.652 1.000 14.201  0 312  ASN M OD1 1 ? 
ATOM   11250 N  ND2 . ASN D 2  312 ? -19.791 27.293  -19.305 1.000 14.017  0 312  ASN M ND2 1 ? 
ATOM   11251 N  N   . ASP D 2  313 ? -15.465 28.584  -22.504 1.000 13.914  0 313  ASP M N   1 ? 
ATOM   11252 C  CA  . ASP D 2  313 ? -14.699 29.432  -23.406 1.000 14.479  0 313  ASP M CA  1 ? 
ATOM   11253 C  C   . ASP D 2  313 ? -13.562 28.576  -23.971 1.000 13.570  0 313  ASP M C   1 ? 
ATOM   11254 O  O   . ASP D 2  313 ? -12.674 28.173  -23.231 1.000 14.118  0 313  ASP M O   1 ? 
ATOM   11255 C  CB  . ASP D 2  313 ? -14.180 30.663  -22.652 1.000 14.293  0 313  ASP M CB  1 ? 
ATOM   11256 C  CG  . ASP D 2  313 ? -13.388 31.644  -23.505 1.000 15.372  0 313  ASP M CG  1 ? 
ATOM   11257 O  OD1 . ASP D 2  313 ? -12.938 31.270  -24.616 1.000 14.859  0 313  ASP M OD1 1 ? 
ATOM   11258 O  OD2 . ASP D 2  313 ? -13.216 32.796  -23.033 1.000 18.200  0 313  ASP M OD2 1 ? 
ATOM   11259 N  N   . PHE D 2  314 ? -13.629 28.253  -25.268 1.000 13.288  0 314  PHE M N   1 ? 
ATOM   11260 C  CA  . PHE D 2  314 ? -12.640 27.461  -25.956 1.000 14.073  0 314  PHE M CA  1 ? 
ATOM   11261 C  C   . PHE D 2  314 ? -11.658 28.317  -26.744 1.000 14.400  0 314  PHE M C   1 ? 
ATOM   11262 O  O   . PHE D 2  314 ? -10.931 27.772  -27.568 1.000 14.412  0 314  PHE M O   1 ? 
ATOM   11263 C  CB  . PHE D 2  314 ? -13.366 26.435  -26.825 1.000 15.398  0 314  PHE M CB  1 ? 
ATOM   11264 C  CG  . PHE D 2  314 ? -14.105 25.402  -26.013 1.000 13.966  0 314  PHE M CG  1 ? 
ATOM   11265 C  CD1 . PHE D 2  314 ? -13.440 24.296  -25.507 1.000 15.096  0 314  PHE M CD1 1 ? 
ATOM   11266 C  CD2 . PHE D 2  314 ? -15.418 25.595  -25.662 1.000 14.940  0 314  PHE M CD2 1 ? 
ATOM   11267 C  CE1 . PHE D 2  314 ? -14.115 23.357  -24.750 1.000 14.387  0 314  PHE M CE1 1 ? 
ATOM   11268 C  CE2 . PHE D 2  314 ? -16.083 24.667  -24.878 1.000 15.410  0 314  PHE M CE2 1 ? 
ATOM   11269 C  CZ  . PHE D 2  314 ? -15.418 23.551  -24.430 1.000 14.882  0 314  PHE M CZ  1 ? 
ATOM   11270 N  N   . GLY D 2  315 ? -11.563 29.605  -26.401 1.000 13.835  0 315  GLY M N   1 ? 
ATOM   11271 C  CA  . GLY D 2  315 ? -10.630 30.521  -27.044 1.000 15.542  0 315  GLY M CA  1 ? 
ATOM   11272 C  C   . GLY D 2  315 ? -9.207  30.428  -26.500 1.000 15.479  0 315  GLY M C   1 ? 
ATOM   11273 O  O   . GLY D 2  315 ? -8.924  29.827  -25.466 1.000 14.428  0 315  GLY M O   1 ? 
ATOM   11274 N  N   . GLU D 2  316 ? -8.301  31.141  -27.181 1.000 15.697  0 316  GLU M N   1 ? 
ATOM   11275 C  CA  . GLU D 2  316 ? -6.896  31.167  -26.826 1.000 16.337  0 316  GLU M CA  1 ? 
ATOM   11276 C  C   . GLU D 2  316 ? -6.645  31.692  -25.410 1.000 16.035  0 316  GLU M C   1 ? 
ATOM   11277 O  O   . GLU D 2  316 ? -5.683  31.259  -24.798 1.000 17.735  0 316  GLU M O   1 ? 
ATOM   11278 C  CB  . GLU D 2  316 ? -6.166  32.021  -27.867 1.000 19.254  0 316  GLU M CB  1 ? 
ATOM   11279 C  CG  . GLU D 2  316 ? -4.678  32.130  -27.702 1.000 20.751  0 316  GLU M CG  1 ? 
ATOM   11280 C  CD  . GLU D 2  316 ? -4.051  32.849  -28.903 1.000 28.401  0 316  GLU M CD  1 ? 
ATOM   11281 O  OE1 . GLU D 2  316 ? -4.480  33.980  -29.189 1.000 30.729  0 316  GLU M OE1 1 ? 
ATOM   11282 O  OE2 . GLU D 2  316 ? -3.171  32.257  -29.576 1.000 27.180  0 316  GLU M OE2 1 ? 
ATOM   11283 N  N   . LYS D 2  317 ? -7.442  32.634  -24.900 1.000 16.063  0 317  LYS M N   1 ? 
ATOM   11284 C  CA  . LYS D 2  317 ? -7.187  33.159  -23.561 1.000 19.163  0 317  LYS M CA  1 ? 
ATOM   11285 C  C   . LYS D 2  317 ? -7.602  32.159  -22.474 1.000 18.674  0 317  LYS M C   1 ? 
ATOM   11286 O  O   . LYS D 2  317 ? -7.208  32.312  -21.329 1.000 19.442  0 317  LYS M O   1 ? 
ATOM   11287 C  CB  . LYS D 2  317 ? -7.905  34.492  -23.372 1.000 21.489  0 317  LYS M CB  1 ? 
ATOM   11288 C  CG  . LYS D 2  317 ? -7.356  35.592  -24.273 1.000 28.326  0 317  LYS M CG  1 ? 
ATOM   11289 C  CD  . LYS D 2  317 ? -7.994  36.956  -24.086 1.000 35.225  0 317  LYS M CD  1 ? 
ATOM   11290 C  CE  . LYS D 2  317 ? -9.415  37.000  -24.607 1.000 47.832  0 317  LYS M CE  1 ? 
ATOM   11291 N  NZ  . LYS D 2  317 ? -9.849  38.393  -24.889 1.000 58.614  0 317  LYS M NZ  1 ? 
ATOM   11292 N  N   . SER D 2  318 ? -8.377  31.152  -22.847 1.000 14.754  0 318  SER M N   1 ? 
ATOM   11293 C  CA  . SER D 2  318 ? -8.901  30.178  -21.891 1.000 14.701  0 318  SER M CA  1 ? 
ATOM   11294 C  C   . SER D 2  318 ? -8.081  28.883  -21.869 1.000 14.190  0 318  SER M C   1 ? 
ATOM   11295 O  O   . SER D 2  318 ? -7.853  28.305  -20.823 1.000 13.630  0 318  SER M O   1 ? 
ATOM   11296 C  CB  . SER D 2  318 ? -10.315 29.859  -22.274 1.000 14.409  0 318  SER M CB  1 ? 
ATOM   11297 O  OG  . SER D 2  318 ? -10.865 28.874  -21.398 1.000 14.453  0 318  SER M OG  1 ? 
ATOM   11298 N  N   . LEU D 2  319 ? -7.709  28.353  -23.039 1.000 14.971  0 319  LEU M N   1 ? 
ATOM   11299 C  CA  . LEU D 2  319 ? -7.083  27.030  -23.104 1.000 12.769  0 319  LEU M CA  1 ? 
ATOM   11300 C  C   . LEU D 2  319 ? -5.707  27.076  -22.436 1.000 14.656  0 319  LEU M C   1 ? 
ATOM   11301 O  O   . LEU D 2  319 ? -4.816  27.763  -22.884 1.000 15.264  0 319  LEU M O   1 ? 
ATOM   11302 C  CB  . LEU D 2  319 ? -6.942  26.587  -24.561 1.000 13.732  0 319  LEU M CB  1 ? 
ATOM   11303 C  CG  . LEU D 2  319 ? -8.231  26.441  -25.357 1.000 14.002  0 319  LEU M CG  1 ? 
ATOM   11304 C  CD1 . LEU D 2  319 ? -7.938  26.190  -26.833 1.000 15.034  0 319  LEU M CD1 1 ? 
ATOM   11305 C  CD2 . LEU D 2  319 ? -9.083  25.323  -24.840 1.000 14.196  0 319  LEU M CD2 1 ? 
ATOM   11306 N  N   . LEU D 2  320 ? -5.461  26.225  -21.433 1.000 12.980  0 320  LEU M N   1 ? 
ATOM   11307 C  CA  . LEU D 2  320 ? -4.162  26.174  -20.765 1.000 12.821  0 320  LEU M CA  1 ? 
ATOM   11308 C  C   . LEU D 2  320 ? -3.110  25.413  -21.580 1.000 12.814  0 320  LEU M C   1 ? 
ATOM   11309 O  O   . LEU D 2  320 ? -1.913  25.654  -21.410 1.000 13.863  0 320  LEU M O   1 ? 
ATOM   11310 C  CB  . LEU D 2  320 ? -4.353  25.512  -19.403 1.000 13.385  0 320  LEU M CB  1 ? 
ATOM   11311 C  CG  . LEU D 2  320 ? -5.208  26.289  -18.420 1.000 16.274  0 320  LEU M CG  1 ? 
ATOM   11312 C  CD1 . LEU D 2  320 ? -5.367  25.550  -17.101 1.000 18.171  0 320  LEU M CD1 1 ? 
ATOM   11313 C  CD2 . LEU D 2  320 ? -4.585  27.634  -18.133 1.000 18.516  0 320  LEU M CD2 1 ? 
ATOM   11314 N  N   . MET D 2  321 ? -3.546  24.497  -22.449 1.000 12.721  0 321  MET M N   1 ? 
ATOM   11315 C  CA  . MET D 2  321 ? -2.648  23.804  -23.384 1.000 13.201  0 321  MET M CA  1 ? 
ATOM   11316 C  C   . MET D 2  321 ? -2.886  24.428  -24.751 1.000 14.248  0 321  MET M C   1 ? 
ATOM   11317 O  O   . MET D 2  321 ? -3.995  24.330  -25.290 1.000 13.118  0 321  MET M O   1 ? 
ATOM   11318 C  CB  . MET D 2  321 ? -2.900  22.296  -23.430 1.000 14.127  0 321  MET M CB  1 ? 
ATOM   11319 C  CG  . MET D 2  321 ? -2.118  21.588  -24.518 1.000 14.916  0 321  MET M CG  1 ? 
ATOM   11320 S  SD  . MET D 2  321 ? -0.316  21.833  -24.403 1.000 17.198  0 321  MET M SD  1 ? 
ATOM   11321 C  CE  . MET D 2  321 ? 0.008   21.136  -22.798 1.000 17.107  0 321  MET M CE  1 ? 
ATOM   11322 N  N   . PRO D 2  322 ? -1.927  25.207  -25.292 1.000 13.758  0 322  PRO M N   1 ? 
ATOM   11323 C  CA  . PRO D 2  322 ? -2.178  25.991  -26.489 1.000 15.239  0 322  PRO M CA  1 ? 
ATOM   11324 C  C   . PRO D 2  322 ? -2.537  25.174  -27.726 1.000 14.236  0 322  PRO M C   1 ? 
ATOM   11325 O  O   . PRO D 2  322 ? -2.089  24.025  -27.890 1.000 15.078  0 322  PRO M O   1 ? 
ATOM   11326 C  CB  . PRO D 2  322 ? -0.852  26.734  -26.722 1.000 15.751  0 322  PRO M CB  1 ? 
ATOM   11327 C  CG  . PRO D 2  322 ? -0.185  26.766  -25.404 1.000 17.348  0 322  PRO M CG  1 ? 
ATOM   11328 C  CD  . PRO D 2  322 ? -0.617  25.481  -24.714 1.000 14.553  0 322  PRO M CD  1 ? 
ATOM   11329 N  N   . GLY D 2  323 ? -3.289  25.822  -28.622 1.000 14.204  0 323  GLY M N   1 ? 
ATOM   11330 C  CA  . GLY D 2  323 ? -3.538  25.321  -29.961 1.000 14.993  0 323  GLY M CA  1 ? 
ATOM   11331 C  C   . GLY D 2  323 ? -2.780  26.129  -31.013 1.000 15.341  0 323  GLY M C   1 ? 
ATOM   11332 O  O   . GLY D 2  323 ? -2.398  27.259  -30.774 1.000 16.368  0 323  GLY M O   1 ? 
ATOM   11333 N  N   . GLY D 2  324 ? -2.613  25.519  -32.189 1.000 14.839  0 324  GLY M N   1 ? 
ATOM   11334 C  CA  . GLY D 2  324 ? -2.040  26.185  -33.340 1.000 14.914  0 324  GLY M CA  1 ? 
ATOM   11335 C  C   . GLY D 2  324 ? -1.449  25.162  -34.299 1.000 15.694  0 324  GLY M C   1 ? 
ATOM   11336 O  O   . GLY D 2  324 ? -1.279  23.999  -33.962 1.000 17.162  0 324  GLY M O   1 ? 
ATOM   11337 N  N   . ALA D 2  325 ? -1.118  25.646  -35.499 1.000 15.204  0 325  ALA M N   1 ? 
ATOM   11338 C  CA  . ALA D 2  325 ? -0.522  24.829  -36.551 1.000 15.574  0 325  ALA M CA  1 ? 
ATOM   11339 C  C   . ALA D 2  325 ? 0.719   25.525  -37.101 1.000 16.491  0 325  ALA M C   1 ? 
ATOM   11340 O  O   . ALA D 2  325 ? 0.722   26.747  -37.241 1.000 17.002  0 325  ALA M O   1 ? 
ATOM   11341 C  CB  . ALA D 2  325 ? -1.528  24.606  -37.649 1.000 15.018  0 325  ALA M CB  1 ? 
ATOM   11342 N  N   . VAL D 2  326 ? 1.753   24.729  -37.370 1.000 15.497  0 326  VAL M N   1 ? 
ATOM   11343 C  CA  . VAL D 2  326 ? 2.961   25.131  -38.077 1.000 15.503  0 326  VAL M CA  1 ? 
ATOM   11344 C  C   . VAL D 2  326 ? 3.040   24.296  -39.352 1.000 15.425  0 326  VAL M C   1 ? 
ATOM   11345 O  O   . VAL D 2  326 ? 2.834   23.081  -39.338 1.000 16.218  0 326  VAL M O   1 ? 
ATOM   11346 C  CB  . VAL D 2  326 ? 4.220   24.978  -37.204 1.000 14.642  0 326  VAL M CB  1 ? 
ATOM   11347 C  CG1 . VAL D 2  326 ? 5.503   25.043  -38.034 1.000 16.586  0 326  VAL M CG1 1 ? 
ATOM   11348 C  CG2 . VAL D 2  326 ? 4.258   26.004  -36.086 1.000 15.094  0 326  VAL M CG2 1 ? 
ATOM   11349 N  N   . ILE D 2  327 ? 3.345   24.954  -40.481 1.000 15.368  0 327  ILE M N   1 ? 
ATOM   11350 C  CA  . ILE D 2  327 ? 3.613   24.252  -41.738 1.000 15.794  0 327  ILE M CA  1 ? 
ATOM   11351 C  C   . ILE D 2  327 ? 4.909   24.810  -42.341 1.000 16.103  0 327  ILE M C   1 ? 
ATOM   11352 O  O   . ILE D 2  327 ? 5.355   25.880  -41.934 1.000 15.878  0 327  ILE M O   1 ? 
ATOM   11353 C  CB  . ILE D 2  327 ? 2.434   24.348  -42.732 1.000 16.138  0 327  ILE M CB  1 ? 
ATOM   11354 C  CG1 . ILE D 2  327 ? 2.142   25.782  -43.146 1.000 16.293  0 327  ILE M CG1 1 ? 
ATOM   11355 C  CG2 . ILE D 2  327 ? 1.181   23.680  -42.185 1.000 15.141  0 327  ILE M CG2 1 ? 
ATOM   11356 C  CD1 . ILE D 2  327 ? 1.329   25.883  -44.446 1.000 17.471  0 327  ILE M CD1 1 ? 
ATOM   11357 N  N   . ASN D 2  328 ? 5.487   24.021  -43.249 1.000 18.456  0 328  ASN M N   1 ? 
ATOM   11358 C  CA  . ASN D 2  328 ? 6.631   24.405  -44.068 1.000 19.751  0 328  ASN M CA  1 ? 
ATOM   11359 C  C   . ASN D 2  328 ? 7.836   24.699  -43.189 1.000 19.603  0 328  ASN M C   1 ? 
ATOM   11360 O  O   . ASN D 2  328 ? 8.734   25.432  -43.583 1.000 19.177  0 328  ASN M O   1 ? 
ATOM   11361 C  CB  . ASN D 2  328 ? 6.311   25.645  -44.911 1.000 22.112  0 328  ASN M CB  1 ? 
ATOM   11362 C  CG  . ASN D 2  328 ? 5.240   25.383  -45.947 1.000 23.912  0 328  ASN M CG  1 ? 
ATOM   11363 O  OD1 . ASN D 2  328 ? 5.152   24.284  -46.502 1.000 29.518  0 328  ASN M OD1 1 ? 
ATOM   11364 N  ND2 . ASN D 2  328 ? 4.340   26.331  -46.118 1.000 25.097  0 328  ASN M ND2 1 ? 
ATOM   11365 N  N   . GLY D 2  329 ? 7.872   24.132  -41.981 1.000 19.193  0 329  GLY M N   1 ? 
ATOM   11366 C  CA  . GLY D 2  329 ? 8.978   24.329  -41.073 1.000 19.352  0 329  GLY M CA  1 ? 
ATOM   11367 C  C   . GLY D 2  329 ? 9.086   25.729  -40.510 1.000 19.146  0 329  GLY M C   1 ? 
ATOM   11368 O  O   . GLY D 2  329 ? 10.114  26.069  -39.927 1.000 23.023  0 329  GLY M O   1 ? 
ATOM   11369 N  N   . ASP D 2  330 ? 8.022   26.538  -40.632 1.000 18.661  0 330  ASP M N   1 ? 
ATOM   11370 C  CA  . ASP D 2  330 ? 8.041   27.921  -40.212 1.000 19.737  0 330  ASP M CA  1 ? 
ATOM   11371 C  C   . ASP D 2  330 ? 7.427   28.025  -38.809 1.000 17.721  0 330  ASP M C   1 ? 
ATOM   11372 O  O   . ASP D 2  330 ? 6.279   28.410  -38.645 1.000 17.324  0 330  ASP M O   1 ? 
ATOM   11373 C  CB  . ASP D 2  330 ? 7.386   28.826  -41.257 1.000 21.343  0 330  ASP M CB  1 ? 
ATOM   11374 C  CG  . ASP D 2  330 ? 7.549   30.273  -40.860 1.000 26.904  0 330  ASP M CG  1 ? 
ATOM   11375 O  OD1 . ASP D 2  330 ? 8.281   30.522  -39.848 1.000 26.639  0 330  ASP M OD1 1 ? 
ATOM   11376 O  OD2 . ASP D 2  330 ? 6.899   31.119  -41.489 1.000 29.602  0 330  ASP M OD2 1 ? 
ATOM   11377 N  N   . PHE D 2  331 ? 8.276   27.824  -37.803 1.000 18.873  0 331  PHE M N   1 ? 
ATOM   11378 C  CA  . PHE D 2  331 ? 7.861   27.854  -36.402 1.000 18.602  0 331  PHE M CA  1 ? 
ATOM   11379 C  C   . PHE D 2  331 ? 7.705   29.273  -35.873 1.000 19.409  0 331  PHE M C   1 ? 
ATOM   11380 O  O   . PHE D 2  331 ? 7.189   29.478  -34.783 1.000 17.806  0 331  PHE M O   1 ? 
ATOM   11381 C  CB  . PHE D 2  331 ? 8.843   27.029  -35.561 1.000 18.437  0 331  PHE M CB  1 ? 
ATOM   11382 C  CG  . PHE D 2  331 ? 8.655   25.561  -35.780 1.000 17.456  0 331  PHE M CG  1 ? 
ATOM   11383 C  CD1 . PHE D 2  331 ? 7.755   24.860  -34.995 1.000 16.642  0 331  PHE M CD1 1 ? 
ATOM   11384 C  CD2 . PHE D 2  331 ? 9.315   24.873  -36.796 1.000 17.598  0 331  PHE M CD2 1 ? 
ATOM   11385 C  CE1 . PHE D 2  331 ? 7.508   23.523  -35.259 1.000 15.789  0 331  PHE M CE1 1 ? 
ATOM   11386 C  CE2 . PHE D 2  331 ? 9.098   23.528  -37.014 1.000 17.750  0 331  PHE M CE2 1 ? 
ATOM   11387 C  CZ  . PHE D 2  331 ? 8.190   22.845  -36.236 1.000 16.497  0 331  PHE M CZ  1 ? 
ATOM   11388 N  N   . ASN D 2  332 ? 8.063   30.258  -36.715 1.000 20.595  0 332  ASN M N   1 ? 
ATOM   11389 C  CA  . ASN D 2  332 ? 7.826   31.653  -36.467 1.000 21.347  0 332  ASN M CA  1 ? 
ATOM   11390 C  C   . ASN D 2  332 ? 6.373   32.046  -36.738 1.000 19.703  0 332  ASN M C   1 ? 
ATOM   11391 O  O   . ASN D 2  332 ? 5.954   33.171  -36.431 1.000 20.490  0 332  ASN M O   1 ? 
ATOM   11392 C  CB  . ASN D 2  332 ? 8.771   32.389  -37.422 1.000 27.250  0 332  ASN M CB  1 ? 
ATOM   11393 C  CG  . ASN D 2  332 ? 8.865   33.850  -37.093 1.000 34.081  0 332  ASN M CG  1 ? 
ATOM   11394 O  OD1 . ASN D 2  332 ? 9.058   34.173  -35.926 1.000 40.269  0 332  ASN M OD1 1 ? 
ATOM   11395 N  ND2 . ASN D 2  332 ? 8.702   34.715  -38.090 1.000 36.243  0 332  ASN M ND2 1 ? 
ATOM   11396 N  N   . ASN D 2  333 ? 5.606   31.137  -37.378 1.000 18.762  0 333  ASN M N   1 ? 
ATOM   11397 C  CA  . ASN D 2  333 ? 4.236   31.432  -37.789 1.000 18.148  0 333  ASN M CA  1 ? 
ATOM   11398 C  C   . ASN D 2  333 ? 3.285   30.353  -37.264 1.000 17.942  0 333  ASN M C   1 ? 
ATOM   11399 O  O   . ASN D 2  333 ? 2.868   29.457  -38.003 1.000 18.972  0 333  ASN M O   1 ? 
ATOM   11400 C  CB  . ASN D 2  333 ? 4.120   31.578  -39.315 1.000 19.670  0 333  ASN M CB  1 ? 
ATOM   11401 C  CG  . ASN D 2  333 ? 2.788   32.147  -39.744 1.000 19.326  0 333  ASN M CG  1 ? 
ATOM   11402 O  OD1 . ASN D 2  333 ? 2.102   32.844  -38.983 1.000 21.993  0 333  ASN M OD1 1 ? 
ATOM   11403 N  ND2 . ASN D 2  333 ? 2.357   31.776  -40.938 1.000 20.643  0 333  ASN M ND2 1 ? 
ATOM   11404 N  N   . VAL D 2  334 ? 2.899   30.480  -35.992 1.000 17.448  0 334  VAL M N   1 ? 
ATOM   11405 C  CA  . VAL D 2  334 ? 1.882   29.586  -35.444 1.000 16.513  0 334  VAL M CA  1 ? 
ATOM   11406 C  C   . VAL D 2  334 ? 0.517   30.078  -35.881 1.000 16.041  0 334  VAL M C   1 ? 
ATOM   11407 O  O   . VAL D 2  334 ? 0.077   31.167  -35.513 1.000 18.406  0 334  VAL M O   1 ? 
ATOM   11408 C  CB  . VAL D 2  334 ? 1.983   29.465  -33.921 1.000 17.568  0 334  VAL M CB  1 ? 
ATOM   11409 C  CG1 . VAL D 2  334 ? 0.889   28.537  -33.385 1.000 17.505  0 334  VAL M CG1 1 ? 
ATOM   11410 C  CG2 . VAL D 2  334 ? 3.361   28.952  -33.515 1.000 18.017  0 334  VAL M CG2 1 ? 
ATOM   11411 N  N   . LEU D 2  335 ? -0.141  29.256  -36.680 1.000 16.142  0 335  LEU M N   1 ? 
ATOM   11412 C  CA  . LEU D 2  335 ? -1.378  29.622  -37.320 1.000 15.955  0 335  LEU M CA  1 ? 
ATOM   11413 C  C   . LEU D 2  335 ? -2.575  29.168  -36.488 1.000 17.108  0 335  LEU M C   1 ? 
ATOM   11414 O  O   . LEU D 2  335 ? -2.533  28.098  -35.849 1.000 16.377  0 335  LEU M O   1 ? 
ATOM   11415 C  CB  . LEU D 2  335 ? -1.397  28.927  -38.671 1.000 19.074  0 335  LEU M CB  1 ? 
ATOM   11416 C  CG  . LEU D 2  335 ? -0.391  29.463  -39.686 1.000 22.661  0 335  LEU M CG  1 ? 
ATOM   11417 C  CD1 . LEU D 2  335 ? -0.019  28.389  -40.693 1.000 25.058  0 335  LEU M CD1 1 ? 
ATOM   11418 C  CD2 . LEU D 2  335 ? -0.996  30.673  -40.367 1.000 25.464  0 335  LEU M CD2 1 ? 
ATOM   11419 N  N   . PRO D 2  336 ? -3.673  29.946  -36.456 1.000 17.875  0 336  PRO M N   1 ? 
ATOM   11420 C  CA  . PRO D 2  336 ? -4.857  29.563  -35.699 1.000 17.667  0 336  PRO M CA  1 ? 
ATOM   11421 C  C   . PRO D 2  336 ? -5.617  28.482  -36.453 1.000 18.699  0 336  PRO M C   1 ? 
ATOM   11422 O  O   . PRO D 2  336 ? -5.627  28.433  -37.694 1.000 19.662  0 336  PRO M O   1 ? 
ATOM   11423 C  CB  . PRO D 2  336 ? -5.654  30.880  -35.564 1.000 20.124  0 336  PRO M CB  1 ? 
ATOM   11424 C  CG  . PRO D 2  336 ? -5.291  31.620  -36.811 1.000 19.937  0 336  PRO M CG  1 ? 
ATOM   11425 C  CD  . PRO D 2  336 ? -3.819  31.303  -37.035 1.000 19.857  0 336  PRO M CD  1 ? 
ATOM   11426 N  N   . VAL D 2  337 ? -6.254  27.618  -35.676 1.000 17.106  0 337  VAL M N   1 ? 
ATOM   11427 C  CA  . VAL D 2  337 ? -6.999  26.483  -36.196 1.000 16.808  0 337  VAL M CA  1 ? 
ATOM   11428 C  C   . VAL D 2  337 ? -8.478  26.741  -35.956 1.000 17.178  0 337  VAL M C   1 ? 
ATOM   11429 O  O   . VAL D 2  337 ? -8.883  27.159  -34.859 1.000 17.275  0 337  VAL M O   1 ? 
ATOM   11430 C  CB  . VAL D 2  337 ? -6.543  25.159  -35.541 1.000 16.655  0 337  VAL M CB  1 ? 
ATOM   11431 C  CG1 . VAL D 2  337 ? -7.390  23.976  -35.999 1.000 16.404  0 337  VAL M CG1 1 ? 
ATOM   11432 C  CG2 . VAL D 2  337 ? -5.079  24.896  -35.822 1.000 17.172  0 337  VAL M CG2 1 ? 
ATOM   11433 N  N   . ASP D 2  338 ? -9.276  26.465  -36.999 1.000 14.806  0 338  ASP M N   1 ? 
ATOM   11434 C  CA  . ASP D 2  338 ? -10.709 26.604  -36.939 1.000 15.788  0 338  ASP M CA  1 ? 
ATOM   11435 C  C   . ASP D 2  338 ? -11.324 25.314  -37.433 1.000 15.910  0 338  ASP M C   1 ? 
ATOM   11436 O  O   . ASP D 2  338 ? -11.127 24.949  -38.578 1.000 16.149  0 338  ASP M O   1 ? 
ATOM   11437 C  CB  . ASP D 2  338 ? -11.199 27.791  -37.771 1.000 16.947  0 338  ASP M CB  1 ? 
ATOM   11438 C  CG  . ASP D 2  338 ? -12.701 28.007  -37.809 1.000 20.051  0 338  ASP M CG  1 ? 
ATOM   11439 O  OD1 . ASP D 2  338 ? -13.464 27.107  -37.487 1.000 20.247  0 338  ASP M OD1 1 ? 
ATOM   11440 O  OD2 . ASP D 2  338 ? -13.099 29.065  -38.311 1.000 28.559  0 338  ASP M OD2 1 ? 
ATOM   11441 N  N   . LEU D 2  339 ? -12.022 24.586  -36.555 1.000 15.120  0 339  LEU M N   1 ? 
ATOM   11442 C  CA  . LEU D 2  339 ? -12.499 23.258  -36.882 1.000 14.395  0 339  LEU M CA  1 ? 
ATOM   11443 C  C   . LEU D 2  339 ? -13.833 23.276  -37.625 1.000 13.764  0 339  LEU M C   1 ? 
ATOM   11444 O  O   . LEU D 2  339 ? -14.289 22.214  -38.028 1.000 14.314  0 339  LEU M O   1 ? 
ATOM   11445 C  CB  . LEU D 2  339 ? -12.611 22.437  -35.586 1.000 15.132  0 339  LEU M CB  1 ? 
ATOM   11446 C  CG  . LEU D 2  339 ? -11.282 22.227  -34.869 1.000 15.691  0 339  LEU M CG  1 ? 
ATOM   11447 C  CD1 . LEU D 2  339 ? -11.463 21.461  -33.565 1.000 16.896  0 339  LEU M CD1 1 ? 
ATOM   11448 C  CD2 . LEU D 2  339 ? -10.269 21.517  -35.757 1.000 18.189  0 339  LEU M CD2 1 ? 
ATOM   11449 N  N   . VAL D 2  340 ? -14.414 24.453  -37.863 1.000 15.809  0 340  VAL M N   1 ? 
ATOM   11450 C  CA  . VAL D 2  340 ? -15.598 24.593  -38.702 1.000 16.715  0 340  VAL M CA  1 ? 
ATOM   11451 C  C   . VAL D 2  340 ? -15.212 24.935  -40.149 1.000 15.374  0 340  VAL M C   1 ? 
ATOM   11452 O  O   . VAL D 2  340 ? -15.974 24.615  -41.060 1.000 16.574  0 340  VAL M O   1 ? 
ATOM   11453 C  CB  . VAL D 2  340 ? -16.562 25.644  -38.126 1.000 18.287  0 340  VAL M CB  1 ? 
ATOM   11454 C  CG1 . VAL D 2  340 ? -17.787 25.899  -39.009 1.000 21.983  0 340  VAL M CG1 1 ? 
ATOM   11455 C  CG2 . VAL D 2  340 ? -16.975 25.199  -36.727 1.000 20.223  0 340  VAL M CG2 1 ? 
ATOM   11456 N  N   . ASP D 2  341 ? -14.026 25.513  -40.354 1.000 16.497  0 341  ASP M N   1 ? 
ATOM   11457 C  CA  . ASP D 2  341 ? -13.586 25.953  -41.676 1.000 15.630  0 341  ASP M CA  1 ? 
ATOM   11458 C  C   . ASP D 2  341 ? -13.410 24.741  -42.590 1.000 15.570  0 341  ASP M C   1 ? 
ATOM   11459 O  O   . ASP D 2  341 ? -12.542 23.889  -42.396 1.000 15.502  0 341  ASP M O   1 ? 
ATOM   11460 C  CB  . ASP D 2  341 ? -12.273 26.723  -41.550 1.000 15.436  0 341  ASP M CB  1 ? 
ATOM   11461 C  CG  . ASP D 2  341 ? -11.744 27.308  -42.853 1.000 17.862  0 341  ASP M CG  1 ? 
ATOM   11462 O  OD1 . ASP D 2  341 ? -12.289 26.951  -43.917 1.000 17.071  0 341  ASP M OD1 1 ? 
ATOM   11463 O  OD2 . ASP D 2  341 ? -10.804 28.118  -42.787 1.000 18.152  0 341  ASP M OD2 1 ? 
ATOM   11464 N  N   . PRO D 2  342 ? -14.189 24.629  -43.683 1.000 16.123  0 342  PRO M N   1 ? 
ATOM   11465 C  CA  . PRO D 2  342 ? -14.104 23.458  -44.546 1.000 16.702  0 342  PRO M CA  1 ? 
ATOM   11466 C  C   . PRO D 2  342 ? -12.789 23.295  -45.300 1.000 17.547  0 342  PRO M C   1 ? 
ATOM   11467 O  O   . PRO D 2  342 ? -12.504 22.212  -45.816 1.000 16.818  0 342  PRO M O   1 ? 
ATOM   11468 C  CB  . PRO D 2  342 ? -15.277 23.565  -45.525 1.000 18.411  0 342  PRO M CB  1 ? 
ATOM   11469 C  CG  . PRO D 2  342 ? -15.900 24.915  -45.299 1.000 20.958  0 342  PRO M CG  1 ? 
ATOM   11470 C  CD  . PRO D 2  342 ? -15.243 25.566  -44.087 1.000 17.051  0 342  PRO M CD  1 ? 
ATOM   11471 N  N   . GLN D 2  343 ? -11.979 24.359  -45.332 1.000 16.816  0 343  GLN M N   1 ? 
ATOM   11472 C  CA  A GLN D 2  343 ? -10.710 24.309  -46.035 0.590 18.644  0 343  GLN M CA  1 ? 
ATOM   11473 C  CA  B GLN D 2  343 ? -10.696 24.370  -46.014 0.410 18.094  0 343  GLN M CA  1 ? 
ATOM   11474 C  C   . GLN D 2  343 ? -9.582  23.873  -45.101 1.000 16.544  0 343  GLN M C   1 ? 
ATOM   11475 O  O   . GLN D 2  343 ? -8.462  23.753  -45.544 1.000 15.937  0 343  GLN M O   1 ? 
ATOM   11476 C  CB  A GLN D 2  343 ? -10.419 25.662  -46.704 0.590 22.238  0 343  GLN M CB  1 ? 
ATOM   11477 C  CB  B GLN D 2  343 ? -10.291 25.787  -46.448 0.410 20.535  0 343  GLN M CB  1 ? 
ATOM   11478 C  CG  A GLN D 2  343 ? -11.377 26.004  -47.845 0.590 25.962  0 343  GLN M CG  1 ? 
ATOM   11479 C  CG  B GLN D 2  343 ? -11.303 26.495  -47.337 0.410 23.061  0 343  GLN M CG  1 ? 
ATOM   11480 C  CD  A GLN D 2  343 ? -11.492 24.899  -48.864 0.590 28.232  0 343  GLN M CD  1 ? 
ATOM   11481 C  CD  B GLN D 2  343 ? -10.712 27.700  -48.032 0.410 24.847  0 343  GLN M CD  1 ? 
ATOM   11482 O  OE1 A GLN D 2  343 ? -10.518 24.514  -49.501 0.590 34.343  0 343  GLN M OE1 1 ? 
ATOM   11483 O  OE1 B GLN D 2  343 ? -10.037 28.536  -47.434 0.410 26.167  0 343  GLN M OE1 1 ? 
ATOM   11484 N  NE2 A GLN D 2  343 ? -12.681 24.334  -48.991 0.590 32.840  0 343  GLN M NE2 1 ? 
ATOM   11485 N  NE2 B GLN D 2  343 ? -10.952 27.793  -49.326 0.410 27.298  0 343  GLN M NE2 1 ? 
ATOM   11486 N  N   . GLN D 2  344 ? -9.866  23.653  -43.796 1.000 14.756  0 344  GLN M N   1 ? 
ATOM   11487 C  CA  . GLN D 2  344 ? -8.795  23.322  -42.852 1.000 14.305  0 344  GLN M CA  1 ? 
ATOM   11488 C  C   . GLN D 2  344 ? -8.719  21.804  -42.691 1.000 14.217  0 344  GLN M C   1 ? 
ATOM   11489 O  O   . GLN D 2  344 ? -8.001  21.163  -43.457 1.000 13.200  0 344  GLN M O   1 ? 
ATOM   11490 C  CB  . GLN D 2  344 ? -8.894  24.120  -41.546 1.000 15.140  0 344  GLN M CB  1 ? 
ATOM   11491 C  CG  . GLN D 2  344 ? -8.492  25.589  -41.734 1.000 16.524  0 344  GLN M CG  1 ? 
ATOM   11492 C  CD  . GLN D 2  344 ? -8.413  26.357  -40.433 1.000 17.334  0 344  GLN M CD  1 ? 
ATOM   11493 O  OE1 . GLN D 2  344 ? -7.894  25.861  -39.433 1.000 15.754  0 344  GLN M OE1 1 ? 
ATOM   11494 N  NE2 . GLN D 2  344 ? -8.928  27.580  -40.427 1.000 18.289  0 344  GLN M NE2 1 ? 
ATOM   11495 N  N   . VAL D 2  345 ? -9.491  21.222  -41.764 1.000 12.896  0 345  VAL M N   1 ? 
ATOM   11496 C  CA  . VAL D 2  345 ? -9.400  19.790  -41.559 1.000 12.997  0 345  VAL M CA  1 ? 
ATOM   11497 C  C   . VAL D 2  345 ? -10.219 19.077  -42.623 1.000 12.947  0 345  VAL M C   1 ? 
ATOM   11498 O  O   . VAL D 2  345 ? -11.428 19.310  -42.721 1.000 13.020  0 345  VAL M O   1 ? 
ATOM   11499 C  CB  . VAL D 2  345 ? -9.867  19.380  -40.150 1.000 14.119  0 345  VAL M CB  1 ? 
ATOM   11500 C  CG1 . VAL D 2  345 ? -9.878  17.865  -40.016 1.000 13.094  0 345  VAL M CG1 1 ? 
ATOM   11501 C  CG2 . VAL D 2  345 ? -9.000  20.004  -39.064 1.000 13.703  0 345  VAL M CG2 1 ? 
ATOM   11502 N  N   . GLN D 2  346 ? -9.551  18.189  -43.387 1.000 14.015  0 346  GLN M N   1 ? 
ATOM   11503 C  CA  . GLN D 2  346 ? -10.201 17.343  -44.374 1.000 14.317  0 346  GLN M CA  1 ? 
ATOM   11504 C  C   . GLN D 2  346 ? -9.645  15.925  -44.280 1.000 13.182  0 346  GLN M C   1 ? 
ATOM   11505 O  O   . GLN D 2  346 ? -8.459  15.733  -43.981 1.000 14.477  0 346  GLN M O   1 ? 
ATOM   11506 C  CB  . GLN D 2  346 ? -9.949  17.877  -45.789 1.000 13.954  0 346  GLN M CB  1 ? 
ATOM   11507 C  CG  . GLN D 2  346 ? -10.530 19.263  -46.027 1.000 15.853  0 346  GLN M CG  1 ? 
ATOM   11508 C  CD  . GLN D 2  346 ? -10.226 19.739  -47.435 1.000 21.858  0 346  GLN M CD  1 ? 
ATOM   11509 O  OE1 . GLN D 2  346 ? -9.298  19.268  -48.065 1.000 29.626  0 346  GLN M OE1 1 ? 
ATOM   11510 N  NE2 . GLN D 2  346 ? -11.015 20.661  -47.950 1.000 22.513  0 346  GLN M NE2 1 ? 
ATOM   11511 N  N   . GLU D 2  347 ? -10.479 14.924  -44.618 1.000 12.171  0 347  GLU M N   1 ? 
ATOM   11512 C  CA  . GLU D 2  347 ? -9.953  13.570  -44.678 1.000 12.419  0 347  GLU M CA  1 ? 
ATOM   11513 C  C   . GLU D 2  347 ? -10.100 13.020  -46.089 1.000 12.688  0 347  GLU M C   1 ? 
ATOM   11514 O  O   . GLU D 2  347 ? -11.128 13.208  -46.732 1.000 13.529  0 347  GLU M O   1 ? 
ATOM   11515 C  CB  . GLU D 2  347 ? -10.680 12.635  -43.712 1.000 12.077  0 347  GLU M CB  1 ? 
ATOM   11516 C  CG  . GLU D 2  347 ? -10.504 13.021  -42.268 1.000 12.828  0 347  GLU M CG  1 ? 
ATOM   11517 C  CD  . GLU D 2  347 ? -11.261 12.114  -41.333 1.000 13.106  0 347  GLU M CD  1 ? 
ATOM   11518 O  OE1 . GLU D 2  347 ? -12.487 12.218  -41.352 1.000 12.288  0 347  GLU M OE1 1 ? 
ATOM   11519 O  OE2 . GLU D 2  347 ? -10.577 11.295  -40.617 1.000 11.804  0 347  GLU M OE2 1 ? 
ATOM   11520 N  N   . PHE D 2  348 ? -9.032  12.349  -46.515 1.000 13.278  0 348  PHE M N   1 ? 
ATOM   11521 C  CA  . PHE D 2  348 ? -8.952  11.681  -47.804 1.000 13.063  0 348  PHE M CA  1 ? 
ATOM   11522 C  C   . PHE D 2  348 ? -9.045  10.173  -47.609 1.000 13.843  0 348  PHE M C   1 ? 
ATOM   11523 O  O   . PHE D 2  348 ? -8.610  9.652   -46.580 1.000 14.761  0 348  PHE M O   1 ? 
ATOM   11524 C  CB  . PHE D 2  348 ? -7.639  12.029  -48.516 1.000 12.906  0 348  PHE M CB  1 ? 
ATOM   11525 C  CG  . PHE D 2  348 ? -7.462  13.491  -48.854 1.000 13.235  0 348  PHE M CG  1 ? 
ATOM   11526 C  CD1 . PHE D 2  348 ? -7.080  14.432  -47.910 1.000 13.716  0 348  PHE M CD1 1 ? 
ATOM   11527 C  CD2 . PHE D 2  348 ? -7.717  13.942  -50.145 1.000 14.128  0 348  PHE M CD2 1 ? 
ATOM   11528 C  CE1 . PHE D 2  348 ? -6.942  15.770  -48.229 1.000 15.050  0 348  PHE M CE1 1 ? 
ATOM   11529 C  CE2 . PHE D 2  348 ? -7.536  15.280  -50.469 1.000 14.131  0 348  PHE M CE2 1 ? 
ATOM   11530 C  CZ  . PHE D 2  348 ? -7.144  16.184  -49.533 1.000 14.088  0 348  PHE M CZ  1 ? 
ATOM   11531 N  N   . VAL D 2  349 ? -9.554  9.470   -48.638 1.000 12.414  0 349  VAL M N   1 ? 
ATOM   11532 C  CA  . VAL D 2  349 ? -9.619  8.024   -48.591 1.000 12.754  0 349  VAL M CA  1 ? 
ATOM   11533 C  C   . VAL D 2  349 ? -9.113  7.324   -49.853 1.000 12.022  0 349  VAL M C   1 ? 
ATOM   11534 O  O   . VAL D 2  349 ? -9.390  6.127   -49.984 1.000 12.886  0 349  VAL M O   1 ? 
ATOM   11535 C  CB  . VAL D 2  349 ? -11.039 7.560   -48.261 1.000 13.168  0 349  VAL M CB  1 ? 
ATOM   11536 C  CG1 . VAL D 2  349 ? -11.466 8.127   -46.901 1.000 13.053  0 349  VAL M CG1 1 ? 
ATOM   11537 C  CG2 . VAL D 2  349 ? -12.062 7.887   -49.374 1.000 13.760  0 349  VAL M CG2 1 ? 
ATOM   11538 N  N   . ASP D 2  350 ? -8.383  8.022   -50.740 1.000 12.573  0 350  ASP M N   1 ? 
ATOM   11539 C  CA  . ASP D 2  350 ? -7.900  7.383   -51.955 1.000 13.198  0 350  ASP M CA  1 ? 
ATOM   11540 C  C   . ASP D 2  350 ? -6.995  6.193   -51.623 1.000 13.726  0 350  ASP M C   1 ? 
ATOM   11541 O  O   . ASP D 2  350 ? -6.828  5.274   -52.442 1.000 16.168  0 350  ASP M O   1 ? 
ATOM   11542 C  CB  . ASP D 2  350 ? -7.188  8.387   -52.860 1.000 14.264  0 350  ASP M CB  1 ? 
ATOM   11543 C  CG  . ASP D 2  350 ? -6.066  9.169   -52.215 1.000 17.730  0 350  ASP M CG  1 ? 
ATOM   11544 O  OD1 . ASP D 2  350 ? -6.327  9.718   -51.084 1.000 18.708  0 350  ASP M OD1 1 ? 
ATOM   11545 O  OD2 . ASP D 2  350 ? -5.035  9.343   -52.881 1.000 18.580  0 350  ASP M OD2 1 ? 
ATOM   11546 N  N   . HIS D 2  351 ? -6.348  6.221   -50.448 1.000 13.290  0 351  HIS M N   1 ? 
ATOM   11547 C  CA  . HIS D 2  351 ? -5.478  5.139   -50.036 1.000 12.785  0 351  HIS M CA  1 ? 
ATOM   11548 C  C   . HIS D 2  351 ? -6.023  4.391   -48.814 1.000 13.435  0 351  HIS M C   1 ? 
ATOM   11549 O  O   . HIS D 2  351 ? -5.294  3.647   -48.176 1.000 13.016  0 351  HIS M O   1 ? 
ATOM   11550 C  CB  . HIS D 2  351 ? -4.052  5.646   -49.798 1.000 13.811  0 351  HIS M CB  1 ? 
ATOM   11551 C  CG  . HIS D 2  351 ? -3.371  6.105   -51.037 1.000 15.048  0 351  HIS M CG  1 ? 
ATOM   11552 N  ND1 . HIS D 2  351 ? -2.800  5.185   -51.901 1.000 18.420  0 351  HIS M ND1 1 ? 
ATOM   11553 C  CD2 . HIS D 2  351 ? -3.159  7.322   -51.546 1.000 15.287  0 351  HIS M CD2 1 ? 
ATOM   11554 C  CE1 . HIS D 2  351 ? -2.233  5.859   -52.910 1.000 18.916  0 351  HIS M CE1 1 ? 
ATOM   11555 N  NE2 . HIS D 2  351 ? -2.429  7.162   -52.734 1.000 17.755  0 351  HIS M NE2 1 ? 
ATOM   11556 N  N   . ALA D 2  352 ? -7.320  4.496   -48.557 1.000 12.453  0 352  ALA M N   1 ? 
ATOM   11557 C  CA  . ALA D 2  352 ? -7.970  3.809   -47.455 1.000 11.910  0 352  ALA M CA  1 ? 
ATOM   11558 C  C   . ALA D 2  352 ? -9.165  2.997   -47.944 1.000 13.040  0 352  ALA M C   1 ? 
ATOM   11559 O  O   . ALA D 2  352 ? -9.708  3.212   -49.027 1.000 13.132  0 352  ALA M O   1 ? 
ATOM   11560 C  CB  . ALA D 2  352 ? -8.364  4.828   -46.399 1.000 13.071  0 352  ALA M CB  1 ? 
ATOM   11561 N  N   . TRP D 2  353 ? -9.640  2.096   -47.077 1.000 11.839  0 353  TRP M N   1 ? 
ATOM   11562 C  CA  . TRP D 2  353 ? -10.725 1.180   -47.405 1.000 12.159  0 353  TRP M CA  1 ? 
ATOM   11563 C  C   . TRP D 2  353 ? -12.101 1.781   -47.135 1.000 12.336  0 353  TRP M C   1 ? 
ATOM   11564 O  O   . TRP D 2  353 ? -12.878 1.271   -46.332 1.000 12.184  0 353  TRP M O   1 ? 
ATOM   11565 C  CB  . TRP D 2  353 ? -10.446 -0.110  -46.622 1.000 12.368  0 353  TRP M CB  1 ? 
ATOM   11566 C  CG  . TRP D 2  353 ? -9.248  -0.848  -47.158 1.000 12.826  0 353  TRP M CG  1 ? 
ATOM   11567 C  CD1 . TRP D 2  353 ? -8.898  -0.931  -48.482 1.000 13.525  0 353  TRP M CD1 1 ? 
ATOM   11568 C  CD2 . TRP D 2  353 ? -8.215  -1.553  -46.440 1.000 13.081  0 353  TRP M CD2 1 ? 
ATOM   11569 N  NE1 . TRP D 2  353 ? -7.729  -1.640  -48.633 1.000 14.496  0 353  TRP M NE1 1 ? 
ATOM   11570 C  CE2 . TRP D 2  353 ? -7.294  -2.047  -47.401 1.000 12.825  0 353  TRP M CE2 1 ? 
ATOM   11571 C  CE3 . TRP D 2  353 ? -7.981  -1.830  -45.086 1.000 12.146  0 353  TRP M CE3 1 ? 
ATOM   11572 C  CZ2 . TRP D 2  353 ? -6.167  -2.785  -47.046 1.000 13.808  0 353  TRP M CZ2 1 ? 
ATOM   11573 C  CZ3 . TRP D 2  353 ? -6.878  -2.582  -44.743 1.000 13.984  0 353  TRP M CZ3 1 ? 
ATOM   11574 C  CH2 . TRP D 2  353 ? -5.977  -3.040  -45.708 1.000 13.942  0 353  TRP M CH2 1 ? 
ATOM   11575 N  N   . TYR D 2  354 ? -12.437 2.841   -47.909 1.000 12.604  0 354  TYR M N   1 ? 
ATOM   11576 C  CA  . TYR D 2  354 ? -13.684 3.558   -47.809 1.000 12.131  0 354  TYR M CA  1 ? 
ATOM   11577 C  C   . TYR D 2  354 ? -14.110 4.023   -49.206 1.000 13.111  0 354  TYR M C   1 ? 
ATOM   11578 O  O   . TYR D 2  354 ? -13.241 4.199   -50.064 1.000 15.154  0 354  TYR M O   1 ? 
ATOM   11579 C  CB  . TYR D 2  354 ? -13.557 4.796   -46.912 1.000 12.455  0 354  TYR M CB  1 ? 
ATOM   11580 C  CG  . TYR D 2  354 ? -13.160 4.446   -45.486 1.000 12.005  0 354  TYR M CG  1 ? 
ATOM   11581 C  CD1 . TYR D 2  354 ? -14.111 3.972   -44.573 1.000 11.502  0 354  TYR M CD1 1 ? 
ATOM   11582 C  CD2 . TYR D 2  354 ? -11.853 4.496   -45.075 1.000 12.557  0 354  TYR M CD2 1 ? 
ATOM   11583 C  CE1 . TYR D 2  354 ? -13.756 3.563   -43.299 1.000 11.681  0 354  TYR M CE1 1 ? 
ATOM   11584 C  CE2 . TYR D 2  354 ? -11.481 4.110   -43.786 1.000 10.831  0 354  TYR M CE2 1 ? 
ATOM   11585 C  CZ  . TYR D 2  354 ? -12.449 3.674   -42.887 1.000 11.284  0 354  TYR M CZ  1 ? 
ATOM   11586 O  OH  . TYR D 2  354 ? -12.139 3.215   -41.633 1.000 10.974  0 354  TYR M OH  1 ? 
ATOM   11587 N  N   . ARG D 2  355 ? -15.402 4.310   -49.360 1.000 13.194  0 355  ARG M N   1 ? 
ATOM   11588 C  CA  . ARG D 2  355 ? -15.920 4.906   -50.578 1.000 14.273  0 355  ARG M CA  1 ? 
ATOM   11589 C  C   . ARG D 2  355 ? -16.216 6.379   -50.389 1.000 13.321  0 355  ARG M C   1 ? 
ATOM   11590 O  O   . ARG D 2  355 ? -16.869 6.773   -49.430 1.000 13.573  0 355  ARG M O   1 ? 
ATOM   11591 C  CB  . ARG D 2  355 ? -17.229 4.255   -51.044 1.000 15.819  0 355  ARG M CB  1 ? 
ATOM   11592 C  CG  . ARG D 2  355 ? -17.134 2.785   -51.384 1.000 18.697  0 355  ARG M CG  1 ? 
ATOM   11593 C  CD  . ARG D 2  355 ? -18.465 2.276   -51.929 1.000 18.851  0 355  ARG M CD  1 ? 
ATOM   11594 N  NE  . ARG D 2  355 ? -18.479 0.831   -51.863 1.000 20.620  0 355  ARG M NE  1 ? 
ATOM   11595 C  CZ  . ARG D 2  355 ? -17.963 0.066   -52.810 1.000 18.985  0 355  ARG M CZ  1 ? 
ATOM   11596 N  NH1 . ARG D 2  355 ? -17.404 0.638   -53.872 1.000 21.138  0 355  ARG M NH1 1 ? 
ATOM   11597 N  NH2 . ARG D 2  355 ? -18.062 -1.250  -52.728 1.000 21.014  0 355  ARG M NH2 1 ? 
ATOM   11598 N  N   . TYR D 2  356 ? -15.777 7.199   -51.352 1.000 13.490  0 356  TYR M N   1 ? 
ATOM   11599 C  CA  . TYR D 2  356 ? -16.195 8.580   -51.480 1.000 12.910  0 356  TYR M CA  1 ? 
ATOM   11600 C  C   . TYR D 2  356 ? -16.740 8.795   -52.882 1.000 12.804  0 356  TYR M C   1 ? 
ATOM   11601 O  O   . TYR D 2  356 ? -16.301 8.101   -53.791 1.000 14.521  0 356  TYR M O   1 ? 
ATOM   11602 C  CB  . TYR D 2  356 ? -15.079 9.619   -51.392 1.000 14.120  0 356  TYR M CB  1 ? 
ATOM   11603 C  CG  . TYR D 2  356 ? -14.616 10.123  -50.023 1.000 13.304  0 356  TYR M CG  1 ? 
ATOM   11604 C  CD1 . TYR D 2  356 ? -15.132 9.628   -48.832 1.000 12.167  0 356  TYR M CD1 1 ? 
ATOM   11605 C  CD2 . TYR D 2  356 ? -13.660 11.126  -49.933 1.000 12.990  0 356  TYR M CD2 1 ? 
ATOM   11606 C  CE1 . TYR D 2  356 ? -14.658 10.087  -47.603 1.000 12.967  0 356  TYR M CE1 1 ? 
ATOM   11607 C  CE2 . TYR D 2  356 ? -13.214 11.640  -48.725 1.000 12.731  0 356  TYR M CE2 1 ? 
ATOM   11608 C  CZ  . TYR D 2  356 ? -13.688 11.080  -47.550 1.000 13.315  0 356  TYR M CZ  1 ? 
ATOM   11609 O  OH  . TYR D 2  356 ? -13.238 11.537  -46.335 1.000 13.655  0 356  TYR M OH  1 ? 
ATOM   11610 N  N   . PRO D 2  357 ? -17.632 9.783   -53.083 1.000 14.028  0 357  PRO M N   1 ? 
ATOM   11611 C  CA  . PRO D 2  357 ? -18.035 10.163  -54.438 1.000 14.457  0 357  PRO M CA  1 ? 
ATOM   11612 C  C   . PRO D 2  357 ? -16.852 10.602  -55.292 1.000 15.494  0 357  PRO M C   1 ? 
ATOM   11613 O  O   . PRO D 2  357 ? -16.758 10.241  -56.473 1.000 16.249  0 357  PRO M O   1 ? 
ATOM   11614 C  CB  . PRO D 2  357 ? -19.032 11.288  -54.208 1.000 14.858  0 357  PRO M CB  1 ? 
ATOM   11615 C  CG  . PRO D 2  357 ? -19.451 11.251  -52.767 1.000 18.763  0 357  PRO M CG  1 ? 
ATOM   11616 C  CD  . PRO D 2  357 ? -18.355 10.520  -52.027 1.000 15.314  0 357  PRO M CD  1 ? 
ATOM   11617 N  N   . ASN D 2  358 ? -15.894 11.316  -54.692 1.000 13.469  0 358  ASN M N   1 ? 
ATOM   11618 C  CA  . ASN D 2  358 ? -14.671 11.661  -55.399 1.000 14.320  0 358  ASN M CA  1 ? 
ATOM   11619 C  C   . ASN D 2  358 ? -13.488 11.451  -54.459 1.000 13.757  0 358  ASN M C   1 ? 
ATOM   11620 O  O   . ASN D 2  358 ? -13.289 12.236  -53.533 1.000 13.920  0 358  ASN M O   1 ? 
ATOM   11621 C  CB  . ASN D 2  358 ? -14.694 13.092  -55.935 1.000 14.458  0 358  ASN M CB  1 ? 
ATOM   11622 C  CG  . ASN D 2  358 ? -13.475 13.452  -56.754 1.000 13.011  0 358  ASN M CG  1 ? 
ATOM   11623 O  OD1 . ASN D 2  358 ? -12.488 12.736  -56.765 1.000 15.241  0 358  ASN M OD1 1 ? 
ATOM   11624 N  ND2 . ASN D 2  358 ? -13.536 14.577  -57.444 1.000 14.119  0 358  ASN M ND2 1 ? 
ATOM   11625 N  N   . ASP D 2  359 ? -12.724 10.393  -54.696 1.000 14.501  0 359  ASP M N   1 ? 
ATOM   11626 C  CA  . ASP D 2  359 ? -11.638 10.035  -53.781 1.000 14.732  0 359  ASP M CA  1 ? 
ATOM   11627 C  C   . ASP D 2  359 ? -10.403 10.884  -54.030 1.000 14.848  0 359  ASP M C   1 ? 
ATOM   11628 O  O   . ASP D 2  359 ? -9.417  10.739  -53.319 1.000 14.407  0 359  ASP M O   1 ? 
ATOM   11629 C  CB  . ASP D 2  359 ? -11.315 8.542   -53.828 1.000 16.250  0 359  ASP M CB  1 ? 
ATOM   11630 C  CG  . ASP D 2  359 ? -10.667 8.027   -55.107 1.000 18.694  0 359  ASP M CG  1 ? 
ATOM   11631 O  OD1 . ASP D 2  359 ? -10.259 8.851   -55.956 1.000 18.088  0 359  ASP M OD1 1 ? 
ATOM   11632 O  OD2 . ASP D 2  359 ? -10.585 6.767   -55.257 1.000 22.731  0 359  ASP M OD2 1 ? 
ATOM   11633 N  N   . GLN D 2  360 ? -10.455 11.794  -55.007 1.000 15.531  0 360  GLN M N   1 ? 
ATOM   11634 C  CA  . GLN D 2  360 ? -9.332  12.671  -55.220 1.000 15.227  0 360  GLN M CA  1 ? 
ATOM   11635 C  C   . GLN D 2  360 ? -9.460  13.975  -54.448 1.000 15.387  0 360  GLN M C   1 ? 
ATOM   11636 O  O   . GLN D 2  360 ? -8.569  14.824  -54.588 1.000 18.252  0 360  GLN M O   1 ? 
ATOM   11637 C  CB  . GLN D 2  360 ? -9.147  12.976  -56.710 1.000 17.134  0 360  GLN M CB  1 ? 
ATOM   11638 C  CG  . GLN D 2  360 ? -8.797  11.733  -57.487 1.000 17.784  0 360  GLN M CG  1 ? 
ATOM   11639 C  CD  . GLN D 2  360 ? -7.495  11.078  -57.103 1.000 18.280  0 360  GLN M CD  1 ? 
ATOM   11640 O  OE1 . GLN D 2  360 ? -6.403  11.620  -57.303 1.000 20.636  0 360  GLN M OE1 1 ? 
ATOM   11641 N  NE2 . GLN D 2  360 ? -7.601  9.894   -56.523 1.000 19.354  0 360  GLN M NE2 1 ? 
ATOM   11642 N  N   . VAL D 2  361 ? -10.498 14.126  -53.616 1.000 14.406  0 361  VAL M N   1 ? 
ATOM   11643 C  CA  . VAL D 2  361 ? -10.605 15.313  -52.807 1.000 13.913  0 361  VAL M CA  1 ? 
ATOM   11644 C  C   . VAL D 2  361 ? -10.831 14.928  -51.360 1.000 14.226  0 361  VAL M C   1 ? 
ATOM   11645 O  O   . VAL D 2  361 ? -11.264 13.830  -51.079 1.000 13.673  0 361  VAL M O   1 ? 
ATOM   11646 C  CB  . VAL D 2  361 ? -11.737 16.249  -53.271 1.000 16.586  0 361  VAL M CB  1 ? 
ATOM   11647 C  CG1 . VAL D 2  361 ? -11.486 16.758  -54.679 1.000 17.953  0 361  VAL M CG1 1 ? 
ATOM   11648 C  CG2 . VAL D 2  361 ? -13.085 15.590  -53.136 1.000 17.407  0 361  VAL M CG2 1 ? 
ATOM   11649 N  N   . GLY D 2  362 ? -10.570 15.869  -50.464 1.000 14.793  0 362  GLY M N   1 ? 
ATOM   11650 C  CA  . GLY D 2  362 ? -10.788 15.625  -49.052 1.000 15.661  0 362  GLY M CA  1 ? 
ATOM   11651 C  C   . GLY D 2  362 ? -12.139 16.176  -48.607 1.000 16.322  0 362  GLY M C   1 ? 
ATOM   11652 O  O   . GLY D 2  362 ? -12.733 17.061  -49.249 1.000 18.474  0 362  GLY M O   1 ? 
ATOM   11653 N  N   . ARG D 2  363 ? -12.676 15.591  -47.536 1.000 13.673  0 363  ARG M N   1 ? 
ATOM   11654 C  CA  . ARG D 2  363 ? -13.960 16.030  -47.007 1.000 14.218  0 363  ARG M CA  1 ? 
ATOM   11655 C  C   . ARG D 2  363 ? -13.800 16.468  -45.553 1.000 13.589  0 363  ARG M C   1 ? 
ATOM   11656 O  O   . ARG D 2  363 ? -13.232 15.747  -44.729 1.000 13.693  0 363  ARG M O   1 ? 
ATOM   11657 C  CB  . ARG D 2  363 ? -15.024 14.951  -47.135 1.000 14.584  0 363  ARG M CB  1 ? 
ATOM   11658 C  CG  . ARG D 2  363 ? -15.286 14.534  -48.583 1.000 15.698  0 363  ARG M CG  1 ? 
ATOM   11659 C  CD  . ARG D 2  363 ? -16.340 13.470  -48.744 1.000 15.689  0 363  ARG M CD  1 ? 
ATOM   11660 N  NE  . ARG D 2  363 ? -17.704 14.017  -48.634 1.000 17.545  0 363  ARG M NE  1 ? 
ATOM   11661 C  CZ  . ARG D 2  363 ? -18.504 14.368  -49.630 1.000 16.018  0 363  ARG M CZ  1 ? 
ATOM   11662 N  NH1 . ARG D 2  363 ? -18.121 14.257  -50.893 1.000 16.050  0 363  ARG M NH1 1 ? 
ATOM   11663 N  NH2 . ARG D 2  363 ? -19.704 14.855  -49.378 1.000 15.938  0 363  ARG M NH2 1 ? 
ATOM   11664 N  N   . HIS D 2  364 ? -14.260 17.689  -45.270 1.000 14.527  0 364  HIS M N   1 ? 
ATOM   11665 C  CA  . HIS D 2  364 ? -14.346 18.184  -43.903 1.000 13.548  0 364  HIS M CA  1 ? 
ATOM   11666 C  C   . HIS D 2  364 ? -15.301 17.289  -43.118 1.000 14.154  0 364  HIS M C   1 ? 
ATOM   11667 O  O   . HIS D 2  364 ? -16.232 16.743  -43.705 1.000 14.299  0 364  HIS M O   1 ? 
ATOM   11668 C  CB  . HIS D 2  364 ? -14.910 19.611  -43.908 1.000 13.164  0 364  HIS M CB  1 ? 
ATOM   11669 C  CG  . HIS D 2  364 ? -14.927 20.233  -42.559 1.000 13.745  0 364  HIS M CG  1 ? 
ATOM   11670 N  ND1 . HIS D 2  364 ? -16.090 20.251  -41.821 1.000 13.466  0 364  HIS M ND1 1 ? 
ATOM   11671 C  CD2 . HIS D 2  364 ? -13.957 20.829  -41.830 1.000 13.266  0 364  HIS M CD2 1 ? 
ATOM   11672 C  CE1 . HIS D 2  364 ? -15.805 20.830  -40.660 1.000 13.697  0 364  HIS M CE1 1 ? 
ATOM   11673 N  NE2 . HIS D 2  364 ? -14.525 21.198  -40.644 1.000 12.718  0 364  HIS M NE2 1 ? 
ATOM   11674 N  N   . PRO D 2  365 ? -15.093 17.056  -41.797 1.000 12.861  0 365  PRO M N   1 ? 
ATOM   11675 C  CA  . PRO D 2  365 ? -15.942 16.093  -41.087 1.000 13.228  0 365  PRO M CA  1 ? 
ATOM   11676 C  C   . PRO D 2  365 ? -17.450 16.362  -41.099 1.000 13.035  0 365  PRO M C   1 ? 
ATOM   11677 O  O   . PRO D 2  365 ? -18.224 15.411  -41.026 1.000 13.055  0 365  PRO M O   1 ? 
ATOM   11678 C  CB  . PRO D 2  365 ? -15.305 16.077  -39.680 1.000 12.667  0 365  PRO M CB  1 ? 
ATOM   11679 C  CG  . PRO D 2  365 ? -13.835 16.442  -39.933 1.000 13.707  0 365  PRO M CG  1 ? 
ATOM   11680 C  CD  . PRO D 2  365 ? -13.945 17.513  -41.009 1.000 13.506  0 365  PRO M CD  1 ? 
ATOM   11681 N  N   . PHE D 2  366 ? -17.902 17.627  -41.211 1.000 14.217  0 366  PHE M N   1 ? 
ATOM   11682 C  CA  . PHE D 2  366 ? -19.337 17.888  -41.325 1.000 13.060  0 366  PHE M CA  1 ? 
ATOM   11683 C  C   . PHE D 2  366 ? -19.884 17.366  -42.655 1.000 14.581  0 366  PHE M C   1 ? 
ATOM   11684 O  O   . PHE D 2  366 ? -21.089 17.180  -42.794 1.000 15.745  0 366  PHE M O   1 ? 
ATOM   11685 C  CB  . PHE D 2  366 ? -19.671 19.378  -41.146 1.000 13.999  0 366  PHE M CB  1 ? 
ATOM   11686 C  CG  . PHE D 2  366 ? -19.721 19.866  -39.717 1.000 13.585  0 366  PHE M CG  1 ? 
ATOM   11687 C  CD1 . PHE D 2  366 ? -20.287 19.103  -38.700 1.000 14.513  0 366  PHE M CD1 1 ? 
ATOM   11688 C  CD2 . PHE D 2  366 ? -19.215 21.114  -39.396 1.000 14.201  0 366  PHE M CD2 1 ? 
ATOM   11689 C  CE1 . PHE D 2  366 ? -20.359 19.597  -37.401 1.000 13.791  0 366  PHE M CE1 1 ? 
ATOM   11690 C  CE2 . PHE D 2  366 ? -19.307 21.610  -38.100 1.000 14.538  0 366  PHE M CE2 1 ? 
ATOM   11691 C  CZ  . PHE D 2  366 ? -19.850 20.830  -37.102 1.000 13.911  0 366  PHE M CZ  1 ? 
ATOM   11692 N  N   . ASP D 2  367 ? -18.975 17.117  -43.616 1.000 14.325  0 367  ASP M N   1 ? 
ATOM   11693 C  CA  . ASP D 2  367 ? -19.343 16.428  -44.852 1.000 15.029  0 367  ASP M CA  1 ? 
ATOM   11694 C  C   . ASP D 2  367 ? -18.763 15.002  -44.887 1.000 15.076  0 367  ASP M C   1 ? 
ATOM   11695 O  O   . ASP D 2  367 ? -18.589 14.403  -45.964 1.000 15.694  0 367  ASP M O   1 ? 
ATOM   11696 C  CB  . ASP D 2  367 ? -18.798 17.218  -46.046 1.000 15.915  0 367  ASP M CB  1 ? 
ATOM   11697 C  CG  . ASP D 2  367 ? -19.223 18.674  -46.092 1.000 19.131  0 367  ASP M CG  1 ? 
ATOM   11698 O  OD1 . ASP D 2  367 ? -20.421 18.943  -45.876 1.000 19.643  0 367  ASP M OD1 1 ? 
ATOM   11699 O  OD2 . ASP D 2  367 ? -18.332 19.534  -46.350 1.000 22.012  0 367  ASP M OD2 1 ? 
ATOM   11700 N  N   . GLY D 2  368 ? -18.402 14.436  -43.732 1.000 13.184  0 368  GLY M N   1 ? 
ATOM   11701 C  CA  . GLY D 2  368 ? -17.704 13.161  -43.688 1.000 13.305  0 368  GLY M CA  1 ? 
ATOM   11702 C  C   . GLY D 2  368 ? -18.609 12.020  -44.117 1.000 13.542  0 368  GLY M C   1 ? 
ATOM   11703 O  O   . GLY D 2  368 ? -19.809 12.091  -43.987 1.000 14.386  0 368  GLY M O   1 ? 
ATOM   11704 N  N   . ILE D 2  369 ? -17.977 10.972  -44.622 1.000 11.394  0 369  ILE M N   1 ? 
ATOM   11705 C  CA  . ILE D 2  369 ? -18.637 9.757   -45.054 1.000 11.953  0 369  ILE M CA  1 ? 
ATOM   11706 C  C   . ILE D 2  369 ? -17.812 8.581   -44.546 1.000 11.224  0 369  ILE M C   1 ? 
ATOM   11707 O  O   . ILE D 2  369 ? -16.596 8.558   -44.755 1.000 12.910  0 369  ILE M O   1 ? 
ATOM   11708 C  CB  . ILE D 2  369 ? -18.742 9.690   -46.591 1.000 12.746  0 369  ILE M CB  1 ? 
ATOM   11709 C  CG1 . ILE D 2  369 ? -19.471 10.908  -47.175 1.000 13.779  0 369  ILE M CG1 1 ? 
ATOM   11710 C  CG2 . ILE D 2  369 ? -19.401 8.381   -46.960 1.000 13.068  0 369  ILE M CG2 1 ? 
ATOM   11711 C  CD1 . ILE D 2  369 ? -19.412 11.001  -48.715 1.000 15.097  0 369  ILE M CD1 1 ? 
ATOM   11712 N  N   . THR D 2  370 ? -18.492 7.609   -43.937 1.000 11.664  0 370  THR M N   1 ? 
ATOM   11713 C  CA  . THR D 2  370 ? -17.858 6.395   -43.476 1.000 12.641  0 370  THR M CA  1 ? 
ATOM   11714 C  C   . THR D 2  370 ? -18.572 5.194   -44.065 1.000 12.224  0 370  THR M C   1 ? 
ATOM   11715 O  O   . THR D 2  370 ? -19.545 4.667   -43.504 1.000 13.253  0 370  THR M O   1 ? 
ATOM   11716 C  CB  . THR D 2  370 ? -17.778 6.324   -41.941 1.000 13.115  0 370  THR M CB  1 ? 
ATOM   11717 O  OG1 . THR D 2  370 ? -17.116 7.518   -41.506 1.000 11.982  0 370  THR M OG1 1 ? 
ATOM   11718 C  CG2 . THR D 2  370 ? -17.015 5.064   -41.539 1.000 12.830  0 370  THR M CG2 1 ? 
ATOM   11719 N  N   . ASP D 2  371 ? -18.122 4.845   -45.281 1.000 12.226  0 371  ASP M N   1 ? 
ATOM   11720 C  CA  . ASP D 2  371 ? -18.737 3.808   -46.093 1.000 13.249  0 371  ASP M CA  1 ? 
ATOM   11721 C  C   . ASP D 2  371 ? -17.650 2.791   -46.372 1.000 12.882  0 371  ASP M C   1 ? 
ATOM   11722 O  O   . ASP D 2  371 ? -16.811 2.959   -47.270 1.000 12.771  0 371  ASP M O   1 ? 
ATOM   11723 C  CB  . ASP D 2  371 ? -19.325 4.405   -47.359 1.000 14.505  0 371  ASP M CB  1 ? 
ATOM   11724 C  CG  . ASP D 2  371 ? -20.023 3.428   -48.298 1.000 17.326  0 371  ASP M CG  1 ? 
ATOM   11725 O  OD1 . ASP D 2  371 ? -20.255 2.291   -47.910 1.000 16.314  0 371  ASP M OD1 1 ? 
ATOM   11726 O  OD2 . ASP D 2  371 ? -20.381 3.875   -49.396 1.000 18.076  0 371  ASP M OD2 1 ? 
ATOM   11727 N  N   . PRO D 2  372 ? -17.519 1.775   -45.497 1.000 13.446  0 372  PRO M N   1 ? 
ATOM   11728 C  CA  . PRO D 2  372 ? -16.368 0.890   -45.542 1.000 14.943  0 372  PRO M CA  1 ? 
ATOM   11729 C  C   . PRO D 2  372 ? -16.343 0.038   -46.812 1.000 15.807  0 372  PRO M C   1 ? 
ATOM   11730 O  O   . PRO D 2  372 ? -17.399 -0.333  -47.327 1.000 15.982  0 372  PRO M O   1 ? 
ATOM   11731 C  CB  . PRO D 2  372 ? -16.499 -0.028  -44.336 1.000 17.383  0 372  PRO M CB  1 ? 
ATOM   11732 C  CG  . PRO D 2  372 ? -17.830 0.265   -43.726 1.000 16.623  0 372  PRO M CG  1 ? 
ATOM   11733 C  CD  . PRO D 2  372 ? -18.419 1.512   -44.356 1.000 16.236  0 372  PRO M CD  1 ? 
ATOM   11734 N  N   . TRP D 2  373 ? -15.135 -0.139  -47.360 1.000 14.683  0 373  TRP M N   1 ? 
ATOM   11735 C  CA  . TRP D 2  373 ? -14.941 -0.865  -48.605 1.000 16.229  0 373  TRP M CA  1 ? 
ATOM   11736 C  C   . TRP D 2  373 ? -13.578 -1.522  -48.574 1.000 14.855  0 373  TRP M C   1 ? 
ATOM   11737 O  O   . TRP D 2  373 ? -12.551 -0.871  -48.803 1.000 15.296  0 373  TRP M O   1 ? 
ATOM   11738 C  CB  . TRP D 2  373 ? -15.012 0.127   -49.760 1.000 17.374  0 373  TRP M CB  1 ? 
ATOM   11739 C  CG  . TRP D 2  373 ? -14.854 -0.506  -51.118 1.000 17.918  0 373  TRP M CG  1 ? 
ATOM   11740 C  CD1 . TRP D 2  373 ? -15.061 -1.801  -51.477 1.000 18.430  0 373  TRP M CD1 1 ? 
ATOM   11741 C  CD2 . TRP D 2  373 ? -14.400 0.180   -52.287 1.000 17.252  0 373  TRP M CD2 1 ? 
ATOM   11742 N  NE1 . TRP D 2  373 ? -14.794 -1.965  -52.807 1.000 18.464  0 373  TRP M NE1 1 ? 
ATOM   11743 C  CE2 . TRP D 2  373 ? -14.387 -0.772  -53.328 1.000 18.585  0 373  TRP M CE2 1 ? 
ATOM   11744 C  CE3 . TRP D 2  373 ? -13.988 1.492   -52.544 1.000 19.386  0 373  TRP M CE3 1 ? 
ATOM   11745 C  CZ2 . TRP D 2  373 ? -13.987 -0.425  -54.615 1.000 20.757  0 373  TRP M CZ2 1 ? 
ATOM   11746 C  CZ3 . TRP D 2  373 ? -13.614 1.825   -53.818 1.000 21.828  0 373  TRP M CZ3 1 ? 
ATOM   11747 C  CH2 . TRP D 2  373 ? -13.603 0.871   -54.831 1.000 20.828  0 373  TRP M CH2 1 ? 
ATOM   11748 N  N   . TYR D 2  374 ? -13.581 -2.801  -48.234 1.000 14.643  0 374  TYR M N   1 ? 
ATOM   11749 C  CA  . TYR D 2  374 ? -12.334 -3.532  -48.112 1.000 13.196  0 374  TYR M CA  1 ? 
ATOM   11750 C  C   . TYR D 2  374 ? -11.853 -3.919  -49.508 1.000 16.955  0 374  TYR M C   1 ? 
ATOM   11751 O  O   . TYR D 2  374 ? -12.418 -4.811  -50.122 1.000 16.933  0 374  TYR M O   1 ? 
ATOM   11752 C  CB  . TYR D 2  374 ? -12.468 -4.783  -47.258 1.000 13.780  0 374  TYR M CB  1 ? 
ATOM   11753 C  CG  . TYR D 2  374 ? -11.139 -5.526  -47.200 1.000 13.887  0 374  TYR M CG  1 ? 
ATOM   11754 C  CD1 . TYR D 2  374 ? -10.011 -4.928  -46.670 1.000 14.868  0 374  TYR M CD1 1 ? 
ATOM   11755 C  CD2 . TYR D 2  374 ? -11.005 -6.838  -47.674 1.000 14.309  0 374  TYR M CD2 1 ? 
ATOM   11756 C  CE1 . TYR D 2  374 ? -8.788  -5.578  -46.608 1.000 16.883  0 374  TYR M CE1 1 ? 
ATOM   11757 C  CE2 . TYR D 2  374 ? -9.779  -7.482  -47.648 1.000 14.723  0 374  TYR M CE2 1 ? 
ATOM   11758 C  CZ  . TYR D 2  374 ? -8.664  -6.843  -47.163 1.000 14.904  0 374  TYR M CZ  1 ? 
ATOM   11759 O  OH  . TYR D 2  374 ? -7.463  -7.483  -47.122 1.000 16.893  0 374  TYR M OH  1 ? 
ATOM   11760 N  N   . ASN D 2  375 ? -10.879 -3.174  -50.009 1.000 15.665  0 375  ASN M N   1 ? 
ATOM   11761 C  CA  . ASN D 2  375 ? -10.411 -3.366  -51.377 1.000 17.241  0 375  ASN M CA  1 ? 
ATOM   11762 C  C   . ASN D 2  375 ? -8.913  -3.161  -51.412 1.000 14.794  0 375  ASN M C   1 ? 
ATOM   11763 O  O   . ASN D 2  375 ? -8.421  -2.080  -51.689 1.000 14.988  0 375  ASN M O   1 ? 
ATOM   11764 C  CB  . ASN D 2  375 ? -11.085 -2.366  -52.315 1.000 18.327  0 375  ASN M CB  1 ? 
ATOM   11765 C  CG  . ASN D 2  375 ? -10.595 -2.513  -53.738 1.000 21.185  0 375  ASN M CG  1 ? 
ATOM   11766 O  OD1 . ASN D 2  375 ? -9.911  -3.480  -54.048 1.000 22.494  0 375  ASN M OD1 1 ? 
ATOM   11767 N  ND2 . ASN D 2  375 ? -10.879 -1.507  -54.549 1.000 23.204  0 375  ASN M ND2 1 ? 
ATOM   11768 N  N   . PRO D 2  376 ? -8.139  -4.197  -51.064 1.000 15.029  0 376  PRO M N   1 ? 
ATOM   11769 C  CA  . PRO D 2  376 ? -6.700  -4.058  -51.050 1.000 16.244  0 376  PRO M CA  1 ? 
ATOM   11770 C  C   . PRO D 2  376 ? -6.056  -4.152  -52.433 1.000 17.256  0 376  PRO M C   1 ? 
ATOM   11771 O  O   . PRO D 2  376 ? -4.886  -3.886  -52.546 1.000 15.910  0 376  PRO M O   1 ? 
ATOM   11772 C  CB  . PRO D 2  376 ? -6.330  -5.213  -50.121 1.000 15.975  0 376  PRO M CB  1 ? 
ATOM   11773 C  CG  . PRO D 2  376 ? -7.314  -6.278  -50.442 1.000 15.359  0 376  PRO M CG  1 ? 
ATOM   11774 C  CD  . PRO D 2  376 ? -8.609  -5.505  -50.594 1.000 15.844  0 376  PRO M CD  1 ? 
ATOM   11775 N  N   . GLY D 2  377 ? -6.850  -4.474  -53.456 1.000 19.272  0 377  GLY M N   1 ? 
ATOM   11776 C  CA  . GLY D 2  377 ? -6.354  -4.531  -54.822 1.000 21.724  0 377  GLY M CA  1 ? 
ATOM   11777 C  C   . GLY D 2  377 ? -5.200  -5.512  -54.983 1.000 18.565  0 377  GLY M C   1 ? 
ATOM   11778 O  O   . GLY D 2  377 ? -5.199  -6.629  -54.468 1.000 19.861  0 377  GLY M O   1 ? 
ATOM   11779 N  N   . ASP D 2  378 ? -4.213  -5.085  -55.752 1.000 20.977  0 378  ASP M N   1 ? 
ATOM   11780 C  CA  . ASP D 2  378 ? -3.200  -5.979  -56.286 1.000 20.684  0 378  ASP M CA  1 ? 
ATOM   11781 C  C   . ASP D 2  378 ? -2.078  -6.198  -55.276 1.000 20.860  0 378  ASP M C   1 ? 
ATOM   11782 O  O   . ASP D 2  378 ? -0.968  -5.684  -55.417 1.000 20.838  0 378  ASP M O   1 ? 
ATOM   11783 C  CB  . ASP D 2  378 ? -2.708  -5.384  -57.613 1.000 24.140  0 378  ASP M CB  1 ? 
ATOM   11784 C  CG  . ASP D 2  378 ? -1.666  -6.235  -58.329 1.000 29.396  0 378  ASP M CG  1 ? 
ATOM   11785 O  OD1 . ASP D 2  378 ? -1.639  -7.437  -58.114 1.000 28.548  0 378  ASP M OD1 1 ? 
ATOM   11786 O  OD2 . ASP D 2  378 ? -0.866  -5.656  -59.073 1.000 35.589  0 378  ASP M OD2 1 ? 
ATOM   11787 N  N   . VAL D 2  379 ? -2.401  -6.907  -54.187 1.000 19.312  0 379  VAL M N   1 ? 
ATOM   11788 C  CA  . VAL D 2  379 ? -1.439  -7.241  -53.171 1.000 18.254  0 379  VAL M CA  1 ? 
ATOM   11789 C  C   . VAL D 2  379 ? -0.576  -8.395  -53.663 1.000 21.285  0 379  VAL M C   1 ? 
ATOM   11790 O  O   . VAL D 2  379 ? -0.965  -9.137  -54.554 1.000 21.543  0 379  VAL M O   1 ? 
ATOM   11791 C  CB  . VAL D 2  379 ? -2.142  -7.606  -51.851 1.000 19.700  0 379  VAL M CB  1 ? 
ATOM   11792 C  CG1 . VAL D 2  379 ? -2.844  -6.393  -51.243 1.000 19.966  0 379  VAL M CG1 1 ? 
ATOM   11793 C  CG2 . VAL D 2  379 ? -3.123  -8.754  -52.038 1.000 19.501  0 379  VAL M CG2 1 ? 
ATOM   11794 N  N   . LYS D 2  380 ? 0.589   -8.533  -53.048 1.000 21.957  0 380  LYS M N   1 ? 
ATOM   11795 C  CA  . LYS D 2  380 ? 1.267   -9.809  -53.072 1.000 24.458  0 380  LYS M CA  1 ? 
ATOM   11796 C  C   . LYS D 2  380 ? 0.499   -10.673 -52.090 1.000 24.993  0 380  LYS M C   1 ? 
ATOM   11797 O  O   . LYS D 2  380 ? 0.229   -10.232 -50.964 1.000 19.849  0 380  LYS M O   1 ? 
ATOM   11798 C  CB  . LYS D 2  380 ? 2.737   -9.632  -52.708 1.000 25.964  0 380  LYS M CB  1 ? 
ATOM   11799 C  CG  . LYS D 2  380 ? 3.566   -10.907 -52.706 1.000 34.483  0 380  LYS M CG  1 ? 
ATOM   11800 C  CD  . LYS D 2  380 ? 5.056   -10.637 -52.614 1.000 42.298  0 380  LYS M CD  1 ? 
ATOM   11801 C  CE  . LYS D 2  380 ? 5.841   -11.851 -52.154 1.000 51.770  0 380  LYS M CE  1 ? 
ATOM   11802 N  NZ  . LYS D 2  380 ? 7.264   -11.742 -52.551 1.000 59.147  0 380  LYS M NZ  1 ? 
ATOM   11803 N  N   . GLY D 2  381 ? 0.055   -11.830 -52.589 1.000 24.420  0 381  GLY M N   1 ? 
ATOM   11804 C  CA  . GLY D 2  381 ? -0.856  -12.714 -51.889 1.000 22.224  0 381  GLY M CA  1 ? 
ATOM   11805 C  C   . GLY D 2  381 ? -2.273  -12.535 -52.406 1.000 23.647  0 381  GLY M C   1 ? 
ATOM   11806 O  O   . GLY D 2  381 ? -2.466  -12.392 -53.607 1.000 24.365  0 381  GLY M O   1 ? 
ATOM   11807 N  N   . SER D 2  382 ? -3.263  -12.498 -51.480 1.000 21.620  0 382  SER M N   1 ? 
ATOM   11808 C  CA  . SER D 2  382 ? -4.660  -12.343 -51.807 1.000 19.376  0 382  SER M CA  1 ? 
ATOM   11809 C  C   . SER D 2  382 ? -5.353  -11.440 -50.767 1.000 19.477  0 382  SER M C   1 ? 
ATOM   11810 O  O   . SER D 2  382 ? -4.753  -11.067 -49.748 1.000 20.191  0 382  SER M O   1 ? 
ATOM   11811 C  CB  . SER D 2  382 ? -5.364  -13.673 -51.861 1.000 20.391  0 382  SER M CB  1 ? 
ATOM   11812 O  OG  . SER D 2  382 ? -5.400  -14.252 -50.541 1.000 21.586  0 382  SER M OG  1 ? 
ATOM   11813 N  N   . ASP D 2  383 ? -6.622  -11.164 -51.011 1.000 19.947  0 383  ASP M N   1 ? 
ATOM   11814 C  CA  . ASP D 2  383 ? -7.349  -10.247 -50.143 1.000 21.419  0 383  ASP M CA  1 ? 
ATOM   11815 C  C   . ASP D 2  383 ? -7.519  -10.811 -48.726 1.000 22.961  0 383  ASP M C   1 ? 
ATOM   11816 O  O   . ASP D 2  383 ? -7.726  -10.019 -47.798 1.000 21.168  0 383  ASP M O   1 ? 
ATOM   11817 C  CB  . ASP D 2  383 ? -8.652  -9.769  -50.756 1.000 25.342  0 383  ASP M CB  1 ? 
ATOM   11818 C  CG  . ASP D 2  383 ? -9.633  -10.874 -51.012 1.000 27.885  0 383  ASP M CG  1 ? 
ATOM   11819 O  OD1 . ASP D 2  383 ? -9.230  -12.077 -50.873 1.000 30.949  0 383  ASP M OD1 1 ? 
ATOM   11820 O  OD2 . ASP D 2  383 ? -10.760 -10.525 -51.398 1.000 34.412  0 383  ASP M OD2 1 ? 
ATOM   11821 N  N   . THR D 2  384 ? -7.409  -12.138 -48.530 1.000 18.555  0 384  THR M N   1 ? 
ATOM   11822 C  CA  . THR D 2  384 ? -7.514  -12.712 -47.197 1.000 18.608  0 384  THR M CA  1 ? 
ATOM   11823 C  C   . THR D 2  384 ? -6.189  -13.306 -46.739 1.000 18.132  0 384  THR M C   1 ? 
ATOM   11824 O  O   . THR D 2  384 ? -6.110  -13.975 -45.704 1.000 16.949  0 384  THR M O   1 ? 
ATOM   11825 C  CB  . THR D 2  384 ? -8.648  -13.727 -47.073 1.000 18.700  0 384  THR M CB  1 ? 
ATOM   11826 O  OG1 . THR D 2  384 ? -8.449  -14.837 -47.966 1.000 18.707  0 384  THR M OG1 1 ? 
ATOM   11827 C  CG2 . THR D 2  384 ? -10.008 -13.109 -47.319 1.000 20.071  0 384  THR M CG2 1 ? 
ATOM   11828 N  N   . ASN D 2  385 ? -5.130  -13.026 -47.497 1.000 18.613  0 385  ASN M N   1 ? 
ATOM   11829 C  CA  . ASN D 2  385 ? -3.815  -13.525 -47.154 1.000 21.155  0 385  ASN M CA  1 ? 
ATOM   11830 C  C   . ASN D 2  385 ? -2.749  -12.596 -47.715 1.000 21.775  0 385  ASN M C   1 ? 
ATOM   11831 O  O   . ASN D 2  385 ? -2.073  -12.906 -48.702 1.000 22.060  0 385  ASN M O   1 ? 
ATOM   11832 C  CB  . ASN D 2  385 ? -3.655  -14.942 -47.685 1.000 23.756  0 385  ASN M CB  1 ? 
ATOM   11833 C  CG  . ASN D 2  385 ? -2.842  -15.743 -46.716 1.000 29.992  0 385  ASN M CG  1 ? 
ATOM   11834 O  OD1 . ASN D 2  385 ? -1.783  -15.281 -46.280 1.000 29.954  0 385  ASN M OD1 1 ? 
ATOM   11835 N  ND2 . ASN D 2  385 ? -3.413  -16.855 -46.287 1.000 32.483  0 385  ASN M ND2 1 ? 
ATOM   11836 N  N   . ILE D 2  386 ? -2.593  -11.461 -47.048 1.000 19.139  0 386  ILE M N   1 ? 
ATOM   11837 C  CA  . ILE D 2  386 ? -1.749  -10.392 -47.544 1.000 19.098  0 386  ILE M CA  1 ? 
ATOM   11838 C  C   . ILE D 2  386 ? -0.286  -10.694 -47.201 1.000 19.319  0 386  ILE M C   1 ? 
ATOM   11839 O  O   . ILE D 2  386 ? 0.072   -10.831 -46.037 1.000 19.915  0 386  ILE M O   1 ? 
ATOM   11840 C  CB  . ILE D 2  386 ? -2.180  -9.054  -46.924 1.000 19.107  0 386  ILE M CB  1 ? 
ATOM   11841 C  CG1 . ILE D 2  386 ? -3.665  -8.767  -47.125 1.000 18.938  0 386  ILE M CG1 1 ? 
ATOM   11842 C  CG2 . ILE D 2  386 ? -1.313  -7.968  -47.488 1.000 19.068  0 386  ILE M CG2 1 ? 
ATOM   11843 C  CD1 . ILE D 2  386 ? -4.154  -7.553  -46.345 1.000 20.406  0 386  ILE M CD1 1 ? 
ATOM   11844 N  N   . GLN D 2  387 ? 0.582   -10.802 -48.225 1.000 20.566  0 387  GLN M N   1 ? 
ATOM   11845 C  CA  . GLN D 2  387 ? 2.009   -10.853 -48.009 1.000 19.935  0 387  GLN M CA  1 ? 
ATOM   11846 C  C   . GLN D 2  387 ? 2.606   -9.453  -48.103 1.000 16.303  0 387  GLN M C   1 ? 
ATOM   11847 O  O   . GLN D 2  387 ? 3.498   -9.137  -47.349 1.000 18.290  0 387  GLN M O   1 ? 
ATOM   11848 C  CB  . GLN D 2  387 ? 2.658   -11.784 -49.042 1.000 26.025  0 387  GLN M CB  1 ? 
ATOM   11849 C  CG  . GLN D 2  387 ? 2.381   -13.263 -48.783 1.000 31.761  0 387  GLN M CG  1 ? 
ATOM   11850 C  CD  . GLN D 2  387 ? 2.798   -14.103 -49.974 1.000 40.790  0 387  GLN M CD  1 ? 
ATOM   11851 O  OE1 . GLN D 2  387 ? 2.033   -14.915 -50.509 1.000 46.554  0 387  GLN M OE1 1 ? 
ATOM   11852 N  NE2 . GLN D 2  387 ? 4.021   -13.873 -50.436 1.000 45.145  0 387  GLN M NE2 1 ? 
ATOM   11853 N  N   . GLN D 2  388 ? 2.121   -8.647  -49.050 1.000 17.990  0 388  GLN M N   1 ? 
ATOM   11854 C  CA  . GLN D 2  388 ? 2.499   -7.247  -49.160 1.000 18.999  0 388  GLN M CA  1 ? 
ATOM   11855 C  C   . GLN D 2  388 ? 1.294   -6.438  -49.618 1.000 17.844  0 388  GLN M C   1 ? 
ATOM   11856 O  O   . GLN D 2  388 ? 0.671   -6.749  -50.633 1.000 17.452  0 388  GLN M O   1 ? 
ATOM   11857 C  CB  . GLN D 2  388 ? 3.587   -6.992  -50.208 1.000 21.312  0 388  GLN M CB  1 ? 
ATOM   11858 C  CG  . GLN D 2  388 ? 4.923   -7.600  -49.856 1.000 26.491  0 388  GLN M CG  1 ? 
ATOM   11859 C  CD  . GLN D 2  388 ? 5.988   -7.200  -50.856 1.000 27.913  0 388  GLN M CD  1 ? 
ATOM   11860 O  OE1 . GLN D 2  388 ? 5.895   -6.198  -51.566 1.000 28.766  0 388  GLN M OE1 1 ? 
ATOM   11861 N  NE2 . GLN D 2  388 ? 7.027   -8.002  -50.876 1.000 29.689  0 388  GLN M NE2 1 ? 
ATOM   11862 N  N   . LEU D 2  389 ? 0.956   -5.429  -48.812 1.000 16.801  0 389  LEU M N   1 ? 
ATOM   11863 C  CA  . LEU D 2  389 ? 0.049   -4.352  -49.187 1.000 16.893  0 389  LEU M CA  1 ? 
ATOM   11864 C  C   . LEU D 2  389 ? 0.576   -3.670  -50.450 1.000 16.269  0 389  LEU M C   1 ? 
ATOM   11865 O  O   . LEU D 2  389 ? 1.781   -3.623  -50.705 1.000 16.214  0 389  LEU M O   1 ? 
ATOM   11866 C  CB  . LEU D 2  389 ? 0.002   -3.328  -48.042 1.000 16.539  0 389  LEU M CB  1 ? 
ATOM   11867 C  CG  . LEU D 2  389 ? -0.643  -3.803  -46.727 1.000 15.937  0 389  LEU M CG  1 ? 
ATOM   11868 C  CD1 . LEU D 2  389 ? -0.356  -2.804  -45.617 1.000 16.768  0 389  LEU M CD1 1 ? 
ATOM   11869 C  CD2 . LEU D 2  389 ? -2.136  -3.980  -46.877 1.000 16.398  0 389  LEU M CD2 1 ? 
ATOM   11870 N  N   . ASN D 2  390 ? -0.370  -3.157  -51.217 1.000 15.688  0 390  ASN M N   1 ? 
ATOM   11871 C  CA  . ASN D 2  390 ? -0.059  -2.287  -52.330 1.000 17.391  0 390  ASN M CA  1 ? 
ATOM   11872 C  C   . ASN D 2  390 ? -0.349  -0.843  -51.960 1.000 16.148  0 390  ASN M C   1 ? 
ATOM   11873 O  O   . ASN D 2  390 ? -1.469  -0.347  -52.116 1.000 15.779  0 390  ASN M O   1 ? 
ATOM   11874 C  CB  . ASN D 2  390 ? -0.816  -2.711  -53.575 1.000 19.869  0 390  ASN M CB  1 ? 
ATOM   11875 C  CG  . ASN D 2  390 ? -0.325  -1.978  -54.809 1.000 22.825  0 390  ASN M CG  1 ? 
ATOM   11876 O  OD1 . ASN D 2  390 ? 0.476   -1.055  -54.721 1.000 21.418  0 390  ASN M OD1 1 ? 
ATOM   11877 N  ND2 . ASN D 2  390 ? -0.754  -2.439  -55.968 1.000 26.919  0 390  ASN M ND2 1 ? 
ATOM   11878 N  N   . GLU D 2  391 ? 0.726   -0.133  -51.583 1.000 15.712  0 391  GLU M N   1 ? 
ATOM   11879 C  CA  . GLU D 2  391 ? 0.623   1.241   -51.138 1.000 16.172  0 391  GLU M CA  1 ? 
ATOM   11880 C  C   . GLU D 2  391 ? 0.357   2.237   -52.266 1.000 17.950  0 391  GLU M C   1 ? 
ATOM   11881 O  O   . GLU D 2  391 ? 0.094   3.407   -51.982 1.000 16.688  0 391  GLU M O   1 ? 
ATOM   11882 C  CB  . GLU D 2  391 ? 1.829   1.639   -50.288 1.000 15.941  0 391  GLU M CB  1 ? 
ATOM   11883 C  CG  . GLU D 2  391 ? 3.188   1.832   -50.968 1.000 16.047  0 391  GLU M CG  1 ? 
ATOM   11884 C  CD  . GLU D 2  391 ? 3.974   0.568   -51.299 1.000 16.506  0 391  GLU M CD  1 ? 
ATOM   11885 O  OE1 . GLU D 2  391 ? 3.407   -0.531  -51.214 1.000 16.954  0 391  GLU M OE1 1 ? 
ATOM   11886 O  OE2 . GLU D 2  391 ? 5.146   0.688   -51.647 1.000 16.840  0 391  GLU M OE2 1 ? 
ATOM   11887 N  N   . GLN D 2  392 ? 0.367   1.767   -53.530 1.000 16.541  0 392  GLN M N   1 ? 
ATOM   11888 C  CA  . GLN D 2  392 ? -0.054  2.581   -54.647 1.000 18.544  0 392  GLN M CA  1 ? 
ATOM   11889 C  C   . GLN D 2  392 ? -1.580  2.631   -54.724 1.000 16.858  0 392  GLN M C   1 ? 
ATOM   11890 O  O   . GLN D 2  392 ? -2.124  3.437   -55.462 1.000 17.784  0 392  GLN M O   1 ? 
ATOM   11891 C  CB  . GLN D 2  392 ? 0.589   2.068   -55.948 1.000 21.280  0 392  GLN M CB  1 ? 
ATOM   11892 C  CG  . GLN D 2  392 ? 1.997   2.616   -56.226 1.000 27.581  0 392  GLN M CG  1 ? 
ATOM   11893 C  CD  . GLN D 2  392 ? 3.019   2.492   -55.108 1.000 34.466  0 392  GLN M CD  1 ? 
ATOM   11894 O  OE1 . GLN D 2  392 ? 3.577   3.486   -54.585 1.000 34.999  0 392  GLN M OE1 1 ? 
ATOM   11895 N  NE2 . GLN D 2  392 ? 3.280   1.241   -54.741 1.000 34.725  0 392  GLN M NE2 1 ? 
ATOM   11896 N  N   . GLU D 2  393 ? -2.267  1.756   -53.976 1.000 16.005  0 393  GLU M N   1 ? 
ATOM   11897 C  CA  A GLU D 2  393 ? -3.725  1.831   -53.939 0.560 16.622  0 393  GLU M CA  1 ? 
ATOM   11898 C  CA  B GLU D 2  393 ? -3.707  1.632   -53.935 0.440 16.355  0 393  GLU M CA  1 ? 
ATOM   11899 C  C   . GLU D 2  393 ? -4.181  1.826   -52.480 1.000 15.611  0 393  GLU M C   1 ? 
ATOM   11900 O  O   . GLU D 2  393 ? -3.536  2.495   -51.666 1.000 14.287  0 393  GLU M O   1 ? 
ATOM   11901 C  CB  A GLU D 2  393 ? -4.408  0.841   -54.889 0.560 17.716  0 393  GLU M CB  1 ? 
ATOM   11902 C  CB  B GLU D 2  393 ? -4.002  0.260   -54.555 0.440 16.761  0 393  GLU M CB  1 ? 
ATOM   11903 C  CG  A GLU D 2  393 ? -4.190  -0.643  -54.668 0.560 19.150  0 393  GLU M CG  1 ? 
ATOM   11904 C  CG  B GLU D 2  393 ? -3.272  0.036   -55.891 0.440 19.360  0 393  GLU M CG  1 ? 
ATOM   11905 C  CD  A GLU D 2  393 ? -4.914  -1.460  -55.746 0.560 19.798  0 393  GLU M CD  1 ? 
ATOM   11906 C  CD  B GLU D 2  393 ? -3.652  -1.188  -56.707 0.440 22.436  0 393  GLU M CD  1 ? 
ATOM   11907 O  OE1 A GLU D 2  393 ? -6.152  -1.309  -55.911 0.560 23.953  0 393  GLU M OE1 1 ? 
ATOM   11908 O  OE1 B GLU D 2  393 ? -3.645  -2.312  -56.153 0.440 23.637  0 393  GLU M OE1 1 ? 
ATOM   11909 O  OE2 A GLU D 2  393 ? -4.252  -2.247  -56.446 0.560 21.840  0 393  GLU M OE2 1 ? 
ATOM   11910 O  OE2 B GLU D 2  393 ? -3.902  -1.023  -57.911 0.440 25.725  0 393  GLU M OE2 1 ? 
ATOM   11911 N  N   . ARG D 2  394 ? -5.295  1.172   -52.146 1.000 15.746  0 394  ARG M N   1 ? 
ATOM   11912 C  CA  . ARG D 2  394 ? -5.874  1.331   -50.798 1.000 14.426  0 394  ARG M CA  1 ? 
ATOM   11913 C  C   . ARG D 2  394 ? -5.201  0.328   -49.861 1.000 13.790  0 394  ARG M C   1 ? 
ATOM   11914 O  O   . ARG D 2  394 ? -5.087  -0.848  -50.199 1.000 13.128  0 394  ARG M O   1 ? 
ATOM   11915 C  CB  . ARG D 2  394 ? -7.394  1.175   -50.863 1.000 13.899  0 394  ARG M CB  1 ? 
ATOM   11916 C  CG  . ARG D 2  394 ? -8.105  2.179   -51.768 1.000 14.562  0 394  ARG M CG  1 ? 
ATOM   11917 C  CD  . ARG D 2  394 ? -9.536  1.743   -52.036 1.000 15.924  0 394  ARG M CD  1 ? 
ATOM   11918 N  NE  . ARG D 2  394 ? -10.220 2.563   -53.027 1.000 17.263  0 394  ARG M NE  1 ? 
ATOM   11919 C  CZ  . ARG D 2  394 ? -10.114 2.373   -54.343 1.000 20.656  0 394  ARG M CZ  1 ? 
ATOM   11920 N  NH1 . ARG D 2  394 ? -9.413  1.365   -54.836 1.000 20.280  0 394  ARG M NH1 1 ? 
ATOM   11921 N  NH2 . ARG D 2  394 ? -10.726 3.182   -55.175 1.000 22.006  0 394  ARG M NH2 1 ? 
ATOM   11922 N  N   . TYR D 2  395 ? -4.713  0.792   -48.699 1.000 12.972  0 395  TYR M N   1 ? 
ATOM   11923 C  CA  . TYR D 2  395 ? -3.884  -0.052  -47.866 1.000 12.355  0 395  TYR M CA  1 ? 
ATOM   11924 C  C   . TYR D 2  395 ? -4.118  0.121   -46.356 1.000 13.284  0 395  TYR M C   1 ? 
ATOM   11925 O  O   . TYR D 2  395 ? -3.281  -0.362  -45.589 1.000 13.956  0 395  TYR M O   1 ? 
ATOM   11926 C  CB  . TYR D 2  395 ? -2.407  0.161   -48.167 1.000 12.378  0 395  TYR M CB  1 ? 
ATOM   11927 C  CG  . TYR D 2  395 ? -1.759  1.507   -47.866 1.000 11.797  0 395  TYR M CG  1 ? 
ATOM   11928 C  CD1 . TYR D 2  395 ? -1.145  1.750   -46.650 1.000 12.227  0 395  TYR M CD1 1 ? 
ATOM   11929 C  CD2 . TYR D 2  395 ? -1.657  2.511   -48.827 1.000 13.075  0 395  TYR M CD2 1 ? 
ATOM   11930 C  CE1 . TYR D 2  395 ? -0.519  2.948   -46.369 1.000 12.507  0 395  TYR M CE1 1 ? 
ATOM   11931 C  CE2 . TYR D 2  395 ? -0.996  3.694   -48.581 1.000 12.566  0 395  TYR M CE2 1 ? 
ATOM   11932 C  CZ  . TYR D 2  395 ? -0.414  3.926   -47.342 1.000 12.764  0 395  TYR M CZ  1 ? 
ATOM   11933 O  OH  . TYR D 2  395 ? 0.250   5.118   -47.192 1.000 12.862  0 395  TYR M OH  1 ? 
ATOM   11934 N  N   . SER D 2  396 ? -5.278  0.643   -45.933 1.000 12.976  0 396  SER M N   1 ? 
ATOM   11935 C  CA  . SER D 2  396 ? -5.491  0.895   -44.511 1.000 12.052  0 396  SER M CA  1 ? 
ATOM   11936 C  C   . SER D 2  396 ? -6.963  1.109   -44.185 1.000 12.609  0 396  SER M C   1 ? 
ATOM   11937 O  O   . SER D 2  396 ? -7.705  1.696   -44.979 1.000 11.777  0 396  SER M O   1 ? 
ATOM   11938 C  CB  . SER D 2  396 ? -4.691  2.105   -44.088 1.000 13.477  0 396  SER M CB  1 ? 
ATOM   11939 O  OG  . SER D 2  396 ? -4.750  2.329   -42.664 1.000 13.279  0 396  SER M OG  1 ? 
ATOM   11940 N  N   . TRP D 2  397 ? -7.339  0.765   -42.930 1.000 11.472  0 397  TRP M N   1 ? 
ATOM   11941 C  CA  . TRP D 2  397 ? -8.626  1.173   -42.376 1.000 11.126  0 397  TRP M CA  1 ? 
ATOM   11942 C  C   . TRP D 2  397 ? -8.559  2.599   -41.824 1.000 11.732  0 397  TRP M C   1 ? 
ATOM   11943 O  O   . TRP D 2  397 ? -9.561  3.092   -41.307 1.000 13.798  0 397  TRP M O   1 ? 
ATOM   11944 C  CB  . TRP D 2  397 ? -9.100  0.203   -41.291 1.000 11.650  0 397  TRP M CB  1 ? 
ATOM   11945 C  CG  . TRP D 2  397 ? -9.633  -1.083  -41.862 1.000 11.532  0 397  TRP M CG  1 ? 
ATOM   11946 C  CD1 . TRP D 2  397 ? -9.064  -2.313  -41.716 1.000 12.293  0 397  TRP M CD1 1 ? 
ATOM   11947 C  CD2 . TRP D 2  397 ? -10.793 -1.242  -42.698 1.000 11.242  0 397  TRP M CD2 1 ? 
ATOM   11948 N  NE1 . TRP D 2  397 ? -9.811  -3.225  -42.418 1.000 12.407  0 397  TRP M NE1 1 ? 
ATOM   11949 C  CE2 . TRP D 2  397 ? -10.876 -2.616  -43.022 1.000 12.068  0 397  TRP M CE2 1 ? 
ATOM   11950 C  CE3 . TRP D 2  397 ? -11.769 -0.384  -43.201 1.000 11.472  0 397  TRP M CE3 1 ? 
ATOM   11951 C  CZ2 . TRP D 2  397 ? -11.879 -3.147  -43.830 1.000 12.106  0 397  TRP M CZ2 1 ? 
ATOM   11952 C  CZ3 . TRP D 2  397 ? -12.779 -0.899  -43.984 1.000 12.019  0 397  TRP M CZ3 1 ? 
ATOM   11953 C  CH2 . TRP D 2  397 ? -12.817 -2.269  -44.326 1.000 12.714  0 397  TRP M CH2 1 ? 
ATOM   11954 N  N   . ILE D 2  398 ? -7.408  3.263   -41.872 1.000 11.138  0 398  ILE M N   1 ? 
ATOM   11955 C  CA  . ILE D 2  398 ? -7.288  4.621   -41.349 1.000 12.026  0 398  ILE M CA  1 ? 
ATOM   11956 C  C   . ILE D 2  398 ? -7.517  5.647   -42.455 1.000 11.793  0 398  ILE M C   1 ? 
ATOM   11957 O  O   . ILE D 2  398 ? -6.807  5.577   -43.473 1.000 11.201  0 398  ILE M O   1 ? 
ATOM   11958 C  CB  . ILE D 2  398 ? -5.917  4.825   -40.683 1.000 11.549  0 398  ILE M CB  1 ? 
ATOM   11959 C  CG1 . ILE D 2  398 ? -5.600  3.737   -39.656 1.000 11.622  0 398  ILE M CG1 1 ? 
ATOM   11960 C  CG2 . ILE D 2  398 ? -5.834  6.196   -40.061 1.000 12.163  0 398  ILE M CG2 1 ? 
ATOM   11961 C  CD1 . ILE D 2  398 ? -4.180  3.776   -39.168 1.000 11.398  0 398  ILE M CD1 1 ? 
ATOM   11962 N  N   . LYS D 2  399 ? -8.434  6.622   -42.248 1.000 10.851  0 399  LYS M N   1 ? 
ATOM   11963 C  CA  . LYS D 2  399 ? -8.555  7.745   -43.189 1.000 10.383  0 399  LYS M CA  1 ? 
ATOM   11964 C  C   . LYS D 2  399 ? -7.331  8.644   -43.100 1.000 11.597  0 399  LYS M C   1 ? 
ATOM   11965 O  O   . LYS D 2  399 ? -6.527  8.539   -42.176 1.000 12.408  0 399  LYS M O   1 ? 
ATOM   11966 C  CB  . LYS D 2  399 ? -9.812  8.576   -42.923 1.000 11.574  0 399  LYS M CB  1 ? 
ATOM   11967 C  CG  . LYS D 2  399 ? -11.133 7.839   -43.002 1.000 11.285  0 399  LYS M CG  1 ? 
ATOM   11968 C  CD  . LYS D 2  399 ? -12.325 8.808   -42.868 1.000 11.125  0 399  LYS M CD  1 ? 
ATOM   11969 C  CE  . LYS D 2  399 ? -13.675 8.141   -42.973 1.000 11.447  0 399  LYS M CE  1 ? 
ATOM   11970 N  NZ  . LYS D 2  399 ? -14.731 9.052   -42.465 1.000 11.512  0 399  LYS M NZ  1 ? 
ATOM   11971 N  N   . ALA D 2  400 ? -7.128  9.494   -44.130 1.000 10.964  0 400  ALA M N   1 ? 
ATOM   11972 C  CA  . ALA D 2  400 ? -5.957  10.353  -44.226 1.000 12.207  0 400  ALA M CA  1 ? 
ATOM   11973 C  C   . ALA D 2  400 ? -6.333  11.799  -43.928 1.000 13.034  0 400  ALA M C   1 ? 
ATOM   11974 O  O   . ALA D 2  400 ? -6.798  12.512  -44.826 1.000 12.744  0 400  ALA M O   1 ? 
ATOM   11975 C  CB  . ALA D 2  400 ? -5.332  10.240  -45.598 1.000 12.612  0 400  ALA M CB  1 ? 
ATOM   11976 N  N   . PRO D 2  401 ? -6.182  12.330  -42.680 1.000 12.022  0 401  PRO M N   1 ? 
ATOM   11977 C  CA  . PRO D 2  401 ? -6.502  13.728  -42.389 1.000 12.419  0 401  PRO M CA  1 ? 
ATOM   11978 C  C   . PRO D 2  401 ? -5.375  14.624  -42.880 1.000 11.622  0 401  PRO M C   1 ? 
ATOM   11979 O  O   . PRO D 2  401 ? -4.203  14.248  -42.820 1.000 11.822  0 401  PRO M O   1 ? 
ATOM   11980 C  CB  . PRO D 2  401 ? -6.588  13.745  -40.851 1.000 11.200  0 401  PRO M CB  1 ? 
ATOM   11981 C  CG  . PRO D 2  401 ? -6.673  12.289  -40.443 1.000 12.432  0 401  PRO M CG  1 ? 
ATOM   11982 C  CD  . PRO D 2  401 ? -5.767  11.617  -41.455 1.000 12.868  0 401  PRO M CD  1 ? 
ATOM   11983 N  N   . ARG D 2  402 ? -5.743  15.818  -43.347 1.000 12.926  0 402  ARG M N   1 ? 
ATOM   11984 C  CA  . ARG D 2  402 ? -4.790  16.858  -43.669 1.000 12.987  0 402  ARG M CA  1 ? 
ATOM   11985 C  C   . ARG D 2  402 ? -5.326  18.167  -43.104 1.000 12.456  0 402  ARG M C   1 ? 
ATOM   11986 O  O   . ARG D 2  402 ? -6.526  18.264  -42.894 1.000 12.861  0 402  ARG M O   1 ? 
ATOM   11987 C  CB  . ARG D 2  402 ? -4.614  16.920  -45.202 1.000 13.067  0 402  ARG M CB  1 ? 
ATOM   11988 C  CG  . ARG D 2  402 ? -4.059  15.642  -45.816 1.000 13.314  0 402  ARG M CG  1 ? 
ATOM   11989 C  CD  . ARG D 2  402 ? -2.594  15.364  -45.491 1.000 13.092  0 402  ARG M CD  1 ? 
ATOM   11990 N  NE  . ARG D 2  402 ? -2.095  14.156  -46.165 1.000 13.467  0 402  ARG M NE  1 ? 
ATOM   11991 C  CZ  . ARG D 2  402 ? -2.080  12.924  -45.654 1.000 14.174  0 402  ARG M CZ  1 ? 
ATOM   11992 N  NH1 . ARG D 2  402 ? -2.701  12.674  -44.516 1.000 13.597  0 402  ARG M NH1 1 ? 
ATOM   11993 N  NH2 . ARG D 2  402 ? -1.505  11.917  -46.315 1.000 13.770  0 402  ARG M NH2 1 ? 
ATOM   11994 N  N   . TRP D 2  403 ? -4.438  19.161  -42.964 1.000 13.005  0 403  TRP M N   1 ? 
ATOM   11995 C  CA  . TRP D 2  403 ? -4.802  20.487  -42.510 1.000 13.445  0 403  TRP M CA  1 ? 
ATOM   11996 C  C   . TRP D 2  403 ? -4.389  21.479  -43.595 1.000 13.552  0 403  TRP M C   1 ? 
ATOM   11997 O  O   . TRP D 2  403 ? -3.196  21.620  -43.871 1.000 14.536  0 403  TRP M O   1 ? 
ATOM   11998 C  CB  . TRP D 2  403 ? -4.103  20.840  -41.173 1.000 13.486  0 403  TRP M CB  1 ? 
ATOM   11999 C  CG  . TRP D 2  403 ? -4.540  22.178  -40.644 1.000 13.718  0 403  TRP M CG  1 ? 
ATOM   12000 C  CD1 . TRP D 2  403 ? -5.745  22.494  -40.076 1.000 14.222  0 403  TRP M CD1 1 ? 
ATOM   12001 C  CD2 . TRP D 2  403 ? -3.840  23.447  -40.763 1.000 13.938  0 403  TRP M CD2 1 ? 
ATOM   12002 N  NE1 . TRP D 2  403 ? -5.808  23.826  -39.775 1.000 15.220  0 403  TRP M NE1 1 ? 
ATOM   12003 C  CE2 . TRP D 2  403 ? -4.685  24.437  -40.230 1.000 14.408  0 403  TRP M CE2 1 ? 
ATOM   12004 C  CE3 . TRP D 2  403 ? -2.621  23.828  -41.314 1.000 16.209  0 403  TRP M CE3 1 ? 
ATOM   12005 C  CZ2 . TRP D 2  403 ? -4.325  25.787  -40.211 1.000 14.340  0 403  TRP M CZ2 1 ? 
ATOM   12006 C  CZ3 . TRP D 2  403 ? -2.259  25.159  -41.278 1.000 15.326  0 403  TRP M CZ3 1 ? 
ATOM   12007 C  CH2 . TRP D 2  403 ? -3.122  26.119  -40.777 1.000 15.431  0 403  TRP M CH2 1 ? 
ATOM   12008 N  N   . ARG D 2  404 ? -5.368  22.130  -44.217 1.000 14.787  0 404  ARG M N   1 ? 
ATOM   12009 C  CA  . ARG D 2  404 ? -5.149  22.948  -45.415 1.000 15.208  0 404  ARG M CA  1 ? 
ATOM   12010 C  C   . ARG D 2  404 ? -4.310  22.204  -46.450 1.000 15.818  0 404  ARG M C   1 ? 
ATOM   12011 O  O   . ARG D 2  404 ? -3.451  22.788  -47.113 1.000 15.709  0 404  ARG M O   1 ? 
ATOM   12012 C  CB  . ARG D 2  404 ? -4.455  24.267  -45.083 1.000 16.324  0 404  ARG M CB  1 ? 
ATOM   12013 C  CG  . ARG D 2  404 ? -5.251  25.174  -44.145 1.000 16.720  0 404  ARG M CG  1 ? 
ATOM   12014 C  CD  . ARG D 2  404 ? -4.553  26.521  -44.000 1.000 17.150  0 404  ARG M CD  1 ? 
ATOM   12015 N  NE  . ARG D 2  404 ? -5.254  27.448  -43.135 1.000 17.196  0 404  ARG M NE  1 ? 
ATOM   12016 C  CZ  . ARG D 2  404 ? -6.321  28.166  -43.484 1.000 17.893  0 404  ARG M CZ  1 ? 
ATOM   12017 N  NH1 . ARG D 2  404 ? -6.935  27.947  -44.636 1.000 15.938  0 404  ARG M NH1 1 ? 
ATOM   12018 N  NH2 . ARG D 2  404 ? -6.849  29.019  -42.622 1.000 19.190  0 404  ARG M NH2 1 ? 
ATOM   12019 N  N   . GLY D 2  405 ? -4.542  20.893  -46.562 1.000 15.675  0 405  GLY M N   1 ? 
ATOM   12020 C  CA  . GLY D 2  405 ? -3.850  20.028  -47.515 1.000 15.048  0 405  GLY M CA  1 ? 
ATOM   12021 C  C   . GLY D 2  405 ? -2.484  19.538  -47.056 1.000 15.102  0 405  GLY M C   1 ? 
ATOM   12022 O  O   . GLY D 2  405 ? -1.870  18.731  -47.754 1.000 17.188  0 405  GLY M O   1 ? 
ATOM   12023 N  N   . ASN D 2  406 ? -2.015  19.954  -45.865 1.000 15.560  0 406  ASN M N   1 ? 
ATOM   12024 C  CA  . ASN D 2  406 ? -0.711  19.582  -45.365 1.000 14.776  0 406  ASN M CA  1 ? 
ATOM   12025 C  C   . ASN D 2  406 ? -0.816  18.363  -44.461 1.000 14.160  0 406  ASN M C   1 ? 
ATOM   12026 O  O   . ASN D 2  406 ? -1.789  18.248  -43.715 1.000 13.847  0 406  ASN M O   1 ? 
ATOM   12027 C  CB  . ASN D 2  406 ? -0.105  20.723  -44.550 1.000 15.429  0 406  ASN M CB  1 ? 
ATOM   12028 C  CG  . ASN D 2  406 ? 0.049   22.006  -45.344 1.000 16.373  0 406  ASN M CG  1 ? 
ATOM   12029 O  OD1 . ASN D 2  406 ? 1.039   22.156  -46.054 1.000 19.108  0 406  ASN M OD1 1 ? 
ATOM   12030 N  ND2 . ASN D 2  406 ? -0.902  22.907  -45.195 1.000 17.153  0 406  ASN M ND2 1 ? 
ATOM   12031 N  N   . ALA D 2  407 ? 0.196   17.493  -44.526 1.000 13.800  0 407  ALA M N   1 ? 
ATOM   12032 C  CA  . ALA D 2  407 ? 0.306   16.355  -43.634 1.000 14.027  0 407  ALA M CA  1 ? 
ATOM   12033 C  C   . ALA D 2  407 ? 1.004   16.812  -42.362 1.000 12.680  0 407  ALA M C   1 ? 
ATOM   12034 O  O   . ALA D 2  407 ? 2.096   17.357  -42.429 1.000 14.416  0 407  ALA M O   1 ? 
ATOM   12035 C  CB  . ALA D 2  407 ? 1.060   15.243  -44.334 1.000 14.703  0 407  ALA M CB  1 ? 
ATOM   12036 N  N   . MET D 2  408 ? 0.345   16.571  -41.195 1.000 12.433  0 408  MET M N   1 ? 
ATOM   12037 C  CA  . MET D 2  408 ? 0.768   17.076  -39.895 1.000 12.703  0 408  MET M CA  1 ? 
ATOM   12038 C  C   . MET D 2  408 ? 1.114   15.935  -38.924 1.000 12.480  0 408  MET M C   1 ? 
ATOM   12039 O  O   . MET D 2  408 ? 0.527   14.846  -38.974 1.000 13.884  0 408  MET M O   1 ? 
ATOM   12040 C  CB  . MET D 2  408 ? -0.378  17.861  -39.245 1.000 13.002  0 408  MET M CB  1 ? 
ATOM   12041 C  CG  . MET D 2  408 ? -1.160  18.723  -40.228 1.000 14.142  0 408  MET M CG  1 ? 
ATOM   12042 S  SD  . MET D 2  408 ? -0.252  20.159  -40.885 1.000 14.332  0 408  MET M SD  1 ? 
ATOM   12043 C  CE  . MET D 2  408 ? -0.117  21.226  -39.462 1.000 16.238  0 408  MET M CE  1 ? 
ATOM   12044 N  N   . GLU D 2  409 ? 2.028   16.242  -37.998 1.000 12.242  0 409  GLU M N   1 ? 
ATOM   12045 C  CA  . GLU D 2  409 ? 2.248   15.428  -36.815 1.000 12.941  0 409  GLU M CA  1 ? 
ATOM   12046 C  C   . GLU D 2  409 ? 1.487   16.034  -35.644 1.000 12.292  0 409  GLU M C   1 ? 
ATOM   12047 O  O   . GLU D 2  409 ? 1.469   17.241  -35.481 1.000 12.908  0 409  GLU M O   1 ? 
ATOM   12048 C  CB  . GLU D 2  409 ? 3.730   15.328  -36.471 1.000 13.846  0 409  GLU M CB  1 ? 
ATOM   12049 C  CG  . GLU D 2  409 ? 3.957   14.521  -35.198 1.000 13.251  0 409  GLU M CG  1 ? 
ATOM   12050 C  CD  . GLU D 2  409 ? 5.380   14.092  -34.946 1.000 13.667  0 409  GLU M CD  1 ? 
ATOM   12051 O  OE1 . GLU D 2  409 ? 6.142   13.808  -35.939 1.000 14.353  0 409  GLU M OE1 1 ? 
ATOM   12052 O  OE2 . GLU D 2  409 ? 5.746   14.020  -33.767 1.000 13.597  0 409  GLU M OE2 1 ? 
ATOM   12053 N  N   . VAL D 2  410 ? 0.874   15.174  -34.822 1.000 12.110  0 410  VAL M N   1 ? 
ATOM   12054 C  CA  . VAL D 2  410 ? 0.181   15.575  -33.609 1.000 12.009  0 410  VAL M CA  1 ? 
ATOM   12055 C  C   . VAL D 2  410 ? 0.770   14.819  -32.428 1.000 12.536  0 410  VAL M C   1 ? 
ATOM   12056 O  O   . VAL D 2  410 ? 1.522   13.874  -32.617 1.000 11.282  0 410  VAL M O   1 ? 
ATOM   12057 C  CB  . VAL D 2  410 ? -1.337  15.308  -33.706 1.000 11.546  0 410  VAL M CB  1 ? 
ATOM   12058 C  CG1 . VAL D 2  410 ? -1.979  16.115  -34.810 1.000 13.059  0 410  VAL M CG1 1 ? 
ATOM   12059 C  CG2 . VAL D 2  410 ? -1.630  13.827  -33.861 1.000 11.445  0 410  VAL M CG2 1 ? 
ATOM   12060 N  N   . GLY D 2  411 ? 0.440   15.248  -31.206 1.000 11.922  0 411  GLY M N   1 ? 
ATOM   12061 C  CA  . GLY D 2  411 ? 0.891   14.551  -30.017 1.000 13.092  0 411  GLY M CA  1 ? 
ATOM   12062 C  C   . GLY D 2  411 ? 1.792   15.414  -29.139 1.000 12.006  0 411  GLY M C   1 ? 
ATOM   12063 O  O   . GLY D 2  411 ? 1.875   16.650  -29.340 1.000 12.222  0 411  GLY M O   1 ? 
ATOM   12064 N  N   . PRO D 2  412 ? 2.415   14.816  -28.098 1.000 11.343  0 412  PRO M N   1 ? 
ATOM   12065 C  CA  . PRO D 2  412 ? 3.192   15.591  -27.125 1.000 12.027  0 412  PRO M CA  1 ? 
ATOM   12066 C  C   . PRO D 2  412 ? 4.303   16.453  -27.736 1.000 11.895  0 412  PRO M C   1 ? 
ATOM   12067 O  O   . PRO D 2  412 ? 4.408   17.616  -27.368 1.000 11.940  0 412  PRO M O   1 ? 
ATOM   12068 C  CB  . PRO D 2  412 ? 3.780   14.529  -26.198 1.000 12.720  0 412  PRO M CB  1 ? 
ATOM   12069 C  CG  . PRO D 2  412 ? 2.749   13.416  -26.248 1.000 11.741  0 412  PRO M CG  1 ? 
ATOM   12070 C  CD  . PRO D 2  412 ? 2.257   13.414  -27.677 1.000 11.851  0 412  PRO M CD  1 ? 
ATOM   12071 N  N   . LEU D 2  413 ? 5.049   15.900  -28.694 1.000 12.600  0 413  LEU M N   1 ? 
ATOM   12072 C  CA  . LEU D 2  413 ? 6.076   16.715  -29.358 1.000 12.855  0 413  LEU M CA  1 ? 
ATOM   12073 C  C   . LEU D 2  413 ? 5.429   17.884  -30.104 1.000 13.208  0 413  LEU M C   1 ? 
ATOM   12074 O  O   . LEU D 2  413 ? 5.869   19.026  -30.000 1.000 13.706  0 413  LEU M O   1 ? 
ATOM   12075 C  CB  . LEU D 2  413 ? 6.939   15.839  -30.259 1.000 13.542  0 413  LEU M CB  1 ? 
ATOM   12076 C  CG  . LEU D 2  413 ? 7.929   16.551  -31.187 1.000 13.867  0 413  LEU M CG  1 ? 
ATOM   12077 C  CD1 . LEU D 2  413 ? 8.878   17.464  -30.406 1.000 14.342  0 413  LEU M CD1 1 ? 
ATOM   12078 C  CD2 . LEU D 2  413 ? 8.705   15.499  -31.980 1.000 14.835  0 413  LEU M CD2 1 ? 
ATOM   12079 N  N   . ALA D 2  414 ? 4.383   17.614  -30.887 1.000 12.799  0 414  ALA M N   1 ? 
ATOM   12080 C  CA  . ALA D 2  414 ? 3.714   18.683  -31.598 1.000 12.193  0 414  ALA M CA  1 ? 
ATOM   12081 C  C   . ALA D 2  414 ? 3.287   19.786  -30.634 1.000 13.182  0 414  ALA M C   1 ? 
ATOM   12082 O  O   . ALA D 2  414 ? 3.466   20.978  -30.876 1.000 14.091  0 414  ALA M O   1 ? 
ATOM   12083 C  CB  . ALA D 2  414 ? 2.526   18.151  -32.357 1.000 12.172  0 414  ALA M CB  1 ? 
ATOM   12084 N  N   . ARG D 2  415 ? 2.627   19.407  -29.535 1.000 13.316  0 415  ARG M N   1 ? 
ATOM   12085 C  CA  . ARG D 2  415 ? 2.147   20.373  -28.572 1.000 12.655  0 415  ARG M CA  1 ? 
ATOM   12086 C  C   . ARG D 2  415 ? 3.284   21.177  -27.962 1.000 13.224  0 415  ARG M C   1 ? 
ATOM   12087 O  O   . ARG D 2  415 ? 3.128   22.397  -27.745 1.000 13.881  0 415  ARG M O   1 ? 
ATOM   12088 C  CB  . ARG D 2  415 ? 1.371   19.698  -27.431 1.000 12.579  0 415  ARG M CB  1 ? 
ATOM   12089 C  CG  . ARG D 2  415 ? -0.045  19.278  -27.819 1.000 12.347  0 415  ARG M CG  1 ? 
ATOM   12090 C  CD  . ARG D 2  415 ? -0.809  18.750  -26.629 1.000 12.268  0 415  ARG M CD  1 ? 
ATOM   12091 N  NE  . ARG D 2  415 ? -0.264  17.456  -26.222 1.000 12.079  0 415  ARG M NE  1 ? 
ATOM   12092 C  CZ  . ARG D 2  415 ? -0.848  16.272  -26.375 1.000 12.098  0 415  ARG M CZ  1 ? 
ATOM   12093 N  NH1 . ARG D 2  415 ? -1.903  16.142  -27.147 1.000 12.151  0 415  ARG M NH1 1 ? 
ATOM   12094 N  NH2 . ARG D 2  415 ? -0.354  15.207  -25.771 1.000 12.444  0 415  ARG M NH2 1 ? 
ATOM   12095 N  N   . THR D 2  416 ? 4.374   20.483  -27.636 1.000 13.918  0 416  THR M N   1 ? 
ATOM   12096 C  CA  . THR D 2  416 ? 5.524   21.122  -27.030 1.000 13.144  0 416  THR M CA  1 ? 
ATOM   12097 C  C   . THR D 2  416 ? 6.065   22.190  -27.988 1.000 13.726  0 416  THR M C   1 ? 
ATOM   12098 O  O   . THR D 2  416 ? 6.390   23.284  -27.548 1.000 13.268  0 416  THR M O   1 ? 
ATOM   12099 C  CB  . THR D 2  416 ? 6.564   20.084  -26.625 1.000 13.679  0 416  THR M CB  1 ? 
ATOM   12100 O  OG1 . THR D 2  416 ? 5.943   19.277  -25.623 1.000 14.666  0 416  THR M OG1 1 ? 
ATOM   12101 C  CG2 . THR D 2  416 ? 7.829   20.708  -26.100 1.000 15.160  0 416  THR M CG2 1 ? 
ATOM   12102 N  N   . LEU D 2  417 ? 6.224   21.832  -29.269 1.000 13.465  0 417  LEU M N   1 ? 
ATOM   12103 C  CA  . LEU D 2  417 ? 6.698   22.793  -30.264 1.000 14.722  0 417  LEU M CA  1 ? 
ATOM   12104 C  C   . LEU D 2  417 ? 5.769   23.994  -30.384 1.000 13.740  0 417  LEU M C   1 ? 
ATOM   12105 O  O   . LEU D 2  417 ? 6.223   25.137  -30.472 1.000 14.164  0 417  LEU M O   1 ? 
ATOM   12106 C  CB  . LEU D 2  417 ? 6.856   22.078  -31.597 1.000 14.215  0 417  LEU M CB  1 ? 
ATOM   12107 C  CG  . LEU D 2  417 ? 8.063   21.152  -31.662 1.000 14.994  0 417  LEU M CG  1 ? 
ATOM   12108 C  CD1 . LEU D 2  417 ? 7.931   20.180  -32.806 1.000 14.812  0 417  LEU M CD1 1 ? 
ATOM   12109 C  CD2 . LEU D 2  417 ? 9.384   21.922  -31.794 1.000 16.587  0 417  LEU M CD2 1 ? 
ATOM   12110 N  N   . ILE D 2  418 ? 4.459   23.765  -30.413 1.000 12.841  0 418  ILE M N   1 ? 
ATOM   12111 C  CA  . ILE D 2  418 ? 3.515   24.856  -30.580 1.000 14.579  0 418  ILE M CA  1 ? 
ATOM   12112 C  C   . ILE D 2  418 ? 3.610   25.778  -29.365 1.000 15.172  0 418  ILE M C   1 ? 
ATOM   12113 O  O   . ILE D 2  418 ? 3.683   26.995  -29.498 1.000 15.991  0 418  ILE M O   1 ? 
ATOM   12114 C  CB  . ILE D 2  418 ? 2.082   24.312  -30.777 1.000 14.693  0 418  ILE M CB  1 ? 
ATOM   12115 C  CG1 . ILE D 2  418 ? 1.916   23.573  -32.106 1.000 17.814  0 418  ILE M CG1 1 ? 
ATOM   12116 C  CG2 . ILE D 2  418 ? 1.036   25.391  -30.623 1.000 14.282  0 418  ILE M CG2 1 ? 
ATOM   12117 C  CD1 . ILE D 2  418 ? 2.144   24.455  -33.312 1.000 19.007  0 418  ILE M CD1 1 ? 
ATOM   12118 N  N   . ALA D 2  419 ? 3.559   25.196  -28.158 1.000 14.372  0 419  ALA M N   1 ? 
ATOM   12119 C  CA  . ALA D 2  419 ? 3.589   26.009  -26.957 1.000 14.060  0 419  ALA M CA  1 ? 
ATOM   12120 C  C   . ALA D 2  419 ? 4.908   26.766  -26.843 1.000 14.783  0 419  ALA M C   1 ? 
ATOM   12121 O  O   . ALA D 2  419 ? 4.918   27.941  -26.451 1.000 14.066  0 419  ALA M O   1 ? 
ATOM   12122 C  CB  . ALA D 2  419 ? 3.336   25.129  -25.726 1.000 13.739  0 419  ALA M CB  1 ? 
ATOM   12123 N  N   . TYR D 2  420 ? 6.018   26.090  -27.137 1.000 15.385  0 420  TYR M N   1 ? 
ATOM   12124 C  CA  . TYR D 2  420 ? 7.334   26.709  -27.099 1.000 14.615  0 420  TYR M CA  1 ? 
ATOM   12125 C  C   . TYR D 2  420 ? 7.354   27.954  -27.998 1.000 15.302  0 420  TYR M C   1 ? 
ATOM   12126 O  O   . TYR D 2  420 ? 7.735   29.067  -27.562 1.000 15.866  0 420  TYR M O   1 ? 
ATOM   12127 C  CB  . TYR D 2  420 ? 8.396   25.682  -27.512 1.000 15.569  0 420  TYR M CB  1 ? 
ATOM   12128 C  CG  . TYR D 2  420 ? 9.814   26.173  -27.250 1.000 16.189  0 420  TYR M CG  1 ? 
ATOM   12129 C  CD1 . TYR D 2  420 ? 10.431  27.109  -28.088 1.000 16.562  0 420  TYR M CD1 1 ? 
ATOM   12130 C  CD2 . TYR D 2  420 ? 10.529  25.714  -26.152 1.000 16.913  0 420  TYR M CD2 1 ? 
ATOM   12131 C  CE1 . TYR D 2  420 ? 11.707  27.580  -27.811 1.000 17.664  0 420  TYR M CE1 1 ? 
ATOM   12132 C  CE2 . TYR D 2  420 ? 11.809  26.175  -25.877 1.000 17.049  0 420  TYR M CE2 1 ? 
ATOM   12133 C  CZ  . TYR D 2  420 ? 12.404  27.094  -26.727 1.000 18.583  0 420  TYR M CZ  1 ? 
ATOM   12134 O  OH  . TYR D 2  420 ? 13.677  27.535  -26.434 1.000 18.936  0 420  TYR M OH  1 ? 
ATOM   12135 N  N   . HIS D 2  421 ? 6.839   27.777  -29.220 1.000 15.462  0 421  HIS M N   1 ? 
ATOM   12136 C  CA  . HIS D 2  421 ? 6.974   28.811  -30.244 1.000 15.730  0 421  HIS M CA  1 ? 
ATOM   12137 C  C   . HIS D 2  421 ? 5.905   29.884  -30.106 1.000 16.993  0 421  HIS M C   1 ? 
ATOM   12138 O  O   . HIS D 2  421 ? 6.076   30.997  -30.646 1.000 17.801  0 421  HIS M O   1 ? 
ATOM   12139 C  CB  . HIS D 2  421 ? 7.058   28.164  -31.628 1.000 17.714  0 421  HIS M CB  1 ? 
ATOM   12140 C  CG  . HIS D 2  421 ? 8.391   27.511  -31.809 1.000 18.209  0 421  HIS M CG  1 ? 
ATOM   12141 N  ND1 . HIS D 2  421 ? 9.528   28.244  -32.120 1.000 19.647  0 421  HIS M ND1 1 ? 
ATOM   12142 C  CD2 . HIS D 2  421 ? 8.776   26.238  -31.749 1.000 17.740  0 421  HIS M CD2 1 ? 
ATOM   12143 C  CE1 . HIS D 2  421 ? 10.554  27.411  -32.204 1.000 19.669  0 421  HIS M CE1 1 ? 
ATOM   12144 N  NE2 . HIS D 2  421 ? 10.136  26.179  -31.992 1.000 19.328  0 421  HIS M NE2 1 ? 
ATOM   12145 N  N   . LYS D 2  422 ? 4.845   29.627  -29.339 1.000 16.512  0 422  LYS M N   1 ? 
ATOM   12146 C  CA  . LYS D 2  422 ? 3.917   30.684  -28.951 1.000 16.844  0 422  LYS M CA  1 ? 
ATOM   12147 C  C   . LYS D 2  422 ? 4.453   31.469  -27.745 1.000 18.691  0 422  LYS M C   1 ? 
ATOM   12148 O  O   . LYS D 2  422 ? 3.843   32.444  -27.344 1.000 21.491  0 422  LYS M O   1 ? 
ATOM   12149 C  CB  . LYS D 2  422 ? 2.516   30.157  -28.618 1.000 15.737  0 422  LYS M CB  1 ? 
ATOM   12150 C  CG  . LYS D 2  422 ? 1.768   29.574  -29.811 1.000 15.748  0 422  LYS M CG  1 ? 
ATOM   12151 C  CD  . LYS D 2  422 ? 0.343   29.146  -29.516 1.000 16.842  0 422  LYS M CD  1 ? 
ATOM   12152 C  CE  . LYS D 2  422 ? -0.681  30.246  -29.677 1.000 19.710  0 422  LYS M CE  1 ? 
ATOM   12153 N  NZ  . LYS D 2  422 ? -2.041  29.822  -29.222 1.000 21.020  0 422  LYS M NZ  1 ? 
ATOM   12154 N  N   . GLY D 2  423 ? 5.549   31.010  -27.122 1.000 20.573  0 423  GLY M N   1 ? 
ATOM   12155 C  CA  . GLY D 2  423 ? 6.145   31.717  -25.990 1.000 20.213  0 423  GLY M CA  1 ? 
ATOM   12156 C  C   . GLY D 2  423 ? 5.513   31.391  -24.629 1.000 21.787  0 423  GLY M C   1 ? 
ATOM   12157 O  O   . GLY D 2  423 ? 5.645   32.174  -23.703 1.000 20.291  0 423  GLY M O   1 ? 
ATOM   12158 N  N   . ASP D 2  424 ? 4.930   30.191  -24.467 1.000 18.224  0 424  ASP M N   1 ? 
ATOM   12159 C  CA  . ASP D 2  424 ? 4.449   29.757  -23.161 1.000 17.227  0 424  ASP M CA  1 ? 
ATOM   12160 C  C   . ASP D 2  424 ? 5.641   29.653  -22.220 1.000 18.519  0 424  ASP M C   1 ? 
ATOM   12161 O  O   . ASP D 2  424 ? 6.505   28.807  -22.427 1.000 18.375  0 424  ASP M O   1 ? 
ATOM   12162 C  CB  . ASP D 2  424 ? 3.759   28.396  -23.242 1.000 17.184  0 424  ASP M CB  1 ? 
ATOM   12163 C  CG  . ASP D 2  424 ? 3.251   27.983  -21.868 1.000 19.437  0 424  ASP M CG  1 ? 
ATOM   12164 O  OD1 . ASP D 2  424 ? 2.385   28.722  -21.295 1.000 22.904  0 424  ASP M OD1 1 ? 
ATOM   12165 O  OD2 . ASP D 2  424 ? 3.763   26.994  -21.343 1.000 20.190  0 424  ASP M OD2 1 ? 
ATOM   12166 N  N   . ALA D 2  425 ? 5.673   30.455  -21.141 1.000 19.595  0 425  ALA M N   1 ? 
ATOM   12167 C  CA  . ALA D 2  425 ? 6.867   30.556  -20.294 1.000 21.222  0 425  ALA M CA  1 ? 
ATOM   12168 C  C   . ALA D 2  425 ? 7.253   29.212  -19.665 1.000 19.486  0 425  ALA M C   1 ? 
ATOM   12169 O  O   . ALA D 2  425 ? 8.413   28.806  -19.673 1.000 18.787  0 425  ALA M O   1 ? 
ATOM   12170 C  CB  . ALA D 2  425 ? 6.648   31.612  -19.230 1.000 21.584  0 425  ALA M CB  1 ? 
ATOM   12171 N  N   . ALA D 2  426 ? 6.278   28.449  -19.191 1.000 19.936  0 426  ALA M N   1 ? 
ATOM   12172 C  CA  . ALA D 2  426 ? 6.588   27.197  -18.511 1.000 18.163  0 426  ALA M CA  1 ? 
ATOM   12173 C  C   . ALA D 2  426 ? 7.154   26.173  -19.494 1.000 19.072  0 426  ALA M C   1 ? 
ATOM   12174 O  O   . ALA D 2  426 ? 8.035   25.390  -19.151 1.000 18.978  0 426  ALA M O   1 ? 
ATOM   12175 C  CB  . ALA D 2  426 ? 5.349   26.671  -17.862 1.000 18.956  0 426  ALA M CB  1 ? 
ATOM   12176 N  N   . THR D 2  427 ? 6.612   26.147  -20.709 1.000 17.259  0 427  THR M N   1 ? 
ATOM   12177 C  CA  . THR D 2  427 ? 7.074   25.204  -21.704 1.000 17.467  0 427  THR M CA  1 ? 
ATOM   12178 C  C   . THR D 2  427 ? 8.508   25.562  -22.107 1.000 16.208  0 427  THR M C   1 ? 
ATOM   12179 O  O   . THR D 2  427 ? 9.361   24.686  -22.228 1.000 16.965  0 427  THR M O   1 ? 
ATOM   12180 C  CB  . THR D 2  427 ? 6.188   25.167  -22.955 1.000 17.534  0 427  THR M CB  1 ? 
ATOM   12181 O  OG1 . THR D 2  427 ? 4.851   24.848  -22.562 1.000 19.361  0 427  THR M OG1 1 ? 
ATOM   12182 C  CG2 . THR D 2  427 ? 6.659   24.135  -23.941 1.000 17.325  0 427  THR M CG2 1 ? 
ATOM   12183 N  N   . VAL D 2  428 ? 8.742   26.849  -22.387 1.000 17.206  0 428  VAL M N   1 ? 
ATOM   12184 C  CA  . VAL D 2  428 ? 10.078  27.283  -22.772 1.000 17.345  0 428  VAL M CA  1 ? 
ATOM   12185 C  C   . VAL D 2  428 ? 11.076  26.888  -21.694 1.000 18.277  0 428  VAL M C   1 ? 
ATOM   12186 O  O   . VAL D 2  428 ? 12.126  26.345  -21.988 1.000 17.005  0 428  VAL M O   1 ? 
ATOM   12187 C  CB  . VAL D 2  428 ? 10.148  28.794  -23.067 1.000 18.744  0 428  VAL M CB  1 ? 
ATOM   12188 C  CG1 . VAL D 2  428 ? 11.588  29.281  -23.234 1.000 18.445  0 428  VAL M CG1 1 ? 
ATOM   12189 C  CG2 . VAL D 2  428 ? 9.309   29.151  -24.304 1.000 19.783  0 428  VAL M CG2 1 ? 
ATOM   12190 N  N   . GLU D 2  429 ? 10.750  27.172  -20.435 1.000 19.704  0 429  GLU M N   1 ? 
ATOM   12191 C  CA  . GLU D 2  429 ? 11.678  26.857  -19.358 1.000 21.429  0 429  GLU M CA  1 ? 
ATOM   12192 C  C   . GLU D 2  429 ? 11.927  25.355  -19.257 1.000 20.861  0 429  GLU M C   1 ? 
ATOM   12193 O  O   . GLU D 2  429 ? 13.071  24.899  -19.154 1.000 19.577  0 429  GLU M O   1 ? 
ATOM   12194 C  CB  . GLU D 2  429 ? 11.180  27.469  -18.047 1.000 23.335  0 429  GLU M CB  1 ? 
ATOM   12195 C  CG  . GLU D 2  429 ? 12.079  27.119  -16.859 1.000 26.876  0 429  GLU M CG  1 ? 
ATOM   12196 C  CD  . GLU D 2  429 ? 11.808  27.863  -15.562 1.000 32.820  0 429  GLU M CD  1 ? 
ATOM   12197 O  OE1 . GLU D 2  429 ? 10.889  28.724  -15.530 1.000 35.616  0 429  GLU M OE1 1 ? 
ATOM   12198 O  OE2 . GLU D 2  429 ? 12.530  27.589  -14.585 1.000 40.309  0 429  GLU M OE2 1 ? 
ATOM   12199 N  N   . SER D 2  430 ? 10.858  24.565  -19.317 1.000 19.957  0 430  SER M N   1 ? 
ATOM   12200 C  CA  . SER D 2  430 ? 10.990  23.114  -19.199 1.000 18.152  0 430  SER M CA  1 ? 
ATOM   12201 C  C   . SER D 2  430 ? 11.880  22.553  -20.311 1.000 17.209  0 430  SER M C   1 ? 
ATOM   12202 O  O   . SER D 2  430 ? 12.798  21.761  -20.050 1.000 17.249  0 430  SER M O   1 ? 
ATOM   12203 C  CB  . SER D 2  430 ? 9.615   22.460  -19.168 1.000 20.237  0 430  SER M CB  1 ? 
ATOM   12204 O  OG  . SER D 2  430 ? 9.731   21.047  -19.102 1.000 21.304  0 430  SER M OG  1 ? 
ATOM   12205 N  N   . VAL D 2  431 ? 11.578  22.917  -21.563 1.000 19.107  0 431  VAL M N   1 ? 
ATOM   12206 C  CA  . VAL D 2  431 ? 12.297  22.371  -22.717 1.000 17.933  0 431  VAL M CA  1 ? 
ATOM   12207 C  C   . VAL D 2  431 ? 13.763  22.800  -22.647 1.000 17.665  0 431  VAL M C   1 ? 
ATOM   12208 O  O   . VAL D 2  431 ? 14.674  21.995  -22.801 1.000 16.764  0 431  VAL M O   1 ? 
ATOM   12209 C  CB  . VAL D 2  431 ? 11.609  22.794  -24.030 1.000 17.275  0 431  VAL M CB  1 ? 
ATOM   12210 C  CG1 . VAL D 2  431 ? 12.455  22.542  -25.274 1.000 16.918  0 431  VAL M CG1 1 ? 
ATOM   12211 C  CG2 . VAL D 2  431 ? 10.274  22.092  -24.170 1.000 17.325  0 431  VAL M CG2 1 ? 
ATOM   12212 N  N   . ASP D 2  432 ? 13.990  24.074  -22.343 1.000 17.835  0 432  ASP M N   1 ? 
ATOM   12213 C  CA  . ASP D 2  432 ? 15.346  24.600  -22.321 1.000 18.814  0 432  ASP M CA  1 ? 
ATOM   12214 C  C   . ASP D 2  432 ? 16.175  23.877  -21.255 1.000 20.379  0 432  ASP M C   1 ? 
ATOM   12215 O  O   . ASP D 2  432 ? 17.315  23.470  -21.518 1.000 17.512  0 432  ASP M O   1 ? 
ATOM   12216 C  CB  . ASP D 2  432 ? 15.332  26.097  -22.055 1.000 18.397  0 432  ASP M CB  1 ? 
ATOM   12217 C  CG  . ASP D 2  432 ? 14.969  26.966  -23.232 1.000 20.014  0 432  ASP M CG  1 ? 
ATOM   12218 O  OD1 . ASP D 2  432 ? 14.823  26.415  -24.355 1.000 18.615  0 432  ASP M OD1 1 ? 
ATOM   12219 O  OD2 . ASP D 2  432 ? 14.825  28.190  -22.994 1.000 18.738  0 432  ASP M OD2 1 ? 
ATOM   12220 N  N   . ARG D 2  433 ? 15.587  23.676  -20.077 1.000 19.593  0 433  ARG M N   1 ? 
ATOM   12221 C  CA  . ARG D 2  433 ? 16.287  23.021  -18.979 1.000 20.604  0 433  ARG M CA  1 ? 
ATOM   12222 C  C   . ARG D 2  433 ? 16.591  21.584  -19.368 1.000 21.756  0 433  ARG M C   1 ? 
ATOM   12223 O  O   . ARG D 2  433 ? 17.677  21.075  -19.142 1.000 20.302  0 433  ARG M O   1 ? 
ATOM   12224 C  CB  . ARG D 2  433 ? 15.462  23.102  -17.677 1.000 25.873  0 433  ARG M CB  1 ? 
ATOM   12225 C  CG  . ARG D 2  433 ? 15.785  24.304  -16.802 1.000 36.505  0 433  ARG M CG  1 ? 
ATOM   12226 C  CD  . ARG D 2  433 ? 14.951  24.395  -15.526 1.000 41.836  0 433  ARG M CD  1 ? 
ATOM   12227 N  NE  . ARG D 2  433 ? 14.894  25.736  -14.947 1.000 44.796  0 433  ARG M NE  1 ? 
ATOM   12228 C  CZ  . ARG D 2  433 ? 15.896  26.352  -14.311 1.000 44.899  0 433  ARG M CZ  1 ? 
ATOM   12229 N  NH1 . ARG D 2  433 ? 17.157  25.983  -14.472 1.000 42.322  0 433  ARG M NH1 1 ? 
ATOM   12230 N  NH2 . ARG D 2  433 ? 15.630  27.397  -13.542 1.000 49.009  0 433  ARG M NH2 1 ? 
ATOM   12231 N  N   . MET D 2  434 ? 15.629  20.923  -20.014 1.000 21.024  0 434  MET M N   1 ? 
ATOM   12232 C  CA  . MET D 2  434 ? 15.778  19.533  -20.367 1.000 20.500  0 434  MET M CA  1 ? 
ATOM   12233 C  C   . MET D 2  434 ? 16.892  19.343  -21.395 1.000 19.860  0 434  MET M C   1 ? 
ATOM   12234 O  O   . MET D 2  434 ? 17.744  18.457  -21.255 1.000 21.974  0 434  MET M O   1 ? 
ATOM   12235 C  CB  . MET D 2  434 ? 14.437  19.042  -20.933 1.000 22.648  0 434  MET M CB  1 ? 
ATOM   12236 C  CG  . MET D 2  434 ? 14.418  17.658  -21.408 1.000 24.777  0 434  MET M CG  1 ? 
ATOM   12237 S  SD  . MET D 2  434 ? 12.726  17.281  -21.961 1.000 27.260  0 434  MET M SD  1 ? 
ATOM   12238 C  CE  . MET D 2  434 ? 12.622  18.176  -23.508 1.000 29.439  0 434  MET M CE  1 ? 
ATOM   12239 N  N   . MET D 2  435 ? 16.876  20.158  -22.448 1.000 18.103  0 435  MET M N   1 ? 
ATOM   12240 C  CA  . MET D 2  435 ? 17.849  19.999  -23.512 1.000 18.642  0 435  MET M CA  1 ? 
ATOM   12241 C  C   . MET D 2  435 ? 19.228  20.454  -23.018 1.000 18.275  0 435  MET M C   1 ? 
ATOM   12242 O  O   . MET D 2  435 ? 20.222  19.874  -23.452 1.000 16.701  0 435  MET M O   1 ? 
ATOM   12243 C  CB  . MET D 2  435 ? 17.427  20.737  -24.788 1.000 19.372  0 435  MET M CB  1 ? 
ATOM   12244 C  CG  . MET D 2  435 ? 16.070  20.250  -25.306 1.000 18.284  0 435  MET M CG  1 ? 
ATOM   12245 S  SD  . MET D 2  435 ? 15.914  18.444  -25.471 1.000 21.530  0 435  MET M SD  1 ? 
ATOM   12246 C  CE  . MET D 2  435 ? 16.838  18.233  -26.988 1.000 20.256  0 435  MET M CE  1 ? 
ATOM   12247 N  N   . SER D 2  436 ? 19.264  21.441  -22.098 1.000 20.914  0 436  SER M N   1 ? 
ATOM   12248 C  CA  . SER D 2  436 ? 20.527  21.867  -21.505 1.000 23.101  0 436  SER M CA  1 ? 
ATOM   12249 C  C   . SER D 2  436 ? 21.169  20.712  -20.726 1.000 24.077  0 436  SER M C   1 ? 
ATOM   12250 O  O   . SER D 2  436 ? 22.378  20.452  -20.866 1.000 21.281  0 436  SER M O   1 ? 
ATOM   12251 C  CB  . SER D 2  436 ? 20.323  23.097  -20.685 1.000 24.980  0 436  SER M CB  1 ? 
ATOM   12252 O  OG  . SER D 2  436 ? 21.521  23.443  -20.007 1.000 29.874  0 436  SER M OG  1 ? 
ATOM   12253 N  N   . ALA D 2  437 ? 20.359  19.959  -19.956 1.000 20.986  0 437  ALA M N   1 ? 
ATOM   12254 C  CA  . ALA D 2  437 ? 20.852  18.824  -19.176 1.000 20.276  0 437  ALA M CA  1 ? 
ATOM   12255 C  C   . ALA D 2  437 ? 21.413  17.729  -20.065 1.000 19.364  0 437  ALA M C   1 ? 
ATOM   12256 O  O   . ALA D 2  437 ? 22.362  17.049  -19.668 1.000 19.868  0 437  ALA M O   1 ? 
ATOM   12257 C  CB  . ALA D 2  437 ? 19.773  18.266  -18.281 1.000 20.837  0 437  ALA M CB  1 ? 
ATOM   12258 N  N   . LEU D 2  438 ? 20.873  17.562  -21.283 1.000 16.613  0 438  LEU M N   1 ? 
ATOM   12259 C  CA  . LEU D 2  438 ? 21.386  16.589  -22.231 1.000 17.117  0 438  LEU M CA  1 ? 
ATOM   12260 C  C   . LEU D 2  438 ? 22.525  17.122  -23.113 1.000 17.908  0 438  LEU M C   1 ? 
ATOM   12261 O  O   . LEU D 2  438 ? 23.095  16.379  -23.908 1.000 18.018  0 438  LEU M O   1 ? 
ATOM   12262 C  CB  . LEU D 2  438 ? 20.225  16.124  -23.120 1.000 19.219  0 438  LEU M CB  1 ? 
ATOM   12263 C  CG  . LEU D 2  438 ? 19.139  15.295  -22.411 1.000 19.653  0 438  LEU M CG  1 ? 
ATOM   12264 C  CD1 . LEU D 2  438 ? 17.937  15.155  -23.335 1.000 20.933  0 438  LEU M CD1 1 ? 
ATOM   12265 C  CD2 . LEU D 2  438 ? 19.651  13.923  -22.040 1.000 20.057  0 438  LEU M CD2 1 ? 
ATOM   12266 N  N   . ASN D 2  439 ? 22.847  18.411  -23.005 1.000 18.502  0 439  ASN M N   1 ? 
ATOM   12267 C  CA  . ASN D 2  439 ? 23.823  19.029  -23.905 1.000 18.762  0 439  ASN M CA  1 ? 
ATOM   12268 C  C   . ASN D 2  439 ? 23.411  18.814  -25.363 1.000 18.870  0 439  ASN M C   1 ? 
ATOM   12269 O  O   . ASN D 2  439 ? 24.227  18.475  -26.231 1.000 16.755  0 439  ASN M O   1 ? 
ATOM   12270 C  CB  . ASN D 2  439 ? 25.244  18.563  -23.573 1.000 20.906  0 439  ASN M CB  1 ? 
ATOM   12271 C  CG  . ASN D 2  439 ? 25.662  19.076  -22.211 1.000 22.067  0 439  ASN M CG  1 ? 
ATOM   12272 O  OD1 . ASN D 2  439 ? 25.574  20.264  -21.921 1.000 25.691  0 439  ASN M OD1 1 ? 
ATOM   12273 N  ND2 . ASN D 2  439 ? 26.010  18.183  -21.323 1.000 26.448  0 439  ASN M ND2 1 ? 
ATOM   12274 N  N   . LEU D 2  440 ? 22.115  19.019  -25.637 1.000 17.899  0 440  LEU M N   1 ? 
ATOM   12275 C  CA  . LEU D 2  440 ? 21.621  18.892  -26.993 1.000 18.451  0 440  LEU M CA  1 ? 
ATOM   12276 C  C   . LEU D 2  440 ? 20.913  20.172  -27.405 1.000 17.345  0 440  LEU M C   1 ? 
ATOM   12277 O  O   . LEU D 2  440 ? 20.313  20.897  -26.616 1.000 19.049  0 440  LEU M O   1 ? 
ATOM   12278 C  CB  . LEU D 2  440 ? 20.654  17.724  -27.143 1.000 19.226  0 440  LEU M CB  1 ? 
ATOM   12279 C  CG  . LEU D 2  440 ? 21.212  16.318  -26.969 1.000 20.481  0 440  LEU M CG  1 ? 
ATOM   12280 C  CD1 . LEU D 2  440 ? 20.079  15.302  -26.970 1.000 22.102  0 440  LEU M CD1 1 ? 
ATOM   12281 C  CD2 . LEU D 2  440 ? 22.231  15.989  -28.052 1.000 20.751  0 440  LEU M CD2 1 ? 
ATOM   12282 N  N   . PRO D 2  441 ? 20.952  20.460  -28.712 1.000 18.404  0 441  PRO M N   1 ? 
ATOM   12283 C  CA  . PRO D 2  441 ? 20.280  21.636  -29.248 1.000 17.077  0 441  PRO M CA  1 ? 
ATOM   12284 C  C   . PRO D 2  441 ? 18.765  21.448  -29.158 1.000 17.356  0 441  PRO M C   1 ? 
ATOM   12285 O  O   . PRO D 2  441 ? 18.298  20.305  -29.080 1.000 17.835  0 441  PRO M O   1 ? 
ATOM   12286 C  CB  . PRO D 2  441 ? 20.744  21.679  -30.700 1.000 17.864  0 441  PRO M CB  1 ? 
ATOM   12287 C  CG  . PRO D 2  441 ? 21.142  20.266  -31.020 1.000 18.286  0 441  PRO M CG  1 ? 
ATOM   12288 C  CD  . PRO D 2  441 ? 21.642  19.659  -29.726 1.000 17.888  0 441  PRO M CD  1 ? 
ATOM   12289 N  N   . LEU D 2  442 ? 18.015  22.556  -29.235 1.000 17.747  0 442  LEU M N   1 ? 
ATOM   12290 C  CA  . LEU D 2  442 ? 16.562  22.482  -29.255 1.000 18.343  0 442  LEU M CA  1 ? 
ATOM   12291 C  C   . LEU D 2  442 ? 16.040  21.547  -30.359 1.000 18.499  0 442  LEU M C   1 ? 
ATOM   12292 O  O   . LEU D 2  442 ? 15.091  20.821  -30.129 1.000 16.447  0 442  LEU M O   1 ? 
ATOM   12293 C  CB  . LEU D 2  442 ? 16.018  23.901  -29.414 1.000 19.719  0 442  LEU M CB  1 ? 
ATOM   12294 C  CG  . LEU D 2  442 ? 14.510  24.009  -29.568 1.000 21.443  0 442  LEU M CG  1 ? 
ATOM   12295 C  CD1 . LEU D 2  442 ? 13.833  23.588  -28.285 1.000 24.081  0 442  LEU M CD1 1 ? 
ATOM   12296 C  CD2 . LEU D 2  442 ? 14.104  25.432  -29.925 1.000 24.705  0 442  LEU M CD2 1 ? 
ATOM   12297 N  N   . SER D 2  443 ? 16.673  21.516  -31.538 1.000 19.039  0 443  SER M N   1 ? 
ATOM   12298 C  CA  . SER D 2  443 ? 16.319  20.650  -32.655 1.000 19.480  0 443  SER M CA  1 ? 
ATOM   12299 C  C   . SER D 2  443 ? 16.309  19.177  -32.261 1.000 19.654  0 443  SER M C   1 ? 
ATOM   12300 O  O   . SER D 2  443 ? 15.653  18.369  -32.924 1.000 18.270  0 443  SER M O   1 ? 
ATOM   12301 C  CB  . SER D 2  443 ? 17.249  20.857  -33.852 1.000 19.636  0 443  SER M CB  1 ? 
ATOM   12302 O  OG  . SER D 2  443 ? 18.600  20.597  -33.466 1.000 20.142  0 443  SER M OG  1 ? 
ATOM   12303 N  N   . GLY D 2  444 ? 17.069  18.826  -31.219 1.000 19.702  0 444  GLY M N   1 ? 
ATOM   12304 C  CA  . GLY D 2  444 ? 17.109  17.459  -30.708 1.000 18.698  0 444  GLY M CA  1 ? 
ATOM   12305 C  C   . GLY D 2  444 ? 15.746  16.938  -30.241 1.000 16.615  0 444  GLY M C   1 ? 
ATOM   12306 O  O   . GLY D 2  444 ? 15.558  15.730  -30.162 1.000 16.554  0 444  GLY M O   1 ? 
ATOM   12307 N  N   . ILE D 2  445 ? 14.779  17.817  -29.959 1.000 16.048  0 445  ILE M N   1 ? 
ATOM   12308 C  CA  A ILE D 2  445 ? 13.457  17.386  -29.554 0.500 16.268  0 445  ILE M CA  1 ? 
ATOM   12309 C  CA  B ILE D 2  445 ? 13.463  17.327  -29.546 0.500 15.818  0 445  ILE M CA  1 ? 
ATOM   12310 C  C   . ILE D 2  445 ? 12.682  16.841  -30.760 1.000 16.167  0 445  ILE M C   1 ? 
ATOM   12311 O  O   . ILE D 2  445 ? 11.748  16.061  -30.594 1.000 15.621  0 445  ILE M O   1 ? 
ATOM   12312 C  CB  A ILE D 2  445 ? 12.781  18.575  -28.845 0.500 17.628  0 445  ILE M CB  1 ? 
ATOM   12313 C  CB  B ILE D 2  445 ? 12.580  18.277  -28.695 0.500 16.200  0 445  ILE M CB  1 ? 
ATOM   12314 C  CG1 A ILE D 2  445 ? 11.893  18.145  -27.684 0.500 18.089  0 445  ILE M CG1 1 ? 
ATOM   12315 C  CG1 B ILE D 2  445 ? 12.138  19.564  -29.405 0.500 16.771  0 445  ILE M CG1 1 ? 
ATOM   12316 C  CG2 A ILE D 2  445 ? 12.049  19.498  -29.812 0.500 17.698  0 445  ILE M CG2 1 ? 
ATOM   12317 C  CG2 B ILE D 2  445 ? 13.225  18.564  -27.353 0.500 15.871  0 445  ILE M CG2 1 ? 
ATOM   12318 C  CD1 A ILE D 2  445 ? 11.324  19.325  -26.931 0.500 19.846  0 445  ILE M CD1 1 ? 
ATOM   12319 C  CD1 B ILE D 2  445 ? 10.971  20.274  -28.712 0.500 16.978  0 445  ILE M CD1 1 ? 
ATOM   12320 N  N   . GLN D 2  446 ? 13.054  17.275  -31.985 1.000 15.058  0 446  GLN M N   1 ? 
ATOM   12321 C  CA  . GLN D 2  446 ? 12.347  16.876  -33.191 1.000 14.330  0 446  GLN M CA  1 ? 
ATOM   12322 C  C   . GLN D 2  446 ? 12.896  15.547  -33.676 1.000 15.890  0 446  GLN M C   1 ? 
ATOM   12323 O  O   . GLN D 2  446 ? 13.695  15.472  -34.616 1.000 16.031  0 446  GLN M O   1 ? 
ATOM   12324 C  CB  . GLN D 2  446 ? 12.425  18.011  -34.221 1.000 15.625  0 446  GLN M CB  1 ? 
ATOM   12325 C  CG  . GLN D 2  446 ? 11.600  19.218  -33.831 1.000 16.222  0 446  GLN M CG  1 ? 
ATOM   12326 C  CD  . GLN D 2  446 ? 12.111  20.482  -34.484 1.000 19.391  0 446  GLN M CD  1 ? 
ATOM   12327 O  OE1 . GLN D 2  446 ? 13.277  20.840  -34.385 1.000 20.691  0 446  GLN M OE1 1 ? 
ATOM   12328 N  NE2 . GLN D 2  446 ? 11.219  21.213  -35.112 1.000 19.562  0 446  GLN M NE2 1 ? 
ATOM   12329 N  N   . SER D 2  447 ? 12.440  14.483  -33.018 1.000 15.532  0 447  SER M N   1 ? 
ATOM   12330 C  CA  . SER D 2  447 ? 13.092  13.190  -33.115 1.000 14.019  0 447  SER M CA  1 ? 
ATOM   12331 C  C   . SER D 2  447 ? 12.312  12.139  -32.329 1.000 14.987  0 447  SER M C   1 ? 
ATOM   12332 O  O   . SER D 2  447 ? 11.488  12.481  -31.471 1.000 15.480  0 447  SER M O   1 ? 
ATOM   12333 C  CB  . SER D 2  447 ? 14.499  13.261  -32.579 1.000 15.687  0 447  SER M CB  1 ? 
ATOM   12334 O  OG  . SER D 2  447 ? 14.509  13.460  -31.183 1.000 14.245  0 447  SER M OG  1 ? 
ATOM   12335 N  N   . THR D 2  448 ? 12.668  10.880  -32.554 1.000 13.917  0 448  THR M N   1 ? 
ATOM   12336 C  CA  . THR D 2  448 ? 12.096  9.780   -31.781 1.000 13.694  0 448  THR M CA  1 ? 
ATOM   12337 C  C   . THR D 2  448 ? 12.373  9.966   -30.298 1.000 15.149  0 448  THR M C   1 ? 
ATOM   12338 O  O   . THR D 2  448 ? 11.466  9.813   -29.443 1.000 14.187  0 448  THR M O   1 ? 
ATOM   12339 C  CB  . THR D 2  448 ? 12.560  8.449   -32.357 1.000 13.628  0 448  THR M CB  1 ? 
ATOM   12340 O  OG1 . THR D 2  448 ? 11.861  8.263   -33.584 1.000 13.831  0 448  THR M OG1 1 ? 
ATOM   12341 C  CG2 . THR D 2  448 ? 12.329  7.234   -31.481 1.000 13.966  0 448  THR M CG2 1 ? 
ATOM   12342 N  N   . LEU D 2  449 ? 13.627  10.263  -29.945 1.000 14.055  0 449  LEU M N   1 ? 
ATOM   12343 C  CA  . LEU D 2  449 ? 13.951  10.488  -28.544 1.000 14.825  0 449  LEU M CA  1 ? 
ATOM   12344 C  C   . LEU D 2  449 ? 13.128  11.666  -28.014 1.000 14.258  0 449  LEU M C   1 ? 
ATOM   12345 O  O   . LEU D 2  449 ? 12.591  11.600  -26.907 1.000 14.777  0 449  LEU M O   1 ? 
ATOM   12346 C  CB  . LEU D 2  449 ? 15.446  10.756  -28.386 1.000 14.613  0 449  LEU M CB  1 ? 
ATOM   12347 C  CG  . LEU D 2  449 ? 15.834  11.175  -26.973 1.000 15.714  0 449  LEU M CG  1 ? 
ATOM   12348 C  CD1 . LEU D 2  449 ? 15.609  10.050  -25.987 1.000 16.875  0 449  LEU M CD1 1 ? 
ATOM   12349 C  CD2 . LEU D 2  449 ? 17.282  11.606  -26.893 1.000 15.833  0 449  LEU M CD2 1 ? 
ATOM   12350 N  N   . GLY D 2  450 ? 13.021  12.751  -28.793 1.000 12.981  0 450  GLY M N   1 ? 
ATOM   12351 C  CA  . GLY D 2  450 ? 12.290  13.928  -28.362 1.000 12.691  0 450  GLY M CA  1 ? 
ATOM   12352 C  C   . GLY D 2  450 ? 10.816  13.632  -28.062 1.000 13.267  0 450  GLY M C   1 ? 
ATOM   12353 O  O   . GLY D 2  450 ? 10.255  14.219  -27.145 1.000 13.760  0 450  GLY M O   1 ? 
ATOM   12354 N  N   . ARG D 2  451 ? 10.192  12.727  -28.814 1.000 13.371  0 451  ARG M N   1 ? 
ATOM   12355 C  CA  . ARG D 2  451 ? 8.806   12.391  -28.539 1.000 13.188  0 451  ARG M CA  1 ? 
ATOM   12356 C  C   . ARG D 2  451 ? 8.637   11.776  -27.146 1.000 13.258  0 451  ARG M C   1 ? 
ATOM   12357 O  O   . ARG D 2  451 ? 7.658   12.087  -26.453 1.000 14.032  0 451  ARG M O   1 ? 
ATOM   12358 C  CB  . ARG D 2  451 ? 8.275   11.413  -29.583 1.000 12.471  0 451  ARG M CB  1 ? 
ATOM   12359 C  CG  . ARG D 2  451 ? 8.018   12.063  -30.932 1.000 12.919  0 451  ARG M CG  1 ? 
ATOM   12360 C  CD  . ARG D 2  451 ? 7.333   11.146  -31.933 1.000 12.037  0 451  ARG M CD  1 ? 
ATOM   12361 N  NE  . ARG D 2  451 ? 7.396   11.772  -33.248 1.000 12.876  0 451  ARG M NE  1 ? 
ATOM   12362 C  CZ  . ARG D 2  451 ? 8.391   11.542  -34.119 1.000 14.483  0 451  ARG M CZ  1 ? 
ATOM   12363 N  NH1 . ARG D 2  451 ? 9.274   10.589  -33.903 1.000 14.497  0 451  ARG M NH1 1 ? 
ATOM   12364 N  NH2 . ARG D 2  451 ? 8.516   12.305  -35.194 1.000 15.072  0 451  ARG M NH2 1 ? 
ATOM   12365 N  N   . ILE D 2  452 ? 9.588   10.939  -26.739 1.000 13.335  0 452  ILE M N   1 ? 
ATOM   12366 C  CA  . ILE D 2  452 ? 9.614   10.339  -25.412 1.000 13.972  0 452  ILE M CA  1 ? 
ATOM   12367 C  C   . ILE D 2  452 ? 9.901   11.393  -24.347 1.000 14.269  0 452  ILE M C   1 ? 
ATOM   12368 O  O   . ILE D 2  452 ? 9.185   11.479  -23.320 1.000 13.418  0 452  ILE M O   1 ? 
ATOM   12369 C  CB  . ILE D 2  452 ? 10.611  9.168   -25.402 1.000 15.885  0 452  ILE M CB  1 ? 
ATOM   12370 C  CG1 . ILE D 2  452 ? 10.130  8.067   -26.351 1.000 18.477  0 452  ILE M CG1 1 ? 
ATOM   12371 C  CG2 . ILE D 2  452 ? 10.860  8.648   -23.999 1.000 14.784  0 452  ILE M CG2 1 ? 
ATOM   12372 C  CD1 . ILE D 2  452 ? 11.204  7.098   -26.694 1.000 21.413  0 452  ILE M CD1 1 ? 
ATOM   12373 N  N   . LEU D 2  453 ? 10.888  12.271  -24.593 1.000 13.342  0 453  LEU M N   1 ? 
ATOM   12374 C  CA  . LEU D 2  453 ? 11.174  13.333  -23.630 1.000 13.034  0 453  LEU M CA  1 ? 
ATOM   12375 C  C   . LEU D 2  453 ? 9.955   14.219  -23.418 1.000 14.923  0 453  LEU M C   1 ? 
ATOM   12376 O  O   . LEU D 2  453 ? 9.625   14.570  -22.285 1.000 14.550  0 453  LEU M O   1 ? 
ATOM   12377 C  CB  . LEU D 2  453 ? 12.364  14.190  -24.080 1.000 14.104  0 453  LEU M CB  1 ? 
ATOM   12378 C  CG  . LEU D 2  453 ? 13.702  13.462  -24.126 1.000 13.906  0 453  LEU M CG  1 ? 
ATOM   12379 C  CD1 . LEU D 2  453 ? 14.750  14.364  -24.772 1.000 15.186  0 453  LEU M CD1 1 ? 
ATOM   12380 C  CD2 . LEU D 2  453 ? 14.142  13.033  -22.759 1.000 16.111  0 453  LEU M CD2 1 ? 
ATOM   12381 N  N   . CYS D 2  454 ? 9.262   14.593  -24.505 1.000 13.807  0 454  CYS M N   1 ? 
ATOM   12382 C  CA  . CYS D 2  454 ? 8.134   15.517  -24.396 1.000 14.021  0 454  CYS M CA  1 ? 
ATOM   12383 C  C   . CYS D 2  454 ? 6.961   14.836  -23.663 1.000 12.774  0 454  CYS M C   1 ? 
ATOM   12384 O  O   . CYS D 2  454 ? 6.208   15.469  -22.914 1.000 14.273  0 454  CYS M O   1 ? 
ATOM   12385 C  CB  . CYS D 2  454 ? 7.659   16.014  -25.755 1.000 13.620  0 454  CYS M CB  1 ? 
ATOM   12386 S  SG  . CYS D 2  454 ? 8.828   17.160  -26.524 1.000 15.907  0 454  CYS M SG  1 ? 
ATOM   12387 N  N   . ARG D 2  455 ? 6.779   13.554  -23.905 1.000 13.069  0 455  ARG M N   1 ? 
ATOM   12388 C  CA  . ARG D 2  455 ? 5.733   12.804  -23.224 1.000 14.447  0 455  ARG M CA  1 ? 
ATOM   12389 C  C   . ARG D 2  455 ? 5.956   12.830  -21.705 1.000 14.509  0 455  ARG M C   1 ? 
ATOM   12390 O  O   . ARG D 2  455 ? 5.005   13.038  -20.931 1.000 15.699  0 455  ARG M O   1 ? 
ATOM   12391 C  CB  . ARG D 2  455 ? 5.644   11.389  -23.782 1.000 15.577  0 455  ARG M CB  1 ? 
ATOM   12392 C  CG  . ARG D 2  455 ? 4.453   10.596  -23.229 1.000 17.536  0 455  ARG M CG  1 ? 
ATOM   12393 C  CD  . ARG D 2  455 ? 4.251   9.259   -23.951 1.000 16.790  0 455  ARG M CD  1 ? 
ATOM   12394 N  NE  . ARG D 2  455 ? 3.777   9.491   -25.303 1.000 16.996  0 455  ARG M NE  1 ? 
ATOM   12395 C  CZ  . ARG D 2  455 ? 4.539   9.451   -26.396 1.000 16.548  0 455  ARG M CZ  1 ? 
ATOM   12396 N  NH1 . ARG D 2  455 ? 5.828   9.111   -26.310 1.000 16.402  0 455  ARG M NH1 1 ? 
ATOM   12397 N  NH2 . ARG D 2  455 ? 4.023   9.818   -27.551 1.000 16.638  0 455  ARG M NH2 1 ? 
ATOM   12398 N  N   . ALA D 2  456 ? 7.192   12.622  -21.271 1.000 13.994  0 456  ALA M N   1 ? 
ATOM   12399 C  CA  . ALA D 2  456 ? 7.503   12.649  -19.845 1.000 15.104  0 456  ALA M CA  1 ? 
ATOM   12400 C  C   . ALA D 2  456 ? 7.266   14.039  -19.271 1.000 14.133  0 456  ALA M C   1 ? 
ATOM   12401 O  O   . ALA D 2  456 ? 6.644   14.169  -18.202 1.000 14.306  0 456  ALA M O   1 ? 
ATOM   12402 C  CB  . ALA D 2  456 ? 8.889   12.137  -19.587 1.000 17.299  0 456  ALA M CB  1 ? 
ATOM   12403 N  N   A HIS D 2  457 ? 7.752   15.090  -19.980 0.580 14.075  0 457  HIS M N   1 ? 
ATOM   12404 N  N   B HIS D 2  457 ? 7.640   15.081  -19.998 0.420 13.733  0 457  HIS M N   1 ? 
ATOM   12405 C  CA  A HIS D 2  457 ? 7.499   16.499  -19.654 0.580 15.374  0 457  HIS M CA  1 ? 
ATOM   12406 C  CA  B HIS D 2  457 ? 7.502   16.405  -19.432 0.420 14.180  0 457  HIS M CA  1 ? 
ATOM   12407 C  C   A HIS D 2  457 ? 6.015   16.737  -19.399 0.580 14.796  0 457  HIS M C   1 ? 
ATOM   12408 C  C   B HIS D 2  457 ? 6.028   16.845  -19.451 0.420 14.440  0 457  HIS M C   1 ? 
ATOM   12409 O  O   A HIS D 2  457 ? 5.632   17.374  -18.412 0.580 12.996  0 457  HIS M O   1 ? 
ATOM   12410 O  O   B HIS D 2  457 ? 5.625   17.660  -18.616 0.420 13.827  0 457  HIS M O   1 ? 
ATOM   12411 C  CB  A HIS D 2  457 ? 7.890   17.466  -20.797 0.580 15.750  0 457  HIS M CB  1 ? 
ATOM   12412 C  CB  B HIS D 2  457 ? 8.625   17.257  -20.030 0.420 13.690  0 457  HIS M CB  1 ? 
ATOM   12413 C  CG  A HIS D 2  457 ? 7.212   18.812  -20.816 0.580 16.896  0 457  HIS M CG  1 ? 
ATOM   12414 C  CG  B HIS D 2  457 ? 9.986   16.835  -19.576 0.420 13.241  0 457  HIS M CG  1 ? 
ATOM   12415 N  ND1 A HIS D 2  457 ? 7.482   19.830  -19.924 0.580 18.195  0 457  HIS M ND1 1 ? 
ATOM   12416 N  ND1 B HIS D 2  457 ? 10.638  15.681  -19.969 0.420 12.001  0 457  HIS M ND1 1 ? 
ATOM   12417 C  CD2 A HIS D 2  457 ? 6.234   19.305  -21.630 0.580 16.199  0 457  HIS M CD2 1 ? 
ATOM   12418 C  CD2 B HIS D 2  457 ? 10.804  17.447  -18.723 0.420 13.037  0 457  HIS M CD2 1 ? 
ATOM   12419 C  CE1 A HIS D 2  457 ? 6.706   20.869  -20.195 0.580 16.812  0 457  HIS M CE1 1 ? 
ATOM   12420 C  CE1 B HIS D 2  457 ? 11.791  15.615  -19.372 0.420 13.114  0 457  HIS M CE1 1 ? 
ATOM   12421 N  NE2 A HIS D 2  457 ? 5.946   20.573  -21.226 0.580 17.280  0 457  HIS M NE2 1 ? 
ATOM   12422 N  NE2 B HIS D 2  457 ? 11.917  16.672  -18.601 0.420 11.887  0 457  HIS M NE2 1 ? 
ATOM   12423 N  N   . GLU D 2  458 ? 5.199   16.283  -20.346 1.000 14.130  0 458  GLU M N   1 ? 
ATOM   12424 C  CA  . GLU D 2  458 ? 3.770   16.526  -20.307 1.000 14.811  0 458  GLU M CA  1 ? 
ATOM   12425 C  C   . GLU D 2  458 ? 3.139   15.829  -19.098 1.000 13.371  0 458  GLU M C   1 ? 
ATOM   12426 O  O   . GLU D 2  458 ? 2.157   16.308  -18.532 1.000 14.048  0 458  GLU M O   1 ? 
ATOM   12427 C  CB  . GLU D 2  458 ? 3.025   15.987  -21.523 1.000 16.167  0 458  GLU M CB  1 ? 
ATOM   12428 C  CG  . GLU D 2  458 ? 3.141   16.855  -22.697 1.000 16.338  0 458  GLU M CG  1 ? 
ATOM   12429 C  CD  . GLU D 2  458 ? 2.101   16.535  -23.749 1.000 16.944  0 458  GLU M CD  1 ? 
ATOM   12430 O  OE1 . GLU D 2  458 ? 1.530   15.397  -23.739 1.000 14.236  0 458  GLU M OE1 1 ? 
ATOM   12431 O  OE2 . GLU D 2  458 ? 1.859   17.456  -24.556 1.000 16.250  0 458  GLU M OE2 1 ? 
ATOM   12432 N  N   . ALA D 2  459 ? 3.608   14.648  -18.749 1.000 13.089  0 459  ALA M N   1 ? 
ATOM   12433 C  CA  . ALA D 2  459 ? 3.101   14.004  -17.546 1.000 13.037  0 459  ALA M CA  1 ? 
ATOM   12434 C  C   . ALA D 2  459 ? 3.361   14.884  -16.313 1.000 14.485  0 459  ALA M C   1 ? 
ATOM   12435 O  O   . ALA D 2  459 ? 2.497   15.020  -15.441 1.000 13.282  0 459  ALA M O   1 ? 
ATOM   12436 C  CB  . ALA D 2  459 ? 3.709   12.636  -17.430 1.000 12.876  0 459  ALA M CB  1 ? 
ATOM   12437 N  N   . GLN D 2  460 ? 4.554   15.491  -16.189 1.000 13.070  0 460  GLN M N   1 ? 
ATOM   12438 C  CA  . GLN D 2  460 ? 4.844   16.390  -15.085 1.000 13.197  0 460  GLN M CA  1 ? 
ATOM   12439 C  C   . GLN D 2  460 ? 3.957   17.631  -15.164 1.000 13.391  0 460  GLN M C   1 ? 
ATOM   12440 O  O   . GLN D 2  460 ? 3.428   18.114  -14.155 1.000 14.260  0 460  GLN M O   1 ? 
ATOM   12441 C  CB  . GLN D 2  460 ? 6.327   16.763  -15.150 1.000 13.779  0 460  GLN M CB  1 ? 
ATOM   12442 C  CG  . GLN D 2  460 ? 6.769   17.931  -14.289 1.000 16.956  0 460  GLN M CG  1 ? 
ATOM   12443 C  CD  . GLN D 2  460 ? 8.238   18.202  -14.529 1.000 19.159  0 460  GLN M CD  1 ? 
ATOM   12444 O  OE1 . GLN D 2  460 ? 8.620   18.897  -15.463 1.000 22.534  0 460  GLN M OE1 1 ? 
ATOM   12445 N  NE2 . GLN D 2  460 ? 9.077   17.659  -13.681 1.000 18.034  0 460  GLN M NE2 1 ? 
ATOM   12446 N  N   . TRP D 2  461 ? 3.803   18.189  -16.365 1.000 13.539  0 461  TRP M N   1 ? 
ATOM   12447 C  CA  . TRP D 2  461 ? 2.916   19.332  -16.555 1.000 13.622  0 461  TRP M CA  1 ? 
ATOM   12448 C  C   . TRP D 2  461 ? 1.493   19.026  -16.077 1.000 13.526  0 461  TRP M C   1 ? 
ATOM   12449 O  O   . TRP D 2  461 ? 0.884   19.825  -15.363 1.000 13.540  0 461  TRP M O   1 ? 
ATOM   12450 C  CB  . TRP D 2  461 ? 2.923   19.707  -18.034 1.000 13.598  0 461  TRP M CB  1 ? 
ATOM   12451 C  CG  . TRP D 2  461 ? 2.143   20.943  -18.381 1.000 13.631  0 461  TRP M CG  1 ? 
ATOM   12452 C  CD1 . TRP D 2  461 ? 2.586   22.222  -18.443 1.000 14.606  0 461  TRP M CD1 1 ? 
ATOM   12453 C  CD2 . TRP D 2  461 ? 0.763   20.960  -18.769 1.000 15.064  0 461  TRP M CD2 1 ? 
ATOM   12454 N  NE1 . TRP D 2  461 ? 1.584   23.045  -18.876 1.000 16.275  0 461  TRP M NE1 1 ? 
ATOM   12455 C  CE2 . TRP D 2  461 ? 0.441   22.304  -19.054 1.000 15.150  0 461  TRP M CE2 1 ? 
ATOM   12456 C  CE3 . TRP D 2  461 ? -0.213  19.975  -18.897 1.000 16.614  0 461  TRP M CE3 1 ? 
ATOM   12457 C  CZ2 . TRP D 2  461 ? -0.832  22.682  -19.458 1.000 15.499  0 461  TRP M CZ2 1 ? 
ATOM   12458 C  CZ3 . TRP D 2  461 ? -1.494  20.351  -19.255 1.000 15.907  0 461  TRP M CZ3 1 ? 
ATOM   12459 C  CH2 . TRP D 2  461 ? -1.781  21.685  -19.553 1.000 15.643  0 461  TRP M CH2 1 ? 
ATOM   12460 N  N   . ALA D 2  462 ? 0.939   17.876  -16.484 1.000 12.027  0 462  ALA M N   1 ? 
ATOM   12461 C  CA  . ALA D 2  462 ? -0.435  17.523  -16.148 1.000 12.279  0 462  ALA M CA  1 ? 
ATOM   12462 C  C   . ALA D 2  462 ? -0.590  17.275  -14.650 1.000 12.850  0 462  ALA M C   1 ? 
ATOM   12463 O  O   . ALA D 2  462 ? -1.626  17.631  -14.075 1.000 12.782  0 462  ALA M O   1 ? 
ATOM   12464 C  CB  . ALA D 2  462 ? -0.833  16.303  -16.927 1.000 12.586  0 462  ALA M CB  1 ? 
ATOM   12465 N  N   . ALA D 2  463 ? 0.433   16.670  -14.029 1.000 12.605  0 463  ALA M N   1 ? 
ATOM   12466 C  CA  . ALA D 2  463 ? 0.406   16.471  -12.591 1.000 11.601  0 463  ALA M CA  1 ? 
ATOM   12467 C  C   . ALA D 2  463 ? 0.315   17.799  -11.843 1.000 13.019  0 463  ALA M C   1 ? 
ATOM   12468 O  O   . ALA D 2  463 ? -0.390  17.901  -10.849 1.000 13.908  0 463  ALA M O   1 ? 
ATOM   12469 C  CB  . ALA D 2  463 ? 1.591   15.656  -12.095 1.000 12.056  0 463  ALA M CB  1 ? 
ATOM   12470 N  N   . GLY D 2  464 ? 1.030   18.829  -12.314 1.000 12.396  0 464  GLY M N   1 ? 
ATOM   12471 C  CA  . GLY D 2  464 ? 0.919   20.128  -11.655 1.000 13.492  0 464  GLY M CA  1 ? 
ATOM   12472 C  C   . GLY D 2  464 ? -0.443  20.760  -11.890 1.000 14.372  0 464  GLY M C   1 ? 
ATOM   12473 O  O   . GLY D 2  464 ? -1.017  21.359  -10.986 1.000 14.338  0 464  GLY M O   1 ? 
ATOM   12474 N  N   . LYS D 2  465 ? -0.970  20.582  -13.102 1.000 13.205  0 465  LYS M N   1 ? 
ATOM   12475 C  CA  . LYS D 2  465 ? -2.279  21.127  -13.416 1.000 13.733  0 465  LYS M CA  1 ? 
ATOM   12476 C  C   . LYS D 2  465 ? -3.345  20.440  -12.574 1.000 13.198  0 465  LYS M C   1 ? 
ATOM   12477 O  O   . LYS D 2  465 ? -4.316  21.097  -12.200 1.000 13.059  0 465  LYS M O   1 ? 
ATOM   12478 C  CB  . LYS D 2  465 ? -2.568  21.036  -14.907 1.000 14.673  0 465  LYS M CB  1 ? 
ATOM   12479 C  CG  . LYS D 2  465 ? -1.716  21.953  -15.757 1.000 16.503  0 465  LYS M CG  1 ? 
ATOM   12480 C  CD  . LYS D 2  465 ? -2.037  23.410  -15.460 1.000 20.142  0 465  LYS M CD  1 ? 
ATOM   12481 C  CE  . LYS D 2  465 ? -1.229  24.371  -16.291 1.000 22.107  0 465  LYS M CE  1 ? 
ATOM   12482 N  NZ  . LYS D 2  465 ? -0.129  24.929  -15.503 1.000 21.521  0 465  LYS M NZ  1 ? 
ATOM   12483 N  N   . LEU D 2  466 ? -3.193  19.136  -12.280 1.000 13.455  0 466  LEU M N   1 ? 
ATOM   12484 C  CA  . LEU D 2  466 ? -4.174  18.475  -11.408 1.000 13.300  0 466  LEU M CA  1 ? 
ATOM   12485 C  C   . LEU D 2  466 ? -4.348  19.227  -10.093 1.000 12.878  0 466  LEU M C   1 ? 
ATOM   12486 O  O   . LEU D 2  466 ? -5.480  19.364  -9.591  1.000 14.203  0 466  LEU M O   1 ? 
ATOM   12487 C  CB  . LEU D 2  466 ? -3.719  17.061  -11.046 1.000 15.134  0 466  LEU M CB  1 ? 
ATOM   12488 C  CG  . LEU D 2  466 ? -4.145  15.937  -11.964 1.000 16.970  0 466  LEU M CG  1 ? 
ATOM   12489 C  CD1 . LEU D 2  466 ? -3.502  14.629  -11.533 1.000 15.008  0 466  LEU M CD1 1 ? 
ATOM   12490 C  CD2 . LEU D 2  466 ? -5.659  15.788  -11.988 1.000 16.400  0 466  LEU M CD2 1 ? 
ATOM   12491 N  N   . GLN D 2  467 ? -3.227  19.607  -9.461  1.000 13.079  0 467  GLN M N   1 ? 
ATOM   12492 C  CA  . GLN D 2  467 ? -3.319  20.359  -8.219  1.000 13.181  0 467  GLN M CA  1 ? 
ATOM   12493 C  C   . GLN D 2  467 ? -3.989  21.716  -8.444  1.000 13.985  0 467  GLN M C   1 ? 
ATOM   12494 O  O   . GLN D 2  467 ? -4.789  22.163  -7.617  1.000 14.309  0 467  GLN M O   1 ? 
ATOM   12495 C  CB  . GLN D 2  467 ? -1.958  20.558  -7.547  1.000 13.717  0 467  GLN M CB  1 ? 
ATOM   12496 C  CG  . GLN D 2  467 ? -2.039  21.242  -6.210  1.000 13.968  0 467  GLN M CG  1 ? 
ATOM   12497 C  CD  . GLN D 2  467 ? -2.626  20.297  -5.197  1.000 13.396  0 467  GLN M CD  1 ? 
ATOM   12498 O  OE1 . GLN D 2  467 ? -2.142  19.181  -5.027  1.000 14.041  0 467  GLN M OE1 1 ? 
ATOM   12499 N  NE2 . GLN D 2  467 ? -3.705  20.719  -4.560  1.000 14.038  0 467  GLN M NE2 1 ? 
ATOM   12500 N  N   . TYR D 2  468 ? -3.631  22.400  -9.548  1.000 14.199  0 468  TYR M N   1 ? 
ATOM   12501 C  CA  . TYR D 2  468 ? -4.243  23.683  -9.859  1.000 13.955  0 468  TYR M CA  1 ? 
ATOM   12502 C  C   . TYR D 2  468 ? -5.765  23.552  -9.970  1.000 13.136  0 468  TYR M C   1 ? 
ATOM   12503 O  O   . TYR D 2  468 ? -6.518  24.344  -9.393  1.000 11.619  0 468  TYR M O   1 ? 
ATOM   12504 C  CB  . TYR D 2  468 ? -3.588  24.236  -11.129 1.000 13.611  0 468  TYR M CB  1 ? 
ATOM   12505 C  CG  . TYR D 2  468 ? -4.314  25.446  -11.696 1.000 14.480  0 468  TYR M CG  1 ? 
ATOM   12506 C  CD1 . TYR D 2  468 ? -4.134  26.691  -11.125 1.000 15.846  0 468  TYR M CD1 1 ? 
ATOM   12507 C  CD2 . TYR D 2  468 ? -5.222  25.329  -12.744 1.000 14.260  0 468  TYR M CD2 1 ? 
ATOM   12508 C  CE1 . TYR D 2  468 ? -4.794  27.805  -11.625 1.000 17.336  0 468  TYR M CE1 1 ? 
ATOM   12509 C  CE2 . TYR D 2  468 ? -5.941  26.418  -13.217 1.000 14.286  0 468  TYR M CE2 1 ? 
ATOM   12510 C  CZ  . TYR D 2  468 ? -5.687  27.668  -12.681 1.000 15.616  0 468  TYR M CZ  1 ? 
ATOM   12511 O  OH  . TYR D 2  468 ? -6.374  28.787  -13.102 1.000 16.828  0 468  TYR M OH  1 ? 
ATOM   12512 N  N   . PHE D 2  469 ? -6.237  22.546  -10.700 1.000 11.667  0 469  PHE M N   1 ? 
ATOM   12513 C  CA  . PHE D 2  469 ? -7.671  22.391  -10.877 1.000 11.883  0 469  PHE M CA  1 ? 
ATOM   12514 C  C   . PHE D 2  469 ? -8.337  22.018  -9.550  1.000 12.148  0 469  PHE M C   1 ? 
ATOM   12515 O  O   . PHE D 2  469 ? -9.400  22.512  -9.228  1.000 11.559  0 469  PHE M O   1 ? 
ATOM   12516 C  CB  . PHE D 2  469 ? -7.952  21.312  -11.922 1.000 11.780  0 469  PHE M CB  1 ? 
ATOM   12517 C  CG  . PHE D 2  469 ? -7.469  21.661  -13.297 1.000 11.467  0 469  PHE M CG  1 ? 
ATOM   12518 C  CD1 . PHE D 2  469 ? -7.773  22.890  -13.850 1.000 11.906  0 469  PHE M CD1 1 ? 
ATOM   12519 C  CD2 . PHE D 2  469 ? -6.798  20.722  -14.080 1.000 11.556  0 469  PHE M CD2 1 ? 
ATOM   12520 C  CE1 . PHE D 2  469 ? -7.322  23.212  -15.112 1.000 12.512  0 469  PHE M CE1 1 ? 
ATOM   12521 C  CE2 . PHE D 2  469 ? -6.347  21.055  -15.348 1.000 11.638  0 469  PHE M CE2 1 ? 
ATOM   12522 C  CZ  . PHE D 2  469 ? -6.631  22.294  -15.863 1.000 13.288  0 469  PHE M CZ  1 ? 
ATOM   12523 N  N   . PHE D 2  470 ? -7.714  21.126  -8.780  1.000 10.967  0 470  PHE M N   1 ? 
ATOM   12524 C  CA  . PHE D 2  470 ? -8.280  20.739  -7.496  1.000 11.911  0 470  PHE M CA  1 ? 
ATOM   12525 C  C   . PHE D 2  470 ? -8.474  21.974  -6.627  1.000 11.238  0 470  PHE M C   1 ? 
ATOM   12526 O  O   . PHE D 2  470 ? -9.513  22.155  -5.970  1.000 12.309  0 470  PHE M O   1 ? 
ATOM   12527 C  CB  . PHE D 2  470 ? -7.401  19.688  -6.827  1.000 12.649  0 470  PHE M CB  1 ? 
ATOM   12528 C  CG  . PHE D 2  470 ? -7.960  19.180  -5.518  1.000 12.633  0 470  PHE M CG  1 ? 
ATOM   12529 C  CD1 . PHE D 2  470 ? -8.907  18.160  -5.498  1.000 13.091  0 470  PHE M CD1 1 ? 
ATOM   12530 C  CD2 . PHE D 2  470 ? -7.585  19.764  -4.319  1.000 13.791  0 470  PHE M CD2 1 ? 
ATOM   12531 C  CE1 . PHE D 2  470 ? -9.473  17.756  -4.292  1.000 13.366  0 470  PHE M CE1 1 ? 
ATOM   12532 C  CE2 . PHE D 2  470 ? -8.134  19.329  -3.125  1.000 12.939  0 470  PHE M CE2 1 ? 
ATOM   12533 C  CZ  . PHE D 2  470 ? -9.046  18.313  -3.123  1.000 13.162  0 470  PHE M CZ  1 ? 
ATOM   12534 N  N   . ASP D 2  471 ? -7.445  22.827  -6.550  1.000 12.065  0 471  ASP M N   1 ? 
ATOM   12535 C  CA  . ASP D 2  471 ? -7.501  24.025  -5.735  1.000 12.692  0 471  ASP M CA  1 ? 
ATOM   12536 C  C   . ASP D 2  471 ? -8.636  24.949  -6.205  1.000 13.751  0 471  ASP M C   1 ? 
ATOM   12537 O  O   . ASP D 2  471 ? -9.361  25.563  -5.411  1.000 13.902  0 471  ASP M O   1 ? 
ATOM   12538 C  CB  . ASP D 2  471 ? -6.142  24.732  -5.748  1.000 13.528  0 471  ASP M CB  1 ? 
ATOM   12539 C  CG  . ASP D 2  471 ? -5.044  24.028  -4.968  1.000 16.414  0 471  ASP M CG  1 ? 
ATOM   12540 O  OD1 . ASP D 2  471 ? -5.388  23.151  -4.178  1.000 16.555  0 471  ASP M OD1 1 ? 
ATOM   12541 O  OD2 . ASP D 2  471 ? -3.844  24.383  -5.184  1.000 19.035  0 471  ASP M OD2 1 ? 
ATOM   12542 N  N   . LYS D 2  472 ? -8.850  25.032  -7.516  1.000 13.120  0 472  LYS M N   1 ? 
ATOM   12543 C  CA  A LYS D 2  472 ? -9.900  25.861  -8.087  0.450 13.289  0 472  LYS M CA  1 ? 
ATOM   12544 C  CA  B LYS D 2  472 ? -9.908  25.872  -8.054  0.550 13.146  0 472  LYS M CA  1 ? 
ATOM   12545 C  C   . LYS D 2  472 ? -11.268 25.330  -7.648  1.000 12.240  0 472  LYS M C   1 ? 
ATOM   12546 O  O   . LYS D 2  472 ? -12.192 26.088  -7.326  1.000 13.185  0 472  LYS M O   1 ? 
ATOM   12547 C  CB  A LYS D 2  472 ? -9.639  25.867  -9.601  0.450 14.246  0 472  LYS M CB  1 ? 
ATOM   12548 C  CB  B LYS D 2  472 ? -9.816  25.949  -9.578  0.550 14.040  0 472  LYS M CB  1 ? 
ATOM   12549 C  CG  A LYS D 2  472 ? -10.304 26.953  -10.432 0.450 15.090  0 472  LYS M CG  1 ? 
ATOM   12550 C  CG  B LYS D 2  472 ? -8.768  26.898  -10.126 0.550 14.350  0 472  LYS M CG  1 ? 
ATOM   12551 C  CD  A LYS D 2  472 ? -9.819  26.919  -11.877 0.450 15.345  0 472  LYS M CD  1 ? 
ATOM   12552 C  CD  B LYS D 2  472 ? -8.947  27.126  -11.621 0.550 15.010  0 472  LYS M CD  1 ? 
ATOM   12553 C  CE  A LYS D 2  472 ? -10.772 27.580  -12.850 0.450 16.675  0 472  LYS M CE  1 ? 
ATOM   12554 C  CE  B LYS D 2  472 ? -10.237 27.818  -11.981 0.550 15.319  0 472  LYS M CE  1 ? 
ATOM   12555 N  NZ  A LYS D 2  472 ? -10.929 29.023  -12.566 0.450 16.869  0 472  LYS M NZ  1 ? 
ATOM   12556 N  NZ  B LYS D 2  472 ? -10.198 28.369  -13.356 0.550 14.845  0 472  LYS M NZ  1 ? 
ATOM   12557 N  N   . LEU D 2  473 ? -11.423 24.002  -7.682  1.000 12.006  0 473  LEU M N   1 ? 
ATOM   12558 C  CA  . LEU D 2  473 ? -12.668 23.401  -7.254  1.000 10.561  0 473  LEU M CA  1 ? 
ATOM   12559 C  C   . LEU D 2  473 ? -12.899 23.733  -5.783  1.000 11.483  0 473  LEU M C   1 ? 
ATOM   12560 O  O   . LEU D 2  473 ? -13.973 24.178  -5.389  1.000 11.614  0 473  LEU M O   1 ? 
ATOM   12561 C  CB  . LEU D 2  473 ? -12.571 21.897  -7.497  1.000 10.953  0 473  LEU M CB  1 ? 
ATOM   12562 C  CG  . LEU D 2  473 ? -13.790 21.119  -7.038  1.000 10.812  0 473  LEU M CG  1 ? 
ATOM   12563 C  CD1 . LEU D 2  473 ? -15.039 21.531  -7.808  1.000 12.274  0 473  LEU M CD1 1 ? 
ATOM   12564 C  CD2 . LEU D 2  473 ? -13.521 19.629  -7.172  1.000 11.619  0 473  LEU M CD2 1 ? 
ATOM   12565 N  N   . MET D 2  474 ? -11.862 23.561  -4.945  1.000 11.730  0 474  MET M N   1 ? 
ATOM   12566 C  CA  . MET D 2  474 ? -12.053 23.822  -3.515  1.000 12.612  0 474  MET M CA  1 ? 
ATOM   12567 C  C   . MET D 2  474 ? -12.375 25.289  -3.226  1.000 12.873  0 474  MET M C   1 ? 
ATOM   12568 O  O   . MET D 2  474 ? -13.196 25.584  -2.348  1.000 13.424  0 474  MET M O   1 ? 
ATOM   12569 C  CB  . MET D 2  474 ? -10.813 23.409  -2.719  1.000 12.408  0 474  MET M CB  1 ? 
ATOM   12570 C  CG  . MET D 2  474 ? -10.506 21.901  -2.787  1.000 14.120  0 474  MET M CG  1 ? 
ATOM   12571 S  SD  . MET D 2  474 ? -11.923 20.839  -2.378  1.000 15.021  0 474  MET M SD  1 ? 
ATOM   12572 C  CE  . MET D 2  474 ? -12.371 21.545  -0.794  1.000 16.536  0 474  MET M CE  1 ? 
ATOM   12573 N  N   . THR D 2  475 ? -11.753 26.193  -3.993  1.000 13.197  0 475  THR M N   1 ? 
ATOM   12574 C  CA  . THR D 2  475 ? -12.067 27.615  -3.898  1.000 14.567  0 475  THR M CA  1 ? 
ATOM   12575 C  C   . THR D 2  475 ? -13.552 27.870  -4.149  1.000 14.410  0 475  THR M C   1 ? 
ATOM   12576 O  O   . THR D 2  475 ? -14.227 28.583  -3.379  1.000 14.376  0 475  THR M O   1 ? 
ATOM   12577 C  CB  . THR D 2  475 ? -11.199 28.443  -4.860  1.000 14.877  0 475  THR M CB  1 ? 
ATOM   12578 O  OG1 . THR D 2  475 ? -9.849  28.354  -4.427  1.000 15.390  0 475  THR M OG1 1 ? 
ATOM   12579 C  CG2 . THR D 2  475 ? -11.592 29.904  -4.862  1.000 15.234  0 475  THR M CG2 1 ? 
ATOM   12580 N  N   . ASN D 2  476 ? -14.083 27.284  -5.206  1.000 12.466  0 476  ASN M N   1 ? 
ATOM   12581 C  CA  . ASN D 2  476 ? -15.506 27.401  -5.459  1.000 13.764  0 476  ASN M CA  1 ? 
ATOM   12582 C  C   . ASN D 2  476 ? -16.345 26.864  -4.289  1.000 13.132  0 476  ASN M C   1 ? 
ATOM   12583 O  O   . ASN D 2  476 ? -17.351 27.484  -3.884  1.000 13.059  0 476  ASN M O   1 ? 
ATOM   12584 C  CB  . ASN D 2  476 ? -15.903 26.659  -6.730  1.000 14.347  0 476  ASN M CB  1 ? 
ATOM   12585 C  CG  . ASN D 2  476 ? -15.501 27.405  -7.982  1.000 15.071  0 476  ASN M CG  1 ? 
ATOM   12586 O  OD1 . ASN D 2  476 ? -14.974 28.526  -7.928  1.000 15.725  0 476  ASN M OD1 1 ? 
ATOM   12587 N  ND2 . ASN D 2  476 ? -15.748 26.799  -9.139  1.000 13.367  0 476  ASN M ND2 1 ? 
ATOM   12588 N  N   . LEU D 2  477 ? -16.006 25.664  -3.782  1.000 11.677  0 477  LEU M N   1 ? 
ATOM   12589 C  CA  . LEU D 2  477 ? -16.802 25.057  -2.723  1.000 12.790  0 477  LEU M CA  1 ? 
ATOM   12590 C  C   . LEU D 2  477 ? -16.787 25.943  -1.464  1.000 14.409  0 477  LEU M C   1 ? 
ATOM   12591 O  O   . LEU D 2  477 ? -17.814 26.068  -0.794  1.000 14.418  0 477  LEU M O   1 ? 
ATOM   12592 C  CB  . LEU D 2  477 ? -16.260 23.655  -2.412  1.000 13.078  0 477  LEU M CB  1 ? 
ATOM   12593 C  CG  . LEU D 2  477 ? -16.311 22.689  -3.593  1.000 14.923  0 477  LEU M CG  1 ? 
ATOM   12594 C  CD1 . LEU D 2  477 ? -15.866 21.292  -3.182  1.000 15.435  0 477  LEU M CD1 1 ? 
ATOM   12595 C  CD2 . LEU D 2  477 ? -17.680 22.619  -4.239  1.000 16.084  0 477  LEU M CD2 1 ? 
ATOM   12596 N  N   . LYS D 2  478 ? -15.628 26.524  -1.168  1.000 15.856  0 478  LYS M N   1 ? 
ATOM   12597 C  CA  . LYS D 2  478 ? -15.509 27.431  -0.026  1.000 16.981  0 478  LYS M CA  1 ? 
ATOM   12598 C  C   . LYS D 2  478 ? -16.452 28.628  -0.190  1.000 18.005  0 478  LYS M C   1 ? 
ATOM   12599 O  O   . LYS D 2  478 ? -16.951 29.151  0.815   1.000 18.454  0 478  LYS M O   1 ? 
ATOM   12600 C  CB  . LYS D 2  478 ? -14.078 27.926  0.145   1.000 20.910  0 478  LYS M CB  1 ? 
ATOM   12601 C  CG  . LYS D 2  478 ? -13.089 26.881  0.649   1.000 24.411  0 478  LYS M CG  1 ? 
ATOM   12602 C  CD  . LYS D 2  478 ? -11.698 27.492  0.647   1.000 27.931  0 478  LYS M CD  1 ? 
ATOM   12603 C  CE  . LYS D 2  478 ? -10.548 26.519  0.794   1.000 37.066  0 478  LYS M CE  1 ? 
ATOM   12604 N  NZ  . LYS D 2  478 ? -9.267  27.232  0.557   1.000 41.618  0 478  LYS M NZ  1 ? 
ATOM   12605 N  N   . ASN D 2  479 ? -16.681 29.059  -1.435  1.000 16.615  0 479  ASN M N   1 ? 
ATOM   12606 C  CA  . ASN D 2  479 ? -17.553 30.178  -1.757  1.000 18.251  0 479  ASN M CA  1 ? 
ATOM   12607 C  C   . ASN D 2  479 ? -19.025 29.734  -1.911  1.000 18.343  0 479  ASN M C   1 ? 
ATOM   12608 O  O   . ASN D 2  479 ? -19.896 30.512  -2.294  1.000 20.397  0 479  ASN M O   1 ? 
ATOM   12609 C  CB  . ASN D 2  479 ? -17.041 30.921  -2.999  1.000 21.908  0 479  ASN M CB  1 ? 
ATOM   12610 C  CG  . ASN D 2  479 ? -15.778 31.726  -2.755  1.000 31.784  0 479  ASN M CG  1 ? 
ATOM   12611 O  OD1 . ASN D 2  479 ? -15.565 32.239  -1.657  1.000 36.034  0 479  ASN M OD1 1 ? 
ATOM   12612 N  ND2 . ASN D 2  479 ? -14.913 31.845  -3.757  1.000 33.900  0 479  ASN M ND2 1 ? 
ATOM   12613 N  N   . GLY D 2  480 ? -19.334 28.482  -1.648  1.000 16.817  0 480  GLY M N   1 ? 
ATOM   12614 C  CA  . GLY D 2  480 ? -20.701 27.996  -1.718  1.000 15.391  0 480  GLY M CA  1 ? 
ATOM   12615 C  C   . GLY D 2  480 ? -21.196 27.709  -3.138  1.000 16.001  0 480  GLY M C   1 ? 
ATOM   12616 O  O   . GLY D 2  480 ? -22.410 27.584  -3.331  1.000 16.841  0 480  GLY M O   1 ? 
ATOM   12617 N  N   . ASN D 2  481 ? -20.253 27.635  -4.079  1.000 14.677  0 481  ASN M N   1 ? 
ATOM   12618 C  CA  . ASN D 2  481 ? -20.550 27.346  -5.462  1.000 13.903  0 481  ASN M CA  1 ? 
ATOM   12619 C  C   . ASN D 2  481 ? -20.424 25.846  -5.694  1.000 12.946  0 481  ASN M C   1 ? 
ATOM   12620 O  O   . ASN D 2  481 ? -19.303 25.374  -5.860  1.000 13.667  0 481  ASN M O   1 ? 
ATOM   12621 C  CB  . ASN D 2  481 ? -19.619 28.149  -6.359  1.000 15.917  0 481  ASN M CB  1 ? 
ATOM   12622 C  CG  . ASN D 2  481 ? -19.838 27.930  -7.842  1.000 17.319  0 481  ASN M CG  1 ? 
ATOM   12623 O  OD1 . ASN D 2  481 ? -20.610 27.075  -8.232  1.000 18.067  0 481  ASN M OD1 1 ? 
ATOM   12624 N  ND2 . ASN D 2  481 ? -19.134 28.690  -8.667  1.000 23.245  0 481  ASN M ND2 1 ? 
ATOM   12625 N  N   . LEU D 2  482 ? -21.558 25.117  -5.701  1.000 13.800  0 482  LEU M N   1 ? 
ATOM   12626 C  CA  . LEU D 2  482 ? -21.538 23.661  -5.723  1.000 14.347  0 482  LEU M CA  1 ? 
ATOM   12627 C  C   . LEU D 2  482 ? -21.962 23.077  -7.067  1.000 14.176  0 482  LEU M C   1 ? 
ATOM   12628 O  O   . LEU D 2  482 ? -21.749 21.894  -7.288  1.000 13.190  0 482  LEU M O   1 ? 
ATOM   12629 C  CB  . LEU D 2  482 ? -22.462 23.134  -4.624  1.000 16.738  0 482  LEU M CB  1 ? 
ATOM   12630 C  CG  . LEU D 2  482 ? -21.825 22.827  -3.262  1.000 23.632  0 482  LEU M CG  1 ? 
ATOM   12631 C  CD1 . LEU D 2  482 ? -20.914 23.910  -2.754  1.000 24.403  0 482  LEU M CD1 1 ? 
ATOM   12632 C  CD2 . LEU D 2  482 ? -22.950 22.535  -2.272  1.000 28.931  0 482  LEU M CD2 1 ? 
ATOM   12633 N  N   . ALA D 2  483 ? -22.558 23.855  -7.969  1.000 12.326  0 483  ALA M N   1 ? 
ATOM   12634 C  CA  . ALA D 2  483 ? -23.264 23.296  -9.119  1.000 12.319  0 483  ALA M CA  1 ? 
ATOM   12635 C  C   . ALA D 2  483 ? -22.333 22.445  -9.997  1.000 11.809  0 483  ALA M C   1 ? 
ATOM   12636 O  O   . ALA D 2  483 ? -21.264 22.900  -10.348 1.000 12.041  0 483  ALA M O   1 ? 
ATOM   12637 C  CB  . ALA D 2  483 ? -23.876 24.408  -9.925  1.000 11.549  0 483  ALA M CB  1 ? 
ATOM   12638 N  N   . THR D 2  484 ? -22.859 21.315  -10.469 1.000 12.015  0 484  THR M N   1 ? 
ATOM   12639 C  CA  . THR D 2  484 ? -22.142 20.427  -11.360 1.000 12.007  0 484  THR M CA  1 ? 
ATOM   12640 C  C   . THR D 2  484 ? -22.907 20.114  -12.652 1.000 13.094  0 484  THR M C   1 ? 
ATOM   12641 O  O   . THR D 2  484 ? -22.374 19.437  -13.517 1.000 12.089  0 484  THR M O   1 ? 
ATOM   12642 C  CB  . THR D 2  484 ? -21.801 19.109  -10.657 1.000 11.916  0 484  THR M CB  1 ? 
ATOM   12643 O  OG1 . THR D 2  484 ? -22.950 18.581  -9.978  1.000 12.180  0 484  THR M OG1 1 ? 
ATOM   12644 C  CG2 . THR D 2  484 ? -20.628 19.266  -9.716  1.000 12.534  0 484  THR M CG2 1 ? 
ATOM   12645 N  N   . ALA D 2  485 ? -24.142 20.587  -12.814 1.000 12.009  0 485  ALA M N   1 ? 
ATOM   12646 C  CA  . ALA D 2  485 ? -24.890 20.311  -14.049 1.000 12.540  0 485  ALA M CA  1 ? 
ATOM   12647 C  C   . ALA D 2  485 ? -25.828 21.453  -14.401 1.000 13.436  0 485  ALA M C   1 ? 
ATOM   12648 O  O   . ALA D 2  485 ? -26.463 22.014  -13.524 1.000 13.813  0 485  ALA M O   1 ? 
ATOM   12649 C  CB  . ALA D 2  485 ? -25.714 19.048  -13.949 1.000 12.800  0 485  ALA M CB  1 ? 
ATOM   12650 N  N   . SER D 2  486 ? -25.939 21.687  -15.712 1.000 12.469  0 486  SER M N   1 ? 
ATOM   12651 C  CA  A SER D 2  486 ? -26.931 22.555  -16.312 0.650 13.856  0 486  SER M CA  1 ? 
ATOM   12652 C  CA  B SER D 2  486 ? -26.937 22.558  -16.288 0.350 13.227  0 486  SER M CA  1 ? 
ATOM   12653 C  C   . SER D 2  486 ? -27.936 21.673  -17.006 1.000 13.904  0 486  SER M C   1 ? 
ATOM   12654 O  O   . SER D 2  486 ? -27.531 20.889  -17.865 1.000 14.330  0 486  SER M O   1 ? 
ATOM   12655 C  CB  A SER D 2  486 ? -26.316 23.457  -17.342 0.650 16.223  0 486  SER M CB  1 ? 
ATOM   12656 C  CB  B SER D 2  486 ? -26.285 23.534  -17.221 0.350 13.954  0 486  SER M CB  1 ? 
ATOM   12657 O  OG  A SER D 2  486 ? -27.341 24.141  -18.074 0.650 18.428  0 486  SER M OG  1 ? 
ATOM   12658 O  OG  B SER D 2  486 ? -25.550 24.509  -16.494 0.350 13.662  0 486  SER M OG  1 ? 
ATOM   12659 N  N   . THR D 2  487 ? -29.212 21.777  -16.625 1.000 14.085  0 487  THR M N   1 ? 
ATOM   12660 C  CA  . THR D 2  487 ? -30.204 20.872  -17.153 1.000 12.763  0 487  THR M CA  1 ? 
ATOM   12661 C  C   . THR D 2  487 ? -31.341 21.591  -17.898 1.000 13.727  0 487  THR M C   1 ? 
ATOM   12662 O  O   . THR D 2  487 ? -32.305 20.933  -18.267 1.000 13.039  0 487  THR M O   1 ? 
ATOM   12663 C  CB  . THR D 2  487 ? -30.780 19.975  -16.045 1.000 14.006  0 487  THR M CB  1 ? 
ATOM   12664 O  OG1 . THR D 2  487 ? -31.565 20.793  -15.165 1.000 15.003  0 487  THR M OG1 1 ? 
ATOM   12665 C  CG2 . THR D 2  487 ? -29.728 19.196  -15.285 1.000 14.089  0 487  THR M CG2 1 ? 
ATOM   12666 N  N   . GLU D 2  488 ? -31.215 22.900  -18.153 1.000 14.684  0 488  GLU M N   1 ? 
ATOM   12667 C  CA  A GLU D 2  488 ? -32.307 23.621  -18.794 0.540 16.139  0 488  GLU M CA  1 ? 
ATOM   12668 C  CA  B GLU D 2  488 ? -32.260 23.670  -18.819 0.460 16.097  0 488  GLU M CA  1 ? 
ATOM   12669 C  C   . GLU D 2  488 ? -32.501 23.170  -20.245 1.000 16.487  0 488  GLU M C   1 ? 
ATOM   12670 O  O   . GLU D 2  488 ? -33.572 23.392  -20.784 1.000 16.003  0 488  GLU M O   1 ? 
ATOM   12671 C  CB  A GLU D 2  488 ? -32.100 25.134  -18.708 0.540 17.884  0 488  GLU M CB  1 ? 
ATOM   12672 C  CB  B GLU D 2  488 ? -31.913 25.166  -18.831 0.460 17.755  0 488  GLU M CB  1 ? 
ATOM   12673 C  CG  A GLU D 2  488 ? -31.774 25.633  -17.298 0.540 21.511  0 488  GLU M CG  1 ? 
ATOM   12674 C  CG  B GLU D 2  488 ? -30.611 25.505  -19.539 0.460 19.680  0 488  GLU M CG  1 ? 
ATOM   12675 C  CD  A GLU D 2  488 ? -30.328 25.434  -16.847 0.540 21.740  0 488  GLU M CD  1 ? 
ATOM   12676 C  CD  B GLU D 2  488 ? -29.968 26.862  -19.288 0.460 23.727  0 488  GLU M CD  1 ? 
ATOM   12677 O  OE1 A GLU D 2  488 ? -29.526 24.945  -17.635 0.540 19.537  0 488  GLU M OE1 1 ? 
ATOM   12678 O  OE1 B GLU D 2  488 ? -29.569 27.123  -18.141 0.460 28.161  0 488  GLU M OE1 1 ? 
ATOM   12679 O  OE2 A GLU D 2  488 ? -30.010 25.771  -15.706 0.540 28.387  0 488  GLU M OE2 1 ? 
ATOM   12680 O  OE2 B GLU D 2  488 ? -29.869 27.670  -20.251 0.460 29.259  0 488  GLU M OE2 1 ? 
ATOM   12681 N  N   . LYS D 2  489 ? -31.497 22.533  -20.858 1.000 14.903  0 489  LYS M N   1 ? 
ATOM   12682 C  CA  . LYS D 2  489 ? -31.628 21.975  -22.200 1.000 14.061  0 489  LYS M CA  1 ? 
ATOM   12683 C  C   . LYS D 2  489 ? -31.365 20.474  -22.207 1.000 13.778  0 489  LYS M C   1 ? 
ATOM   12684 O  O   . LYS D 2  489 ? -30.933 19.905  -23.196 1.000 14.426  0 489  LYS M O   1 ? 
ATOM   12685 C  CB  . LYS D 2  489 ? -30.673 22.705  -23.137 1.000 15.214  0 489  LYS M CB  1 ? 
ATOM   12686 C  CG  . LYS D 2  489 ? -31.067 24.154  -23.397 1.000 17.615  0 489  LYS M CG  1 ? 
ATOM   12687 C  CD  . LYS D 2  489 ? -30.334 24.711  -24.599 1.000 21.642  0 489  LYS M CD  1 ? 
ATOM   12688 C  CE  . LYS D 2  489 ? -31.097 25.787  -25.324 1.000 27.409  0 489  LYS M CE  1 ? 
ATOM   12689 N  NZ  . LYS D 2  489 ? -30.184 26.428  -26.307 1.000 29.219  0 489  LYS M NZ  1 ? 
ATOM   12690 N  N   . TRP D 2  490 ? -31.692 19.781  -21.131 1.000 13.732  0 490  TRP M N   1 ? 
ATOM   12691 C  CA  . TRP D 2  490 ? -31.525 18.343  -21.085 1.000 12.889  0 490  TRP M CA  1 ? 
ATOM   12692 C  C   . TRP D 2  490 ? -32.566 17.654  -21.963 1.000 14.838  0 490  TRP M C   1 ? 
ATOM   12693 O  O   . TRP D 2  490 ? -32.268 16.668  -22.642 1.000 15.081  0 490  TRP M O   1 ? 
ATOM   12694 C  CB  . TRP D 2  490 ? -31.651 17.848  -19.627 1.000 13.114  0 490  TRP M CB  1 ? 
ATOM   12695 C  CG  . TRP D 2  490 ? -31.697 16.363  -19.463 1.000 12.587  0 490  TRP M CG  1 ? 
ATOM   12696 C  CD1 . TRP D 2  490 ? -32.769 15.631  -19.071 1.000 12.172  0 490  TRP M CD1 1 ? 
ATOM   12697 C  CD2 . TRP D 2  490 ? -30.616 15.426  -19.638 1.000 12.222  0 490  TRP M CD2 1 ? 
ATOM   12698 N  NE1 . TRP D 2  490 ? -32.465 14.297  -19.043 1.000 12.879  0 490  TRP M NE1 1 ? 
ATOM   12699 C  CE2 . TRP D 2  490 ? -31.139 14.159  -19.332 1.000 11.297  0 490  TRP M CE2 1 ? 
ATOM   12700 C  CE3 . TRP D 2  490 ? -29.278 15.526  -20.010 1.000 12.190  0 490  TRP M CE3 1 ? 
ATOM   12701 C  CZ2 . TRP D 2  490 ? -30.382 12.991  -19.434 1.000 12.131  0 490  TRP M CZ2 1 ? 
ATOM   12702 C  CZ3 . TRP D 2  490 ? -28.509 14.374  -20.087 1.000 11.865  0 490  TRP M CZ3 1 ? 
ATOM   12703 C  CH2 . TRP D 2  490 ? -29.065 13.125  -19.802 1.000 11.671  0 490  TRP M CH2 1 ? 
ATOM   12704 N  N   . GLU D 2  491 ? -33.804 18.149  -21.926 1.000 14.474  0 491  GLU M N   1 ? 
ATOM   12705 C  CA  . GLU D 2  491 ? -34.880 17.504  -22.672 1.000 15.824  0 491  GLU M CA  1 ? 
ATOM   12706 C  C   . GLU D 2  491 ? -34.803 17.808  -24.170 1.000 15.485  0 491  GLU M C   1 ? 
ATOM   12707 O  O   . GLU D 2  491 ? -34.593 18.949  -24.585 1.000 15.889  0 491  GLU M O   1 ? 
ATOM   12708 C  CB  . GLU D 2  491 ? -36.255 17.956  -22.172 1.000 19.677  0 491  GLU M CB  1 ? 
ATOM   12709 C  CG  . GLU D 2  491 ? -36.571 17.490  -20.786 1.000 22.903  0 491  GLU M CG  1 ? 
ATOM   12710 C  CD  . GLU D 2  491 ? -36.762 15.991  -20.617 1.000 26.068  0 491  GLU M CD  1 ? 
ATOM   12711 O  OE1 . GLU D 2  491 ? -36.855 15.278  -21.600 1.000 34.329  0 491  GLU M OE1 1 ? 
ATOM   12712 O  OE2 . GLU D 2  491 ? -36.822 15.542  -19.474 1.000 37.584  0 491  GLU M OE2 1 ? 
ATOM   12713 N  N   . PRO D 2  492 ? -34.968 16.786  -25.042 1.000 15.873  0 492  PRO M N   1 ? 
ATOM   12714 C  CA  . PRO D 2  492 ? -34.858 16.991  -26.502 1.000 16.699  0 492  PRO M CA  1 ? 
ATOM   12715 C  C   . PRO D 2  492 ? -35.763 18.078  -27.077 1.000 16.532  0 492  PRO M C   1 ? 
ATOM   12716 O  O   . PRO D 2  492 ? -35.387 18.768  -27.999 1.000 15.941  0 492  PRO M O   1 ? 
ATOM   12717 C  CB  . PRO D 2  492 ? -35.258 15.641  -27.089 1.000 16.473  0 492  PRO M CB  1 ? 
ATOM   12718 C  CG  . PRO D 2  492 ? -34.855 14.638  -26.017 1.000 18.120  0 492  PRO M CG  1 ? 
ATOM   12719 C  CD  . PRO D 2  492 ? -35.135 15.359  -24.705 1.000 17.296  0 492  PRO M CD  1 ? 
ATOM   12720 N  N   . ALA D 2  493 ? -36.923 18.320  -26.464 1.000 15.641  0 493  ALA M N   1 ? 
ATOM   12721 C  CA  . ALA D 2  493 ? -37.817 19.335  -26.989 1.000 18.476  0 493  ALA M CA  1 ? 
ATOM   12722 C  C   . ALA D 2  493 ? -37.225 20.732  -26.904 1.000 17.802  0 493  ALA M C   1 ? 
ATOM   12723 O  O   . ALA D 2  493 ? -37.690 21.635  -27.608 1.000 19.345  0 493  ALA M O   1 ? 
ATOM   12724 C  CB  . ALA D 2  493 ? -39.133 19.261  -26.267 1.000 19.725  0 493  ALA M CB  1 ? 
ATOM   12725 N  N   . THR D 2  494 ? -36.228 20.937  -26.028 1.000 16.018  0 494  THR M N   1 ? 
ATOM   12726 C  CA  . THR D 2  494 ? -35.580 22.229  -25.885 1.000 14.479  0 494  THR M CA  1 ? 
ATOM   12727 C  C   . THR D 2  494 ? -34.485 22.483  -26.907 1.000 13.839  0 494  THR M C   1 ? 
ATOM   12728 O  O   . THR D 2  494 ? -33.998 23.627  -26.995 1.000 15.113  0 494  THR M O   1 ? 
ATOM   12729 C  CB  . THR D 2  494 ? -34.928 22.388  -24.499 1.000 17.544  0 494  THR M CB  1 ? 
ATOM   12730 O  OG1 . THR D 2  494 ? -33.798 21.497  -24.373 1.000 15.133  0 494  THR M OG1 1 ? 
ATOM   12731 C  CG2 . THR D 2  494 ? -35.938 22.129  -23.395 1.000 18.405  0 494  THR M CG2 1 ? 
ATOM   12732 N  N   . TRP D 2  495 ? -34.121 21.461  -27.698 1.000 14.381  0 495  TRP M N   1 ? 
ATOM   12733 C  CA  . TRP D 2  495 ? -33.000 21.592  -28.606 1.000 13.184  0 495  TRP M CA  1 ? 
ATOM   12734 C  C   . TRP D 2  495 ? -33.423 22.257  -29.905 1.000 13.691  0 495  TRP M C   1 ? 
ATOM   12735 O  O   . TRP D 2  495 ? -34.561 22.163  -30.303 1.000 14.672  0 495  TRP M O   1 ? 
ATOM   12736 C  CB  . TRP D 2  495 ? -32.399 20.221  -28.955 1.000 14.439  0 495  TRP M CB  1 ? 
ATOM   12737 C  CG  . TRP D 2  495 ? -31.964 19.418  -27.766 1.000 14.454  0 495  TRP M CG  1 ? 
ATOM   12738 C  CD1 . TRP D 2  495 ? -31.816 19.800  -26.462 1.000 15.390  0 495  TRP M CD1 1 ? 
ATOM   12739 C  CD2 . TRP D 2  495 ? -31.728 18.002  -27.796 1.000 14.449  0 495  TRP M CD2 1 ? 
ATOM   12740 N  NE1 . TRP D 2  495 ? -31.494 18.718  -25.678 1.000 13.891  0 495  TRP M NE1 1 ? 
ATOM   12741 C  CE2 . TRP D 2  495 ? -31.423 17.604  -26.469 1.000 15.885  0 495  TRP M CE2 1 ? 
ATOM   12742 C  CE3 . TRP D 2  495 ? -31.784 17.024  -28.792 1.000 15.202  0 495  TRP M CE3 1 ? 
ATOM   12743 C  CZ2 . TRP D 2  495 ? -31.181 16.273  -26.136 1.000 16.188  0 495  TRP M CZ2 1 ? 
ATOM   12744 C  CZ3 . TRP D 2  495 ? -31.543 15.712  -28.463 1.000 15.546  0 495  TRP M CZ3 1 ? 
ATOM   12745 C  CH2 . TRP D 2  495 ? -31.208 15.342  -27.151 1.000 16.257  0 495  TRP M CH2 1 ? 
ATOM   12746 N  N   . PRO D 2  496 ? -32.480 22.824  -30.660 1.000 14.254  0 496  PRO M N   1 ? 
ATOM   12747 C  CA  . PRO D 2  496 ? -32.801 23.243  -32.024 1.000 15.343  0 496  PRO M CA  1 ? 
ATOM   12748 C  C   . PRO D 2  496 ? -33.206 22.012  -32.828 1.000 16.060  0 496  PRO M C   1 ? 
ATOM   12749 O  O   . PRO D 2  496 ? -32.666 20.909  -32.629 1.000 15.909  0 496  PRO M O   1 ? 
ATOM   12750 C  CB  . PRO D 2  496 ? -31.494 23.841  -32.543 1.000 15.761  0 496  PRO M CB  1 ? 
ATOM   12751 C  CG  . PRO D 2  496 ? -30.624 24.116  -31.320 1.000 16.511  0 496  PRO M CG  1 ? 
ATOM   12752 C  CD  . PRO D 2  496 ? -31.102 23.119  -30.278 1.000 14.835  0 496  PRO M CD  1 ? 
ATOM   12753 N  N   . THR D 2  497 ? -34.171 22.199  -33.724 1.000 14.817  0 497  THR M N   1 ? 
ATOM   12754 C  CA  . THR D 2  497 ? -34.572 21.110  -34.602 1.000 16.627  0 497  THR M CA  1 ? 
ATOM   12755 C  C   . THR D 2  497 ? -33.411 20.618  -35.460 1.000 16.666  0 497  THR M C   1 ? 
ATOM   12756 O  O   . THR D 2  497 ? -33.354 19.437  -35.786 1.000 15.172  0 497  THR M O   1 ? 
ATOM   12757 C  CB  . THR D 2  497 ? -35.735 21.561  -35.493 1.000 19.301  0 497  THR M CB  1 ? 
ATOM   12758 O  OG1 . THR D 2  497 ? -36.799 21.827  -34.581 1.000 21.125  0 497  THR M OG1 1 ? 
ATOM   12759 C  CG2 . THR D 2  497 ? -36.165 20.485  -36.467 1.000 21.430  0 497  THR M CG2 1 ? 
ATOM   12760 N  N   . GLU D 2  498 ? -32.533 21.533  -35.842 1.000 15.789  0 498  GLU M N   1 ? 
ATOM   12761 C  CA  . GLU D 2  498 ? -31.347 21.197  -36.611 1.000 17.545  0 498  GLU M CA  1 ? 
ATOM   12762 C  C   . GLU D 2  498 ? -30.181 22.041  -36.113 1.000 17.290  0 498  GLU M C   1 ? 
ATOM   12763 O  O   . GLU D 2  498 ? -30.272 23.267  -36.044 1.000 15.937  0 498  GLU M O   1 ? 
ATOM   12764 C  CB  . GLU D 2  498 ? -31.592 21.451  -38.095 1.000 20.841  0 498  GLU M CB  1 ? 
ATOM   12765 C  CG  . GLU D 2  498 ? -30.508 20.891  -38.996 1.000 28.719  0 498  GLU M CG  1 ? 
ATOM   12766 C  CD  . GLU D 2  498 ? -30.843 21.084  -40.471 1.000 36.438  0 498  GLU M CD  1 ? 
ATOM   12767 O  OE1 . GLU D 2  498 ? -29.984 21.617  -41.212 1.000 41.817  0 498  GLU M OE1 1 ? 
ATOM   12768 O  OE2 . GLU D 2  498 ? -31.985 20.742  -40.843 1.000 32.457  0 498  GLU M OE2 1 ? 
ATOM   12769 N  N   . CYS D 2  499 ? -29.095 21.369  -35.720 1.000 14.440  0 499  CYS M N   1 ? 
ATOM   12770 C  CA  . CYS D 2  499 ? -27.931 22.071  -35.206 1.000 15.103  0 499  CYS M CA  1 ? 
ATOM   12771 C  C   . CYS D 2  499 ? -26.710 21.189  -35.376 1.000 15.270  0 499  CYS M C   1 ? 
ATOM   12772 O  O   . CYS D 2  499 ? -26.854 19.997  -35.632 1.000 16.675  0 499  CYS M O   1 ? 
ATOM   12773 C  CB  . CYS D 2  499 ? -28.067 22.516  -33.749 1.000 15.687  0 499  CYS M CB  1 ? 
ATOM   12774 S  SG  . CYS D 2  499 ? -28.487 21.205  -32.579 1.000 15.006  0 499  CYS M SG  1 ? 
ATOM   12775 N  N   . ARG D 2  500 ? -25.529 21.797  -35.285 1.000 14.717  0 500  ARG M N   1 ? 
ATOM   12776 C  CA  A ARG D 2  500 ? -24.309 21.015  -35.343 0.570 16.095  0 500  ARG M CA  1 ? 
ATOM   12777 C  CA  B ARG D 2  500 ? -24.299 21.029  -35.370 0.430 16.523  0 500  ARG M CA  1 ? 
ATOM   12778 C  C   . ARG D 2  500 ? -23.248 21.642  -34.458 1.000 14.978  0 500  ARG M C   1 ? 
ATOM   12779 O  O   . ARG D 2  500 ? -23.306 22.828  -34.126 1.000 16.110  0 500  ARG M O   1 ? 
ATOM   12780 C  CB  A ARG D 2  500 ? -23.814 20.914  -36.784 0.570 17.444  0 500  ARG M CB  1 ? 
ATOM   12781 C  CB  B ARG D 2  500 ? -23.805 20.950  -36.818 0.430 18.723  0 500  ARG M CB  1 ? 
ATOM   12782 C  CG  A ARG D 2  500 ? -23.244 22.209  -37.340 0.570 19.304  0 500  ARG M CG  1 ? 
ATOM   12783 C  CG  B ARG D 2  500 ? -23.611 22.294  -37.507 0.430 21.627  0 500  ARG M CG  1 ? 
ATOM   12784 C  CD  A ARG D 2  500 ? -23.028 22.113  -38.848 0.570 19.976  0 500  ARG M CD  1 ? 
ATOM   12785 C  CD  B ARG D 2  500 ? -23.024 22.171  -38.913 0.430 22.721  0 500  ARG M CD  1 ? 
ATOM   12786 N  NE  A ARG D 2  500 ? -22.279 23.284  -39.266 0.570 19.205  0 500  ARG M NE  1 ? 
ATOM   12787 N  NE  B ARG D 2  500 ? -23.691 21.177  -39.742 0.430 23.384  0 500  ARG M NE  1 ? 
ATOM   12788 C  CZ  A ARG D 2  500 ? -21.618 23.408  -40.410 0.570 19.141  0 500  ARG M CZ  1 ? 
ATOM   12789 C  CZ  B ARG D 2  500 ? -23.396 20.937  -41.020 0.430 22.860  0 500  ARG M CZ  1 ? 
ATOM   12790 N  NH1 A ARG D 2  500 ? -21.790 22.538  -41.388 0.570 19.033  0 500  ARG M NH1 1 ? 
ATOM   12791 N  NH1 B ARG D 2  500 ? -22.561 21.717  -41.673 0.430 20.228  0 500  ARG M NH1 1 ? 
ATOM   12792 N  NH2 A ARG D 2  500 ? -20.803 24.430  -40.560 0.570 16.256  0 500  ARG M NH2 1 ? 
ATOM   12793 N  NH2 B ARG D 2  500 ? -23.966 19.933  -41.652 0.430 23.657  0 500  ARG M NH2 1 ? 
ATOM   12794 N  N   . GLY D 2  501 ? -22.306 20.808  -34.030 1.000 13.512  0 501  GLY M N   1 ? 
ATOM   12795 C  CA  . GLY D 2  501 ? -21.305 21.276  -33.092 1.000 13.909  0 501  GLY M CA  1 ? 
ATOM   12796 C  C   . GLY D 2  501 ? -19.998 20.503  -33.244 1.000 13.246  0 501  GLY M C   1 ? 
ATOM   12797 O  O   . GLY D 2  501 ? -19.971 19.405  -33.832 1.000 12.281  0 501  GLY M O   1 ? 
ATOM   12798 N  N   . VAL D 2  502 ? -18.946 21.122  -32.708 1.000 13.392  0 502  VAL M N   1 ? 
ATOM   12799 C  CA  A VAL D 2  502 ? -17.623 20.528  -32.665 0.670 13.151  0 502  VAL M CA  1 ? 
ATOM   12800 C  CA  B VAL D 2  502 ? -17.669 20.434  -32.661 0.330 12.866  0 502  VAL M CA  1 ? 
ATOM   12801 C  C   . VAL D 2  502 ? -17.173 20.393  -31.218 1.000 13.238  0 502  VAL M C   1 ? 
ATOM   12802 O  O   . VAL D 2  502 ? -17.269 21.364  -30.485 1.000 13.403  0 502  VAL M O   1 ? 
ATOM   12803 C  CB  A VAL D 2  502 ? -16.625 21.406  -33.417 0.670 14.313  0 502  VAL M CB  1 ? 
ATOM   12804 C  CB  B VAL D 2  502 ? -16.637 21.007  -33.652 0.330 12.670  0 502  VAL M CB  1 ? 
ATOM   12805 C  CG1 A VAL D 2  502 ? -15.247 20.779  -33.422 0.670 14.729  0 502  VAL M CG1 1 ? 
ATOM   12806 C  CG1 B VAL D 2  502 ? -16.338 22.481  -33.413 0.330 12.426  0 502  VAL M CG1 1 ? 
ATOM   12807 C  CG2 A VAL D 2  502 ? -17.133 21.694  -34.814 0.670 13.580  0 502  VAL M CG2 1 ? 
ATOM   12808 C  CG2 B VAL D 2  502 ? -15.366 20.170  -33.676 0.330 12.511  0 502  VAL M CG2 1 ? 
ATOM   12809 N  N   . GLY D 2  503 ? -16.677 19.213  -30.849 1.000 12.809  0 503  GLY M N   1 ? 
ATOM   12810 C  CA  . GLY D 2  503 ? -16.032 19.008  -29.565 1.000 12.970  0 503  GLY M CA  1 ? 
ATOM   12811 C  C   . GLY D 2  503 ? -14.574 18.658  -29.789 1.000 12.397  0 503  GLY M C   1 ? 
ATOM   12812 O  O   . GLY D 2  503 ? -14.295 17.773  -30.586 1.000 12.484  0 503  GLY M O   1 ? 
ATOM   12813 N  N   . PHE D 2  504 ? -13.639 19.424  -29.188 1.000 12.500  0 504  PHE M N   1 ? 
ATOM   12814 C  CA  . PHE D 2  504 ? -12.239 19.174  -29.438 1.000 11.742  0 504  PHE M CA  1 ? 
ATOM   12815 C  C   . PHE D 2  504 ? -11.458 19.204  -28.138 1.000 12.474  0 504  PHE M C   1 ? 
ATOM   12816 O  O   . PHE D 2  504 ? -11.864 19.872  -27.164 1.000 11.733  0 504  PHE M O   1 ? 
ATOM   12817 C  CB  . PHE D 2  504 ? -11.668 20.202  -30.420 1.000 12.249  0 504  PHE M CB  1 ? 
ATOM   12818 C  CG  . PHE D 2  504 ? -11.477 21.585  -29.846 1.000 12.580  0 504  PHE M CG  1 ? 
ATOM   12819 C  CD1 . PHE D 2  504 ? -12.484 22.518  -29.963 1.000 14.124  0 504  PHE M CD1 1 ? 
ATOM   12820 C  CD2 . PHE D 2  504 ? -10.278 21.966  -29.251 1.000 12.445  0 504  PHE M CD2 1 ? 
ATOM   12821 C  CE1 . PHE D 2  504 ? -12.312 23.797  -29.451 1.000 14.740  0 504  PHE M CE1 1 ? 
ATOM   12822 C  CE2 . PHE D 2  504 ? -10.119 23.233  -28.718 1.000 14.331  0 504  PHE M CE2 1 ? 
ATOM   12823 C  CZ  . PHE D 2  504 ? -11.120 24.160  -28.861 1.000 15.284  0 504  PHE M CZ  1 ? 
ATOM   12824 N  N   . THR D 2  505 ? -10.329 18.500  -28.170 1.000 11.617  0 505  THR M N   1 ? 
ATOM   12825 C  CA  . THR D 2  505 ? -9.411  18.518  -27.044 1.000 11.016  0 505  THR M CA  1 ? 
ATOM   12826 C  C   . THR D 2  505 ? -8.070  17.975  -27.501 1.000 10.739  0 505  THR M C   1 ? 
ATOM   12827 O  O   . THR D 2  505 ? -7.896  17.635  -28.673 1.000 11.869  0 505  THR M O   1 ? 
ATOM   12828 C  CB  . THR D 2  505 ? -9.988  17.732  -25.854 1.000 11.736  0 505  THR M CB  1 ? 
ATOM   12829 O  OG1 . THR D 2  505 ? -9.163  17.922  -24.706 1.000 11.519  0 505  THR M OG1 1 ? 
ATOM   12830 C  CG2 . THR D 2  505 ? -10.113 16.247  -26.096 1.000 11.389  0 505  THR M CG2 1 ? 
ATOM   12831 N  N   . GLU D 2  506 ? -7.109  17.919  -26.553 1.000 10.518  0 506  GLU M N   1 ? 
ATOM   12832 C  CA  . GLU D 2  506 ? -5.830  17.256  -26.757 1.000 9.914   0 506  GLU M CA  1 ? 
ATOM   12833 C  C   . GLU D 2  506 ? -5.816  15.980  -25.923 1.000 11.264  0 506  GLU M C   1 ? 
ATOM   12834 O  O   . GLU D 2  506 ? -5.736  16.036  -24.708 1.000 12.581  0 506  GLU M O   1 ? 
ATOM   12835 C  CB  . GLU D 2  506 ? -4.663  18.194  -26.415 1.000 11.091  0 506  GLU M CB  1 ? 
ATOM   12836 C  CG  . GLU D 2  506 ? -4.490  19.275  -27.467 1.000 12.855  0 506  GLU M CG  1 ? 
ATOM   12837 C  CD  . GLU D 2  506 ? -4.042  18.777  -28.827 1.000 13.358  0 506  GLU M CD  1 ? 
ATOM   12838 O  OE1 . GLU D 2  506 ? -3.117  17.945  -28.847 1.000 11.894  0 506  GLU M OE1 1 ? 
ATOM   12839 O  OE2 . GLU D 2  506 ? -4.647  19.225  -29.867 1.000 13.880  0 506  GLU M OE2 1 ? 
ATOM   12840 N  N   . ALA D 2  507 ? -5.980  14.844  -26.613 1.000 10.708  0 507  ALA M N   1 ? 
ATOM   12841 C  CA  . ALA D 2  507 ? -5.864  13.558  -25.980 1.000 11.571  0 507  ALA M CA  1 ? 
ATOM   12842 C  C   . ALA D 2  507 ? -4.379  13.305  -25.741 1.000 11.661  0 507  ALA M C   1 ? 
ATOM   12843 O  O   . ALA D 2  507 ? -3.511  13.983  -26.328 1.000 11.686  0 507  ALA M O   1 ? 
ATOM   12844 C  CB  . ALA D 2  507 ? -6.490  12.532  -26.869 1.000 11.697  0 507  ALA M CB  1 ? 
ATOM   12845 N  N   . PRO D 2  508 ? -4.019  12.271  -24.950 1.000 11.049  0 508  PRO M N   1 ? 
ATOM   12846 C  CA  . PRO D 2  508 ? -2.617  11.909  -24.742 1.000 11.269  0 508  PRO M CA  1 ? 
ATOM   12847 C  C   . PRO D 2  508 ? -1.788  11.854  -26.026 1.000 12.288  0 508  PRO M C   1 ? 
ATOM   12848 O  O   . PRO D 2  508 ? -0.615  12.258  -26.000 1.000 12.267  0 508  PRO M O   1 ? 
ATOM   12849 C  CB  . PRO D 2  508 ? -2.736  10.556  -24.029 1.000 11.683  0 508  PRO M CB  1 ? 
ATOM   12850 C  CG  . PRO D 2  508 ? -3.971  10.808  -23.131 1.000 11.782  0 508  PRO M CG  1 ? 
ATOM   12851 C  CD  . PRO D 2  508 ? -4.924  11.486  -24.093 1.000 11.901  0 508  PRO M CD  1 ? 
ATOM   12852 N  N   . ARG D 2  509 ? -2.392  11.404  -27.140 1.000 11.260  0 509  ARG M N   1 ? 
ATOM   12853 C  CA  . ARG D 2  509 ? -1.643  11.195  -28.377 1.000 11.965  0 509  ARG M CA  1 ? 
ATOM   12854 C  C   . ARG D 2  509 ? -1.782  12.349  -29.371 1.000 11.949  0 509  ARG M C   1 ? 
ATOM   12855 O  O   . ARG D 2  509 ? -1.149  12.294  -30.428 1.000 12.489  0 509  ARG M O   1 ? 
ATOM   12856 C  CB  . ARG D 2  509 ? -2.073  9.886   -29.019 1.000 11.314  0 509  ARG M CB  1 ? 
ATOM   12857 C  CG  . ARG D 2  509 ? -1.705  8.692   -28.147 1.000 12.714  0 509  ARG M CG  1 ? 
ATOM   12858 C  CD  . ARG D 2  509 ? -2.532  7.445   -28.383 1.000 12.682  0 509  ARG M CD  1 ? 
ATOM   12859 N  NE  . ARG D 2  509 ? -2.085  6.422   -27.454 1.000 12.520  0 509  ARG M NE  1 ? 
ATOM   12860 C  CZ  . ARG D 2  509 ? -2.462  6.330   -26.182 1.000 14.046  0 509  ARG M CZ  1 ? 
ATOM   12861 N  NH1 . ARG D 2  509 ? -3.450  7.080   -25.730 1.000 13.429  0 509  ARG M NH1 1 ? 
ATOM   12862 N  NH2 . ARG D 2  509 ? -1.814  5.499   -25.364 1.000 14.863  0 509  ARG M NH2 1 ? 
ATOM   12863 N  N   . GLY D 2  510 ? -2.633  13.348  -29.101 1.000 11.640  0 510  GLY M N   1 ? 
ATOM   12864 C  CA  . GLY D 2  510 ? -2.704  14.527  -29.948 1.000 11.495  0 510  GLY M CA  1 ? 
ATOM   12865 C  C   . GLY D 2  510 ? -4.111  15.091  -30.126 1.000 11.734  0 510  GLY M C   1 ? 
ATOM   12866 O  O   . GLY D 2  510 ? -5.021  14.849  -29.344 1.000 11.748  0 510  GLY M O   1 ? 
ATOM   12867 N  N   . ALA D 2  511 ? -4.287  15.837  -31.216 1.000 11.574  0 511  ALA M N   1 ? 
ATOM   12868 C  CA  . ALA D 2  511 ? -5.486  16.595  -31.488 1.000 11.140  0 511  ALA M CA  1 ? 
ATOM   12869 C  C   . ALA D 2  511 ? -6.677  15.665  -31.791 1.000 11.284  0 511  ALA M C   1 ? 
ATOM   12870 O  O   . ALA D 2  511 ? -6.637  14.866  -32.745 1.000 11.963  0 511  ALA M O   1 ? 
ATOM   12871 C  CB  . ALA D 2  511 ? -5.193  17.508  -32.653 1.000 11.038  0 511  ALA M CB  1 ? 
ATOM   12872 N  N   . LEU D 2  512 ? -7.752  15.839  -31.023 1.000 10.428  0 512  LEU M N   1 ? 
ATOM   12873 C  CA  . LEU D 2  512 ? -8.982  15.069  -31.166 1.000 10.853  0 512  LEU M CA  1 ? 
ATOM   12874 C  C   . LEU D 2  512 ? -10.169 15.970  -31.456 1.000 11.298  0 512  LEU M C   1 ? 
ATOM   12875 O  O   . LEU D 2  512 ? -10.358 16.998  -30.783 1.000 11.059  0 512  LEU M O   1 ? 
ATOM   12876 C  CB  . LEU D 2  512 ? -9.258  14.307  -29.858 1.000 11.042  0 512  LEU M CB  1 ? 
ATOM   12877 C  CG  . LEU D 2  512 ? -10.595 13.572  -29.787 1.000 11.063  0 512  LEU M CG  1 ? 
ATOM   12878 C  CD1 . LEU D 2  512 ? -10.698 12.472  -30.836 1.000 11.674  0 512  LEU M CD1 1 ? 
ATOM   12879 C  CD2 . LEU D 2  512 ? -10.805 12.951  -28.404 1.000 11.640  0 512  LEU M CD2 1 ? 
ATOM   12880 N  N   . GLY D 2  513 ? -10.992 15.550  -32.409 1.000 11.406  0 513  GLY M N   1 ? 
ATOM   12881 C  CA  . GLY D 2  513 ? -12.206 16.292  -32.710 1.000 11.324  0 513  GLY M CA  1 ? 
ATOM   12882 C  C   . GLY D 2  513 ? -13.357 15.353  -32.998 1.000 10.955  0 513  GLY M C   1 ? 
ATOM   12883 O  O   . GLY D 2  513 ? -13.144 14.289  -33.619 1.000 11.367  0 513  GLY M O   1 ? 
ATOM   12884 N  N   . HIS D 2  514 ? -14.529 15.714  -32.470 1.000 10.357  0 514  HIS M N   1 ? 
ATOM   12885 C  CA  . HIS D 2  514 ? -15.793 15.068  -32.806 1.000 10.754  0 514  HIS M CA  1 ? 
ATOM   12886 C  C   . HIS D 2  514 ? -16.710 16.123  -33.414 1.000 11.997  0 514  HIS M C   1 ? 
ATOM   12887 O  O   . HIS D 2  514 ? -16.910 17.192  -32.799 1.000 10.846  0 514  HIS M O   1 ? 
ATOM   12888 C  CB  . HIS D 2  514 ? -16.527 14.504  -31.582 1.000 11.765  0 514  HIS M CB  1 ? 
ATOM   12889 C  CG  . HIS D 2  514 ? -15.866 13.336  -30.920 1.000 11.426  0 514  HIS M CG  1 ? 
ATOM   12890 N  ND1 . HIS D 2  514 ? -16.553 12.531  -30.039 1.000 11.669  0 514  HIS M ND1 1 ? 
ATOM   12891 C  CD2 . HIS D 2  514 ? -14.611 12.815  -30.993 1.000 11.763  0 514  HIS M CD2 1 ? 
ATOM   12892 C  CE1 . HIS D 2  514 ? -15.743 11.579  -29.610 1.000 10.894  0 514  HIS M CE1 1 ? 
ATOM   12893 N  NE2 . HIS D 2  514 ? -14.551 11.696  -30.164 1.000 10.582  0 514  HIS M NE2 1 ? 
ATOM   12894 N  N   . TRP D 2  515 ? -17.234 15.813  -34.592 1.000 12.337  0 515  TRP M N   1 ? 
ATOM   12895 C  CA  . TRP D 2  515 ? -18.175 16.675  -35.290 1.000 12.287  0 515  TRP M CA  1 ? 
ATOM   12896 C  C   . TRP D 2  515 ? -19.531 16.006  -35.315 1.000 12.060  0 515  TRP M C   1 ? 
ATOM   12897 O  O   . TRP D 2  515 ? -19.674 14.887  -35.809 1.000 13.112  0 515  TRP M O   1 ? 
ATOM   12898 C  CB  . TRP D 2  515 ? -17.711 16.941  -36.729 1.000 12.159  0 515  TRP M CB  1 ? 
ATOM   12899 C  CG  . TRP D 2  515 ? -16.518 17.847  -36.829 1.000 12.206  0 515  TRP M CG  1 ? 
ATOM   12900 C  CD1 . TRP D 2  515 ? -16.543 19.133  -37.308 1.000 13.165  0 515  TRP M CD1 1 ? 
ATOM   12901 C  CD2 . TRP D 2  515 ? -15.118 17.539  -36.624 1.000 11.779  0 515  TRP M CD2 1 ? 
ATOM   12902 N  NE1 . TRP D 2  515 ? -15.286 19.646  -37.337 1.000 12.508  0 515  TRP M NE1 1 ? 
ATOM   12903 C  CE2 . TRP D 2  515 ? -14.380 18.708  -36.925 1.000 13.613  0 515  TRP M CE2 1 ? 
ATOM   12904 C  CE3 . TRP D 2  515 ? -14.397 16.416  -36.213 1.000 11.682  0 515  TRP M CE3 1 ? 
ATOM   12905 C  CZ2 . TRP D 2  515 ? -12.989 18.764  -36.844 1.000 13.337  0 515  TRP M CZ2 1 ? 
ATOM   12906 C  CZ3 . TRP D 2  515 ? -13.028 16.451  -36.165 1.000 12.609  0 515  TRP M CZ3 1 ? 
ATOM   12907 C  CH2 . TRP D 2  515 ? -12.316 17.604  -36.508 1.000 13.009  0 515  TRP M CH2 1 ? 
ATOM   12908 N  N   . ALA D 2  516 ? -20.513 16.698  -34.741 1.000 11.946  0 516  ALA M N   1 ? 
ATOM   12909 C  CA  . ALA D 2  516 ? -21.843 16.122  -34.594 1.000 12.707  0 516  ALA M CA  1 ? 
ATOM   12910 C  C   . ALA D 2  516 ? -22.898 17.038  -35.210 1.000 14.274  0 516  ALA M C   1 ? 
ATOM   12911 O  O   . ALA D 2  516 ? -22.842 18.250  -34.985 1.000 15.299  0 516  ALA M O   1 ? 
ATOM   12912 C  CB  . ALA D 2  516 ? -22.154 15.875  -33.127 1.000 14.294  0 516  ALA M CB  1 ? 
ATOM   12913 N  N   . ALA D 2  517 ? -23.851 16.417  -35.931 1.000 13.532  0 517  ALA M N   1 ? 
ATOM   12914 C  CA  . ALA D 2  517 ? -25.048 17.078  -36.442 1.000 13.292  0 517  ALA M CA  1 ? 
ATOM   12915 C  C   . ALA D 2  517 ? -26.255 16.410  -35.817 1.000 13.534  0 517  ALA M C   1 ? 
ATOM   12916 O  O   . ALA D 2  517 ? -26.377 15.182  -35.825 1.000 13.528  0 517  ALA M O   1 ? 
ATOM   12917 C  CB  . ALA D 2  517 ? -25.152 17.042  -37.963 1.000 13.635  0 517  ALA M CB  1 ? 
ATOM   12918 N  N   . ILE D 2  518 ? -27.138 17.241  -35.245 1.000 13.211  0 518  ILE M N   1 ? 
ATOM   12919 C  CA  . ILE D 2  518 ? -28.357 16.768  -34.623 1.000 13.114  0 518  ILE M CA  1 ? 
ATOM   12920 C  C   . ILE D 2  518 ? -29.522 17.233  -35.484 1.000 13.338  0 518  ILE M C   1 ? 
ATOM   12921 O  O   . ILE D 2  518 ? -29.572 18.394  -35.845 1.000 16.155  0 518  ILE M O   1 ? 
ATOM   12922 C  CB  . ILE D 2  518 ? -28.490 17.336  -33.192 1.000 13.676  0 518  ILE M CB  1 ? 
ATOM   12923 C  CG1 . ILE D 2  518 ? -27.358 16.823  -32.280 1.000 15.279  0 518  ILE M CG1 1 ? 
ATOM   12924 C  CG2 . ILE D 2  518 ? -29.852 16.998  -32.633 1.000 13.684  0 518  ILE M CG2 1 ? 
ATOM   12925 C  CD1 . ILE D 2  518 ? -27.297 17.494  -30.914 1.000 14.739  0 518  ILE M CD1 1 ? 
ATOM   12926 N  N   . ARG D 2  519 ? -30.481 16.335  -35.734 1.000 14.024  0 519  ARG M N   1 ? 
ATOM   12927 C  CA  . ARG D 2  519 ? -31.704 16.693  -36.436 1.000 15.007  0 519  ARG M CA  1 ? 
ATOM   12928 C  C   . ARG D 2  519 ? -32.846 15.924  -35.788 1.000 13.006  0 519  ARG M C   1 ? 
ATOM   12929 O  O   . ARG D 2  519 ? -32.763 14.703  -35.622 1.000 13.241  0 519  ARG M O   1 ? 
ATOM   12930 C  CB  . ARG D 2  519 ? -31.530 16.326  -37.921 1.000 18.032  0 519  ARG M CB  1 ? 
ATOM   12931 C  CG  . ARG D 2  519 ? -32.460 17.033  -38.895 1.000 24.333  0 519  ARG M CG  1 ? 
ATOM   12932 C  CD  . ARG D 2  519 ? -32.162 16.499  -40.289 1.000 29.603  0 519  ARG M CD  1 ? 
ATOM   12933 N  NE  . ARG D 2  519 ? -32.751 17.198  -41.415 1.000 41.467  0 519  ARG M NE  1 ? 
ATOM   12934 C  CZ  . ARG D 2  519 ? -33.987 17.018  -41.860 1.000 47.198  0 519  ARG M CZ  1 ? 
ATOM   12935 N  NH1 . ARG D 2  519 ? -34.863 16.303  -41.169 1.000 49.320  0 519  ARG M NH1 1 ? 
ATOM   12936 N  NH2 . ARG D 2  519 ? -34.355 17.617  -42.977 1.000 48.687  0 519  ARG M NH2 1 ? 
ATOM   12937 N  N   . ASP D 2  520 ? -33.933 16.614  -35.443 1.000 13.789  0 520  ASP M N   1 ? 
ATOM   12938 C  CA  . ASP D 2  520 ? -35.164 15.983  -34.980 1.000 14.528  0 520  ASP M CA  1 ? 
ATOM   12939 C  C   . ASP D 2  520 ? -34.846 15.087  -33.778 1.000 14.056  0 520  ASP M C   1 ? 
ATOM   12940 O  O   . ASP D 2  520 ? -35.395 14.003  -33.615 1.000 13.648  0 520  ASP M O   1 ? 
ATOM   12941 C  CB  . ASP D 2  520 ? -35.869 15.215  -36.105 1.000 15.548  0 520  ASP M CB  1 ? 
ATOM   12942 C  CG  . ASP D 2  520 ? -36.076 16.081  -37.352 1.000 17.735  0 520  ASP M CG  1 ? 
ATOM   12943 O  OD1 . ASP D 2  520 ? -36.738 17.087  -37.202 1.000 17.401  0 520  ASP M OD1 1 ? 
ATOM   12944 O  OD2 . ASP D 2  520 ? -35.523 15.745  -38.407 1.000 20.974  0 520  ASP M OD2 1 ? 
ATOM   12945 N  N   . GLY D 2  521 ? -33.992 15.601  -32.887 1.000 13.479  0 521  GLY M N   1 ? 
ATOM   12946 C  CA  . GLY D 2  521 ? -33.694 14.921  -31.638 1.000 13.402  0 521  GLY M CA  1 ? 
ATOM   12947 C  C   . GLY D 2  521 ? -32.684 13.767  -31.712 1.000 14.238  0 521  GLY M C   1 ? 
ATOM   12948 O  O   . GLY D 2  521 ? -32.413 13.106  -30.679 1.000 13.457  0 521  GLY M O   1 ? 
ATOM   12949 N  N   . LYS D 2  522 ? -32.132 13.533  -32.909 1.000 12.054  0 522  LYS M N   1 ? 
ATOM   12950 C  CA  . LYS D 2  522 ? -31.334 12.327  -33.124 1.000 12.320  0 522  LYS M CA  1 ? 
ATOM   12951 C  C   . LYS D 2  522 ? -30.045 12.720  -33.802 1.000 12.716  0 522  LYS M C   1 ? 
ATOM   12952 O  O   . LYS D 2  522 ? -29.986 13.750  -34.478 1.000 13.778  0 522  LYS M O   1 ? 
ATOM   12953 C  CB  . LYS D 2  522 ? -32.066 11.261  -33.939 1.000 13.569  0 522  LYS M CB  1 ? 
ATOM   12954 C  CG  . LYS D 2  522 ? -33.357 10.770  -33.312 1.000 15.943  0 522  LYS M CG  1 ? 
ATOM   12955 C  CD  . LYS D 2  522 ? -33.243 10.103  -32.000 1.000 17.277  0 522  LYS M CD  1 ? 
ATOM   12956 C  CE  . LYS D 2  522 ? -34.609 9.688   -31.522 1.000 23.797  0 522  LYS M CE  1 ? 
ATOM   12957 N  NZ  . LYS D 2  522 ? -34.579 9.219   -30.124 1.000 26.364  0 522  LYS M NZ  1 ? 
ATOM   12958 N  N   . ILE D 2  523 ? -29.013 11.870  -33.592 1.000 11.820  0 523  ILE M N   1 ? 
ATOM   12959 C  CA  A ILE D 2  523 ? -27.753 12.083  -34.280 0.440 12.907  0 523  ILE M CA  1 ? 
ATOM   12960 C  CA  B ILE D 2  523 ? -27.752 12.064  -34.279 0.560 13.053  0 523  ILE M CA  1 ? 
ATOM   12961 C  C   . ILE D 2  523 ? -27.949 11.797  -35.765 1.000 13.018  0 523  ILE M C   1 ? 
ATOM   12962 O  O   . ILE D 2  523 ? -28.277 10.688  -36.152 1.000 13.158  0 523  ILE M O   1 ? 
ATOM   12963 C  CB  A ILE D 2  523 ? -26.637 11.225  -33.680 0.440 12.482  0 523  ILE M CB  1 ? 
ATOM   12964 C  CB  B ILE D 2  523 ? -26.683 11.156  -33.672 0.560 12.618  0 523  ILE M CB  1 ? 
ATOM   12965 C  CG1 A ILE D 2  523 ? -26.356 11.617  -32.228 0.440 12.259  0 523  ILE M CG1 1 ? 
ATOM   12966 C  CG1 B ILE D 2  523 ? -26.395 11.596  -32.235 0.560 12.597  0 523  ILE M CG1 1 ? 
ATOM   12967 C  CG2 A ILE D 2  523 ? -25.388 11.322  -34.541 0.440 12.374  0 523  ILE M CG2 1 ? 
ATOM   12968 C  CG2 B ILE D 2  523 ? -25.440 11.161  -34.548 0.560 12.388  0 523  ILE M CG2 1 ? 
ATOM   12969 C  CD1 A ILE D 2  523 ? -25.723 12.993  -32.055 0.440 12.667  0 523  ILE M CD1 1 ? 
ATOM   12970 C  CD1 B ILE D 2  523 ? -25.556 10.635  -31.421 0.560 13.508  0 523  ILE M CD1 1 ? 
ATOM   12971 N  N   . ASP D 2  524 ? -27.688 12.819  -36.568 1.000 13.890  0 524  ASP M N   1 ? 
ATOM   12972 C  CA  . ASP D 2  524 ? -27.789 12.762  -38.014 1.000 15.207  0 524  ASP M CA  1 ? 
ATOM   12973 C  C   . ASP D 2  524 ? -26.433 12.422  -38.627 1.000 16.261  0 524  ASP M C   1 ? 
ATOM   12974 O  O   . ASP D 2  524 ? -26.386 11.767  -39.659 1.000 19.356  0 524  ASP M O   1 ? 
ATOM   12975 C  CB  . ASP D 2  524 ? -28.300 14.103  -38.532 1.000 17.448  0 524  ASP M CB  1 ? 
ATOM   12976 C  CG  . ASP D 2  524 ? -29.223 14.048  -39.735 1.000 18.635  0 524  ASP M CG  1 ? 
ATOM   12977 O  OD1 . ASP D 2  524 ? -30.194 13.336  -39.669 1.000 21.126  0 524  ASP M OD1 1 ? 
ATOM   12978 O  OD2 . ASP D 2  524 ? -28.967 14.807  -40.681 1.000 23.302  0 524  ASP M OD2 1 ? 
ATOM   12979 N  N   . LEU D 2  525 ? -25.338 12.916  -38.018 1.000 13.913  0 525  LEU M N   1 ? 
ATOM   12980 C  CA  . LEU D 2  525 ? -23.971 12.638  -38.441 1.000 13.091  0 525  LEU M CA  1 ? 
ATOM   12981 C  C   . LEU D 2  525 ? -23.074 12.762  -37.214 1.000 12.662  0 525  LEU M C   1 ? 
ATOM   12982 O  O   . LEU D 2  525 ? -23.291 13.619  -36.352 1.000 12.449  0 525  LEU M O   1 ? 
ATOM   12983 C  CB  . LEU D 2  525 ? -23.553 13.619  -39.545 1.000 13.649  0 525  LEU M CB  1 ? 
ATOM   12984 C  CG  . LEU D 2  525 ? -22.068 13.620  -39.926 1.000 15.409  0 525  LEU M CG  1 ? 
ATOM   12985 C  CD1 . LEU D 2  525 ? -21.875 13.991  -41.393 1.000 17.389  0 525  LEU M CD1 1 ? 
ATOM   12986 C  CD2 . LEU D 2  525 ? -21.229 14.575  -39.082 1.000 15.996  0 525  LEU M CD2 1 ? 
ATOM   12987 N  N   . TYR D 2  526 ? -22.069 11.892  -37.139 1.000 12.875  0 526  TYR M N   1 ? 
ATOM   12988 C  CA  . TYR D 2  526 ? -21.123 11.898  -36.047 1.000 12.833  0 526  TYR M CA  1 ? 
ATOM   12989 C  C   . TYR D 2  526 ? -19.797 11.432  -36.618 1.000 12.539  0 526  TYR M C   1 ? 
ATOM   12990 O  O   . TYR D 2  526 ? -19.662 10.257  -36.912 1.000 14.255  0 526  TYR M O   1 ? 
ATOM   12991 C  CB  . TYR D 2  526 ? -21.573 10.986  -34.902 1.000 13.038  0 526  TYR M CB  1 ? 
ATOM   12992 C  CG  . TYR D 2  526 ? -20.954 11.370  -33.565 1.000 12.402  0 526  TYR M CG  1 ? 
ATOM   12993 C  CD1 . TYR D 2  526 ? -19.622 11.123  -33.296 1.000 12.218  0 526  TYR M CD1 1 ? 
ATOM   12994 C  CD2 . TYR D 2  526 ? -21.699 12.059  -32.598 1.000 13.338  0 526  TYR M CD2 1 ? 
ATOM   12995 C  CE1 . TYR D 2  526 ? -19.049 11.507  -32.093 1.000 12.113  0 526  TYR M CE1 1 ? 
ATOM   12996 C  CE2 . TYR D 2  526 ? -21.135 12.438  -31.383 1.000 12.290  0 526  TYR M CE2 1 ? 
ATOM   12997 C  CZ  . TYR D 2  526 ? -19.812 12.150  -31.120 1.000 12.081  0 526  TYR M CZ  1 ? 
ATOM   12998 O  OH  . TYR D 2  526 ? -19.295 12.599  -29.927 1.000 11.484  0 526  TYR M OH  1 ? 
ATOM   12999 N  N   . GLN D 2  527 ? -18.879 12.359  -36.826 1.000 12.510  0 527  GLN M N   1 ? 
ATOM   13000 C  CA  . GLN D 2  527 ? -17.604 12.046  -37.425 1.000 12.586  0 527  GLN M CA  1 ? 
ATOM   13001 C  C   . GLN D 2  527 ? -16.483 12.377  -36.459 1.000 12.260  0 527  GLN M C   1 ? 
ATOM   13002 O  O   . GLN D 2  527 ? -16.450 13.485  -35.888 1.000 12.828  0 527  GLN M O   1 ? 
ATOM   13003 C  CB  . GLN D 2  527 ? -17.433 12.821  -38.720 1.000 12.389  0 527  GLN M CB  1 ? 
ATOM   13004 C  CG  . GLN D 2  527 ? -18.316 12.289  -39.827 1.000 12.156  0 527  GLN M CG  1 ? 
ATOM   13005 C  CD  . GLN D 2  527 ? -17.760 11.040  -40.490 1.000 13.856  0 527  GLN M CD  1 ? 
ATOM   13006 O  OE1 . GLN D 2  527 ? -16.559 10.849  -40.639 1.000 14.158  0 527  GLN M OE1 1 ? 
ATOM   13007 N  NE2 . GLN D 2  527 ? -18.634 10.116  -40.848 1.000 13.926  0 527  GLN M NE2 1 ? 
ATOM   13008 N  N   . CYS D 2  528 ? -15.580 11.408  -36.323 1.000 12.087  0 528  CYS M N   1 ? 
ATOM   13009 C  CA  . CYS D 2  528 ? -14.424 11.529  -35.467 1.000 11.890  0 528  CYS M CA  1 ? 
ATOM   13010 C  C   . CYS D 2  528 ? -13.140 11.568  -36.303 1.000 11.501  0 528  CYS M C   1 ? 
ATOM   13011 O  O   . CYS D 2  528 ? -12.942 10.726  -37.202 1.000 11.643  0 528  CYS M O   1 ? 
ATOM   13012 C  CB  . CYS D 2  528 ? -14.348 10.355  -34.504 1.000 10.973  0 528  CYS M CB  1 ? 
ATOM   13013 S  SG  . CYS D 2  528 ? -15.830 10.134  -33.486 1.000 12.483  0 528  CYS M SG  1 ? 
ATOM   13014 N  N   . VAL D 2  529 ? -12.268 12.512  -35.935 1.000 12.006  0 529  VAL M N   1 ? 
ATOM   13015 C  CA  . VAL D 2  529 ? -10.901 12.513  -36.405 1.000 11.516  0 529  VAL M CA  1 ? 
ATOM   13016 C  C   . VAL D 2  529 ? -9.986  12.516  -35.193 1.000 11.474  0 529  VAL M C   1 ? 
ATOM   13017 O  O   . VAL D 2  529 ? -10.090 13.421  -34.352 1.000 12.269  0 529  VAL M O   1 ? 
ATOM   13018 C  CB  . VAL D 2  529 ? -10.608 13.735  -37.286 1.000 12.034  0 529  VAL M CB  1 ? 
ATOM   13019 C  CG1 . VAL D 2  529 ? -9.218  13.634  -37.946 1.000 11.977  0 529  VAL M CG1 1 ? 
ATOM   13020 C  CG2 . VAL D 2  529 ? -11.671 13.900  -38.336 1.000 11.044  0 529  VAL M CG2 1 ? 
ATOM   13021 N  N   . VAL D 2  530 ? -9.162  11.457  -35.076 1.000 11.802  0 530  VAL M N   1 ? 
ATOM   13022 C  CA  . VAL D 2  530 ? -8.538  11.117  -33.809 1.000 12.000  0 530  VAL M CA  1 ? 
ATOM   13023 C  C   . VAL D 2  530 ? -7.029  11.223  -33.975 1.000 11.941  0 530  VAL M C   1 ? 
ATOM   13024 O  O   . VAL D 2  530 ? -6.488  11.202  -35.087 1.000 11.117  0 530  VAL M O   1 ? 
ATOM   13025 C  CB  . VAL D 2  530 ? -9.028  9.707   -33.391 1.000 13.541  0 530  VAL M CB  1 ? 
ATOM   13026 C  CG1 . VAL D 2  530 ? -8.582  9.234   -32.037 1.000 14.791  0 530  VAL M CG1 1 ? 
ATOM   13027 C  CG2 . VAL D 2  530 ? -10.540 9.622   -33.473 1.000 13.007  0 530  VAL M CG2 1 ? 
ATOM   13028 N  N   . PRO D 2  531 ? -6.258  11.443  -32.901 1.000 12.176  0 531  PRO M N   1 ? 
ATOM   13029 C  CA  . PRO D 2  531 ? -4.838  11.766  -33.093 1.000 11.985  0 531  PRO M CA  1 ? 
ATOM   13030 C  C   . PRO D 2  531 ? -4.043  10.724  -33.880 1.000 12.046  0 531  PRO M C   1 ? 
ATOM   13031 O  O   . PRO D 2  531 ? -3.290  11.087  -34.793 1.000 12.918  0 531  PRO M O   1 ? 
ATOM   13032 C  CB  . PRO D 2  531 ? -4.274  11.945  -31.683 1.000 11.339  0 531  PRO M CB  1 ? 
ATOM   13033 C  CG  . PRO D 2  531 ? -5.443  12.030  -30.774 1.000 12.689  0 531  PRO M CG  1 ? 
ATOM   13034 C  CD  . PRO D 2  531 ? -6.710  11.723  -31.520 1.000 12.320  0 531  PRO M CD  1 ? 
ATOM   13035 N  N   . THR D 2  532 ? -4.266  9.432   -33.603 1.000 11.598  0 532  THR M N   1 ? 
ATOM   13036 C  CA  . THR D 2  532 ? -3.549  8.398   -34.345 1.000 11.943  0 532  THR M CA  1 ? 
ATOM   13037 C  C   . THR D 2  532 ? -4.059  8.312   -35.797 1.000 12.665  0 532  THR M C   1 ? 
ATOM   13038 O  O   . THR D 2  532 ? -3.336  7.837   -36.679 1.000 12.956  0 532  THR M O   1 ? 
ATOM   13039 C  CB  . THR D 2  532 ? -3.545  7.069   -33.586 1.000 12.239  0 532  THR M CB  1 ? 
ATOM   13040 O  OG1 . THR D 2  532 ? -2.896  7.254   -32.312 1.000 11.048  0 532  THR M OG1 1 ? 
ATOM   13041 C  CG2 . THR D 2  532 ? -2.795  5.988   -34.340 1.000 11.658  0 532  THR M CG2 1 ? 
ATOM   13042 N  N   . THR D 2  533 ? -5.247  8.833   -36.099 1.000 12.613  0 533  THR M N   1 ? 
ATOM   13043 C  CA  . THR D 2  533 ? -5.696  8.950   -37.489 1.000 11.334  0 533  THR M CA  1 ? 
ATOM   13044 C  C   . THR D 2  533 ? -4.752  9.877   -38.248 1.000 12.011  0 533  THR M C   1 ? 
ATOM   13045 O  O   . THR D 2  533 ? -4.312  9.535   -39.337 1.000 12.260  0 533  THR M O   1 ? 
ATOM   13046 C  CB  . THR D 2  533 ? -7.129  9.492   -37.601 1.000 11.692  0 533  THR M CB  1 ? 
ATOM   13047 O  OG1 . THR D 2  533 ? -8.055  8.890   -36.679 1.000 11.539  0 533  THR M OG1 1 ? 
ATOM   13048 C  CG2 . THR D 2  533 ? -7.651  9.289   -39.009 1.000 12.349  0 533  THR M CG2 1 ? 
ATOM   13049 N  N   . TRP D 2  534 ? -4.392  11.012  -37.630 1.000 12.067  0 534  TRP M N   1 ? 
ATOM   13050 C  CA  . TRP D 2  534 ? -3.376  11.895  -38.177 1.000 11.869  0 534  TRP M CA  1 ? 
ATOM   13051 C  C   . TRP D 2  534 ? -2.064  11.146  -38.353 1.000 13.089  0 534  TRP M C   1 ? 
ATOM   13052 O  O   . TRP D 2  534 ? -1.504  11.045  -39.452 1.000 13.195  0 534  TRP M O   1 ? 
ATOM   13053 C  CB  . TRP D 2  534 ? -3.169  13.139  -37.321 1.000 11.534  0 534  TRP M CB  1 ? 
ATOM   13054 C  CG  . TRP D 2  534 ? -4.303  14.121  -37.350 1.000 11.800  0 534  TRP M CG  1 ? 
ATOM   13055 C  CD1 . TRP D 2  534 ? -5.356  14.130  -36.495 1.000 10.788  0 534  TRP M CD1 1 ? 
ATOM   13056 C  CD2 . TRP D 2  534 ? -4.517  15.202  -38.268 1.000 11.192  0 534  TRP M CD2 1 ? 
ATOM   13057 N  NE1 . TRP D 2  534 ? -6.220  15.144  -36.800 1.000 12.244  0 534  TRP M NE1 1 ? 
ATOM   13058 C  CE2 . TRP D 2  534 ? -5.718  15.838  -37.882 1.000 10.890  0 534  TRP M CE2 1 ? 
ATOM   13059 C  CE3 . TRP D 2  534 ? -3.791  15.727  -39.345 1.000 12.484  0 534  TRP M CE3 1 ? 
ATOM   13060 C  CZ2 . TRP D 2  534 ? -6.239  16.929  -38.563 1.000 11.879  0 534  TRP M CZ2 1 ? 
ATOM   13061 C  CZ3 . TRP D 2  534 ? -4.299  16.828  -39.999 1.000 11.939  0 534  TRP M CZ3 1 ? 
ATOM   13062 C  CH2 . TRP D 2  534 ? -5.520  17.386  -39.639 1.000 12.615  0 534  TRP M CH2 1 ? 
ATOM   13063 N  N   . ASN D 2  535 ? -1.513  10.659  -37.244 1.000 11.991  0 535  ASN M N   1 ? 
ATOM   13064 C  CA  . ASN D 2  535 ? -0.123  10.232  -37.271 1.000 11.562  0 535  ASN M CA  1 ? 
ATOM   13065 C  C   . ASN D 2  535 ? 0.069   8.976   -38.124 1.000 12.090  0 535  ASN M C   1 ? 
ATOM   13066 O  O   . ASN D 2  535 ? 1.073   8.885   -38.853 1.000 12.063  0 535  ASN M O   1 ? 
ATOM   13067 C  CB  . ASN D 2  535 ? 0.404   10.037  -35.852 1.000 11.752  0 535  ASN M CB  1 ? 
ATOM   13068 C  CG  . ASN D 2  535 ? 0.695   11.322  -35.120 1.000 13.016  0 535  ASN M CG  1 ? 
ATOM   13069 O  OD1 . ASN D 2  535 ? 0.843   12.364  -35.743 1.000 12.663  0 535  ASN M OD1 1 ? 
ATOM   13070 N  ND2 . ASN D 2  535 ? 0.716   11.269  -33.801 1.000 11.995  0 535  ASN M ND2 1 ? 
ATOM   13071 N  N   . ALA D 2  536 ? -0.886  8.039   -38.074 1.000 12.202  0 536  ALA M N   1 ? 
ATOM   13072 C  CA  . ALA D 2  536 ? -0.761  6.751   -38.756 1.000 12.296  0 536  ALA M CA  1 ? 
ATOM   13073 C  C   . ALA D 2  536 ? -1.369  6.800   -40.159 1.000 11.831  0 536  ALA M C   1 ? 
ATOM   13074 O  O   . ALA D 2  536 ? -1.474  5.764   -40.814 1.000 11.983  0 536  ALA M O   1 ? 
ATOM   13075 C  CB  . ALA D 2  536 ? -1.421  5.670   -37.917 1.000 12.769  0 536  ALA M CB  1 ? 
ATOM   13076 N  N   . SER D 2  537 ? -1.775  7.994   -40.593 1.000 12.195  0 537  SER M N   1 ? 
ATOM   13077 C  CA  . SER D 2  537 ? -2.452  8.264   -41.865 1.000 12.688  0 537  SER M CA  1 ? 
ATOM   13078 C  C   . SER D 2  537 ? -1.768  7.553   -43.027 1.000 13.204  0 537  SER M C   1 ? 
ATOM   13079 O  O   . SER D 2  537 ? -0.544  7.600   -43.099 1.000 13.585  0 537  SER M O   1 ? 
ATOM   13080 C  CB  . SER D 2  537 ? -2.391  9.755   -42.161 1.000 13.033  0 537  SER M CB  1 ? 
ATOM   13081 O  OG  . SER D 2  537 ? -2.945  10.057  -43.440 1.000 12.553  0 537  SER M OG  1 ? 
ATOM   13082 N  N   . PRO D 2  538 ? -2.550  7.004   -43.987 1.000 11.864  0 538  PRO M N   1 ? 
ATOM   13083 C  CA  . PRO D 2  538 ? -1.985  6.629   -45.289 1.000 12.162  0 538  PRO M CA  1 ? 
ATOM   13084 C  C   . PRO D 2  538 ? -1.830  7.887   -46.137 1.000 12.739  0 538  PRO M C   1 ? 
ATOM   13085 O  O   . PRO D 2  538 ? -2.083  9.019   -45.726 1.000 12.745  0 538  PRO M O   1 ? 
ATOM   13086 C  CB  . PRO D 2  538 ? -3.050  5.668   -45.814 1.000 11.822  0 538  PRO M CB  1 ? 
ATOM   13087 C  CG  . PRO D 2  538 ? -4.350  6.325   -45.354 1.000 11.911  0 538  PRO M CG  1 ? 
ATOM   13088 C  CD  . PRO D 2  538 ? -4.011  6.809   -43.945 1.000 11.746  0 538  PRO M CD  1 ? 
ATOM   13089 N  N   . ARG D 2  539 ? -1.410  7.661   -47.382 1.000 12.571  0 539  ARG M N   1 ? 
ATOM   13090 C  CA  . ARG D 2  539 ? -1.091  8.740   -48.297 1.000 13.064  0 539  ARG M CA  1 ? 
ATOM   13091 C  C   . ARG D 2  539 ? -2.371  9.383   -48.846 1.000 13.432  0 539  ARG M C   1 ? 
ATOM   13092 O  O   . ARG D 2  539 ? -3.493  8.871   -48.680 1.000 13.011  0 539  ARG M O   1 ? 
ATOM   13093 C  CB  . ARG D 2  539 ? -0.206  8.146   -49.400 1.000 12.489  0 539  ARG M CB  1 ? 
ATOM   13094 C  CG  . ARG D 2  539 ? 1.206   7.842   -48.919 1.000 12.782  0 539  ARG M CG  1 ? 
ATOM   13095 C  CD  . ARG D 2  539 ? 1.881   6.752   -49.702 1.000 12.891  0 539  ARG M CD  1 ? 
ATOM   13096 N  NE  . ARG D 2  539 ? 2.984   6.178   -48.966 1.000 14.032  0 539  ARG M NE  1 ? 
ATOM   13097 C  CZ  . ARG D 2  539 ? 3.944   5.424   -49.493 1.000 16.155  0 539  ARG M CZ  1 ? 
ATOM   13098 N  NH1 . ARG D 2  539 ? 4.009   5.210   -50.805 1.000 15.779  0 539  ARG M NH1 1 ? 
ATOM   13099 N  NH2 . ARG D 2  539 ? 4.876   4.917   -48.712 1.000 16.295  0 539  ARG M NH2 1 ? 
ATOM   13100 N  N   . ASP D 2  540 ? -2.163  10.515  -49.533 1.000 14.217  0 540  ASP M N   1 ? 
ATOM   13101 C  CA  . ASP D 2  540 ? -3.239  11.293  -50.138 1.000 13.919  0 540  ASP M CA  1 ? 
ATOM   13102 C  C   . ASP D 2  540 ? -3.036  11.351  -51.655 1.000 15.894  0 540  ASP M C   1 ? 
ATOM   13103 O  O   . ASP D 2  540 ? -2.105  10.728  -52.174 1.000 14.927  0 540  ASP M O   1 ? 
ATOM   13104 C  CB  . ASP D 2  540 ? -3.327  12.691  -49.512 1.000 12.573  0 540  ASP M CB  1 ? 
ATOM   13105 C  CG  . ASP D 2  540 ? -2.122  13.589  -49.752 1.000 14.053  0 540  ASP M CG  1 ? 
ATOM   13106 O  OD1 . ASP D 2  540 ? -1.335  13.274  -50.706 1.000 15.259  0 540  ASP M OD1 1 ? 
ATOM   13107 O  OD2 . ASP D 2  540 ? -1.915  14.557  -48.943 1.000 14.634  0 540  ASP M OD2 1 ? 
ATOM   13108 N  N   . PRO D 2  541 ? -3.921  12.053  -52.395 1.000 16.286  0 541  PRO M N   1 ? 
ATOM   13109 C  CA  . PRO D 2  541 ? -3.822  12.063  -53.860 1.000 16.276  0 541  PRO M CA  1 ? 
ATOM   13110 C  C   . PRO D 2  541 ? -2.521  12.658  -54.367 1.000 17.826  0 541  PRO M C   1 ? 
ATOM   13111 O  O   . PRO D 2  541 ? -2.130  12.337  -55.485 1.000 19.378  0 541  PRO M O   1 ? 
ATOM   13112 C  CB  . PRO D 2  541 ? -5.043  12.847  -54.312 1.000 16.187  0 541  PRO M CB  1 ? 
ATOM   13113 C  CG  . PRO D 2  541 ? -6.044  12.576  -53.190 1.000 16.601  0 541  PRO M CG  1 ? 
ATOM   13114 C  CD  . PRO D 2  541 ? -5.189  12.658  -51.942 1.000 16.095  0 541  PRO M CD  1 ? 
ATOM   13115 N  N   . LYS D 2  542 ? -1.890  13.536  -53.595 1.000 17.587  0 542  LYS M N   1 ? 
ATOM   13116 C  CA  . LYS D 2  542 ? -0.599  14.083  -53.975 1.000 19.306  0 542  LYS M CA  1 ? 
ATOM   13117 C  C   . LYS D 2  542 ? 0.551   13.142  -53.637 1.000 18.604  0 542  LYS M C   1 ? 
ATOM   13118 O  O   . LYS D 2  542 ? 1.687   13.476  -53.920 1.000 19.202  0 542  LYS M O   1 ? 
ATOM   13119 C  CB  . LYS D 2  542 ? -0.428  15.440  -53.286 1.000 22.851  0 542  LYS M CB  1 ? 
ATOM   13120 C  CG  . LYS D 2  542 ? -1.302  16.543  -53.863 1.000 27.294  0 542  LYS M CG  1 ? 
ATOM   13121 C  CD  . LYS D 2  542 ? -1.297  17.836  -53.072 1.000 34.576  0 542  LYS M CD  1 ? 
ATOM   13122 C  CE  . LYS D 2  542 ? -2.311  18.803  -53.652 1.000 41.919  0 542  LYS M CE  1 ? 
ATOM   13123 N  NZ  . LYS D 2  542 ? -2.226  20.138  -53.017 1.000 50.188  0 542  LYS M NZ  1 ? 
ATOM   13124 N  N   . GLY D 2  543 ? 0.291   12.005  -52.973 1.000 14.546  0 543  GLY M N   1 ? 
ATOM   13125 C  CA  . GLY D 2  543 ? 1.313   11.071  -52.551 1.000 16.551  0 543  GLY M CA  1 ? 
ATOM   13126 C  C   . GLY D 2  543 ? 1.975   11.500  -51.246 1.000 14.171  0 543  GLY M C   1 ? 
ATOM   13127 O  O   . GLY D 2  543 ? 3.024   10.954  -50.897 1.000 17.069  0 543  GLY M O   1 ? 
ATOM   13128 N  N   . GLN D 2  544 ? 1.429   12.515  -50.562 1.000 13.692  0 544  GLN M N   1 ? 
ATOM   13129 C  CA  . GLN D 2  544 ? 2.044   13.008  -49.335 1.000 14.613  0 544  GLN M CA  1 ? 
ATOM   13130 C  C   . GLN D 2  544 ? 1.893   11.951  -48.247 1.000 14.241  0 544  GLN M C   1 ? 
ATOM   13131 O  O   . GLN D 2  544 ? 0.842   11.334  -48.153 1.000 14.689  0 544  GLN M O   1 ? 
ATOM   13132 C  CB  . GLN D 2  544 ? 1.450   14.324  -48.866 1.000 14.518  0 544  GLN M CB  1 ? 
ATOM   13133 C  CG  . GLN D 2  544 ? 1.724   15.483  -49.805 1.000 15.879  0 544  GLN M CG  1 ? 
ATOM   13134 C  CD  . GLN D 2  544 ? 1.185   16.763  -49.232 1.000 16.586  0 544  GLN M CD  1 ? 
ATOM   13135 O  OE1 . GLN D 2  544 ? 1.912   17.708  -48.983 1.000 19.073  0 544  GLN M OE1 1 ? 
ATOM   13136 N  NE2 . GLN D 2  544 ? -0.096  16.787  -48.921 1.000 16.372  0 544  GLN M NE2 1 ? 
ATOM   13137 N  N   . ILE D 2  545 ? 2.988   11.753  -47.519 1.000 14.075  0 545  ILE M N   1 ? 
ATOM   13138 C  CA  . ILE D 2  545 ? 3.066   10.741  -46.481 1.000 14.639  0 545  ILE M CA  1 ? 
ATOM   13139 C  C   . ILE D 2  545 ? 2.722   11.386  -45.140 1.000 13.960  0 545  ILE M C   1 ? 
ATOM   13140 O  O   . ILE D 2  545 ? 3.054   12.536  -44.843 1.000 14.457  0 545  ILE M O   1 ? 
ATOM   13141 C  CB  . ILE D 2  545 ? 4.429   10.031  -46.455 1.000 14.415  0 545  ILE M CB  1 ? 
ATOM   13142 C  CG1 . ILE D 2  545 ? 5.586   10.974  -46.126 1.000 13.885  0 545  ILE M CG1 1 ? 
ATOM   13143 C  CG2 . ILE D 2  545 ? 4.679   9.275   -47.764 1.000 15.438  0 545  ILE M CG2 1 ? 
ATOM   13144 C  CD1 . ILE D 2  545 ? 6.926   10.283  -45.998 1.000 15.406  0 545  ILE M CD1 1 ? 
ATOM   13145 N  N   . GLY D 2  546 ? 2.156   10.543  -44.265 1.000 13.961  0 546  GLY M N   1 ? 
ATOM   13146 C  CA  . GLY D 2  546 ? 1.846   10.933  -42.895 1.000 14.370  0 546  GLY M CA  1 ? 
ATOM   13147 C  C   . GLY D 2  546 ? 3.016   10.778  -41.920 1.000 14.875  0 546  GLY M C   1 ? 
ATOM   13148 O  O   . GLY D 2  546 ? 4.126   10.366  -42.251 1.000 13.536  0 546  GLY M O   1 ? 
ATOM   13149 N  N   . ALA D 2  547 ? 2.731   11.083  -40.651 1.000 13.160  0 547  ALA M N   1 ? 
ATOM   13150 C  CA  . ALA D 2  547 ? 3.793   11.280  -39.690 1.000 13.056  0 547  ALA M CA  1 ? 
ATOM   13151 C  C   . ALA D 2  547 ? 4.581   9.991   -39.441 1.000 11.661  0 547  ALA M C   1 ? 
ATOM   13152 O  O   . ALA D 2  547 ? 5.812   10.055  -39.285 1.000 12.559  0 547  ALA M O   1 ? 
ATOM   13153 C  CB  . ALA D 2  547 ? 3.231   11.867  -38.407 1.000 13.778  0 547  ALA M CB  1 ? 
ATOM   13154 N  N   . TYR D 2  548 ? 3.915   8.826   -39.347 1.000 11.626  0 548  TYR M N   1 ? 
ATOM   13155 C  CA  . TYR D 2  548 ? 4.638   7.596   -39.092 1.000 11.809  0 548  TYR M CA  1 ? 
ATOM   13156 C  C   . TYR D 2  548 ? 5.545   7.245   -40.287 1.000 13.479  0 548  TYR M C   1 ? 
ATOM   13157 O  O   . TYR D 2  548 ? 6.708   6.838   -40.109 1.000 12.985  0 548  TYR M O   1 ? 
ATOM   13158 C  CB  . TYR D 2  548 ? 3.742   6.377   -38.862 1.000 12.469  0 548  TYR M CB  1 ? 
ATOM   13159 C  CG  . TYR D 2  548 ? 2.947   6.310   -37.553 1.000 12.342  0 548  TYR M CG  1 ? 
ATOM   13160 C  CD1 . TYR D 2  548 ? 3.004   7.307   -36.585 1.000 12.711  0 548  TYR M CD1 1 ? 
ATOM   13161 C  CD2 . TYR D 2  548 ? 2.144   5.203   -37.313 1.000 12.910  0 548  TYR M CD2 1 ? 
ATOM   13162 C  CE1 . TYR D 2  548 ? 2.230   7.218   -35.435 1.000 13.177  0 548  TYR M CE1 1 ? 
ATOM   13163 C  CE2 . TYR D 2  548 ? 1.383   5.080   -36.149 1.000 12.523  0 548  TYR M CE2 1 ? 
ATOM   13164 C  CZ  . TYR D 2  548 ? 1.426   6.105   -35.219 1.000 12.781  0 548  TYR M CZ  1 ? 
ATOM   13165 O  OH  . TYR D 2  548 ? 0.625   6.054   -34.097 1.000 12.516  0 548  TYR M OH  1 ? 
ATOM   13166 N  N   . GLU D 2  549 ? 4.979   7.312   -41.487 1.000 13.830  0 549  GLU M N   1 ? 
ATOM   13167 C  CA  . GLU D 2  549 ? 5.755   6.914   -42.666 1.000 14.372  0 549  GLU M CA  1 ? 
ATOM   13168 C  C   . GLU D 2  549 ? 6.952   7.855   -42.822 1.000 13.901  0 549  GLU M C   1 ? 
ATOM   13169 O  O   . GLU D 2  549 ? 8.056   7.396   -43.079 1.000 14.450  0 549  GLU M O   1 ? 
ATOM   13170 C  CB  . GLU D 2  549 ? 4.870   6.860   -43.914 1.000 12.701  0 549  GLU M CB  1 ? 
ATOM   13171 C  CG  . GLU D 2  549 ? 3.819   5.764   -43.880 1.000 13.533  0 549  GLU M CG  1 ? 
ATOM   13172 C  CD  . GLU D 2  549 ? 2.922   5.661   -45.099 1.000 12.970  0 549  GLU M CD  1 ? 
ATOM   13173 O  OE1 . GLU D 2  549 ? 3.140   6.467   -46.076 1.000 12.366  0 549  GLU M OE1 1 ? 
ATOM   13174 O  OE2 . GLU D 2  549 ? 2.015   4.782   -45.109 1.000 13.083  0 549  GLU M OE2 1 ? 
ATOM   13175 N  N   . ALA D 2  550 ? 6.764   9.147   -42.577 1.000 14.438  0 550  ALA M N   1 ? 
ATOM   13176 C  CA  . ALA D 2  550 ? 7.867   10.097  -42.680 1.000 14.791  0 550  ALA M CA  1 ? 
ATOM   13177 C  C   . ALA D 2  550 ? 8.939   9.811   -41.635 1.000 16.209  0 550  ALA M C   1 ? 
ATOM   13178 O  O   . ALA D 2  550 ? 10.139  9.909   -41.898 1.000 14.951  0 550  ALA M O   1 ? 
ATOM   13179 C  CB  . ALA D 2  550 ? 7.382   11.508  -42.524 1.000 14.478  0 550  ALA M CB  1 ? 
ATOM   13180 N  N   . ALA D 2  551 ? 8.526   9.559   -40.377 1.000 14.887  0 551  ALA M N   1 ? 
ATOM   13181 C  CA  . ALA D 2  551 ? 9.505   9.351   -39.314 1.000 13.813  0 551  ALA M CA  1 ? 
ATOM   13182 C  C   . ALA D 2  551 ? 10.308  8.068   -39.537 1.000 14.327  0 551  ALA M C   1 ? 
ATOM   13183 O  O   . ALA D 2  551 ? 11.461  8.004   -39.123 1.000 15.494  0 551  ALA M O   1 ? 
ATOM   13184 C  CB  . ALA D 2  551 ? 8.819   9.364   -37.967 1.000 14.791  0 551  ALA M CB  1 ? 
ATOM   13185 N  N   . LEU D 2  552 ? 9.734   7.086   -40.234 1.000 13.649  0 552  LEU M N   1 ? 
ATOM   13186 C  CA  . LEU D 2  552 ? 10.451  5.853   -40.506 1.000 13.573  0 552  LEU M CA  1 ? 
ATOM   13187 C  C   . LEU D 2  552 ? 11.407  6.024   -41.694 1.000 15.990  0 552  LEU M C   1 ? 
ATOM   13188 O  O   . LEU D 2  552 ? 12.460  5.399   -41.716 1.000 15.949  0 552  LEU M O   1 ? 
ATOM   13189 C  CB  . LEU D 2  552 ? 9.481   4.710   -40.756 1.000 14.537  0 552  LEU M CB  1 ? 
ATOM   13190 C  CG  . LEU D 2  552 ? 8.716   4.223   -39.522 1.000 14.308  0 552  LEU M CG  1 ? 
ATOM   13191 C  CD1 . LEU D 2  552 ? 7.709   3.189   -39.930 1.000 14.533  0 552  LEU M CD1 1 ? 
ATOM   13192 C  CD2 . LEU D 2  552 ? 9.683   3.657   -38.514 1.000 14.735  0 552  LEU M CD2 1 ? 
ATOM   13193 N  N   . MET D 2  553 ? 11.097  6.934   -42.606 1.000 15.055  0 553  MET M N   1 ? 
ATOM   13194 C  CA  . MET D 2  553 ? 12.000  7.163   -43.735 1.000 15.219  0 553  MET M CA  1 ? 
ATOM   13195 C  C   . MET D 2  553 ? 13.433  7.442   -43.262 1.000 16.329  0 553  MET M C   1 ? 
ATOM   13196 O  O   . MET D 2  553 ? 13.694  8.201   -42.325 1.000 16.336  0 553  MET M O   1 ? 
ATOM   13197 C  CB  . MET D 2  553 ? 11.505  8.352   -44.569 1.000 14.891  0 553  MET M CB  1 ? 
ATOM   13198 C  CG  . MET D 2  553 ? 10.330  7.997   -45.487 1.000 17.360  0 553  MET M CG  1 ? 
ATOM   13199 S  SD  . MET D 2  553 ? 10.696  6.685   -46.696 1.000 18.239  0 553  MET M SD  1 ? 
ATOM   13200 C  CE  . MET D 2  553 ? 11.984  7.536   -47.627 1.000 16.970  0 553  MET M CE  1 ? 
ATOM   13201 N  N   . ASN D 2  554 ? 14.406  6.849   -44.004 1.000 17.660  0 554  ASN M N   1 ? 
ATOM   13202 C  CA  . ASN D 2  554 ? 15.827  7.176   -43.899 1.000 17.895  0 554  ASN M CA  1 ? 
ATOM   13203 C  C   . ASN D 2  554 ? 16.441  6.539   -42.650 1.000 20.122  0 554  ASN M C   1 ? 
ATOM   13204 O  O   . ASN D 2  554 ? 17.545  6.891   -42.258 1.000 19.048  0 554  ASN M O   1 ? 
ATOM   13205 C  CB  . ASN D 2  554 ? 16.135  8.683   -43.925 1.000 18.679  0 554  ASN M CB  1 ? 
ATOM   13206 C  CG  . ASN D 2  554 ? 15.548  9.468   -45.090 1.000 17.327  0 554  ASN M CG  1 ? 
ATOM   13207 O  OD1 . ASN D 2  554 ? 15.309  10.674  -44.970 1.000 24.088  0 554  ASN M OD1 1 ? 
ATOM   13208 N  ND2 . ASN D 2  554 ? 15.300  8.827   -46.199 1.000 18.105  0 554  ASN M ND2 1 ? 
ATOM   13209 N  N   . THR D 2  555 ? 15.709  5.623   -41.995 1.000 17.666  0 555  THR M N   1 ? 
ATOM   13210 C  CA  . THR D 2  555 ? 16.195  4.990   -40.780 1.000 16.639  0 555  THR M CA  1 ? 
ATOM   13211 C  C   . THR D 2  555 ? 17.120  3.825   -41.091 1.000 16.839  0 555  THR M C   1 ? 
ATOM   13212 O  O   . THR D 2  555 ? 16.755  2.919   -41.811 1.000 17.686  0 555  THR M O   1 ? 
ATOM   13213 C  CB  . THR D 2  555 ? 15.022  4.469   -39.945 1.000 18.313  0 555  THR M CB  1 ? 
ATOM   13214 O  OG1 . THR D 2  555 ? 14.197  5.618   -39.704 1.000 17.846  0 555  THR M OG1 1 ? 
ATOM   13215 C  CG2 . THR D 2  555 ? 15.491  3.801   -38.675 1.000 17.738  0 555  THR M CG2 1 ? 
ATOM   13216 N  N   . LYS D 2  556 ? 18.261  3.814   -40.401 1.000 17.326  0 556  LYS M N   1 ? 
ATOM   13217 C  CA  . LYS D 2  556 ? 19.172  2.683   -40.445 1.000 18.587  0 556  LYS M CA  1 ? 
ATOM   13218 C  C   . LYS D 2  556 ? 18.683  1.549   -39.547 1.000 17.857  0 556  LYS M C   1 ? 
ATOM   13219 O  O   . LYS D 2  556 ? 18.241  1.815   -38.419 1.000 19.012  0 556  LYS M O   1 ? 
ATOM   13220 C  CB  . LYS D 2  556 ? 20.533  3.161   -39.940 1.000 20.619  0 556  LYS M CB  1 ? 
ATOM   13221 C  CG  . LYS D 2  556 ? 21.619  2.108   -39.966 1.000 25.452  0 556  LYS M CG  1 ? 
ATOM   13222 C  CD  . LYS D 2  556 ? 22.145  1.828   -41.355 1.000 29.495  0 556  LYS M CD  1 ? 
ATOM   13223 C  CE  . LYS D 2  556 ? 23.552  1.257   -41.313 1.000 39.433  0 556  LYS M CE  1 ? 
ATOM   13224 N  NZ  . LYS D 2  556 ? 24.044  0.914   -42.672 1.000 44.297  0 556  LYS M NZ  1 ? 
ATOM   13225 N  N   . MET D 2  557 ? 18.809  0.306   -40.043 1.000 16.175  0 557  MET M N   1 ? 
ATOM   13226 C  CA  . MET D 2  557 ? 18.538  -0.927  -39.309 1.000 17.126  0 557  MET M CA  1 ? 
ATOM   13227 C  C   . MET D 2  557 ? 19.835  -1.737  -39.178 1.000 18.537  0 557  MET M C   1 ? 
ATOM   13228 O  O   . MET D 2  557 ? 20.492  -2.026  -40.191 1.000 18.672  0 557  MET M O   1 ? 
ATOM   13229 C  CB  . MET D 2  557 ? 17.486  -1.769  -40.031 1.000 17.278  0 557  MET M CB  1 ? 
ATOM   13230 C  CG  . MET D 2  557 ? 16.144  -1.064  -40.137 1.000 18.557  0 557  MET M CG  1 ? 
ATOM   13231 S  SD  . MET D 2  557 ? 14.825  -2.133  -40.745 1.000 19.972  0 557  MET M SD  1 ? 
ATOM   13232 C  CE  . MET D 2  557 ? 14.537  -3.195  -39.329 1.000 19.578  0 557  MET M CE  1 ? 
ATOM   13233 N  N   . ALA D 2  558 ? 20.200  -2.123  -37.940 1.000 17.442  0 558  ALA M N   1 ? 
ATOM   13234 C  CA  . ALA D 2  558 ? 21.388  -2.943  -37.719 1.000 17.843  0 558  ALA M CA  1 ? 
ATOM   13235 C  C   . ALA D 2  558 ? 21.174  -4.360  -38.247 1.000 17.667  0 558  ALA M C   1 ? 
ATOM   13236 O  O   . ALA D 2  558 ? 22.108  -4.970  -38.802 1.000 17.804  0 558  ALA M O   1 ? 
ATOM   13237 C  CB  . ALA D 2  558 ? 21.768  -2.971  -36.250 1.000 16.533  0 558  ALA M CB  1 ? 
ATOM   13238 N  N   . ILE D 2  559 ? 19.969  -4.925  -38.040 1.000 17.207  0 559  ILE M N   1 ? 
ATOM   13239 C  CA  . ILE D 2  559 ? 19.630  -6.304  -38.336 1.000 16.640  0 559  ILE M CA  1 ? 
ATOM   13240 C  C   . ILE D 2  559 ? 18.249  -6.312  -38.983 1.000 18.239  0 559  ILE M C   1 ? 
ATOM   13241 O  O   . ILE D 2  559 ? 17.215  -6.155  -38.301 1.000 20.173  0 559  ILE M O   1 ? 
ATOM   13242 C  CB  . ILE D 2  559 ? 19.640  -7.177  -37.071 1.000 19.470  0 559  ILE M CB  1 ? 
ATOM   13243 C  CG1 . ILE D 2  559 ? 20.969  -7.065  -36.339 1.000 22.355  0 559  ILE M CG1 1 ? 
ATOM   13244 C  CG2 . ILE D 2  559 ? 19.253  -8.598  -37.420 1.000 20.887  0 559  ILE M CG2 1 ? 
ATOM   13245 C  CD1 . ILE D 2  559 ? 21.005  -7.740  -34.978 1.000 22.417  0 559  ILE M CD1 1 ? 
ATOM   13246 N  N   . PRO D 2  560 ? 18.135  -6.399  -40.320 1.000 18.200  0 560  PRO M N   1 ? 
ATOM   13247 C  CA  . PRO D 2  560 ? 16.836  -6.279  -40.980 1.000 18.057  0 560  PRO M CA  1 ? 
ATOM   13248 C  C   . PRO D 2  560 ? 15.692  -7.126  -40.414 1.000 18.638  0 560  PRO M C   1 ? 
ATOM   13249 O  O   . PRO D 2  560 ? 14.552  -6.690  -40.456 1.000 19.529  0 560  PRO M O   1 ? 
ATOM   13250 C  CB  . PRO D 2  560 ? 17.180  -6.711  -42.404 1.000 17.913  0 560  PRO M CB  1 ? 
ATOM   13251 C  CG  . PRO D 2  560 ? 18.560  -6.094  -42.576 1.000 18.177  0 560  PRO M CG  1 ? 
ATOM   13252 C  CD  . PRO D 2  560 ? 19.253  -6.512  -41.296 1.000 18.024  0 560  PRO M CD  1 ? 
ATOM   13253 N  N   . GLU D 2  561 ? 16.006  -8.351  -39.958 1.000 16.317  0 561  GLU M N   1 ? 
ATOM   13254 C  CA  . GLU D 2  561 ? 14.999  -9.293  -39.493 1.000 18.394  0 561  GLU M CA  1 ? 
ATOM   13255 C  C   . GLU D 2  561 ? 14.454  -8.901  -38.112 1.000 19.138  0 561  GLU M C   1 ? 
ATOM   13256 O  O   . GLU D 2  561 ? 13.403  -9.405  -37.738 1.000 19.021  0 561  GLU M O   1 ? 
ATOM   13257 C  CB  . GLU D 2  561 ? 15.620  -10.689 -39.450 1.000 20.336  0 561  GLU M CB  1 ? 
ATOM   13258 C  CG  . GLU D 2  561 ? 16.028  -11.204 -40.815 1.000 21.630  0 561  GLU M CG  1 ? 
ATOM   13259 C  CD  . GLU D 2  561 ? 17.382  -10.740 -41.350 1.000 24.185  0 561  GLU M CD  1 ? 
ATOM   13260 O  OE1 . GLU D 2  561 ? 18.180  -10.095 -40.570 1.000 22.562  0 561  GLU M OE1 1 ? 
ATOM   13261 O  OE2 . GLU D 2  561 ? 17.645  -11.042 -42.569 1.000 24.198  0 561  GLU M OE2 1 ? 
ATOM   13262 N  N   . GLN D 2  562 ? 15.154  -8.001  -37.396 1.000 17.759  0 562  GLN M N   1 ? 
ATOM   13263 C  CA  . GLN D 2  562 ? 14.766  -7.553  -36.063 1.000 18.582  0 562  GLN M CA  1 ? 
ATOM   13264 C  C   . GLN D 2  562 ? 14.334  -6.095  -36.079 1.000 16.775  0 562  GLN M C   1 ? 
ATOM   13265 O  O   . GLN D 2  562 ? 15.140  -5.183  -36.115 1.000 19.514  0 562  GLN M O   1 ? 
ATOM   13266 C  CB  . GLN D 2  562 ? 15.902  -7.753  -35.075 1.000 17.885  0 562  GLN M CB  1 ? 
ATOM   13267 C  CG  . GLN D 2  562 ? 16.223  -9.209  -34.884 1.000 20.088  0 562  GLN M CG  1 ? 
ATOM   13268 C  CD  . GLN D 2  562 ? 17.350  -9.388  -33.903 1.000 24.142  0 562  GLN M CD  1 ? 
ATOM   13269 O  OE1 . GLN D 2  562 ? 17.603  -8.585  -33.012 1.000 27.362  0 562  GLN M OE1 1 ? 
ATOM   13270 N  NE2 . GLN D 2  562 ? 18.082  -10.467 -34.108 1.000 25.758  0 562  GLN M NE2 1 ? 
ATOM   13271 N  N   . PRO D 2  563 ? 13.024  -5.800  -36.048 1.000 17.546  0 563  PRO M N   1 ? 
ATOM   13272 C  CA  . PRO D 2  563 ? 12.585  -4.411  -36.262 1.000 17.713  0 563  PRO M CA  1 ? 
ATOM   13273 C  C   . PRO D 2  563 ? 12.730  -3.462  -35.080 1.000 16.472  0 563  PRO M C   1 ? 
ATOM   13274 O  O   . PRO D 2  563 ? 11.880  -2.620  -34.854 1.000 16.012  0 563  PRO M O   1 ? 
ATOM   13275 C  CB  . PRO D 2  563 ? 11.115  -4.652  -36.631 1.000 20.005  0 563  PRO M CB  1 ? 
ATOM   13276 C  CG  . PRO D 2  563 ? 10.742  -5.872  -35.809 1.000 17.740  0 563  PRO M CG  1 ? 
ATOM   13277 C  CD  . PRO D 2  563 ? 11.936  -6.780  -36.001 1.000 17.727  0 563  PRO M CD  1 ? 
ATOM   13278 N  N   . LEU D 2  564 ? 13.822  -3.539  -34.327 1.000 14.863  0 564  LEU M N   1 ? 
ATOM   13279 C  CA  . LEU D 2  564 ? 13.928  -2.705  -33.134 1.000 13.877  0 564  LEU M CA  1 ? 
ATOM   13280 C  C   . LEU D 2  564 ? 13.810  -1.227  -33.482 1.000 14.716  0 564  LEU M C   1 ? 
ATOM   13281 O  O   . LEU D 2  564 ? 13.166  -0.453  -32.762 1.000 13.636  0 564  LEU M O   1 ? 
ATOM   13282 C  CB  . LEU D 2  564 ? 15.195  -3.055  -32.332 1.000 15.353  0 564  LEU M CB  1 ? 
ATOM   13283 C  CG  . LEU D 2  564 ? 15.382  -2.229  -31.050 1.000 15.876  0 564  LEU M CG  1 ? 
ATOM   13284 C  CD1 . LEU D 2  564 ? 14.197  -2.386  -30.091 1.000 17.298  0 564  LEU M CD1 1 ? 
ATOM   13285 C  CD2 . LEU D 2  564 ? 16.673  -2.602  -30.307 1.000 15.781  0 564  LEU M CD2 1 ? 
ATOM   13286 N  N   . GLU D 2  565 ? 14.467  -0.767  -34.549 1.000 14.879  0 565  GLU M N   1 ? 
ATOM   13287 C  CA  . GLU D 2  565 ? 14.463  0.650   -34.828 1.000 14.367  0 565  GLU M CA  1 ? 
ATOM   13288 C  C   . GLU D 2  565 ? 13.080  1.101   -35.272 1.000 14.119  0 565  GLU M C   1 ? 
ATOM   13289 O  O   . GLU D 2  565 ? 12.705  2.232   -34.966 1.000 16.118  0 565  GLU M O   1 ? 
ATOM   13290 C  CB  . GLU D 2  565 ? 15.506  1.020   -35.894 1.000 14.762  0 565  GLU M CB  1 ? 
ATOM   13291 C  CG  . GLU D 2  565 ? 16.934  0.705   -35.479 1.000 14.917  0 565  GLU M CG  1 ? 
ATOM   13292 C  CD  . GLU D 2  565 ? 17.437  -0.694  -35.790 1.000 14.411  0 565  GLU M CD  1 ? 
ATOM   13293 O  OE1 . GLU D 2  565 ? 16.620  -1.577  -36.085 1.000 15.988  0 565  GLU M OE1 1 ? 
ATOM   13294 O  OE2 . GLU D 2  565 ? 18.683  -0.886  -35.735 1.000 15.121  0 565  GLU M OE2 1 ? 
ATOM   13295 N  N   . ILE D 2  566 ? 12.367  0.250   -36.021 1.000 14.351  0 566  ILE M N   1 ? 
ATOM   13296 C  CA  . ILE D 2  566 ? 11.016  0.552   -36.485 1.000 13.646  0 566  ILE M CA  1 ? 
ATOM   13297 C  C   . ILE D 2  566 ? 10.113  0.688   -35.243 1.000 13.875  0 566  ILE M C   1 ? 
ATOM   13298 O  O   . ILE D 2  566 ? 9.363   1.640   -35.117 1.000 13.543  0 566  ILE M O   1 ? 
ATOM   13299 C  CB  . ILE D 2  566 ? 10.524  -0.529  -37.443 1.000 13.337  0 566  ILE M CB  1 ? 
ATOM   13300 C  CG1 . ILE D 2  566 ? 11.315  -0.489  -38.761 1.000 13.961  0 566  ILE M CG1 1 ? 
ATOM   13301 C  CG2 . ILE D 2  566 ? 9.010   -0.430  -37.675 1.000 14.921  0 566  ILE M CG2 1 ? 
ATOM   13302 C  CD1 . ILE D 2  566 ? 11.070  -1.659  -39.628 1.000 14.534  0 566  ILE M CD1 1 ? 
ATOM   13303 N  N   . LEU D 2  567 ? 10.195  -0.290  -34.348 1.000 13.615  0 567  LEU M N   1 ? 
ATOM   13304 C  CA  . LEU D 2  567 ? 9.389   -0.257  -33.122 1.000 13.425  0 567  LEU M CA  1 ? 
ATOM   13305 C  C   . LEU D 2  567 ? 9.692   0.974   -32.292 1.000 13.586  0 567  LEU M C   1 ? 
ATOM   13306 O  O   . LEU D 2  567 ? 8.782   1.574   -31.745 1.000 14.088  0 567  LEU M O   1 ? 
ATOM   13307 C  CB  . LEU D 2  567 ? 9.663   -1.530  -32.311 1.000 12.879  0 567  LEU M CB  1 ? 
ATOM   13308 C  CG  . LEU D 2  567 ? 9.209   -2.836  -32.962 1.000 13.405  0 567  LEU M CG  1 ? 
ATOM   13309 C  CD1 . LEU D 2  567 ? 9.704   -4.048  -32.176 1.000 13.906  0 567  LEU M CD1 1 ? 
ATOM   13310 C  CD2 . LEU D 2  567 ? 7.687   -2.884  -33.104 1.000 14.272  0 567  LEU M CD2 1 ? 
ATOM   13311 N  N   . ARG D 2  568 ? 10.980  1.315   -32.145 1.000 13.650  0 568  ARG M N   1 ? 
ATOM   13312 C  CA  . ARG D 2  568 ? 11.332  2.473   -31.351 1.000 13.229  0 568  ARG M CA  1 ? 
ATOM   13313 C  C   . ARG D 2  568 ? 10.597  3.699   -31.869 1.000 13.125  0 568  ARG M C   1 ? 
ATOM   13314 O  O   . ARG D 2  568 ? 10.054  4.497   -31.092 1.000 12.893  0 568  ARG M O   1 ? 
ATOM   13315 C  CB  . ARG D 2  568 ? 12.836  2.734   -31.381 1.000 14.738  0 568  ARG M CB  1 ? 
ATOM   13316 C  CG  . ARG D 2  568 ? 13.604  1.812   -30.461 1.000 16.765  0 568  ARG M CG  1 ? 
ATOM   13317 C  CD  . ARG D 2  568 ? 15.100  2.103   -30.534 1.000 16.587  0 568  ARG M CD  1 ? 
ATOM   13318 N  NE  . ARG D 2  568 ? 15.758  1.448   -29.414 1.000 17.122  0 568  ARG M NE  1 ? 
ATOM   13319 C  CZ  . ARG D 2  568 ? 17.043  1.616   -29.096 1.000 18.124  0 568  ARG M CZ  1 ? 
ATOM   13320 N  NH1 . ARG D 2  568 ? 17.848  2.335   -29.871 1.000 18.429  0 568  ARG M NH1 1 ? 
ATOM   13321 N  NH2 . ARG D 2  568 ? 17.527  0.986   -28.040 1.000 15.273  0 568  ARG M NH2 1 ? 
ATOM   13322 N  N   . THR D 2  569 ? 10.658  3.923   -33.174 1.000 12.438  0 569  THR M N   1 ? 
ATOM   13323 C  CA  . THR D 2  569 ? 10.073  5.127   -33.738 1.000 12.954  0 569  THR M CA  1 ? 
ATOM   13324 C  C   . THR D 2  569 ? 8.549   5.060   -33.670 1.000 12.221  0 569  THR M C   1 ? 
ATOM   13325 O  O   . THR D 2  569 ? 7.929   6.024   -33.234 1.000 13.230  0 569  THR M O   1 ? 
ATOM   13326 C  CB  . THR D 2  569 ? 10.593  5.390   -35.155 1.000 13.667  0 569  THR M CB  1 ? 
ATOM   13327 O  OG1 . THR D 2  569 ? 11.928  5.848   -34.969 1.000 13.145  0 569  THR M OG1 1 ? 
ATOM   13328 C  CG2 . THR D 2  569 ? 9.772   6.421   -35.880 1.000 14.250  0 569  THR M CG2 1 ? 
ATOM   13329 N  N   . LEU D 2  570 ? 7.958   3.938   -34.052 1.000 12.840  0 570  LEU M N   1 ? 
ATOM   13330 C  CA  . LEU D 2  570 ? 6.501   3.858   -33.976 1.000 12.641  0 570  LEU M CA  1 ? 
ATOM   13331 C  C   . LEU D 2  570 ? 6.034   4.003   -32.528 1.000 12.257  0 570  LEU M C   1 ? 
ATOM   13332 O  O   . LEU D 2  570 ? 5.128   4.789   -32.246 1.000 12.550  0 570  LEU M O   1 ? 
ATOM   13333 C  CB  . LEU D 2  570 ? 5.966   2.562   -34.560 1.000 12.356  0 570  LEU M CB  1 ? 
ATOM   13334 C  CG  . LEU D 2  570 ? 6.156   2.410   -36.057 1.000 13.251  0 570  LEU M CG  1 ? 
ATOM   13335 C  CD1 . LEU D 2  570 ? 5.639   1.043   -36.477 1.000 13.998  0 570  LEU M CD1 1 ? 
ATOM   13336 C  CD2 . LEU D 2  570 ? 5.470   3.527   -36.791 1.000 13.638  0 570  LEU M CD2 1 ? 
ATOM   13337 N  N   . HIS D 2  571 ? 6.656   3.274   -31.596 1.000 11.978  0 571  HIS M N   1 ? 
ATOM   13338 C  CA  . HIS D 2  571 ? 6.239   3.373   -30.199 1.000 11.930  0 571  HIS M CA  1 ? 
ATOM   13339 C  C   . HIS D 2  571 ? 6.409   4.787   -29.644 1.000 12.516  0 571  HIS M C   1 ? 
ATOM   13340 O  O   . HIS D 2  571 ? 5.628   5.180   -28.784 1.000 11.774  0 571  HIS M O   1 ? 
ATOM   13341 C  CB  . HIS D 2  571 ? 6.981   2.380   -29.312 1.000 12.000  0 571  HIS M CB  1 ? 
ATOM   13342 C  CG  . HIS D 2  571 ? 6.606   0.959   -29.525 1.000 12.122  0 571  HIS M CG  1 ? 
ATOM   13343 N  ND1 . HIS D 2  571 ? 7.534   -0.005  -29.253 1.000 12.844  0 571  HIS M ND1 1 ? 
ATOM   13344 C  CD2 . HIS D 2  571 ? 5.488   0.303   -29.832 1.000 12.850  0 571  HIS M CD2 1 ? 
ATOM   13345 C  CE1 . HIS D 2  571 ? 7.001   -1.184  -29.452 1.000 13.045  0 571  HIS M CE1 1 ? 
ATOM   13346 N  NE2 . HIS D 2  571 ? 5.743   -1.044  -29.840 1.000 12.540  0 571  HIS M NE2 1 ? 
ATOM   13347 N  N   . SER D 2  572 ? 7.366   5.563   -30.161 1.000 12.481  0 572  SER M N   1 ? 
ATOM   13348 C  CA  . SER D 2  572 ? 7.565   6.921   -29.677 1.000 12.483  0 572  SER M CA  1 ? 
ATOM   13349 C  C   . SER D 2  572 ? 6.332   7.812   -29.911 1.000 12.781  0 572  SER M C   1 ? 
ATOM   13350 O  O   . SER D 2  572 ? 6.143   8.829   -29.213 1.000 13.428  0 572  SER M O   1 ? 
ATOM   13351 C  CB  . SER D 2  572 ? 8.846   7.523   -30.239 1.000 14.627  0 572  SER M CB  1 ? 
ATOM   13352 O  OG  . SER D 2  572 ? 8.671   8.044   -31.541 1.000 14.106  0 572  SER M OG  1 ? 
ATOM   13353 N  N   . PHE D 2  573 ? 5.491   7.488   -30.912 1.000 13.226  0 573  PHE M N   1 ? 
ATOM   13354 C  CA  . PHE D 2  573 ? 4.253   8.221   -31.173 1.000 13.677  0 573  PHE M CA  1 ? 
ATOM   13355 C  C   . PHE D 2  573 ? 3.073   7.708   -30.342 1.000 13.507  0 573  PHE M C   1 ? 
ATOM   13356 O  O   . PHE D 2  573 ? 1.989   8.294   -30.379 1.000 14.095  0 573  PHE M O   1 ? 
ATOM   13357 C  CB  . PHE D 2  573 ? 3.793   8.047   -32.617 1.000 14.001  0 573  PHE M CB  1 ? 
ATOM   13358 C  CG  . PHE D 2  573 ? 4.606   8.752   -33.667 1.000 14.844  0 573  PHE M CG  1 ? 
ATOM   13359 C  CD1 . PHE D 2  573 ? 5.681   8.130   -34.275 1.000 13.662  0 573  PHE M CD1 1 ? 
ATOM   13360 C  CD2 . PHE D 2  573 ? 4.218   10.005  -34.110 1.000 15.120  0 573  PHE M CD2 1 ? 
ATOM   13361 C  CE1 . PHE D 2  573 ? 6.398   8.781   -35.270 1.000 13.564  0 573  PHE M CE1 1 ? 
ATOM   13362 C  CE2 . PHE D 2  573 ? 4.868   10.616  -35.158 1.000 14.277  0 573  PHE M CE2 1 ? 
ATOM   13363 C  CZ  . PHE D 2  573 ? 5.962   9.999   -35.737 1.000 14.246  0 573  PHE M CZ  1 ? 
ATOM   13364 N  N   . ASP D 2  574 ? 3.264   6.585   -29.653 1.000 13.838  0 574  ASP M N   1 ? 
ATOM   13365 C  CA  . ASP D 2  574 ? 2.251   5.983   -28.796 1.000 14.044  0 574  ASP M CA  1 ? 
ATOM   13366 C  C   . ASP D 2  574 ? 1.002   5.632   -29.612 1.000 12.587  0 574  ASP M C   1 ? 
ATOM   13367 O  O   . ASP D 2  574 ? -0.086  6.210   -29.420 1.000 13.975  0 574  ASP M O   1 ? 
ATOM   13368 C  CB  . ASP D 2  574 ? 1.963   6.952   -27.663 1.000 14.318  0 574  ASP M CB  1 ? 
ATOM   13369 C  CG  . ASP D 2  574 ? 1.004   6.507   -26.598 1.000 14.915  0 574  ASP M CG  1 ? 
ATOM   13370 O  OD1 . ASP D 2  574 ? 0.662   5.306   -26.522 1.000 14.677  0 574  ASP M OD1 1 ? 
ATOM   13371 O  OD2 . ASP D 2  574 ? 0.572   7.428   -25.857 1.000 17.208  0 574  ASP M OD2 1 ? 
ATOM   13372 N  N   . PRO D 2  575 ? 1.115   4.703   -30.580 1.000 12.666  0 575  PRO M N   1 ? 
ATOM   13373 C  CA  . PRO D 2  575 ? -0.004  4.386   -31.456 1.000 12.922  0 575  PRO M CA  1 ? 
ATOM   13374 C  C   . PRO D 2  575 ? -1.200  3.781   -30.722 1.000 12.987  0 575  PRO M C   1 ? 
ATOM   13375 O  O   . PRO D 2  575 ? -1.039  2.851   -29.898 1.000 12.521  0 575  PRO M O   1 ? 
ATOM   13376 C  CB  . PRO D 2  575 ? 0.567   3.320   -32.395 1.000 12.679  0 575  PRO M CB  1 ? 
ATOM   13377 C  CG  . PRO D 2  575 ? 2.071   3.588   -32.366 1.000 13.040  0 575  PRO M CG  1 ? 
ATOM   13378 C  CD  . PRO D 2  575 ? 2.333   3.933   -30.923 1.000 12.177  0 575  PRO M CD  1 ? 
ATOM   13379 N  N   . CYS D 2  576 ? -2.387  4.325   -31.047 1.000 12.298  0 576  CYS M N   1 ? 
ATOM   13380 C  CA  . CYS D 2  576 ? -3.643  3.774   -30.580 1.000 13.380  0 576  CYS M CA  1 ? 
ATOM   13381 C  C   . CYS D 2  576 ? -4.533  3.481   -31.779 1.000 11.377  0 576  CYS M C   1 ? 
ATOM   13382 O  O   . CYS D 2  576 ? -5.124  4.390   -32.395 1.000 11.403  0 576  CYS M O   1 ? 
ATOM   13383 C  CB  . CYS D 2  576 ? -4.360  4.727   -29.642 1.000 14.142  0 576  CYS M CB  1 ? 
ATOM   13384 S  SG  . CYS D 2  576 ? -5.758  3.915   -28.795 1.000 17.795  0 576  CYS M SG  1 ? 
ATOM   13385 N  N   . LEU D 2  577 ? -4.538  2.215   -32.182 1.000 12.780  0 577  LEU M N   1 ? 
ATOM   13386 C  CA  . LEU D 2  577 ? -5.083  1.866   -33.476 1.000 12.730  0 577  LEU M CA  1 ? 
ATOM   13387 C  C   . LEU D 2  577 ? -6.603  1.805   -33.436 1.000 13.032  0 577  LEU M C   1 ? 
ATOM   13388 O  O   . LEU D 2  577 ? -7.246  2.067   -34.456 1.000 13.892  0 577  LEU M O   1 ? 
ATOM   13389 C  CB  . LEU D 2  577 ? -4.434  0.561   -33.984 1.000 13.051  0 577  LEU M CB  1 ? 
ATOM   13390 C  CG  . LEU D 2  577 ? -3.118  0.753   -34.737 1.000 13.739  0 577  LEU M CG  1 ? 
ATOM   13391 C  CD1 . LEU D 2  577 ? -3.363  1.423   -36.087 1.000 16.466  0 577  LEU M CD1 1 ? 
ATOM   13392 C  CD2 . LEU D 2  577 ? -2.136  1.610   -33.975 1.000 13.534  0 577  LEU M CD2 1 ? 
ATOM   13393 N  N   . ALA D 2  578 ? -7.202  1.448   -32.278 1.000 12.850  0 578  ALA M N   1 ? 
ATOM   13394 C  CA  . ALA D 2  578 ? -8.634  1.474   -32.138 1.000 12.082  0 578  ALA M CA  1 ? 
ATOM   13395 C  C   . ALA D 2  578 ? -9.139  2.901   -32.246 1.000 11.566  0 578  ALA M C   1 ? 
ATOM   13396 O  O   . ALA D 2  578 ? -10.163 3.177   -32.879 1.000 11.710  0 578  ALA M O   1 ? 
ATOM   13397 C  CB  . ALA D 2  578 ? -9.038  0.856   -30.839 1.000 12.971  0 578  ALA M CB  1 ? 
ATOM   13398 N  N   . CYS D 2  579 ? -8.407  3.835   -31.626 1.000 12.257  0 579  CYS M N   1 ? 
ATOM   13399 C  CA  . CYS D 2  579 ? -8.672  5.252   -31.804 1.000 11.769  0 579  CYS M CA  1 ? 
ATOM   13400 C  C   . CYS D 2  579 ? -8.633  5.633   -33.292 1.000 11.196  0 579  CYS M C   1 ? 
ATOM   13401 O  O   . CYS D 2  579 ? -9.483  6.393   -33.773 1.000 12.454  0 579  CYS M O   1 ? 
ATOM   13402 C  CB  . CYS D 2  579 ? -7.629  6.054   -31.057 1.000 12.449  0 579  CYS M CB  1 ? 
ATOM   13403 S  SG  . CYS D 2  579 ? -8.183  6.533   -29.400 1.000 13.108  0 579  CYS M SG  1 ? 
ATOM   13404 N  N   . SER D 2  580 ? -7.560  5.184   -33.980 1.000 11.257  0 580  SER M N   1 ? 
ATOM   13405 C  CA  . SER D 2  580 ? -7.247  5.688   -35.312 1.000 11.360  0 580  SER M CA  1 ? 
ATOM   13406 C  C   . SER D 2  580 ? -8.390  5.383   -36.274 1.000 10.191  0 580  SER M C   1 ? 
ATOM   13407 O  O   . SER D 2  580 ? -8.646  6.163   -37.202 1.000 11.741  0 580  SER M O   1 ? 
ATOM   13408 C  CB  . SER D 2  580 ? -5.926  5.135   -35.812 1.000 11.012  0 580  SER M CB  1 ? 
ATOM   13409 O  OG  . SER D 2  580 ? -6.046  3.780   -36.231 1.000 11.864  0 580  SER M OG  1 ? 
ATOM   13410 N  N   . THR D 2  581 ? -9.053  4.237   -36.060 1.000 10.471  0 581  THR M N   1 ? 
ATOM   13411 C  CA  . THR D 2  581 ? -10.015 3.671   -36.986 1.000 10.889  0 581  THR M CA  1 ? 
ATOM   13412 C  C   . THR D 2  581 ? -11.467 3.838   -36.522 1.000 11.493  0 581  THR M C   1 ? 
ATOM   13413 O  O   . THR D 2  581 ? -12.388 4.020   -37.321 1.000 10.900  0 581  THR M O   1 ? 
ATOM   13414 C  CB  . THR D 2  581 ? -9.697  2.180   -37.188 1.000 12.117  0 581  THR M CB  1 ? 
ATOM   13415 O  OG1 . THR D 2  581 ? -9.606  1.467   -35.946 1.000 12.274  0 581  THR M OG1 1 ? 
ATOM   13416 C  CG2 . THR D 2  581 ? -8.390  2.001   -37.944 1.000 13.048  0 581  THR M CG2 1 ? 
ATOM   13417 N  N   . HIS D 2  582 ? -11.702 3.656   -35.208 1.000 10.588  0 582  HIS M N   1 ? 
ATOM   13418 C  CA  . HIS D 2  582 ? -13.019 3.831   -34.586 1.000 11.833  0 582  HIS M CA  1 ? 
ATOM   13419 C  C   . HIS D 2  582 ? -14.124 3.150   -35.420 1.000 11.509  0 582  HIS M C   1 ? 
ATOM   13420 O  O   . HIS D 2  582 ? -15.192 3.768   -35.631 1.000 11.075  0 582  HIS M O   1 ? 
ATOM   13421 C  CB  . HIS D 2  582 ? -13.294 5.301   -34.240 1.000 10.995  0 582  HIS M CB  1 ? 
ATOM   13422 C  CG  . HIS D 2  582 ? -12.925 6.322   -35.261 1.000 11.780  0 582  HIS M CG  1 ? 
ATOM   13423 N  ND1 . HIS D 2  582 ? -11.656 6.810   -35.435 1.000 10.556  0 582  HIS M ND1 1 ? 
ATOM   13424 C  CD2 . HIS D 2  582 ? -13.711 6.962   -36.174 1.000 11.303  0 582  HIS M CD2 1 ? 
ATOM   13425 C  CE1 . HIS D 2  582 ? -11.698 7.696   -36.442 1.000 9.980   0 582  HIS M CE1 1 ? 
ATOM   13426 N  NE2 . HIS D 2  582 ? -12.933 7.784   -36.932 1.000 10.267  0 582  HIS M NE2 1 ? 
ATOM   13427 O  OXT . HIS D 2  582 ? -13.884 1.959   -35.726 1.000 11.607  0 582  HIS M OXT 1 ? 
HETATM 13428 FE FE1 . SF4 E 3  .   ? -30.794 -5.008  6.866   1.000 11.719  0 401  SF4 S FE1 1 ? 
HETATM 13429 FE FE2 . SF4 E 3  .   ? -29.360 -3.780  8.837   1.000 11.587  0 401  SF4 S FE2 1 ? 
HETATM 13430 FE FE3 . SF4 E 3  .   ? -31.161 -2.345  7.329   1.000 12.202  0 401  SF4 S FE3 1 ? 
HETATM 13431 FE FE4 . SF4 E 3  .   ? -28.845 -3.228  6.207   1.000 11.514  0 401  SF4 S FE4 1 ? 
HETATM 13432 S  S1  . SF4 E 3  .   ? -29.064 -1.736  7.911   1.000 11.718  0 401  SF4 S S1  1 ? 
HETATM 13433 S  S2  . SF4 E 3  .   ? -30.921 -3.411  5.272   1.000 11.409  0 401  SF4 S S2  1 ? 
HETATM 13434 S  S3  . SF4 E 3  .   ? -28.556 -5.224  7.220   1.000 11.904  0 401  SF4 S S3  1 ? 
HETATM 13435 S  S4  . SF4 E 3  .   ? -31.589 -4.034  8.799   1.000 11.806  0 401  SF4 S S4  1 ? 
HETATM 13436 FE FE1 . F3S F 4  .   ? -21.246 1.316   14.700  1.000 11.015  0 402  F3S S FE1 1 ? 
HETATM 13437 FE FE3 . F3S F 4  .   ? -21.350 1.752   12.061  1.000 10.742  0 402  F3S S FE3 1 ? 
HETATM 13438 FE FE4 . F3S F 4  .   ? -23.303 0.360   13.279  1.000 10.805  0 402  F3S S FE4 1 ? 
HETATM 13439 S  S1  . F3S F 4  .   ? -19.571 1.219   13.273  1.000 10.658  0 402  F3S S S1  1 ? 
HETATM 13440 S  S2  . F3S F 4  .   ? -22.222 -0.677  15.030  1.000 11.159  0 402  F3S S S2  1 ? 
HETATM 13441 S  S3  . F3S F 4  .   ? -22.825 2.613   13.560  1.000 11.185  0 402  F3S S S3  1 ? 
HETATM 13442 S  S4  . F3S F 4  .   ? -22.430 0.002   11.264  1.000 11.567  0 402  F3S S S4  1 ? 
HETATM 13443 FE FE1 . SF3 G 5  .   ? -14.928 5.476   23.946  1.000 11.691  0 403  SF3 S FE1 1 ? 
HETATM 13444 FE FE3 . SF3 G 5  .   ? -16.852 3.810   22.853  1.000 11.449  0 403  SF3 S FE3 1 ? 
HETATM 13445 FE FE4 . SF3 G 5  .   ? -13.283 3.623   23.202  1.000 12.424  0 403  SF3 S FE4 1 ? 
HETATM 13446 FE FE7 . SF3 G 5  .   ? -13.537 5.759   21.486  1.000 14.547  0 403  SF3 S FE7 1 ? 
HETATM 13447 S  S1  . SF3 G 5  .   ? -16.030 5.809   22.006  1.000 11.751  0 403  SF3 S S1  1 ? 
HETATM 13448 S  S2  . SF3 G 5  .   ? -12.681 5.779   23.593  1.000 11.903  0 403  SF3 S S2  1 ? 
HETATM 13449 S  S3  . SF3 G 5  .   ? -15.216 3.275   24.352  1.000 11.717  0 403  SF3 S S3  1 ? 
HETATM 13450 CL CL  . CL  H 6  .   ? -23.972 5.975   25.189  1.000 15.184  0 404  CL  S CL  1 ? 
HETATM 13451 CL CL  . CL  I 6  .   ? -5.620  14.555  29.083  1.000 23.679  0 405  CL  S CL  1 ? 
HETATM 13452 S  S   . SO4 J 7  .   ? -19.906 -26.407 5.026   0.690 20.483  0 601  SO4 L S   1 ? 
HETATM 13453 O  O1  . SO4 J 7  .   ? -20.464 -27.740 4.865   0.690 23.741  0 601  SO4 L O1  1 ? 
HETATM 13454 O  O2  . SO4 J 7  .   ? -20.672 -25.747 6.091   0.690 19.203  0 601  SO4 L O2  1 ? 
HETATM 13455 O  O3  . SO4 J 7  .   ? -18.537 -26.523 5.366   0.690 21.946  0 601  SO4 L O3  1 ? 
HETATM 13456 O  O4  . SO4 J 7  .   ? -19.985 -25.676 3.773   0.690 19.738  0 601  SO4 L O4  1 ? 
HETATM 13457 FE FE  . FCO K 8  .   ? -4.629  -5.126  26.891  1.000 12.982  0 602  FCO L FE  1 ? 
HETATM 13458 C  C1  . FCO K 8  .   ? -3.547  -5.103  28.426  1.000 12.870  0 602  FCO L C1  1 ? 
HETATM 13459 N  N1  . FCO K 8  .   ? -2.891  -5.137  29.371  1.000 12.363  0 602  FCO L N1  1 ? 
HETATM 13460 C  C2  . FCO K 8  .   ? -3.282  -5.980  25.985  1.000 13.125  0 602  FCO L C2  1 ? 
HETATM 13461 N  N2  . FCO K 8  .   ? -2.406  -6.491  25.365  1.000 12.998  0 602  FCO L N2  1 ? 
HETATM 13462 C  C3  . FCO K 8  .   ? -5.343  -6.725  27.229  1.000 11.420  0 602  FCO L C3  1 ? 
HETATM 13463 O  O3  . FCO K 8  .   ? -5.798  -7.754  27.423  1.000 13.207  0 602  FCO L O3  1 ? 
HETATM 13464 NI NI  . NI  L 9  .   ? -5.197  -2.488  26.093  1.000 17.260  0 603  NI  L NI  1 ? 
HETATM 13465 MG MG  . MG  M 10 .   ? -10.635 -7.407  37.225  1.000 10.470  0 604  MG  L MG  1 ? 
HETATM 13466 S  S   . SO4 N 7  .   ? 4.843   2.372   -0.792  0.500 39.923  0 605  SO4 L S   1 ? 
HETATM 13467 O  O1  . SO4 N 7  .   ? 5.755   3.470   -0.861  0.500 41.675  0 605  SO4 L O1  1 ? 
HETATM 13468 O  O2  . SO4 N 7  .   ? 4.210   2.178   -2.063  0.500 40.389  0 605  SO4 L O2  1 ? 
HETATM 13469 O  O3  . SO4 N 7  .   ? 5.565   1.188   -0.441  0.500 48.737  0 605  SO4 L O3  1 ? 
HETATM 13470 O  O4  . SO4 N 7  .   ? 3.840   2.624   0.196   0.500 40.822  0 605  SO4 L O4  1 ? 
HETATM 13471 FE FE1 . SF4 O 3  .   ? -31.790 2.745   -7.744  1.000 11.734  0 401  SF4 T FE1 1 ? 
HETATM 13472 FE FE2 . SF4 O 3  .   ? -30.200 1.784   -9.755  1.000 11.866  0 401  SF4 T FE2 1 ? 
HETATM 13473 FE FE3 . SF4 O 3  .   ? -31.641 0.046   -8.214  1.000 12.407  0 401  SF4 T FE3 1 ? 
HETATM 13474 FE FE4 . SF4 O 3  .   ? -29.519 1.374   -7.159  1.000 11.354  0 401  SF4 T FE4 1 ? 
HETATM 13475 S  S1  . SF4 O 3  .   ? -29.483 -0.146  -8.872  1.000 11.107  0 401  SF4 T S1  1 ? 
HETATM 13476 S  S2  . SF4 O 3  .   ? -31.530 1.128   -6.159  1.000 11.886  0 401  SF4 T S2  1 ? 
HETATM 13477 S  S3  . SF4 O 3  .   ? -29.669 3.385   -8.182  1.000 11.569  0 401  SF4 T S3  1 ? 
HETATM 13478 S  S4  . SF4 O 3  .   ? -32.443 1.614   -9.653  1.000 11.826  0 401  SF4 T S4  1 ? 
HETATM 13479 FE FE1 . F3S P 4  .   ? -21.415 -1.602  -15.846 1.000 11.379  0 402  F3S T FE1 1 ? 
HETATM 13480 FE FE3 . F3S P 4  .   ? -21.336 -2.048  -13.208 1.000 11.005  0 402  F3S T FE3 1 ? 
HETATM 13481 FE FE4 . F3S P 4  .   ? -23.558 -1.065  -14.365 1.000 11.407  0 402  F3S T FE4 1 ? 
HETATM 13482 S  S1  . F3S P 4  .   ? -19.727 -1.208  -14.480 1.000 10.501  0 402  F3S T S1  1 ? 
HETATM 13483 S  S2  . F3S P 4  .   ? -22.765 0.171   -16.121 1.000 11.180  0 402  F3S T S2  1 ? 
HETATM 13484 S  S3  . F3S P 4  .   ? -22.664 -3.155  -14.711 1.000 11.856  0 402  F3S T S3  1 ? 
HETATM 13485 S  S4  . F3S P 4  .   ? -22.731 -0.533  -12.384 1.000 11.676  0 402  F3S T S4  1 ? 
HETATM 13486 FE FE1 . SF3 Q 5  .   ? -14.709 -4.380  -25.311 1.000 12.718  0 403  SF3 T FE1 1 ? 
HETATM 13487 FE FE3 . SF3 Q 5  .   ? -16.872 -3.141  -24.141 1.000 11.680  0 403  SF3 T FE3 1 ? 
HETATM 13488 FE FE4 . SF3 Q 5  .   ? -13.428 -2.268  -24.565 1.000 12.972  0 403  SF3 T FE4 1 ? 
HETATM 13489 FE FE7 . SF3 Q 5  .   ? -13.183 -4.394  -22.859 1.000 16.988  0 403  SF3 T FE7 1 ? 
HETATM 13490 S  S1  . SF3 Q 5  .   ? -15.666 -4.926  -23.350 1.000 13.453  0 403  SF3 T S1  1 ? 
HETATM 13491 S  S2  . SF3 Q 5  .   ? -12.444 -4.270  -25.004 1.000 12.644  0 403  SF3 T S2  1 ? 
HETATM 13492 S  S3  . SF3 Q 5  .   ? -15.429 -2.265  -25.670 1.000 12.567  0 403  SF3 T S3  1 ? 
HETATM 13493 CL CL  . CL  R 6  .   ? -23.508 -6.634  -26.287 1.000 15.751  0 404  CL  T CL  1 ? 
HETATM 13494 CL CL  . CL  S 6  .   ? -3.978  -11.496 -30.772 1.000 27.885  0 405  CL  T CL  1 ? 
HETATM 13495 FE FE  . FCO T 8  .   ? -6.749  8.020   -28.384 1.000 12.566  0 601  FCO M FE  1 ? 
HETATM 13496 C  C1  . FCO T 8  .   ? -5.728  8.284   -29.954 1.000 13.656  0 601  FCO M C1  1 ? 
HETATM 13497 N  N1  . FCO T 8  .   ? -5.164  8.347   -30.952 1.000 13.743  0 601  FCO M N1  1 ? 
HETATM 13498 C  C2  . FCO T 8  .   ? -5.564  9.152   -27.516 1.000 12.907  0 601  FCO M C2  1 ? 
HETATM 13499 N  N2  . FCO T 8  .   ? -4.756  9.806   -26.919 1.000 11.520  0 601  FCO M N2  1 ? 
HETATM 13500 C  C3  . FCO T 8  .   ? -7.781  9.398   -28.699 1.000 12.351  0 601  FCO M C3  1 ? 
HETATM 13501 O  O3  . FCO T 8  .   ? -8.437  10.358  -28.874 1.000 12.600  0 601  FCO M O3  1 ? 
HETATM 13502 NI NI  . NI  U 9  .   ? -6.729  5.328   -27.623 1.000 17.127  0 602  NI  M NI  1 ? 
HETATM 13503 MG MG  . MG  V 10 .   ? -13.377 9.234   -38.505 1.000 10.236  0 603  MG  M MG  1 ? 
HETATM 13504 O  O   . HOH W 11 .   ? -21.777 2.186   0.022   1.000 36.895  0 501  HOH S O   1 ? 
HETATM 13505 O  O   . HOH W 11 .   ? -5.918  1.818   0.439   1.000 40.661  0 502  HOH S O   1 ? 
HETATM 13506 O  O   . HOH W 11 .   ? -1.123  19.983  36.380  1.000 30.565  0 503  HOH S O   1 ? 
HETATM 13507 O  O   . HOH W 11 .   ? -15.933 1.656   -0.387  1.000 40.758  0 504  HOH S O   1 ? 
HETATM 13508 O  O   . HOH W 11 .   ? -3.292  10.676  30.906  1.000 31.628  0 505  HOH S O   1 ? 
HETATM 13509 O  O   . HOH W 11 .   ? -1.734  0.749   18.797  1.000 14.459  0 506  HOH S O   1 ? 
HETATM 13510 O  O   . HOH W 11 .   ? -31.036 14.350  7.971   1.000 18.967  0 507  HOH S O   1 ? 
HETATM 13511 O  O   . HOH W 11 .   ? -14.769 5.205   1.488   1.000 37.154  0 508  HOH S O   1 ? 
HETATM 13512 O  O   . HOH W 11 .   ? -8.071  27.499  8.899   1.000 33.700  0 509  HOH S O   1 ? 
HETATM 13513 O  O   . HOH W 11 .   ? -25.595 10.001  18.257  1.000 19.404  0 510  HOH S O   1 ? 
HETATM 13514 O  O   . HOH W 11 .   ? -16.798 5.055   48.397  1.000 45.016  0 511  HOH S O   1 ? 
HETATM 13515 O  O   . HOH W 11 .   ? -4.950  11.280  19.483  1.000 15.318  0 512  HOH S O   1 ? 
HETATM 13516 O  O   . HOH W 11 .   ? -24.255 11.956  38.388  1.000 34.005  0 513  HOH S O   1 ? 
HETATM 13517 O  O   . HOH W 11 .   ? -37.075 -14.955 7.439   1.000 37.011  0 514  HOH S O   1 ? 
HETATM 13518 O  O   . HOH W 11 .   ? -29.820 3.852   21.637  1.000 20.968  0 515  HOH S O   1 ? 
HETATM 13519 O  O   . HOH W 11 .   ? -38.874 -6.707  -3.018  1.000 33.423  0 516  HOH S O   1 ? 
HETATM 13520 O  O   . HOH W 11 .   ? -22.051 27.637  31.410  1.000 36.801  0 517  HOH S O   1 ? 
HETATM 13521 O  O   . HOH W 11 .   ? -24.060 12.231  35.312  1.000 28.231  0 518  HOH S O   1 ? 
HETATM 13522 O  O   . HOH W 11 .   ? 9.068   20.186  34.637  1.000 37.305  0 519  HOH S O   1 ? 
HETATM 13523 O  O   . HOH W 11 .   ? -15.784 29.037  29.626  1.000 40.721  0 520  HOH S O   1 ? 
HETATM 13524 O  O   . HOH W 11 .   ? -6.967  21.556  38.787  1.000 27.980  0 521  HOH S O   1 ? 
HETATM 13525 O  O   . HOH W 11 .   ? -24.031 5.510   5.155   1.000 12.266  0 522  HOH S O   1 ? 
HETATM 13526 O  O   . HOH W 11 .   ? 7.392   27.448  29.639  1.000 23.891  0 523  HOH S O   1 ? 
HETATM 13527 O  O   . HOH W 11 .   ? 3.903   27.888  19.529  1.000 20.213  0 524  HOH S O   1 ? 
HETATM 13528 O  O   . HOH W 11 .   ? -12.368 32.249  21.045  1.000 38.721  0 525  HOH S O   1 ? 
HETATM 13529 O  O   . HOH W 11 .   ? 2.382   29.423  30.663  1.000 43.719  0 526  HOH S O   1 ? 
HETATM 13530 O  O   . HOH W 11 .   ? -4.026  6.267   1.872   1.000 34.512  0 527  HOH S O   1 ? 
HETATM 13531 O  O   . HOH W 11 .   ? -15.623 14.620  37.530  1.000 19.216  0 528  HOH S O   1 ? 
HETATM 13532 O  O   . HOH W 11 .   ? 0.689   25.900  18.460  1.000 15.647  0 529  HOH S O   1 ? 
HETATM 13533 O  O   . HOH W 11 .   ? -24.909 14.335  25.637  1.000 21.612  0 530  HOH S O   1 ? 
HETATM 13534 O  O   . HOH W 11 .   ? -25.662 22.866  5.999   1.000 19.528  0 531  HOH S O   1 ? 
HETATM 13535 O  O   . HOH W 11 .   ? -12.458 6.128   3.323   1.000 13.692  0 532  HOH S O   1 ? 
HETATM 13536 O  O   . HOH W 11 .   ? -23.546 -13.127 8.735   1.000 15.166  0 533  HOH S O   1 ? 
HETATM 13537 O  O   . HOH W 11 .   ? -24.994 9.190   15.587  1.000 24.064  0 534  HOH S O   1 ? 
HETATM 13538 O  O   . HOH W 11 .   ? -20.197 24.881  7.901   1.000 15.607  0 535  HOH S O   1 ? 
HETATM 13539 O  O   . HOH W 11 .   ? -14.159 9.221   23.023  1.000 11.307  0 536  HOH S O   1 ? 
HETATM 13540 O  O   . HOH W 11 .   ? -2.583  16.810  33.950  1.000 30.660  0 537  HOH S O   1 ? 
HETATM 13541 O  O   . HOH W 11 .   ? -31.169 6.714   18.916  1.000 17.068  0 538  HOH S O   1 ? 
HETATM 13542 O  O   . HOH W 11 .   ? -24.310 9.902   32.059  1.000 24.498  0 539  HOH S O   1 ? 
HETATM 13543 O  O   . HOH W 11 .   ? -39.022 -6.132  5.554   1.000 29.597  0 540  HOH S O   1 ? 
HETATM 13544 O  O   . HOH W 11 .   ? -2.807  7.451   8.995   1.000 12.083  0 541  HOH S O   1 ? 
HETATM 13545 O  O   . HOH W 11 .   ? -6.864  29.553  28.386  1.000 22.356  0 542  HOH S O   1 ? 
HETATM 13546 O  O   . HOH W 11 .   ? 1.111   23.521  6.608   1.000 39.372  0 543  HOH S O   1 ? 
HETATM 13547 O  O   . HOH W 11 .   ? -22.963 21.815  18.154  1.000 27.481  0 544  HOH S O   1 ? 
HETATM 13548 O  O   . HOH W 11 .   ? -22.096 -23.681 9.550   1.000 23.341  0 545  HOH S O   1 ? 
HETATM 13549 O  O   . HOH W 11 .   ? -18.567 31.243  25.803  1.000 27.739  0 546  HOH S O   1 ? 
HETATM 13550 O  O   . HOH W 11 .   ? -34.917 9.585   13.413  1.000 34.004  0 547  HOH S O   1 ? 
HETATM 13551 O  O   . HOH W 11 .   ? -30.634 9.743   16.350  1.000 17.879  0 548  HOH S O   1 ? 
HETATM 13552 O  O   . HOH W 11 .   ? -18.418 14.999  41.287  1.000 19.607  0 549  HOH S O   1 ? 
HETATM 13553 O  O   . HOH W 11 .   ? 5.063   21.542  8.774   1.000 25.932  0 550  HOH S O   1 ? 
HETATM 13554 O  O   . HOH W 11 .   ? -19.038 -19.726 6.284   1.000 11.222  0 551  HOH S O   1 ? 
HETATM 13555 O  O   . HOH W 11 .   ? -30.931 -11.480 22.091  1.000 20.707  0 552  HOH S O   1 ? 
HETATM 13556 O  O   . HOH W 11 .   ? -26.790 -21.938 11.471  1.000 28.198  0 553  HOH S O   1 ? 
HETATM 13557 O  O   . HOH W 11 .   ? -28.178 9.449   19.455  1.000 14.958  0 554  HOH S O   1 ? 
HETATM 13558 O  O   . HOH W 11 .   ? -30.788 -14.451 -3.620  1.000 28.126  0 555  HOH S O   1 ? 
HETATM 13559 O  O   . HOH W 11 .   ? -39.594 -0.510  -0.313  1.000 41.534  0 556  HOH S O   1 ? 
HETATM 13560 O  O   . HOH W 11 .   ? -39.507 -13.177 5.363   1.000 32.034  0 557  HOH S O   1 ? 
HETATM 13561 O  O   . HOH W 11 .   ? -4.937  7.111   26.243  1.000 30.235  0 558  HOH S O   1 ? 
HETATM 13562 O  O   . HOH W 11 .   ? -14.575 16.880  41.729  1.000 29.584  0 559  HOH S O   1 ? 
HETATM 13563 O  O   . HOH W 11 .   ? -31.320 -20.509 9.274   1.000 21.411  0 560  HOH S O   1 ? 
HETATM 13564 O  O   . HOH W 11 .   ? -19.807 31.350  30.176  1.000 37.670  0 561  HOH S O   1 ? 
HETATM 13565 O  O   . HOH W 11 .   ? -18.774 3.701   35.001  1.000 12.550  0 562  HOH S O   1 ? 
HETATM 13566 O  O   . HOH W 11 .   ? -35.484 3.209   9.714   1.000 28.009  0 563  HOH S O   1 ? 
HETATM 13567 O  O   . HOH W 11 .   ? -3.989  24.928  10.237  1.000 24.860  0 564  HOH S O   1 ? 
HETATM 13568 O  O   . HOH W 11 .   ? -13.550 29.540  3.627   1.000 37.945  0 565  HOH S O   1 ? 
HETATM 13569 O  O   . HOH W 11 .   ? -18.235 -10.329 3.967   1.000 11.323  0 566  HOH S O   1 ? 
HETATM 13570 O  O   . HOH W 11 .   ? 2.463   11.721  2.711   1.000 20.085  0 567  HOH S O   1 ? 
HETATM 13571 O  O   . HOH W 11 .   ? -26.828 4.009   32.589  1.000 21.670  0 568  HOH S O   1 ? 
HETATM 13572 O  O   . HOH W 11 .   ? 1.434   18.824  15.082  1.000 12.426  0 569  HOH S O   1 ? 
HETATM 13573 O  O   . HOH W 11 .   ? -21.634 23.959  25.473  1.000 22.541  0 570  HOH S O   1 ? 
HETATM 13574 O  O   . HOH W 11 .   ? -21.608 25.808  11.221  1.000 32.468  0 571  HOH S O   1 ? 
HETATM 13575 O  O   . HOH W 11 .   ? -31.553 -11.187 9.624   1.000 13.684  0 572  HOH S O   1 ? 
HETATM 13576 O  O   . HOH W 11 .   ? -32.640 7.022   15.698  1.000 22.519  0 573  HOH S O   1 ? 
HETATM 13577 O  O   . HOH W 11 .   ? 2.946   21.059  15.530  1.000 15.434  0 574  HOH S O   1 ? 
HETATM 13578 O  O   . HOH W 11 .   ? 1.442   29.920  16.253  1.000 29.164  0 575  HOH S O   1 ? 
HETATM 13579 O  O   . HOH W 11 .   ? -26.128 10.407  27.339  1.000 19.986  0 576  HOH S O   1 ? 
HETATM 13580 O  O   . HOH W 11 .   ? -28.280 -1.020  20.411  1.000 12.777  0 577  HOH S O   1 ? 
HETATM 13581 O  O   . HOH W 11 .   ? -32.598 -17.959 6.465   1.000 31.194  0 578  HOH S O   1 ? 
HETATM 13582 O  O   . HOH W 11 .   ? -33.884 11.020  9.135   1.000 26.946  0 579  HOH S O   1 ? 
HETATM 13583 O  O   . HOH W 11 .   ? -29.009 13.536  11.879  1.000 16.126  0 580  HOH S O   1 ? 
HETATM 13584 O  O   . HOH W 11 .   ? -17.242 3.982   44.716  1.000 30.984  0 581  HOH S O   1 ? 
HETATM 13585 O  O   . HOH W 11 .   ? -2.013  12.337  3.257   1.000 14.624  0 582  HOH S O   1 ? 
HETATM 13586 O  O   . HOH W 11 .   ? -14.292 3.489   27.554  1.000 11.688  0 583  HOH S O   1 ? 
HETATM 13587 O  O   . HOH W 11 .   ? -8.159  28.130  30.565  1.000 22.188  0 584  HOH S O   1 ? 
HETATM 13588 O  O   . HOH W 11 .   ? -32.413 -4.933  21.343  1.000 19.970  0 585  HOH S O   1 ? 
HETATM 13589 O  O   . HOH W 11 .   ? -20.268 6.702   41.349  1.000 20.019  0 586  HOH S O   1 ? 
HETATM 13590 O  O   . HOH W 11 .   ? -14.445 30.901  28.124  1.000 40.506  0 587  HOH S O   1 ? 
HETATM 13591 O  O   . HOH W 11 .   ? -19.078 25.498  30.894  1.000 19.554  0 588  HOH S O   1 ? 
HETATM 13592 O  O   . HOH W 11 .   ? -30.604 -17.584 15.286  1.000 22.531  0 589  HOH S O   1 ? 
HETATM 13593 O  O   . HOH W 11 .   ? -10.477 23.740  36.380  1.000 21.561  0 590  HOH S O   1 ? 
HETATM 13594 O  O   . HOH W 11 .   ? -20.489 21.965  34.913  1.000 32.249  0 591  HOH S O   1 ? 
HETATM 13595 O  O   . HOH W 11 .   ? -21.943 18.998  8.309   1.000 12.360  0 592  HOH S O   1 ? 
HETATM 13596 O  O   . HOH W 11 .   ? -13.309 4.269   5.062   1.000 12.413  0 593  HOH S O   1 ? 
HETATM 13597 O  O   . HOH W 11 .   ? -24.071 4.217   27.558  1.000 16.224  0 594  HOH S O   1 ? 
HETATM 13598 O  O   . HOH W 11 .   ? -14.672 10.235  47.605  1.000 39.246  0 595  HOH S O   1 ? 
HETATM 13599 O  O   . HOH W 11 .   ? 9.898   16.843  37.193  1.000 25.021  0 596  HOH S O   1 ? 
HETATM 13600 O  O   . HOH W 11 .   ? -11.157 12.109  4.809   1.000 10.659  0 597  HOH S O   1 ? 
HETATM 13601 O  O   . HOH W 11 .   ? -30.565 3.366   26.344  1.000 24.376  0 598  HOH S O   1 ? 
HETATM 13602 O  O   . HOH W 11 .   ? -24.104 -12.541 5.985   1.000 12.073  0 599  HOH S O   1 ? 
HETATM 13603 O  O   . HOH W 11 .   ? -29.826 2.401   17.182  1.000 13.648  0 600  HOH S O   1 ? 
HETATM 13604 O  O   . HOH W 11 .   ? -25.099 -22.860 5.327   1.000 23.944  0 601  HOH S O   1 ? 
HETATM 13605 O  O   . HOH W 11 .   ? -10.915 29.150  4.244   1.000 35.363  0 602  HOH S O   1 ? 
HETATM 13606 O  O   . HOH W 11 .   ? -24.788 5.950   38.028  1.000 23.372  0 603  HOH S O   1 ? 
HETATM 13607 O  O   . HOH W 11 .   ? -17.809 -9.867  11.001  1.000 13.898  0 604  HOH S O   1 ? 
HETATM 13608 O  O   . HOH W 11 .   ? -6.759  6.171   0.502   1.000 13.790  0 605  HOH S O   1 ? 
HETATM 13609 O  O   . HOH W 11 .   ? -19.751 2.546   41.913  1.000 40.240  0 606  HOH S O   1 ? 
HETATM 13610 O  O   . HOH W 11 .   ? -26.032 7.050   6.339   1.000 13.939  0 607  HOH S O   1 ? 
HETATM 13611 O  O   . HOH W 11 .   ? -23.346 19.353  21.018  1.000 22.818  0 608  HOH S O   1 ? 
HETATM 13612 O  O   . HOH W 11 .   ? -18.801 4.418   14.203  1.000 11.230  0 609  HOH S O   1 ? 
HETATM 13613 O  O   . HOH W 11 .   ? -2.105  19.192  40.155  1.000 33.325  0 610  HOH S O   1 ? 
HETATM 13614 O  O   . HOH W 11 .   ? -0.758  21.910  33.472  1.000 40.862  0 611  HOH S O   1 ? 
HETATM 13615 O  O   . HOH W 11 .   ? -21.168 15.681  24.806  1.000 15.341  0 612  HOH S O   1 ? 
HETATM 13616 O  O   . HOH W 11 .   ? -29.726 -3.226  -1.657  1.000 10.903  0 613  HOH S O   1 ? 
HETATM 13617 O  O   . HOH W 11 .   ? -19.524 24.974  3.462   1.000 29.805  0 614  HOH S O   1 ? 
HETATM 13618 O  O   . HOH W 11 .   ? -37.296 0.634   6.768   1.000 18.276  0 615  HOH S O   1 ? 
HETATM 13619 O  O   . HOH W 11 .   ? -23.190 -15.771 9.500   1.000 13.553  0 616  HOH S O   1 ? 
HETATM 13620 O  O   . HOH W 11 .   ? 4.204   28.999  25.526  1.000 28.953  0 617  HOH S O   1 ? 
HETATM 13621 O  O   . HOH W 11 .   ? -23.735 -0.472  2.204   1.000 12.090  0 618  HOH S O   1 ? 
HETATM 13622 O  O   . HOH W 11 .   ? -26.167 -19.581 0.034   1.000 22.094  0 619  HOH S O   1 ? 
HETATM 13623 O  O   . HOH W 11 .   ? -7.022  3.327   6.453   1.000 15.755  0 620  HOH S O   1 ? 
HETATM 13624 O  O   . HOH W 11 .   ? -22.058 24.200  13.842  1.000 24.537  0 621  HOH S O   1 ? 
HETATM 13625 O  O   . HOH W 11 .   ? -30.919 7.367   21.555  1.000 23.537  0 622  HOH S O   1 ? 
HETATM 13626 O  O   . HOH W 11 .   ? -14.853 25.539  31.401  1.000 22.724  0 623  HOH S O   1 ? 
HETATM 13627 O  O   . HOH W 11 .   ? -27.001 16.000  24.579  1.000 31.760  0 624  HOH S O   1 ? 
HETATM 13628 O  O   . HOH W 11 .   ? -33.086 -10.596 -3.996  1.000 22.507  0 625  HOH S O   1 ? 
HETATM 13629 O  O   . HOH W 11 .   ? -25.190 9.971   7.225   1.000 12.629  0 626  HOH S O   1 ? 
HETATM 13630 O  O   . HOH W 11 .   ? -6.803  17.244  36.838  1.000 16.964  0 627  HOH S O   1 ? 
HETATM 13631 O  O   . HOH W 11 .   ? -18.663 -7.229  11.220  1.000 10.312  0 628  HOH S O   1 ? 
HETATM 13632 O  O   . HOH W 11 .   ? -3.543  34.276  27.834  1.000 41.466  0 629  HOH S O   1 ? 
HETATM 13633 O  O   . HOH W 11 .   ? -15.780 26.597  29.284  1.000 24.336  0 630  HOH S O   1 ? 
HETATM 13634 O  O   . HOH W 11 .   ? -16.050 30.243  20.797  1.000 38.472  0 631  HOH S O   1 ? 
HETATM 13635 O  O   . HOH W 11 .   ? -25.992 5.837   29.655  1.000 26.412  0 632  HOH S O   1 ? 
HETATM 13636 O  O   . HOH W 11 .   ? -18.204 8.034   11.989  1.000 11.018  0 633  HOH S O   1 ? 
HETATM 13637 O  O   . HOH W 11 .   ? -24.060 2.291   39.952  1.000 24.760  0 634  HOH S O   1 ? 
HETATM 13638 O  O   . HOH W 11 .   ? -26.615 -6.308  16.152  1.000 14.795  0 635  HOH S O   1 ? 
HETATM 13639 O  O   . HOH W 11 .   ? -15.650 -6.915  3.476   1.000 16.986  0 636  HOH S O   1 ? 
HETATM 13640 O  O   . HOH W 11 .   ? -28.359 7.355   27.214  1.000 42.744  0 637  HOH S O   1 ? 
HETATM 13641 O  O   . HOH W 11 .   ? -18.831 12.282  44.337  1.000 27.724  0 638  HOH S O   1 ? 
HETATM 13642 O  O   . HOH W 11 .   ? -4.370  34.017  22.563  1.000 31.894  0 639  HOH S O   1 ? 
HETATM 13643 O  O   . HOH W 11 .   ? -35.875 -14.695 4.827   1.000 21.664  0 640  HOH S O   1 ? 
HETATM 13644 O  O   . HOH W 11 .   ? -26.865 -4.889  24.460  1.000 16.405  0 641  HOH S O   1 ? 
HETATM 13645 O  O   . HOH W 11 .   ? -1.467  29.021  15.047  1.000 32.917  0 642  HOH S O   1 ? 
HETATM 13646 O  O   . HOH W 11 .   ? -5.894  19.883  37.286  1.000 24.467  0 643  HOH S O   1 ? 
HETATM 13647 O  O   . HOH W 11 .   ? -26.369 -8.728  14.586  1.000 12.391  0 644  HOH S O   1 ? 
HETATM 13648 O  O   . HOH W 11 .   ? -17.309 5.595   -0.132  1.000 26.634  0 645  HOH S O   1 ? 
HETATM 13649 O  O   . HOH W 11 .   ? -23.736 22.061  26.338  1.000 22.341  0 646  HOH S O   1 ? 
HETATM 13650 O  O   . HOH W 11 .   ? -11.625 4.948   0.996   1.000 24.453  0 647  HOH S O   1 ? 
HETATM 13651 O  O   . HOH W 11 .   ? -33.710 -10.230 16.370  1.000 28.609  0 648  HOH S O   1 ? 
HETATM 13652 O  O   . HOH W 11 .   ? -13.329 19.112  41.091  1.000 35.546  0 649  HOH S O   1 ? 
HETATM 13653 O  O   . HOH W 11 .   ? -27.494 21.886  17.296  1.000 32.214  0 650  HOH S O   1 ? 
HETATM 13654 O  O   . HOH W 11 .   ? -29.305 -3.566  20.607  1.000 13.533  0 651  HOH S O   1 ? 
HETATM 13655 O  O   . HOH W 11 .   ? -15.846 28.286  17.187  1.000 38.435  0 652  HOH S O   1 ? 
HETATM 13656 O  O   . HOH W 11 .   ? -13.055 13.738  36.959  1.000 14.394  0 653  HOH S O   1 ? 
HETATM 13657 O  O   . HOH W 11 .   ? -9.353  4.830   6.435   1.000 16.329  0 654  HOH S O   1 ? 
HETATM 13658 O  O   . HOH W 11 .   ? -31.011 -19.494 4.836   1.000 20.369  0 655  HOH S O   1 ? 
HETATM 13659 O  O   . HOH W 11 .   ? -33.178 -14.984 13.739  1.000 25.562  0 656  HOH S O   1 ? 
HETATM 13660 O  O   . HOH W 11 .   ? -26.197 6.773   33.581  1.000 23.159  0 657  HOH S O   1 ? 
HETATM 13661 O  O   . HOH W 11 .   ? -8.267  35.238  22.409  1.000 44.595  0 658  HOH S O   1 ? 
HETATM 13662 O  O   . HOH W 11 .   ? -39.171 -2.008  2.573   1.000 27.807  0 659  HOH S O   1 ? 
HETATM 13663 O  O   . HOH W 11 .   ? 7.901   14.584  35.074  1.000 22.522  0 660  HOH S O   1 ? 
HETATM 13664 O  O   . HOH W 11 .   ? -33.828 17.466  20.264  1.000 29.643  0 661  HOH S O   1 ? 
HETATM 13665 O  O   . HOH W 11 .   ? -15.365 30.979  7.403   1.000 41.147  0 662  HOH S O   1 ? 
HETATM 13666 O  O   . HOH W 11 .   ? -22.629 23.366  21.117  1.000 23.335  0 663  HOH S O   1 ? 
HETATM 13667 O  O   . HOH W 11 .   ? -8.439  0.294   0.483   1.000 28.299  0 664  HOH S O   1 ? 
HETATM 13668 O  O   . HOH W 11 .   ? -35.377 4.443   7.548   1.000 32.134  0 665  HOH S O   1 ? 
HETATM 13669 O  O   . HOH W 11 .   ? -33.095 -7.743  24.805  1.000 28.711  0 666  HOH S O   1 ? 
HETATM 13670 O  O   . HOH W 11 .   ? -19.531 8.599   44.801  1.000 23.696  0 667  HOH S O   1 ? 
HETATM 13671 O  O   . HOH W 11 .   ? -23.986 -23.128 1.556   1.000 39.366  0 668  HOH S O   1 ? 
HETATM 13672 O  O   . HOH W 11 .   ? -21.257 -1.646  1.286   1.000 18.656  0 669  HOH S O   1 ? 
HETATM 13673 O  O   . HOH W 11 .   ? -27.041 4.687   37.430  1.000 28.512  0 670  HOH S O   1 ? 
HETATM 13674 O  O   . HOH W 11 .   ? -10.391 31.870  29.122  1.000 37.549  0 671  HOH S O   1 ? 
HETATM 13675 O  O   . HOH W 11 .   ? 1.276   33.274  19.926  1.000 36.885  0 672  HOH S O   1 ? 
HETATM 13676 O  O   . HOH W 11 .   ? -24.747 -23.603 8.919   1.000 42.509  0 673  HOH S O   1 ? 
HETATM 13677 O  O   . HOH W 11 .   ? -29.752 -2.476  30.261  1.000 32.097  0 674  HOH S O   1 ? 
HETATM 13678 O  O   . HOH W 11 .   ? -26.276 2.842   27.360  1.000 29.938  0 675  HOH S O   1 ? 
HETATM 13679 O  O   . HOH W 11 .   ? -29.553 -22.672 5.543   1.000 21.603  0 676  HOH S O   1 ? 
HETATM 13680 O  O   . HOH W 11 .   ? -32.621 10.359  6.737   1.000 35.102  0 677  HOH S O   1 ? 
HETATM 13681 O  O   . HOH W 11 .   ? -18.544 28.226  12.235  1.000 24.721  0 678  HOH S O   1 ? 
HETATM 13682 O  O   . HOH W 11 .   ? -5.621  29.859  15.937  1.000 37.760  0 679  HOH S O   1 ? 
HETATM 13683 O  O   . HOH W 11 .   ? -40.013 -11.385 -1.790  1.000 40.615  0 680  HOH S O   1 ? 
HETATM 13684 O  O   . HOH W 11 .   ? -29.479 3.094   31.101  1.000 38.107  0 681  HOH S O   1 ? 
HETATM 13685 O  O   . HOH W 11 .   ? -32.232 12.799  6.447   1.000 33.069  0 682  HOH S O   1 ? 
HETATM 13686 O  O   . HOH W 11 .   ? -34.683 6.589   13.314  1.000 24.185  0 683  HOH S O   1 ? 
HETATM 13687 O  O   . HOH W 11 .   ? -33.282 -0.632  14.780  1.000 8.854   0 684  HOH S O   1 ? 
HETATM 13688 O  O   . HOH W 11 .   ? -2.676  8.179   1.215   1.000 25.399  0 685  HOH S O   1 ? 
HETATM 13689 O  O   . HOH W 11 .   ? -25.304 24.178  27.080  1.000 24.949  0 686  HOH S O   1 ? 
HETATM 13690 O  O   . HOH W 11 .   ? -31.900 17.671  13.333  1.000 20.275  0 687  HOH S O   1 ? 
HETATM 13691 O  O   . HOH W 11 .   ? -25.389 24.142  12.523  1.000 29.598  0 688  HOH S O   1 ? 
HETATM 13692 O  O   . HOH W 11 .   ? -27.896 -18.150 15.096  1.000 13.818  0 689  HOH S O   1 ? 
HETATM 13693 O  O   . HOH W 11 .   ? -20.834 5.193   -1.096  1.000 25.875  0 690  HOH S O   1 ? 
HETATM 13694 O  O   . HOH W 11 .   ? -36.195 -10.190 19.557  1.000 36.282  0 691  HOH S O   1 ? 
HETATM 13695 O  O   . HOH W 11 .   ? -25.812 7.201   27.555  1.000 26.789  0 692  HOH S O   1 ? 
HETATM 13696 O  O   . HOH W 11 .   ? -30.141 -3.832  27.632  1.000 17.234  0 693  HOH S O   1 ? 
HETATM 13697 O  O   . HOH W 11 .   ? 1.098   16.626  21.731  1.000 29.966  0 694  HOH S O   1 ? 
HETATM 13698 O  O   . HOH W 11 .   ? -34.648 -5.978  23.195  1.000 38.843  0 695  HOH S O   1 ? 
HETATM 13699 O  O   . HOH W 11 .   ? -32.092 10.790  18.569  1.000 34.911  0 696  HOH S O   1 ? 
HETATM 13700 O  O   . HOH W 11 .   ? -8.558  4.349   -1.678  1.000 30.123  0 697  HOH S O   1 ? 
HETATM 13701 O  O   . HOH W 11 .   ? -2.724  24.060  7.474   1.000 43.415  0 698  HOH S O   1 ? 
HETATM 13702 O  O   . HOH W 11 .   ? -37.351 -2.967  16.002  1.000 31.308  0 699  HOH S O   1 ? 
HETATM 13703 O  O   . HOH W 11 .   ? -30.473 11.924  22.705  1.000 33.708  0 700  HOH S O   1 ? 
HETATM 13704 O  O   . HOH W 11 .   ? -1.213  18.106  32.220  1.000 40.093  0 701  HOH S O   1 ? 
HETATM 13705 O  O   . HOH W 11 .   ? -39.099 0.662   1.639   1.000 33.523  0 702  HOH S O   1 ? 
HETATM 13706 O  O   . HOH W 11 .   ? 0.686   15.027  1.445   1.000 32.857  0 703  HOH S O   1 ? 
HETATM 13707 O  O   . HOH W 11 .   ? -11.804 4.919   7.388   1.000 10.034  0 704  HOH S O   1 ? 
HETATM 13708 O  O   . HOH W 11 .   ? 7.212   10.460  5.135   1.000 40.598  0 705  HOH S O   1 ? 
HETATM 13709 O  O   . HOH W 11 .   ? -23.580 25.911  24.379  1.000 26.261  0 706  HOH S O   1 ? 
HETATM 13710 O  O   . HOH W 11 .   ? -29.085 22.238  19.273  1.000 34.263  0 707  HOH S O   1 ? 
HETATM 13711 O  O   . HOH W 11 .   ? -31.795 -13.298 20.289  1.000 26.496  0 708  HOH S O   1 ? 
HETATM 13712 O  O   . HOH W 11 .   ? -27.852 16.620  22.277  1.000 36.945  0 709  HOH S O   1 ? 
HETATM 13713 O  O   . HOH W 11 .   ? -35.909 -11.259 15.380  1.000 42.907  0 710  HOH S O   1 ? 
HETATM 13714 O  O   . HOH W 11 .   ? -31.835 -18.740 1.868   1.000 31.444  0 711  HOH S O   1 ? 
HETATM 13715 O  O   . HOH W 11 .   ? 2.045   30.780  28.238  1.000 38.668  0 712  HOH S O   1 ? 
HETATM 13716 O  O   . HOH W 11 .   ? -39.833 -7.968  9.568   1.000 45.655  0 713  HOH S O   1 ? 
HETATM 13717 O  O   . HOH W 11 .   ? 1.302   33.082  26.946  1.000 43.630  0 714  HOH S O   1 ? 
HETATM 13718 O  O   . HOH W 11 .   ? -27.475 3.196   35.082  1.000 17.444  0 715  HOH S O   1 ? 
HETATM 13719 O  O   . HOH W 11 .   ? -11.343 26.100  34.843  1.000 28.176  0 716  HOH S O   1 ? 
HETATM 13720 O  O   . HOH W 11 .   ? 4.332   30.144  27.676  1.000 34.549  0 717  HOH S O   1 ? 
HETATM 13721 O  O   . HOH W 11 .   ? -36.945 3.094   6.155   1.000 36.621  0 718  HOH S O   1 ? 
HETATM 13722 O  O   . HOH W 11 .   ? 3.049   23.464  34.761  1.000 43.964  0 719  HOH S O   1 ? 
HETATM 13723 O  O   . HOH W 11 .   ? -32.548 9.376   3.671   1.000 35.935  0 720  HOH S O   1 ? 
HETATM 13724 O  O   . HOH W 11 .   ? -30.152 15.316  9.972   1.000 26.692  0 721  HOH S O   1 ? 
HETATM 13725 O  O   . HOH W 11 .   ? -17.562 24.652  32.845  1.000 39.426  0 722  HOH S O   1 ? 
HETATM 13726 O  O   . HOH W 11 .   ? 6.487   31.179  23.487  1.000 40.810  0 723  HOH S O   1 ? 
HETATM 13727 O  O   . HOH W 11 .   ? 6.447   29.951  29.698  1.000 31.284  0 724  HOH S O   1 ? 
HETATM 13728 O  O   . HOH W 11 .   ? -3.367  30.457  16.320  1.000 38.306  0 725  HOH S O   1 ? 
HETATM 13729 O  O   . HOH W 11 .   ? -32.817 13.417  9.725   1.000 33.812  0 726  HOH S O   1 ? 
HETATM 13730 O  O   . HOH W 11 .   ? -25.156 10.028  34.709  1.000 46.924  0 727  HOH S O   1 ? 
HETATM 13731 O  O   . HOH W 11 .   ? -25.153 8.379   36.890  1.000 34.707  0 728  HOH S O   1 ? 
HETATM 13732 O  O   . HOH W 11 .   ? -2.023  20.031  33.918  1.000 35.718  0 729  HOH S O   1 ? 
HETATM 13733 O  O   . HOH W 11 .   ? -36.242 -0.510  14.040  1.000 25.732  0 730  HOH S O   1 ? 
HETATM 13734 O  O   . HOH W 11 .   ? -8.237  20.048  0.893   1.000 35.589  0 731  HOH S O   1 ? 
HETATM 13735 O  O   . HOH W 11 .   ? -37.292 1.089   9.445   1.000 27.558  0 732  HOH S O   1 ? 
HETATM 13736 O  O   . HOH W 11 .   ? -40.591 -8.277  5.049   1.000 41.904  0 733  HOH S O   1 ? 
HETATM 13737 O  O   . HOH W 11 .   ? -31.615 13.254  12.479  1.000 34.294  0 734  HOH S O   1 ? 
HETATM 13738 O  O   . HOH W 11 .   ? -33.614 3.247   19.287  1.000 28.725  0 735  HOH S O   1 ? 
HETATM 13739 O  O   . HOH W 11 .   ? -14.228 20.954  38.636  1.000 28.269  0 736  HOH S O   1 ? 
HETATM 13740 O  O   . HOH W 11 .   ? -34.463 -0.485  17.894  1.000 34.886  0 737  HOH S O   1 ? 
HETATM 13741 O  O   . HOH W 11 .   ? -31.064 4.086   19.083  1.000 18.576  0 738  HOH S O   1 ? 
HETATM 13742 O  O   . HOH W 11 .   ? -3.251  19.987  37.971  1.000 30.977  0 739  HOH S O   1 ? 
HETATM 13743 O  O   . HOH W 11 .   ? -39.446 -0.168  5.378   1.000 26.268  0 740  HOH S O   1 ? 
HETATM 13744 O  O   . HOH W 11 .   ? -6.273  19.749  3.674   1.000 34.916  0 741  HOH S O   1 ? 
HETATM 13745 O  O   . HOH W 11 .   ? -30.383 -22.964 8.486   1.000 42.198  0 742  HOH S O   1 ? 
HETATM 13746 O  O   . HOH W 11 .   ? -21.905 30.238  31.137  1.000 40.451  0 743  HOH S O   1 ? 
HETATM 13747 O  O   . HOH W 11 .   ? -19.666 6.395   43.907  1.000 42.355  0 744  HOH S O   1 ? 
HETATM 13748 O  O   . HOH W 11 .   ? -0.612  17.652  3.751   1.000 39.092  0 745  HOH S O   1 ? 
HETATM 13749 O  O   . HOH W 11 .   ? -25.484 24.432  3.786   1.000 41.681  0 746  HOH S O   1 ? 
HETATM 13750 O  O   . HOH W 11 .   ? -27.527 -23.491 9.395   1.000 43.273  0 747  HOH S O   1 ? 
HETATM 13751 O  O   . HOH W 11 .   ? -32.802 -0.296  19.260  1.000 30.191  0 748  HOH S O   1 ? 
HETATM 13752 O  O   . HOH W 11 .   ? -16.580 16.229  39.790  1.000 21.457  0 749  HOH S O   1 ? 
HETATM 13753 O  O   . HOH W 11 .   ? -37.114 -1.303  10.984  1.000 36.137  0 750  HOH S O   1 ? 
HETATM 13754 O  O   . HOH W 11 .   ? -40.356 -3.914  4.407   1.000 40.107  0 751  HOH S O   1 ? 
HETATM 13755 O  O   . HOH W 11 .   ? -16.121 17.560  43.808  1.000 42.609  0 752  HOH S O   1 ? 
HETATM 13756 O  O   . HOH W 11 .   ? -30.181 0.582   19.261  1.000 20.111  0 753  HOH S O   1 ? 
HETATM 13757 O  O   . HOH W 11 .   ? -18.372 11.683  47.347  1.000 49.379  0 754  HOH S O   1 ? 
HETATM 13758 O  O   . HOH W 11 .   ? -5.354  26.817  9.146   1.000 42.197  0 755  HOH S O   1 ? 
HETATM 13759 O  O   . HOH W 11 .   ? -30.171 10.763  20.617  1.000 26.505  0 756  HOH S O   1 ? 
HETATM 13760 O  O   . HOH W 11 .   ? -23.471 21.790  23.320  1.000 35.247  0 757  HOH S O   1 ? 
HETATM 13761 O  O   . HOH W 11 .   ? -25.445 12.405  32.109  1.000 33.780  0 758  HOH S O   1 ? 
HETATM 13762 O  O   . HOH W 11 .   ? -26.818 12.921  27.312  1.000 27.463  0 759  HOH S O   1 ? 
HETATM 13763 O  O   . HOH W 11 .   ? -17.833 18.555  39.419  1.000 33.164  0 760  HOH S O   1 ? 
HETATM 13764 O  O   . HOH W 11 .   ? -14.588 25.305  38.006  1.000 39.732  0 761  HOH S O   1 ? 
HETATM 13765 O  O   . HOH W 11 .   ? -0.693  20.213  3.117   1.000 44.468  0 762  HOH S O   1 ? 
HETATM 13766 O  O   . HOH W 11 .   ? -27.343 12.742  30.371  1.000 41.179  0 763  HOH S O   1 ? 
HETATM 13767 O  O   . HOH W 11 .   ? -28.316 22.278  5.968   1.000 26.638  0 764  HOH S O   1 ? 
HETATM 13768 O  O   . HOH W 11 .   ? -20.953 16.292  40.935  1.000 34.068  0 765  HOH S O   1 ? 
HETATM 13769 O  O   . HOH W 11 .   ? -39.164 -6.008  8.645   1.000 36.639  0 766  HOH S O   1 ? 
HETATM 13770 O  O   . HOH W 11 .   ? 1.659   10.786  0.212   1.000 40.011  0 767  HOH S O   1 ? 
HETATM 13771 O  O   . HOH W 11 .   ? 3.558   25.531  34.042  1.000 33.434  0 768  HOH S O   1 ? 
HETATM 13772 O  O   . HOH W 11 .   ? -37.624 2.096   13.599  1.000 36.180  0 769  HOH S O   1 ? 
HETATM 13773 O  O   . HOH W 11 .   ? -35.513 -13.027 18.817  1.000 29.579  0 770  HOH S O   1 ? 
HETATM 13774 O  O   . HOH W 11 .   ? -18.524 30.672  11.164  1.000 44.715  0 771  HOH S O   1 ? 
HETATM 13775 O  O   . HOH W 11 .   ? -12.631 23.249  38.238  1.000 29.366  0 772  HOH S O   1 ? 
HETATM 13776 O  O   . HOH W 11 .   ? -4.593  22.082  3.758   1.000 43.407  0 773  HOH S O   1 ? 
HETATM 13777 O  O   . HOH W 11 .   ? -2.698  16.538  3.475   1.000 30.992  0 774  HOH S O   1 ? 
HETATM 13778 O  O   . HOH W 11 .   ? -29.341 22.955  8.801   1.000 38.183  0 775  HOH S O   1 ? 
HETATM 13779 O  O   . HOH W 11 .   ? -35.279 5.262   17.564  1.000 41.393  0 776  HOH S O   1 ? 
HETATM 13780 O  O   . HOH W 11 .   ? -20.677 -0.038  41.800  1.000 30.079  0 777  HOH S O   1 ? 
HETATM 13781 O  O   . HOH W 11 .   ? -18.703 28.878  16.934  1.000 36.666  0 778  HOH S O   1 ? 
HETATM 13782 O  O   . HOH W 11 .   ? -30.093 14.601  23.077  1.000 45.792  0 779  HOH S O   1 ? 
HETATM 13783 O  O   . HOH W 11 .   ? -34.738 13.779  6.657   1.000 45.309  0 780  HOH S O   1 ? 
HETATM 13784 O  O   . HOH X 11 .   ? 6.687   -10.853 2.871   1.000 37.153  0 701  HOH L O   1 ? 
HETATM 13785 O  O   . HOH X 11 .   ? 26.580  5.734   11.439  1.000 41.286  0 702  HOH L O   1 ? 
HETATM 13786 O  O   . HOH X 11 .   ? 26.098  -1.956  32.460  1.000 43.799  0 703  HOH L O   1 ? 
HETATM 13787 O  O   . HOH X 11 .   ? -17.397 -27.157 7.286   1.000 34.304  0 704  HOH L O   1 ? 
HETATM 13788 O  O   . HOH X 11 .   ? -32.144 -16.972 17.251  1.000 28.304  0 705  HOH L O   1 ? 
HETATM 13789 O  O   . HOH X 11 .   ? -3.616  7.628   55.831  1.000 33.303  0 706  HOH L O   1 ? 
HETATM 13790 O  O   . HOH X 11 .   ? 7.838   -28.574 35.653  1.000 38.799  0 707  HOH L O   1 ? 
HETATM 13791 O  O   . HOH X 11 .   ? 4.723   27.919  21.979  1.000 30.471  0 708  HOH L O   1 ? 
HETATM 13792 O  O   . HOH X 11 .   ? 14.172  26.657  6.673   1.000 38.558  0 709  HOH L O   1 ? 
HETATM 13793 O  O   . HOH X 11 .   ? -33.732 -20.146 34.448  1.000 27.104  0 710  HOH L O   1 ? 
HETATM 13794 O  O   . HOH X 11 .   ? -0.223  -27.319 15.133  1.000 34.118  0 711  HOH L O   1 ? 
HETATM 13795 O  O   . HOH X 11 .   ? 18.522  11.546  50.598  1.000 36.680  0 712  HOH L O   1 ? 
HETATM 13796 O  O   . HOH X 11 .   ? -24.276 -27.726 26.887  1.000 40.508  0 713  HOH L O   1 ? 
HETATM 13797 O  O   . HOH X 11 .   ? 3.067   19.367  43.816  1.000 37.859  0 714  HOH L O   1 ? 
HETATM 13798 O  O   . HOH X 11 .   ? 4.471   26.618  12.490  1.000 21.830  0 715  HOH L O   1 ? 
HETATM 13799 O  O   . HOH X 11 .   ? 15.147  26.567  10.557  1.000 21.627  0 716  HOH L O   1 ? 
HETATM 13800 O  O   . HOH X 11 .   ? 27.803  11.120  12.922  1.000 29.004  0 717  HOH L O   1 ? 
HETATM 13801 O  O   . HOH X 11 .   ? -8.888  -27.251 38.126  1.000 33.936  0 718  HOH L O   1 ? 
HETATM 13802 O  O   . HOH X 11 .   ? -7.123  -27.307 9.891   1.000 34.569  0 719  HOH L O   1 ? 
HETATM 13803 O  O   . HOH X 11 .   ? 11.431  12.697  37.158  1.000 28.132  0 720  HOH L O   1 ? 
HETATM 13804 O  O   . HOH X 11 .   ? -3.917  18.886  53.376  1.000 25.169  0 721  HOH L O   1 ? 
HETATM 13805 O  O   . HOH X 11 .   ? -13.898 -26.474 30.157  1.000 38.629  0 722  HOH L O   1 ? 
HETATM 13806 O  O   . HOH X 11 .   ? 14.064  -19.331 15.067  1.000 42.422  0 723  HOH L O   1 ? 
HETATM 13807 O  O   . HOH X 11 .   ? -8.899  -26.138 34.263  1.000 35.270  0 724  HOH L O   1 ? 
HETATM 13808 O  O   . HOH X 11 .   ? 8.370   -15.948 44.587  1.000 33.936  0 725  HOH L O   1 ? 
HETATM 13809 O  O   . HOH X 11 .   ? -11.258 -5.856  38.576  1.000 12.083  0 726  HOH L O   1 ? 
HETATM 13810 O  O   . HOH X 11 .   ? -16.458 3.300   54.284  1.000 30.109  0 727  HOH L O   1 ? 
HETATM 13811 O  O   . HOH X 11 .   ? -30.961 -19.002 44.158  1.000 18.001  0 728  HOH L O   1 ? 
HETATM 13812 O  O   . HOH X 11 .   ? 25.288  -14.480 23.294  1.000 28.156  0 729  HOH L O   1 ? 
HETATM 13813 O  O   . HOH X 11 .   ? 5.580   1.018   52.475  1.000 28.942  0 730  HOH L O   1 ? 
HETATM 13814 O  O   . HOH X 11 .   ? -1.741  -17.394 -0.846  1.000 27.952  0 731  HOH L O   1 ? 
HETATM 13815 O  O   . HOH X 11 .   ? 17.067  -13.810 16.077  1.000 33.950  0 732  HOH L O   1 ? 
HETATM 13816 O  O   . HOH X 11 .   ? -18.213 -20.113 40.560  1.000 35.799  0 733  HOH L O   1 ? 
HETATM 13817 O  O   . HOH X 11 .   ? 13.085  -25.476 31.822  1.000 25.808  0 734  HOH L O   1 ? 
HETATM 13818 O  O   . HOH X 11 .   ? -10.940 -8.784  38.724  1.000 11.439  0 735  HOH L O   1 ? 
HETATM 13819 O  O   . HOH X 11 .   ? -2.933  -26.098 43.504  1.000 21.657  0 736  HOH L O   1 ? 
HETATM 13820 O  O   . HOH X 11 .   ? 12.207  29.078  6.122   1.000 27.515  0 737  HOH L O   1 ? 
HETATM 13821 O  O   . HOH X 11 .   ? -4.348  -32.131 22.595  1.000 26.765  0 738  HOH L O   1 ? 
HETATM 13822 O  O   . HOH X 11 .   ? -17.535 -25.202 -5.949  1.000 22.720  0 739  HOH L O   1 ? 
HETATM 13823 O  O   . HOH X 11 .   ? -2.183  -5.036  53.934  1.000 24.316  0 740  HOH L O   1 ? 
HETATM 13824 O  O   . HOH X 11 .   ? -5.387  2.974   4.055   1.000 16.501  0 741  HOH L O   1 ? 
HETATM 13825 O  O   . HOH X 11 .   ? 5.443   -6.436  0.428   1.000 36.720  0 742  HOH L O   1 ? 
HETATM 13826 O  O   . HOH X 11 .   ? 14.536  -8.042  1.422   1.000 36.617  0 743  HOH L O   1 ? 
HETATM 13827 O  O   . HOH X 11 .   ? 17.317  16.862  28.522  1.000 41.345  0 744  HOH L O   1 ? 
HETATM 13828 O  O   . HOH X 11 .   ? 1.853   -22.061 5.515   1.000 31.128  0 745  HOH L O   1 ? 
HETATM 13829 O  O   . HOH X 11 .   ? 2.197   -4.106  21.651  1.000 16.872  0 746  HOH L O   1 ? 
HETATM 13830 O  O   . HOH X 11 .   ? -8.670  -7.146  37.795  1.000 11.968  0 747  HOH L O   1 ? 
HETATM 13831 O  O   . HOH X 11 .   ? 27.010  13.842  11.023  1.000 39.722  0 748  HOH L O   1 ? 
HETATM 13832 O  O   . HOH X 11 .   ? 12.452  11.547  -1.385  1.000 21.311  0 749  HOH L O   1 ? 
HETATM 13833 O  O   . HOH X 11 .   ? -2.856  -13.438 52.385  1.000 37.134  0 750  HOH L O   1 ? 
HETATM 13834 O  O   . HOH X 11 .   ? -12.736 -24.001 32.407  1.000 25.433  0 751  HOH L O   1 ? 
HETATM 13835 O  O   . HOH X 11 .   ? 17.026  0.262   48.220  1.000 18.215  0 752  HOH L O   1 ? 
HETATM 13836 O  O   . HOH X 11 .   ? -6.271  -30.930 25.299  1.000 26.192  0 753  HOH L O   1 ? 
HETATM 13837 O  O   . HOH X 11 .   ? 2.732   -19.784 2.141   1.000 28.246  0 754  HOH L O   1 ? 
HETATM 13838 O  O   . HOH X 11 .   ? -12.636 -22.712 40.924  1.000 28.631  0 755  HOH L O   1 ? 
HETATM 13839 O  O   . HOH X 11 .   ? 26.103  1.057   3.745   1.000 23.741  0 756  HOH L O   1 ? 
HETATM 13840 O  O   . HOH X 11 .   ? 7.324   -9.263  29.974  1.000 13.213  0 757  HOH L O   1 ? 
HETATM 13841 O  O   . HOH X 11 .   ? 15.704  19.463  25.117  1.000 41.148  0 758  HOH L O   1 ? 
HETATM 13842 O  O   . HOH X 11 .   ? 4.250   9.457   19.223  1.000 12.559  0 759  HOH L O   1 ? 
HETATM 13843 O  O   . HOH X 11 .   ? -2.736  10.126  35.764  1.000 16.945  0 760  HOH L O   1 ? 
HETATM 13844 O  O   . HOH X 11 .   ? 9.083   -10.612 5.053   1.000 26.524  0 761  HOH L O   1 ? 
HETATM 13845 O  O   . HOH X 11 .   ? 12.355  22.714  5.196   1.000 43.059  0 762  HOH L O   1 ? 
HETATM 13846 O  O   . HOH X 11 .   ? 11.603  25.944  17.000  1.000 22.315  0 763  HOH L O   1 ? 
HETATM 13847 O  O   . HOH X 11 .   ? 1.174   -4.797  52.759  1.000 25.248  0 764  HOH L O   1 ? 
HETATM 13848 O  O   . HOH X 11 .   ? -1.513  8.776   32.120  1.000 19.075  0 765  HOH L O   1 ? 
HETATM 13849 O  O   . HOH X 11 .   ? -17.086 -26.377 27.833  1.000 21.172  0 766  HOH L O   1 ? 
HETATM 13850 O  O   . HOH X 11 .   ? -30.558 -14.447 27.755  1.000 20.211  0 767  HOH L O   1 ? 
HETATM 13851 O  O   . HOH X 11 .   ? -20.437 -8.077  0.694   1.000 12.688  0 768  HOH L O   1 ? 
HETATM 13852 O  O   . HOH X 11 .   ? 17.233  11.449  34.223  1.000 15.480  0 769  HOH L O   1 ? 
HETATM 13853 O  O   . HOH X 11 .   ? -6.227  3.590   52.116  1.000 18.510  0 770  HOH L O   1 ? 
HETATM 13854 O  O   . HOH X 11 .   ? 5.626   16.612  24.344  1.000 16.090  0 771  HOH L O   1 ? 
HETATM 13855 O  O   . HOH X 11 .   ? 5.818   24.317  10.372  1.000 25.721  0 772  HOH L O   1 ? 
HETATM 13856 O  O   . HOH X 11 .   ? -29.332 -23.263 14.639  1.000 32.559  0 773  HOH L O   1 ? 
HETATM 13857 O  O   . HOH X 11 .   ? -6.939  12.422  51.713  1.000 28.799  0 774  HOH L O   1 ? 
HETATM 13858 O  O   . HOH X 11 .   ? -6.536  -26.179 44.724  1.000 32.424  0 775  HOH L O   1 ? 
HETATM 13859 O  O   . HOH X 11 .   ? 22.300  12.970  24.252  1.000 21.845  0 776  HOH L O   1 ? 
HETATM 13860 O  O   . HOH X 11 .   ? 7.424   6.777   57.752  1.000 44.121  0 777  HOH L O   1 ? 
HETATM 13861 O  O   . HOH X 11 .   ? 7.257   2.718   3.888   1.000 19.229  0 778  HOH L O   1 ? 
HETATM 13862 O  O   . HOH X 11 .   ? 6.650   25.400  13.667  1.000 18.262  0 779  HOH L O   1 ? 
HETATM 13863 O  O   . HOH X 11 .   ? -4.654  -12.558 33.444  1.000 11.089  0 780  HOH L O   1 ? 
HETATM 13864 O  O   . HOH X 11 .   ? -15.098 -15.921 -4.991  1.000 11.820  0 781  HOH L O   1 ? 
HETATM 13865 O  O   . HOH X 11 .   ? -10.544 -11.791 41.564  1.000 12.777  0 782  HOH L O   1 ? 
HETATM 13866 O  O   . HOH X 11 .   ? 3.416   -8.214  39.028  1.000 13.182  0 783  HOH L O   1 ? 
HETATM 13867 O  O   . HOH X 11 .   ? 23.745  12.054  18.423  1.000 19.360  0 784  HOH L O   1 ? 
HETATM 13868 O  O   . HOH X 11 .   ? 3.147   17.997  23.040  1.000 22.651  0 785  HOH L O   1 ? 
HETATM 13869 O  O   . HOH X 11 .   ? 16.597  -24.382 18.314  1.000 32.257  0 786  HOH L O   1 ? 
HETATM 13870 O  O   . HOH X 11 .   ? 28.547  7.882   14.010  1.000 30.823  0 787  HOH L O   1 ? 
HETATM 13871 O  O   . HOH X 11 .   ? 7.523   -9.712  50.998  1.000 21.496  0 788  HOH L O   1 ? 
HETATM 13872 O  O   . HOH X 11 .   ? -10.354 -3.242  38.367  1.000 11.768  0 789  HOH L O   1 ? 
HETATM 13873 O  O   . HOH X 11 .   ? 0.056   -19.262 0.247   1.000 44.674  0 790  HOH L O   1 ? 
HETATM 13874 O  O   . HOH X 11 .   ? -9.170  -29.240 5.116   1.000 30.171  0 791  HOH L O   1 ? 
HETATM 13875 O  O   . HOH X 11 .   ? 15.468  3.158   5.648   1.000 17.612  0 792  HOH L O   1 ? 
HETATM 13876 O  O   . HOH X 11 .   ? -6.340  -20.127 39.033  1.000 13.320  0 793  HOH L O   1 ? 
HETATM 13877 O  O   . HOH X 11 .   ? -28.227 -28.158 21.948  1.000 32.853  0 794  HOH L O   1 ? 
HETATM 13878 O  O   . HOH X 11 .   ? 4.853   -26.997 32.440  1.000 34.297  0 795  HOH L O   1 ? 
HETATM 13879 O  O   . HOH X 11 .   ? 21.009  4.804   26.574  1.000 16.326  0 796  HOH L O   1 ? 
HETATM 13880 O  O   . HOH X 11 .   ? 17.669  0.759   45.345  1.000 18.705  0 797  HOH L O   1 ? 
HETATM 13881 O  O   . HOH X 11 .   ? -27.635 -8.177  26.795  1.000 12.333  0 798  HOH L O   1 ? 
HETATM 13882 O  O   . HOH X 11 .   ? -8.481  -19.030 18.368  1.000 13.072  0 799  HOH L O   1 ? 
HETATM 13883 O  O   . HOH X 11 .   ? 23.878  5.622   -0.042  1.000 17.688  0 800  HOH L O   1 ? 
HETATM 13884 O  O   . HOH X 11 .   ? -7.707  -32.514 20.338  1.000 27.229  0 801  HOH L O   1 ? 
HETATM 13885 O  O   . HOH X 11 .   ? 15.980  15.653  -1.726  1.000 36.801  0 802  HOH L O   1 ? 
HETATM 13886 O  O   . HOH X 11 .   ? 11.206  10.669  51.927  1.000 27.780  0 803  HOH L O   1 ? 
HETATM 13887 O  O   . HOH X 11 .   ? -27.988 -28.059 24.793  1.000 36.356  0 804  HOH L O   1 ? 
HETATM 13888 O  O   . HOH X 11 .   ? 8.441   25.690  20.832  1.000 22.647  0 805  HOH L O   1 ? 
HETATM 13889 O  O   . HOH X 11 .   ? 1.881   18.363  49.953  1.000 34.388  0 806  HOH L O   1 ? 
HETATM 13890 O  O   . HOH X 11 .   ? 5.335   6.138   4.440   1.000 27.564  0 807  HOH L O   1 ? 
HETATM 13891 O  O   . HOH X 11 .   ? -1.084  -0.298  40.931  1.000 11.925  0 808  HOH L O   1 ? 
HETATM 13892 O  O   . HOH X 11 .   ? 24.630  15.422  17.398  1.000 28.667  0 809  HOH L O   1 ? 
HETATM 13893 O  O   . HOH X 11 .   ? 12.537  28.119  15.614  1.000 19.058  0 810  HOH L O   1 ? 
HETATM 13894 O  O   . HOH X 11 .   ? 17.071  -3.025  46.360  1.000 19.612  0 811  HOH L O   1 ? 
HETATM 13895 O  O   . HOH X 11 .   ? 20.678  -8.494  32.578  1.000 27.646  0 812  HOH L O   1 ? 
HETATM 13896 O  O   . HOH X 11 .   ? -14.795 -24.518 22.908  1.000 20.141  0 813  HOH L O   1 ? 
HETATM 13897 O  O   . HOH X 11 .   ? -8.736  -18.822 46.517  1.000 39.191  0 814  HOH L O   1 ? 
HETATM 13898 O  O   . HOH X 11 .   ? -25.496 -19.317 -2.735  1.000 22.588  0 815  HOH L O   1 ? 
HETATM 13899 O  O   . HOH X 11 .   ? 3.173   2.115   13.787  1.000 28.283  0 816  HOH L O   1 ? 
HETATM 13900 O  O   . HOH X 11 .   ? 21.012  13.190  21.704  1.000 19.097  0 817  HOH L O   1 ? 
HETATM 13901 O  O   . HOH X 11 .   ? -3.181  -25.311 28.296  1.000 23.361  0 818  HOH L O   1 ? 
HETATM 13902 O  O   . HOH X 11 .   ? -7.540  5.576   55.023  1.000 42.618  0 819  HOH L O   1 ? 
HETATM 13903 O  O   . HOH X 11 .   ? 9.472   19.743  3.585   1.000 36.709  0 820  HOH L O   1 ? 
HETATM 13904 O  O   . HOH X 11 .   ? 21.484  18.114  6.258   1.000 32.189  0 821  HOH L O   1 ? 
HETATM 13905 O  O   . HOH X 11 .   ? -13.984 -21.737 22.528  1.000 13.951  0 822  HOH L O   1 ? 
HETATM 13906 O  O   . HOH X 11 .   ? -11.364 -21.864 27.423  1.000 23.194  0 823  HOH L O   1 ? 
HETATM 13907 O  O   . HOH X 11 .   ? -9.050  -2.371  50.273  1.000 22.580  0 824  HOH L O   1 ? 
HETATM 13908 O  O   . HOH X 11 .   ? 6.693   -13.240 44.747  1.000 19.520  0 825  HOH L O   1 ? 
HETATM 13909 O  O   . HOH X 11 .   ? -13.273 -21.782 25.230  1.000 16.196  0 826  HOH L O   1 ? 
HETATM 13910 O  O   . HOH X 11 .   ? 9.357   8.781   6.385   1.000 25.123  0 827  HOH L O   1 ? 
HETATM 13911 O  O   . HOH X 11 .   ? -10.363 -28.960 9.527   1.000 34.430  0 828  HOH L O   1 ? 
HETATM 13912 O  O   . HOH X 11 .   ? 14.402  0.521   35.408  1.000 16.705  0 829  HOH L O   1 ? 
HETATM 13913 O  O   . HOH X 11 .   ? -18.606 -15.760 43.400  1.000 33.385  0 830  HOH L O   1 ? 
HETATM 13914 O  O   . HOH X 11 .   ? 7.593   -14.537 22.683  1.000 17.520  0 831  HOH L O   1 ? 
HETATM 13915 O  O   . HOH X 11 .   ? 1.926   -10.305 40.200  1.000 13.393  0 832  HOH L O   1 ? 
HETATM 13916 O  O   . HOH X 11 .   ? 23.518  -16.289 22.266  1.000 28.383  0 833  HOH L O   1 ? 
HETATM 13917 O  O   . HOH X 11 .   ? 25.111  -13.318 32.786  1.000 36.437  0 834  HOH L O   1 ? 
HETATM 13918 O  O   . HOH X 11 .   ? 17.287  -17.621 31.221  1.000 38.092  0 835  HOH L O   1 ? 
HETATM 13919 O  O   . HOH X 11 .   ? 9.798   -22.481 38.451  1.000 17.849  0 836  HOH L O   1 ? 
HETATM 13920 O  O   . HOH X 11 .   ? 21.106  7.396   33.874  1.000 19.077  0 837  HOH L O   1 ? 
HETATM 13921 O  O   . HOH X 11 .   ? 23.727  -13.900 15.361  1.000 38.295  0 838  HOH L O   1 ? 
HETATM 13922 O  O   . HOH X 11 .   ? 15.952  -5.954  39.502  1.000 38.653  0 839  HOH L O   1 ? 
HETATM 13923 O  O   . HOH X 11 .   ? -31.940 -20.741 38.707  1.000 33.673  0 840  HOH L O   1 ? 
HETATM 13924 O  O   . HOH X 11 .   ? -28.243 -14.436 36.272  1.000 16.297  0 841  HOH L O   1 ? 
HETATM 13925 O  O   . HOH X 11 .   ? 20.967  10.668  20.330  1.000 14.497  0 842  HOH L O   1 ? 
HETATM 13926 O  O   . HOH X 11 .   ? 18.313  -5.608  49.045  1.000 39.130  0 843  HOH L O   1 ? 
HETATM 13927 O  O   . HOH X 11 .   ? -7.046  -8.459  49.423  1.000 13.719  0 844  HOH L O   1 ? 
HETATM 13928 O  O   . HOH X 11 .   ? 6.256   -17.489 12.839  1.000 20.920  0 845  HOH L O   1 ? 
HETATM 13929 O  O   . HOH X 11 .   ? -16.071 -8.691  -3.102  1.000 13.546  0 846  HOH L O   1 ? 
HETATM 13930 O  O   . HOH X 11 .   ? -18.024 -13.167 44.026  1.000 28.127  0 847  HOH L O   1 ? 
HETATM 13931 O  O   . HOH X 11 .   ? 16.177  -24.204 26.245  1.000 30.848  0 848  HOH L O   1 ? 
HETATM 13932 O  O   . HOH X 11 .   ? 20.164  -3.432  12.898  1.000 20.445  0 849  HOH L O   1 ? 
HETATM 13933 O  O   . HOH X 11 .   ? 9.566   -6.825  36.407  1.000 14.830  0 850  HOH L O   1 ? 
HETATM 13934 O  O   . HOH X 11 .   ? 8.677   -13.119 48.388  1.000 30.303  0 851  HOH L O   1 ? 
HETATM 13935 O  O   . HOH X 11 .   ? 14.663  -9.448  9.481   1.000 32.682  0 852  HOH L O   1 ? 
HETATM 13936 O  O   . HOH X 11 .   ? 17.339  11.929  48.046  1.000 22.102  0 853  HOH L O   1 ? 
HETATM 13937 O  O   . HOH X 11 .   ? -10.918 1.289   33.118  1.000 11.395  0 854  HOH L O   1 ? 
HETATM 13938 O  O   . HOH X 11 .   ? 1.959   -25.277 23.946  1.000 19.399  0 855  HOH L O   1 ? 
HETATM 13939 O  O   . HOH X 11 .   ? -13.317 -26.837 24.208  1.000 20.328  0 856  HOH L O   1 ? 
HETATM 13940 O  O   . HOH X 11 .   ? -21.395 -26.641 30.142  1.000 36.184  0 857  HOH L O   1 ? 
HETATM 13941 O  O   . HOH X 11 .   ? -32.307 -15.946 20.298  1.000 24.527  0 858  HOH L O   1 ? 
HETATM 13942 O  O   . HOH X 11 .   ? -11.016 -29.995 16.845  1.000 26.813  0 859  HOH L O   1 ? 
HETATM 13943 O  O   . HOH X 11 .   ? 4.487   -25.756 25.056  1.000 24.497  0 860  HOH L O   1 ? 
HETATM 13944 O  O   . HOH X 11 .   ? -10.822 -30.077 20.188  1.000 34.933  0 861  HOH L O   1 ? 
HETATM 13945 O  O   . HOH X 11 .   ? -30.417 -26.455 18.843  1.000 22.909  0 862  HOH L O   1 ? 
HETATM 13946 O  O   . HOH X 11 .   ? -20.813 -17.045 9.912   1.000 13.062  0 863  HOH L O   1 ? 
HETATM 13947 O  O   . HOH X 11 .   ? -5.111  -28.259 13.410  1.000 28.439  0 864  HOH L O   1 ? 
HETATM 13948 O  O   . HOH X 11 .   ? 16.156  6.882   49.284  1.000 24.827  0 865  HOH L O   1 ? 
HETATM 13949 O  O   . HOH X 11 .   ? -19.135 -9.378  37.768  1.000 23.138  0 866  HOH L O   1 ? 
HETATM 13950 O  O   . HOH X 11 .   ? -21.666 -11.745 4.843   1.000 12.901  0 867  HOH L O   1 ? 
HETATM 13951 O  O   . HOH X 11 .   ? 3.893   -6.420  28.740  1.000 17.255  0 868  HOH L O   1 ? 
HETATM 13952 O  O   . HOH X 11 .   ? -30.749 -20.475 29.731  1.000 20.471  0 869  HOH L O   1 ? 
HETATM 13953 O  O   . HOH X 11 .   ? 5.473   -18.773 25.507  1.000 35.888  0 870  HOH L O   1 ? 
HETATM 13954 O  O   . HOH X 11 .   ? 16.872  0.011   10.010  1.000 16.993  0 871  HOH L O   1 ? 
HETATM 13955 O  O   . HOH X 11 .   ? -14.033 -25.858 -2.665  1.000 37.031  0 872  HOH L O   1 ? 
HETATM 13956 O  O   . HOH X 11 .   ? 28.710  -6.464  23.635  1.000 31.845  0 873  HOH L O   1 ? 
HETATM 13957 O  O   . HOH X 11 .   ? 6.674   4.827   55.619  1.000 40.911  0 874  HOH L O   1 ? 
HETATM 13958 O  O   . HOH X 11 .   ? 21.844  15.879  37.301  1.000 37.359  0 875  HOH L O   1 ? 
HETATM 13959 O  O   . HOH X 11 .   ? -7.494  -24.422 13.869  1.000 12.745  0 876  HOH L O   1 ? 
HETATM 13960 O  O   . HOH X 11 .   ? 0.364   -0.144  20.459  1.000 15.294  0 877  HOH L O   1 ? 
HETATM 13961 O  O   . HOH X 11 .   ? -6.627  -26.572 7.252   1.000 26.863  0 878  HOH L O   1 ? 
HETATM 13962 O  O   . HOH X 11 .   ? -3.475  10.649  33.286  1.000 26.873  0 879  HOH L O   1 ? 
HETATM 13963 O  O   . HOH X 11 .   ? 3.469   -3.494  43.588  1.000 12.904  0 880  HOH L O   1 ? 
HETATM 13964 O  O   . HOH X 11 .   ? -0.521  -6.742  55.604  1.000 31.509  0 881  HOH L O   1 ? 
HETATM 13965 O  O   . HOH X 11 .   ? 17.861  -0.148  3.466   1.000 16.924  0 882  HOH L O   1 ? 
HETATM 13966 O  O   . HOH X 11 .   ? 16.722  -6.689  5.562   1.000 17.933  0 883  HOH L O   1 ? 
HETATM 13967 O  O   . HOH X 11 .   ? 5.180   29.217  17.616  1.000 27.234  0 884  HOH L O   1 ? 
HETATM 13968 O  O   . HOH X 11 .   ? 25.842  16.862  9.743   1.000 34.975  0 885  HOH L O   1 ? 
HETATM 13969 O  O   . HOH X 11 .   ? 10.420  -27.098 19.398  1.000 33.624  0 886  HOH L O   1 ? 
HETATM 13970 O  O   . HOH X 11 .   ? -23.871 -19.392 17.523  1.000 19.727  0 887  HOH L O   1 ? 
HETATM 13971 O  O   . HOH X 11 .   ? -26.484 -27.239 27.677  1.000 24.638  0 888  HOH L O   1 ? 
HETATM 13972 O  O   . HOH X 11 .   ? 21.857  -17.246 24.304  1.000 33.359  0 889  HOH L O   1 ? 
HETATM 13973 O  O   . HOH X 11 .   ? -14.702 -3.723  36.454  1.000 11.914  0 890  HOH L O   1 ? 
HETATM 13974 O  O   . HOH X 11 .   ? -16.058 -20.236 43.342  1.000 40.539  0 891  HOH L O   1 ? 
HETATM 13975 O  O   . HOH X 11 .   ? 18.884  -16.037 31.657  1.000 44.333  0 892  HOH L O   1 ? 
HETATM 13976 O  O   . HOH X 11 .   ? -14.718 -24.847 9.287   1.000 13.186  0 893  HOH L O   1 ? 
HETATM 13977 O  O   . HOH X 11 .   ? -28.594 -20.210 31.459  1.000 15.600  0 894  HOH L O   1 ? 
HETATM 13978 O  O   . HOH X 11 .   ? 4.663   -18.660 7.645   1.000 31.109  0 895  HOH L O   1 ? 
HETATM 13979 O  O   . HOH X 11 .   ? 27.614  -6.218  19.001  1.000 33.579  0 896  HOH L O   1 ? 
HETATM 13980 O  O   . HOH X 11 .   ? 3.627   -13.841 4.123   1.000 26.478  0 897  HOH L O   1 ? 
HETATM 13981 O  O   . HOH X 11 .   ? 7.564   7.445   20.374  1.000 11.679  0 898  HOH L O   1 ? 
HETATM 13982 O  O   . HOH X 11 .   ? 10.803  -14.056 15.527  1.000 29.468  0 899  HOH L O   1 ? 
HETATM 13983 O  O   . HOH X 11 .   ? -3.546  -5.008  47.046  1.000 16.428  0 900  HOH L O   1 ? 
HETATM 13984 O  O   . HOH X 11 .   ? -23.455 -17.676 39.695  1.000 32.424  0 901  HOH L O   1 ? 
HETATM 13985 O  O   . HOH X 11 .   ? 11.215  1.528   20.452  1.000 40.569  0 902  HOH L O   1 ? 
HETATM 13986 O  O   . HOH X 11 .   ? -8.115  19.532  43.205  1.000 22.452  0 903  HOH L O   1 ? 
HETATM 13987 O  O   . HOH X 11 .   ? -20.240 -6.532  40.374  1.000 42.583  0 904  HOH L O   1 ? 
HETATM 13988 O  O   . HOH X 11 .   ? 22.699  11.301  38.813  1.000 34.598  0 905  HOH L O   1 ? 
HETATM 13989 O  O   . HOH X 11 .   ? 3.848   -0.523  51.113  1.000 17.030  0 906  HOH L O   1 ? 
HETATM 13990 O  O   . HOH X 11 .   ? -18.367 -19.027 -9.474  1.000 12.647  0 907  HOH L O   1 ? 
HETATM 13991 O  O   . HOH X 11 .   ? 23.108  -9.573  31.564  1.000 25.298  0 908  HOH L O   1 ? 
HETATM 13992 O  O   . HOH X 11 .   ? 4.962   3.476   5.205   1.000 14.911  0 909  HOH L O   1 ? 
HETATM 13993 O  O   . HOH X 11 .   ? -14.426 -27.860 15.073  1.000 29.942  0 910  HOH L O   1 ? 
HETATM 13994 O  O   . HOH X 11 .   ? -31.275 -11.403 26.168  1.000 23.638  0 911  HOH L O   1 ? 
HETATM 13995 O  O   . HOH X 11 .   ? -5.845  -19.419 24.322  1.000 14.656  0 912  HOH L O   1 ? 
HETATM 13996 O  O   . HOH X 11 .   ? 26.675  5.651   8.392   1.000 23.055  0 913  HOH L O   1 ? 
HETATM 13997 O  O   . HOH X 11 .   ? 11.526  16.086  44.370  1.000 45.262  0 914  HOH L O   1 ? 
HETATM 13998 O  O   . HOH X 11 .   ? -20.593 -2.584  49.720  1.000 22.308  0 915  HOH L O   1 ? 
HETATM 13999 O  O   . HOH X 11 .   ? -9.843  -23.191 19.782  1.000 13.591  0 916  HOH L O   1 ? 
HETATM 14000 O  O   . HOH X 11 .   ? 23.885  -0.712  32.793  1.000 22.780  0 917  HOH L O   1 ? 
HETATM 14001 O  O   . HOH X 11 .   ? 19.084  16.900  20.972  1.000 30.646  0 918  HOH L O   1 ? 
HETATM 14002 O  O   . HOH X 11 .   ? -0.113  8.461   8.903   1.000 11.244  0 919  HOH L O   1 ? 
HETATM 14003 O  O   . HOH X 11 .   ? -3.089  -1.619  18.327  1.000 13.185  0 920  HOH L O   1 ? 
HETATM 14004 O  O   . HOH X 11 .   ? -12.618 -22.667 20.385  1.000 12.744  0 921  HOH L O   1 ? 
HETATM 14005 O  O   . HOH X 11 .   ? -13.868 -5.167  45.430  1.000 13.262  0 922  HOH L O   1 ? 
HETATM 14006 O  O   . HOH X 11 .   ? 13.185  18.360  0.772   1.000 32.759  0 923  HOH L O   1 ? 
HETATM 14007 O  O   . HOH X 11 .   ? 2.358   -13.296 29.534  1.000 12.151  0 924  HOH L O   1 ? 
HETATM 14008 O  O   . HOH X 11 .   ? 13.060  20.152  25.531  1.000 30.135  0 925  HOH L O   1 ? 
HETATM 14009 O  O   . HOH X 11 .   ? -7.278  1.296   8.349   1.000 12.588  0 926  HOH L O   1 ? 
HETATM 14010 O  O   . HOH X 11 .   ? -2.837  6.799   48.736  1.000 16.617  0 927  HOH L O   1 ? 
HETATM 14011 O  O   . HOH X 11 .   ? -25.810 -4.171  33.981  1.000 14.961  0 928  HOH L O   1 ? 
HETATM 14012 O  O   . HOH X 11 .   ? 17.659  19.743  6.802   1.000 31.528  0 929  HOH L O   1 ? 
HETATM 14013 O  O   . HOH X 11 .   ? -11.668 -9.623  42.924  1.000 12.212  0 930  HOH L O   1 ? 
HETATM 14014 O  O   . HOH X 11 .   ? 23.855  -8.098  29.359  1.000 23.449  0 931  HOH L O   1 ? 
HETATM 14015 O  O   . HOH X 11 .   ? -14.920 7.148   49.131  1.000 31.991  0 932  HOH L O   1 ? 
HETATM 14016 O  O   . HOH X 11 .   ? -22.492 -13.436 19.963  1.000 11.848  0 933  HOH L O   1 ? 
HETATM 14017 O  O   . HOH X 11 .   ? -18.946 -0.933  16.588  1.000 10.106  0 934  HOH L O   1 ? 
HETATM 14018 O  O   . HOH X 11 .   ? 1.822   1.339   26.122  1.000 13.830  0 935  HOH L O   1 ? 
HETATM 14019 O  O   . HOH X 11 .   ? 19.317  3.801   34.629  1.000 18.552  0 936  HOH L O   1 ? 
HETATM 14020 O  O   . HOH X 11 .   ? 25.811  0.247   23.273  1.000 21.463  0 937  HOH L O   1 ? 
HETATM 14021 O  O   . HOH X 11 .   ? 11.966  13.078  24.546  1.000 15.953  0 938  HOH L O   1 ? 
HETATM 14022 O  O   . HOH X 11 .   ? -8.595  -27.892 14.084  1.000 17.363  0 939  HOH L O   1 ? 
HETATM 14023 O  O   . HOH X 11 .   ? -30.216 -8.523  29.670  1.000 44.597  0 940  HOH L O   1 ? 
HETATM 14024 O  O   . HOH X 11 .   ? -19.941 -2.894  42.687  1.000 27.553  0 941  HOH L O   1 ? 
HETATM 14025 O  O   . HOH X 11 .   ? 20.206  -5.363  10.860  1.000 22.480  0 942  HOH L O   1 ? 
HETATM 14026 O  O   . HOH X 11 .   ? 20.304  8.863   50.466  1.000 37.338  0 943  HOH L O   1 ? 
HETATM 14027 O  O   . HOH X 11 .   ? 25.498  17.073  6.529   1.000 42.517  0 944  HOH L O   1 ? 
HETATM 14028 O  O   . HOH X 11 .   ? -18.885 -10.228 43.205  1.000 40.436  0 945  HOH L O   1 ? 
HETATM 14029 O  O   . HOH X 11 .   ? 26.403  -7.247  29.703  1.000 31.363  0 946  HOH L O   1 ? 
HETATM 14030 O  O   . HOH X 11 .   ? 2.178   17.022  17.057  1.000 16.124  0 947  HOH L O   1 ? 
HETATM 14031 O  O   . HOH X 11 .   ? 6.350   24.015  27.243  1.000 33.722  0 948  HOH L O   1 ? 
HETATM 14032 O  O   . HOH X 11 .   ? 9.676   -3.590  20.406  1.000 26.710  0 949  HOH L O   1 ? 
HETATM 14033 O  O   . HOH X 11 .   ? 10.738  17.725  2.580   1.000 25.659  0 950  HOH L O   1 ? 
HETATM 14034 O  O   . HOH X 11 .   ? 3.928   -2.995  39.692  1.000 14.372  0 951  HOH L O   1 ? 
HETATM 14035 O  O   . HOH X 11 .   ? 1.147   -11.072 -1.597  1.000 22.655  0 952  HOH L O   1 ? 
HETATM 14036 O  O   . HOH X 11 .   ? -5.719  -0.459  18.012  1.000 13.380  0 953  HOH L O   1 ? 
HETATM 14037 O  O   . HOH X 11 .   ? -11.248 -4.053  51.434  1.000 25.950  0 954  HOH L O   1 ? 
HETATM 14038 O  O   . HOH X 11 .   ? -10.904 -17.273 46.098  1.000 16.468  0 955  HOH L O   1 ? 
HETATM 14039 O  O   . HOH X 11 .   ? -17.351 -5.618  48.948  1.000 23.658  0 956  HOH L O   1 ? 
HETATM 14040 O  O   . HOH X 11 .   ? 6.409   9.853   27.676  1.000 18.791  0 957  HOH L O   1 ? 
HETATM 14041 O  O   . HOH X 11 .   ? -2.815  -20.809 0.723   1.000 30.209  0 958  HOH L O   1 ? 
HETATM 14042 O  O   . HOH X 11 .   ? -4.973  -14.976 -1.971  1.000 39.480  0 959  HOH L O   1 ? 
HETATM 14043 O  O   . HOH X 11 .   ? 14.366  -27.583 20.905  1.000 40.258  0 960  HOH L O   1 ? 
HETATM 14044 O  O   . HOH X 11 .   ? 5.519   -3.352  3.471   1.000 18.592  0 961  HOH L O   1 ? 
HETATM 14045 O  O   . HOH X 11 .   ? -17.754 -3.936  17.675  1.000 10.895  0 962  HOH L O   1 ? 
HETATM 14046 O  O   . HOH X 11 .   ? 3.591   -5.700  24.811  1.000 14.744  0 963  HOH L O   1 ? 
HETATM 14047 O  O   . HOH X 11 .   ? -2.238  -22.261 30.700  1.000 38.002  0 964  HOH L O   1 ? 
HETATM 14048 O  O   . HOH X 11 .   ? -4.686  -0.639  53.337  1.000 48.056  0 965  HOH L O   1 ? 
HETATM 14049 O  O   . HOH X 11 .   ? -16.455 -24.922 32.131  1.000 31.251  0 966  HOH L O   1 ? 
HETATM 14050 O  O   . HOH X 11 .   ? -4.534  -27.546 39.809  1.000 35.780  0 967  HOH L O   1 ? 
HETATM 14051 O  O   . HOH X 11 .   ? 8.934   14.213  37.540  1.000 26.458  0 968  HOH L O   1 ? 
HETATM 14052 O  O   . HOH X 11 .   ? -3.648  -26.976 0.574   1.000 38.069  0 969  HOH L O   1 ? 
HETATM 14053 O  O   . HOH X 11 .   ? -15.545 -9.529  4.196   1.000 12.113  0 970  HOH L O   1 ? 
HETATM 14054 O  O   . HOH X 11 .   ? 8.720   -1.840  22.174  1.000 17.166  0 971  HOH L O   1 ? 
HETATM 14055 O  O   . HOH X 11 .   ? -35.103 -25.348 27.743  1.000 29.115  0 972  HOH L O   1 ? 
HETATM 14056 O  O   . HOH X 11 .   ? 1.280   9.991   51.455  1.000 31.296  0 973  HOH L O   1 ? 
HETATM 14057 O  O   . HOH X 11 .   ? -12.140 -11.192 51.222  1.000 14.096  0 974  HOH L O   1 ? 
HETATM 14058 O  O   . HOH X 11 .   ? 15.495  -0.543  7.765   1.000 16.722  0 975  HOH L O   1 ? 
HETATM 14059 O  O   . HOH X 11 .   ? -2.099  -19.554 46.848  1.000 37.605  0 976  HOH L O   1 ? 
HETATM 14060 O  O   . HOH X 11 .   ? 19.428  6.219   23.084  1.000 15.844  0 977  HOH L O   1 ? 
HETATM 14061 O  O   . HOH X 11 .   ? -2.066  16.968  42.740  1.000 34.237  0 978  HOH L O   1 ? 
HETATM 14062 O  O   . HOH X 11 .   ? 21.211  4.734   32.906  1.000 19.226  0 979  HOH L O   1 ? 
HETATM 14063 O  O   . HOH X 11 .   ? -18.478 -17.389 39.862  1.000 23.249  0 980  HOH L O   1 ? 
HETATM 14064 O  O   . HOH X 11 .   ? -21.371 -26.180 19.602  1.000 20.357  0 981  HOH L O   1 ? 
HETATM 14065 O  O   . HOH X 11 .   ? 9.634   -24.211 17.372  1.000 31.435  0 982  HOH L O   1 ? 
HETATM 14066 O  O   . HOH X 11 .   ? 10.683  -11.888 49.623  1.000 24.983  0 983  HOH L O   1 ? 
HETATM 14067 O  O   . HOH X 11 .   ? 7.571   -21.000 17.956  1.000 33.098  0 984  HOH L O   1 ? 
HETATM 14068 O  O   . HOH X 11 .   ? -9.812  -19.903 26.375  1.000 14.939  0 985  HOH L O   1 ? 
HETATM 14069 O  O   . HOH X 11 .   ? -17.822 -14.018 46.393  1.000 33.406  0 986  HOH L O   1 ? 
HETATM 14070 O  O   . HOH X 11 .   ? 26.235  -0.832  10.497  1.000 31.968  0 987  HOH L O   1 ? 
HETATM 14071 O  O   . HOH X 11 .   ? -23.854 -20.927 -0.057  1.000 24.924  0 988  HOH L O   1 ? 
HETATM 14072 O  O   . HOH X 11 .   ? -5.664  -17.887 22.090  1.000 12.939  0 989  HOH L O   1 ? 
HETATM 14073 O  O   . HOH X 11 .   ? 4.652   -20.686 45.298  1.000 28.566  0 990  HOH L O   1 ? 
HETATM 14074 O  O   . HOH X 11 .   ? -18.488 -7.533  42.080  1.000 22.915  0 991  HOH L O   1 ? 
HETATM 14075 O  O   . HOH X 11 .   ? -34.030 -10.726 28.457  1.000 36.646  0 992  HOH L O   1 ? 
HETATM 14076 O  O   . HOH X 11 .   ? -32.735 -14.934 30.670  1.000 25.496  0 993  HOH L O   1 ? 
HETATM 14077 O  O   . HOH X 11 .   ? 4.464   14.782  37.369  1.000 19.047  0 994  HOH L O   1 ? 
HETATM 14078 O  O   . HOH X 11 .   ? -18.708 -27.229 15.805  1.000 38.044  0 995  HOH L O   1 ? 
HETATM 14079 O  O   . HOH X 11 .   ? 19.673  23.652  7.589   1.000 19.239  0 996  HOH L O   1 ? 
HETATM 14080 O  O   . HOH X 11 .   ? 1.639   -24.568 26.594  1.000 18.325  0 997  HOH L O   1 ? 
HETATM 14081 O  O   . HOH X 11 .   ? 24.441  9.740   52.042  1.000 38.311  0 998  HOH L O   1 ? 
HETATM 14082 O  O   . HOH X 11 .   ? 19.479  8.515   21.124  1.000 17.985  0 999  HOH L O   1 ? 
HETATM 14083 O  O   . HOH X 11 .   ? 10.971  2.436   26.287  1.000 13.805  0 1000 HOH L O   1 ? 
HETATM 14084 O  O   . HOH X 11 .   ? 7.803   -17.853 20.833  1.000 39.602  0 1001 HOH L O   1 ? 
HETATM 14085 O  O   . HOH X 11 .   ? -19.120 -12.466 5.323   1.000 11.200  0 1002 HOH L O   1 ? 
HETATM 14086 O  O   . HOH X 11 .   ? 4.397   -13.923 6.669   1.000 16.084  0 1003 HOH L O   1 ? 
HETATM 14087 O  O   . HOH X 11 .   ? -2.095  -16.187 44.264  1.000 14.830  0 1004 HOH L O   1 ? 
HETATM 14088 O  O   . HOH X 11 .   ? 7.193   2.106   50.524  1.000 20.819  0 1005 HOH L O   1 ? 
HETATM 14089 O  O   . HOH X 11 .   ? -24.532 -4.490  37.970  1.000 18.223  0 1006 HOH L O   1 ? 
HETATM 14090 O  O   . HOH X 11 .   ? 25.232  14.516  2.866   1.000 36.871  0 1007 HOH L O   1 ? 
HETATM 14091 O  O   . HOH X 11 .   ? 1.479   -25.263 39.113  1.000 18.487  0 1008 HOH L O   1 ? 
HETATM 14092 O  O   . HOH X 11 .   ? -23.494 -23.450 19.381  1.000 17.783  0 1009 HOH L O   1 ? 
HETATM 14093 O  O   . HOH X 11 .   ? -18.337 -21.680 -2.232  1.000 17.471  0 1010 HOH L O   1 ? 
HETATM 14094 O  O   . HOH X 11 .   ? -18.090 -9.301  1.338   1.000 15.138  0 1011 HOH L O   1 ? 
HETATM 14095 O  O   . HOH X 11 .   ? 1.303   -7.906  -0.949  1.000 20.921  0 1012 HOH L O   1 ? 
HETATM 14096 O  O   . HOH X 11 .   ? 10.450  -22.569 43.276  1.000 32.677  0 1013 HOH L O   1 ? 
HETATM 14097 O  O   . HOH X 11 .   ? 20.930  -22.643 23.940  1.000 39.971  0 1014 HOH L O   1 ? 
HETATM 14098 O  O   . HOH X 11 .   ? 21.976  6.940   49.684  1.000 32.267  0 1015 HOH L O   1 ? 
HETATM 14099 O  O   . HOH X 11 .   ? 2.064   -3.951  30.780  1.000 13.086  0 1016 HOH L O   1 ? 
HETATM 14100 O  O   . HOH X 11 .   ? 11.983  18.826  29.137  1.000 24.605  0 1017 HOH L O   1 ? 
HETATM 14101 O  O   . HOH X 11 .   ? 8.498   -27.236 23.928  1.000 37.171  0 1018 HOH L O   1 ? 
HETATM 14102 O  O   . HOH X 11 .   ? -10.080 15.241  51.523  1.000 29.394  0 1019 HOH L O   1 ? 
HETATM 14103 O  O   . HOH X 11 .   ? 15.487  24.679  4.307   1.000 40.474  0 1020 HOH L O   1 ? 
HETATM 14104 O  O   . HOH X 11 .   ? -7.785  -4.378  38.230  1.000 12.449  0 1021 HOH L O   1 ? 
HETATM 14105 O  O   . HOH X 11 .   ? 10.655  -27.145 32.669  1.000 23.240  0 1022 HOH L O   1 ? 
HETATM 14106 O  O   . HOH X 11 .   ? -10.291 -6.418  55.747  1.000 29.336  0 1023 HOH L O   1 ? 
HETATM 14107 O  O   . HOH X 11 .   ? -21.162 -20.560 0.679   1.000 23.781  0 1024 HOH L O   1 ? 
HETATM 14108 O  O   . HOH X 11 .   ? 23.189  -2.617  1.265   1.000 23.692  0 1025 HOH L O   1 ? 
HETATM 14109 O  O   . HOH X 11 .   ? -25.119 -21.000 -6.525  1.000 17.699  0 1026 HOH L O   1 ? 
HETATM 14110 O  O   . HOH X 11 .   ? 20.663  -21.809 19.114  1.000 38.594  0 1027 HOH L O   1 ? 
HETATM 14111 O  O   . HOH X 11 .   ? -11.980 -20.570 18.735  1.000 12.434  0 1028 HOH L O   1 ? 
HETATM 14112 O  O   . HOH X 11 .   ? -20.846 -11.105 41.015  1.000 30.434  0 1029 HOH L O   1 ? 
HETATM 14113 O  O   . HOH X 11 .   ? 14.258  -9.907  50.206  1.000 24.904  0 1030 HOH L O   1 ? 
HETATM 14114 O  O   . HOH X 11 .   ? -5.102  -15.519 50.040  1.000 22.662  0 1031 HOH L O   1 ? 
HETATM 14115 O  O   . HOH X 11 .   ? 10.888  15.022  48.279  1.000 24.796  0 1032 HOH L O   1 ? 
HETATM 14116 O  O   . HOH X 11 .   ? 4.319   2.445   26.271  1.000 13.157  0 1033 HOH L O   1 ? 
HETATM 14117 O  O   . HOH X 11 .   ? -3.361  -10.965 -3.239  1.000 16.036  0 1034 HOH L O   1 ? 
HETATM 14118 O  O   . HOH X 11 .   ? 17.476  -16.241 34.767  1.000 28.999  0 1035 HOH L O   1 ? 
HETATM 14119 O  O   . HOH X 11 .   ? -19.936 -2.951  14.957  1.000 11.546  0 1036 HOH L O   1 ? 
HETATM 14120 O  O   . HOH X 11 .   ? 15.209  -11.332 11.137  1.000 31.702  0 1037 HOH L O   1 ? 
HETATM 14121 O  O   . HOH X 11 .   ? -7.191  -12.910 57.657  1.000 28.009  0 1038 HOH L O   1 ? 
HETATM 14122 O  O   . HOH X 11 .   ? -29.252 -27.046 33.453  1.000 27.158  0 1039 HOH L O   1 ? 
HETATM 14123 O  O   . HOH X 11 .   ? 13.877  4.463   55.747  1.000 33.660  0 1040 HOH L O   1 ? 
HETATM 14124 O  O   . HOH X 11 .   ? 8.127   -11.941 42.818  1.000 18.327  0 1041 HOH L O   1 ? 
HETATM 14125 O  O   . HOH X 11 .   ? 6.667   19.771  7.572   1.000 35.507  0 1042 HOH L O   1 ? 
HETATM 14126 O  O   . HOH X 11 .   ? -2.251  -25.239 4.997   1.000 25.907  0 1043 HOH L O   1 ? 
HETATM 14127 O  O   . HOH X 11 .   ? 3.315   -25.525 30.928  1.000 31.325  0 1044 HOH L O   1 ? 
HETATM 14128 O  O   . HOH X 11 .   ? 8.087   15.442  41.324  1.000 24.560  0 1045 HOH L O   1 ? 
HETATM 14129 O  O   . HOH X 11 .   ? 17.334  -16.336 37.305  1.000 39.605  0 1046 HOH L O   1 ? 
HETATM 14130 O  O   . HOH X 11 .   ? -24.425 -25.330 13.790  1.000 23.706  0 1047 HOH L O   1 ? 
HETATM 14131 O  O   . HOH X 11 .   ? 11.378  0.957   58.694  1.000 38.462  0 1048 HOH L O   1 ? 
HETATM 14132 O  O   . HOH X 11 .   ? -12.677 -20.317 42.399  1.000 22.184  0 1049 HOH L O   1 ? 
HETATM 14133 O  O   . HOH X 11 .   ? -19.580 -12.918 24.410  1.000 12.091  0 1050 HOH L O   1 ? 
HETATM 14134 O  O   . HOH X 11 .   ? 0.523   15.421  42.140  1.000 24.715  0 1051 HOH L O   1 ? 
HETATM 14135 O  O   . HOH X 11 .   ? 15.187  -3.657  38.548  1.000 24.563  0 1052 HOH L O   1 ? 
HETATM 14136 O  O   . HOH X 11 .   ? -14.905 -27.513 11.168  1.000 25.035  0 1053 HOH L O   1 ? 
HETATM 14137 O  O   . HOH X 11 .   ? -23.216 -19.725 37.496  1.000 25.662  0 1054 HOH L O   1 ? 
HETATM 14138 O  O   . HOH X 11 .   ? -18.378 -10.016 40.231  1.000 41.194  0 1055 HOH L O   1 ? 
HETATM 14139 O  O   . HOH X 11 .   ? -30.680 -14.120 17.924  1.000 24.128  0 1056 HOH L O   1 ? 
HETATM 14140 O  O   . HOH X 11 .   ? 3.736   -17.754 47.789  1.000 35.973  0 1057 HOH L O   1 ? 
HETATM 14141 O  O   . HOH X 11 .   ? 18.071  -5.590  44.702  1.000 29.078  0 1058 HOH L O   1 ? 
HETATM 14142 O  O   . HOH X 11 .   ? -32.996 -18.800 39.759  1.000 39.684  0 1059 HOH L O   1 ? 
HETATM 14143 O  O   . HOH X 11 .   ? -13.861 -24.256 25.940  1.000 20.356  0 1060 HOH L O   1 ? 
HETATM 14144 O  O   . HOH X 11 .   ? -1.620  -26.367 37.252  1.000 18.036  0 1061 HOH L O   1 ? 
HETATM 14145 O  O   . HOH X 11 .   ? -9.284  -27.825 25.812  1.000 21.732  0 1062 HOH L O   1 ? 
HETATM 14146 O  O   . HOH X 11 .   ? 18.113  19.976  9.496   1.000 25.482  0 1063 HOH L O   1 ? 
HETATM 14147 O  O   . HOH X 11 .   ? 20.354  1.987   36.460  1.000 17.946  0 1064 HOH L O   1 ? 
HETATM 14148 O  O   . HOH X 11 .   ? 0.154   -23.047 45.814  1.000 24.488  0 1065 HOH L O   1 ? 
HETATM 14149 O  O   . HOH X 11 .   ? 21.046  -21.379 27.142  1.000 36.579  0 1066 HOH L O   1 ? 
HETATM 14150 O  O   . HOH X 11 .   ? 2.692   6.563   2.687   1.000 32.008  0 1067 HOH L O   1 ? 
HETATM 14151 O  O   . HOH X 11 .   ? 1.179   4.432   2.838   1.000 33.078  0 1068 HOH L O   1 ? 
HETATM 14152 O  O   . HOH X 11 .   ? -15.265 -24.643 36.591  1.000 27.269  0 1069 HOH L O   1 ? 
HETATM 14153 O  O   . HOH X 11 .   ? 3.103   0.540   2.109   1.000 21.748  0 1070 HOH L O   1 ? 
HETATM 14154 O  O   . HOH X 11 .   ? 8.021   -13.053 9.722   1.000 21.775  0 1071 HOH L O   1 ? 
HETATM 14155 O  O   . HOH X 11 .   ? 20.008  3.466   49.240  1.000 23.540  0 1072 HOH L O   1 ? 
HETATM 14156 O  O   . HOH X 11 .   ? -30.112 -22.246 16.864  1.000 27.407  0 1073 HOH L O   1 ? 
HETATM 14157 O  O   . HOH X 11 .   ? -5.450  -22.325 13.597  1.000 13.838  0 1074 HOH L O   1 ? 
HETATM 14158 O  O   . HOH X 11 .   ? 16.968  -1.336  37.295  1.000 18.466  0 1075 HOH L O   1 ? 
HETATM 14159 O  O   . HOH X 11 .   ? -6.510  -23.310 32.651  1.000 24.307  0 1076 HOH L O   1 ? 
HETATM 14160 O  O   . HOH X 11 .   ? -0.616  20.117  50.335  1.000 40.150  0 1077 HOH L O   1 ? 
HETATM 14161 O  O   . HOH X 11 .   ? -0.644  -23.749 6.810   1.000 23.566  0 1078 HOH L O   1 ? 
HETATM 14162 O  O   . HOH X 11 .   ? -2.485  -4.409  -0.213  1.000 17.637  0 1079 HOH L O   1 ? 
HETATM 14163 O  O   . HOH X 11 .   ? 22.167  -4.971  4.019   1.000 40.482  0 1080 HOH L O   1 ? 
HETATM 14164 O  O   . HOH X 11 .   ? -5.676  -2.611  16.105  1.000 13.533  0 1081 HOH L O   1 ? 
HETATM 14165 O  O   . HOH X 11 .   ? 17.143  -21.336 36.157  1.000 35.025  0 1082 HOH L O   1 ? 
HETATM 14166 O  O   . HOH X 11 .   ? -11.599 16.923  48.688  1.000 34.198  0 1083 HOH L O   1 ? 
HETATM 14167 O  O   . HOH X 11 .   ? 11.918  -6.453  56.088  1.000 30.210  0 1084 HOH L O   1 ? 
HETATM 14168 O  O   . HOH X 11 .   ? 10.422  22.525  23.508  1.000 25.925  0 1085 HOH L O   1 ? 
HETATM 14169 O  O   . HOH X 11 .   ? -34.118 -19.905 23.635  1.000 21.897  0 1086 HOH L O   1 ? 
HETATM 14170 O  O   . HOH X 11 .   ? -2.348  8.456   27.805  1.000 36.576  0 1087 HOH L O   1 ? 
HETATM 14171 O  O   . HOH X 11 .   ? 24.974  10.756  22.348  1.000 48.600  0 1088 HOH L O   1 ? 
HETATM 14172 O  O   . HOH X 11 .   ? -27.567 -5.483  26.978  1.000 14.435  0 1089 HOH L O   1 ? 
HETATM 14173 O  O   . HOH X 11 .   ? -10.356 -5.512  23.143  1.000 10.929  0 1090 HOH L O   1 ? 
HETATM 14174 O  O   . HOH X 11 .   ? 18.382  -4.531  36.293  1.000 20.798  0 1091 HOH L O   1 ? 
HETATM 14175 O  O   . HOH X 11 .   ? -31.574 -22.915 30.607  1.000 38.604  0 1092 HOH L O   1 ? 
HETATM 14176 O  O   . HOH X 11 .   ? 24.226  4.221   29.800  1.000 22.625  0 1093 HOH L O   1 ? 
HETATM 14177 O  O   . HOH X 11 .   ? -29.829 -23.001 19.419  1.000 21.858  0 1094 HOH L O   1 ? 
HETATM 14178 O  O   . HOH X 11 .   ? 28.530  12.730  3.625   1.000 40.604  0 1095 HOH L O   1 ? 
HETATM 14179 O  O   . HOH X 11 .   ? 0.697   -13.018 47.952  1.000 30.525  0 1096 HOH L O   1 ? 
HETATM 14180 O  O   . HOH X 11 .   ? -8.790  -8.374  57.909  1.000 36.610  0 1097 HOH L O   1 ? 
HETATM 14181 O  O   . HOH X 11 .   ? -1.213  20.964  47.668  1.000 29.204  0 1098 HOH L O   1 ? 
HETATM 14182 O  O   . HOH X 11 .   ? -5.282  20.245  49.172  1.000 30.819  0 1099 HOH L O   1 ? 
HETATM 14183 O  O   . HOH X 11 .   ? -5.430  -19.196 49.463  1.000 35.792  0 1100 HOH L O   1 ? 
HETATM 14184 O  O   . HOH X 11 .   ? 8.595   10.100  50.489  1.000 24.899  0 1101 HOH L O   1 ? 
HETATM 14185 O  O   . HOH X 11 .   ? 20.378  -2.339  1.172   1.000 17.067  0 1102 HOH L O   1 ? 
HETATM 14186 O  O   . HOH X 11 .   ? 0.258   -24.011 31.427  1.000 34.272  0 1103 HOH L O   1 ? 
HETATM 14187 O  O   . HOH X 11 .   ? -2.382  -29.500 28.333  1.000 28.085  0 1104 HOH L O   1 ? 
HETATM 14188 O  O   . HOH X 11 .   ? -26.311 -7.392  38.953  1.000 27.419  0 1105 HOH L O   1 ? 
HETATM 14189 O  O   . HOH X 11 .   ? 7.775   6.947   2.412   1.000 39.326  0 1106 HOH L O   1 ? 
HETATM 14190 O  O   . HOH X 11 .   ? -20.358 -1.228  44.304  1.000 34.147  0 1107 HOH L O   1 ? 
HETATM 14191 O  O   . HOH X 11 .   ? 24.985  3.069   25.458  1.000 22.808  0 1108 HOH L O   1 ? 
HETATM 14192 O  O   . HOH X 11 .   ? 8.326   -7.627  26.678  1.000 15.958  0 1109 HOH L O   1 ? 
HETATM 14193 O  O   . HOH X 11 .   ? -19.968 -25.083 34.341  1.000 19.465  0 1110 HOH L O   1 ? 
HETATM 14194 O  O   . HOH X 11 .   ? -3.775  -13.570 -3.497  1.000 25.923  0 1111 HOH L O   1 ? 
HETATM 14195 O  O   . HOH X 11 .   ? -30.276 -15.196 37.746  1.000 19.645  0 1112 HOH L O   1 ? 
HETATM 14196 O  O   . HOH X 11 .   ? -2.757  -31.082 24.801  1.000 25.271  0 1113 HOH L O   1 ? 
HETATM 14197 O  O   . HOH X 11 .   ? 17.401  -6.463  7.894   1.000 39.301  0 1114 HOH L O   1 ? 
HETATM 14198 O  O   . HOH X 11 .   ? -27.946 -15.589 -4.639  1.000 9.265   0 1115 HOH L O   1 ? 
HETATM 14199 O  O   . HOH X 11 .   ? -9.191  9.191   52.449  1.000 36.342  0 1116 HOH L O   1 ? 
HETATM 14200 O  O   . HOH X 11 .   ? -4.415  14.110  52.065  1.000 25.250  0 1117 HOH L O   1 ? 
HETATM 14201 O  O   . HOH X 11 .   ? -27.410 -26.179 35.505  1.000 25.050  0 1118 HOH L O   1 ? 
HETATM 14202 O  O   . HOH X 11 .   ? 19.366  -14.281 34.954  1.000 35.218  0 1119 HOH L O   1 ? 
HETATM 14203 O  O   . HOH X 11 .   ? -3.216  -23.459 1.243   1.000 32.784  0 1120 HOH L O   1 ? 
HETATM 14204 O  O   . HOH X 11 .   ? -11.031 -24.391 28.340  1.000 29.818  0 1121 HOH L O   1 ? 
HETATM 14205 O  O   . HOH X 11 .   ? -13.659 -29.742 17.907  1.000 27.909  0 1122 HOH L O   1 ? 
HETATM 14206 O  O   . HOH X 11 .   ? -4.779  9.123   28.724  1.000 24.944  0 1123 HOH L O   1 ? 
HETATM 14207 O  O   . HOH X 11 .   ? 23.326  -15.700 30.575  1.000 26.554  0 1124 HOH L O   1 ? 
HETATM 14208 O  O   . HOH X 11 .   ? -0.107  -6.967  -2.953  1.000 22.041  0 1125 HOH L O   1 ? 
HETATM 14209 O  O   . HOH X 11 .   ? -18.749 -25.677 31.588  1.000 30.903  0 1126 HOH L O   1 ? 
HETATM 14210 O  O   . HOH X 11 .   ? 24.030  9.233   31.515  1.000 22.730  0 1127 HOH L O   1 ? 
HETATM 14211 O  O   . HOH X 11 .   ? 16.237  -8.905  43.281  1.000 43.271  0 1128 HOH L O   1 ? 
HETATM 14212 O  O   . HOH X 11 .   ? 9.263   1.639   52.374  1.000 22.257  0 1129 HOH L O   1 ? 
HETATM 14213 O  O   . HOH X 11 .   ? -12.713 -2.746  -0.665  1.000 21.054  0 1130 HOH L O   1 ? 
HETATM 14214 O  O   . HOH X 11 .   ? -33.108 -14.288 23.792  1.000 30.055  0 1131 HOH L O   1 ? 
HETATM 14215 O  O   . HOH X 11 .   ? 14.220  11.199  54.229  1.000 37.153  0 1132 HOH L O   1 ? 
HETATM 14216 O  O   . HOH X 11 .   ? 17.968  1.968   50.174  1.000 21.146  0 1133 HOH L O   1 ? 
HETATM 14217 O  O   . HOH X 11 .   ? 7.062   15.155  45.204  1.000 34.134  0 1134 HOH L O   1 ? 
HETATM 14218 O  O   . HOH X 11 .   ? -29.584 -21.582 39.309  1.000 44.277  0 1135 HOH L O   1 ? 
HETATM 14219 O  O   . HOH X 11 .   ? 7.538   -20.981 15.324  1.000 33.273  0 1136 HOH L O   1 ? 
HETATM 14220 O  O   . HOH X 11 .   ? 7.303   -17.224 23.108  1.000 29.153  0 1137 HOH L O   1 ? 
HETATM 14221 O  O   . HOH X 11 .   ? -3.729  -3.495  26.436  1.000 19.585  0 1138 HOH L O   1 ? 
HETATM 14222 O  O   . HOH X 11 .   ? -1.831  -26.678 32.085  1.000 37.097  0 1139 HOH L O   1 ? 
HETATM 14223 O  O   . HOH X 11 .   ? -16.476 -26.091 24.979  1.000 20.671  0 1140 HOH L O   1 ? 
HETATM 14224 O  O   . HOH X 11 .   ? 14.331  24.367  12.155  1.000 40.516  0 1141 HOH L O   1 ? 
HETATM 14225 O  O   . HOH X 11 .   ? -7.636  -2.104  0.208   1.000 28.679  0 1142 HOH L O   1 ? 
HETATM 14226 O  O   . HOH X 11 .   ? 18.807  18.885  27.498  1.000 47.568  0 1143 HOH L O   1 ? 
HETATM 14227 O  O   . HOH X 11 .   ? 13.216  -5.239  2.044   1.000 24.881  0 1144 HOH L O   1 ? 
HETATM 14228 O  O   . HOH X 11 .   ? 21.334  21.576  11.870  1.000 39.278  0 1145 HOH L O   1 ? 
HETATM 14229 O  O   . HOH X 11 .   ? -3.240  1.861   0.638   1.000 36.749  0 1146 HOH L O   1 ? 
HETATM 14230 O  O   . HOH X 11 .   ? -4.852  -2.599  0.103   1.000 30.744  0 1147 HOH L O   1 ? 
HETATM 14231 O  O   . HOH X 11 .   ? -24.387 -24.067 11.542  1.000 48.931  0 1148 HOH L O   1 ? 
HETATM 14232 O  O   . HOH X 11 .   ? -11.494 -30.152 5.828   1.000 37.616  0 1149 HOH L O   1 ? 
HETATM 14233 O  O   . HOH X 11 .   ? 5.470   -15.605 48.393  1.000 44.284  0 1150 HOH L O   1 ? 
HETATM 14234 O  O   . HOH X 11 .   ? 7.291   8.644   52.458  1.000 45.561  0 1151 HOH L O   1 ? 
HETATM 14235 O  O   . HOH X 11 .   ? 0.538   -11.599 50.109  1.000 34.432  0 1152 HOH L O   1 ? 
HETATM 14236 O  O   . HOH X 11 .   ? 19.710  -4.217  40.324  1.000 39.920  0 1153 HOH L O   1 ? 
HETATM 14237 O  O   . HOH X 11 .   ? 9.831   -23.757 40.917  1.000 24.766  0 1154 HOH L O   1 ? 
HETATM 14238 O  O   . HOH X 11 .   ? -17.462 -6.529  51.517  1.000 29.667  0 1155 HOH L O   1 ? 
HETATM 14239 O  O   . HOH X 11 .   ? -18.329 -2.589  54.021  1.000 29.295  0 1156 HOH L O   1 ? 
HETATM 14240 O  O   . HOH X 11 .   ? 25.380  8.016   0.351   1.000 40.035  0 1157 HOH L O   1 ? 
HETATM 14241 O  O   . HOH X 11 .   ? -8.872  20.538  45.563  1.000 36.667  0 1158 HOH L O   1 ? 
HETATM 14242 O  O   . HOH X 11 .   ? 9.573   30.824  11.850  1.000 29.624  0 1159 HOH L O   1 ? 
HETATM 14243 O  O   . HOH X 11 .   ? -0.423  -15.110 49.273  1.000 37.325  0 1160 HOH L O   1 ? 
HETATM 14244 O  O   . HOH X 11 .   ? -23.602 -20.846 19.960  1.000 36.298  0 1161 HOH L O   1 ? 
HETATM 14245 O  O   . HOH X 11 .   ? -28.971 -18.275 -8.312  1.000 31.162  0 1162 HOH L O   1 ? 
HETATM 14246 O  O   . HOH X 11 .   ? -8.462  -25.647 46.313  1.000 45.773  0 1163 HOH L O   1 ? 
HETATM 14247 O  O   . HOH X 11 .   ? 10.539  -5.556  1.897   0.500 19.114  0 1164 HOH L O   1 ? 
HETATM 14248 O  O   . HOH X 11 .   ? 19.795  -0.538  37.075  1.000 28.381  0 1165 HOH L O   1 ? 
HETATM 14249 O  O   . HOH X 11 .   ? -21.873 -13.477 41.594  1.000 45.695  0 1166 HOH L O   1 ? 
HETATM 14250 O  O   . HOH X 11 .   ? 17.752  -4.014  39.354  1.000 40.529  0 1167 HOH L O   1 ? 
HETATM 14251 O  O   . HOH X 11 .   ? -14.676 -23.311 34.225  1.000 25.621  0 1168 HOH L O   1 ? 
HETATM 14252 O  O   . HOH X 11 .   ? 8.403   23.900  22.414  1.000 42.126  0 1169 HOH L O   1 ? 
HETATM 14253 O  O   . HOH X 11 .   ? 6.705   -6.727  28.756  1.000 14.568  0 1170 HOH L O   1 ? 
HETATM 14254 O  O   . HOH X 11 .   ? -0.675  -10.914 -3.531  1.000 18.969  0 1171 HOH L O   1 ? 
HETATM 14255 O  O   . HOH X 11 .   ? 1.111   15.639  39.509  1.000 30.900  0 1172 HOH L O   1 ? 
HETATM 14256 O  O   . HOH X 11 .   ? 7.546   28.386  22.473  1.000 35.467  0 1173 HOH L O   1 ? 
HETATM 14257 O  O   . HOH X 11 .   ? -5.150  -13.667 56.123  1.000 44.872  0 1174 HOH L O   1 ? 
HETATM 14258 O  O   . HOH X 11 .   ? -0.522  6.725   0.819   1.000 35.417  0 1175 HOH L O   1 ? 
HETATM 14259 O  O   . HOH X 11 .   ? 26.188  3.914   0.197   1.000 33.216  0 1176 HOH L O   1 ? 
HETATM 14260 O  O   . HOH X 11 .   ? -34.290 -18.426 32.301  1.000 25.451  0 1177 HOH L O   1 ? 
HETATM 14261 O  O   . HOH X 11 .   ? 27.095  2.964   8.317   1.000 43.168  0 1178 HOH L O   1 ? 
HETATM 14262 O  O   . HOH X 11 .   ? 22.324  -3.230  14.539  1.000 32.831  0 1179 HOH L O   1 ? 
HETATM 14263 O  O   . HOH X 11 .   ? 17.891  -6.991  11.183  1.000 35.613  0 1180 HOH L O   1 ? 
HETATM 14264 O  O   . HOH X 11 .   ? 23.122  3.263   27.612  1.000 18.624  0 1181 HOH L O   1 ? 
HETATM 14265 O  O   . HOH X 11 .   ? -34.495 -20.303 28.416  1.000 38.543  0 1182 HOH L O   1 ? 
HETATM 14266 O  O   . HOH X 11 .   ? 19.237  -23.848 18.371  1.000 33.022  0 1183 HOH L O   1 ? 
HETATM 14267 O  O   . HOH X 11 .   ? -28.265 -4.631  32.461  1.000 34.513  0 1184 HOH L O   1 ? 
HETATM 14268 O  O   . HOH X 11 .   ? -0.850  -28.290 38.952  1.000 36.765  0 1185 HOH L O   1 ? 
HETATM 14269 O  O   . HOH X 11 .   ? -32.794 -18.540 30.033  1.000 26.763  0 1186 HOH L O   1 ? 
HETATM 14270 O  O   . HOH X 11 .   ? 2.320   2.655   4.060   1.000 16.914  0 1187 HOH L O   1 ? 
HETATM 14271 O  O   . HOH X 11 .   ? 0.328   -2.992  -2.395  1.000 34.422  0 1188 HOH L O   1 ? 
HETATM 14272 O  O   . HOH X 11 .   ? -12.782 -26.870 -5.199  1.000 40.863  0 1189 HOH L O   1 ? 
HETATM 14273 O  O   . HOH X 11 .   ? -0.373  -25.510 28.085  1.000 24.104  0 1190 HOH L O   1 ? 
HETATM 14274 O  O   . HOH X 11 .   ? -26.306 -21.174 -4.071  1.000 32.860  0 1191 HOH L O   1 ? 
HETATM 14275 O  O   . HOH X 11 .   ? -6.564  -29.821 10.473  1.000 37.092  0 1192 HOH L O   1 ? 
HETATM 14276 O  O   . HOH X 11 .   ? 16.500  0.881   5.734   1.000 17.240  0 1193 HOH L O   1 ? 
HETATM 14277 O  O   . HOH X 11 .   ? 26.275  9.708   43.114  1.000 38.790  0 1194 HOH L O   1 ? 
HETATM 14278 O  O   . HOH X 11 .   ? 8.344   -13.245 5.351   1.000 28.423  0 1195 HOH L O   1 ? 
HETATM 14279 O  O   . HOH X 11 .   ? 6.938   -14.012 7.542   1.000 22.861  0 1196 HOH L O   1 ? 
HETATM 14280 O  O   . HOH X 11 .   ? -26.817 -4.146  36.514  1.000 29.143  0 1197 HOH L O   1 ? 
HETATM 14281 O  O   . HOH X 11 .   ? 18.028  7.149   51.169  1.000 31.098  0 1198 HOH L O   1 ? 
HETATM 14282 O  O   . HOH X 11 .   ? -24.628 -24.995 -5.043  1.000 43.743  0 1199 HOH L O   1 ? 
HETATM 14283 O  O   . HOH X 11 .   ? 2.621   -3.643  -2.226  1.000 33.328  0 1200 HOH L O   1 ? 
HETATM 14284 O  O   . HOH X 11 .   ? -2.529  -27.688 35.151  1.000 25.752  0 1201 HOH L O   1 ? 
HETATM 14285 O  O   . HOH X 11 .   ? 23.335  -0.878  35.519  1.000 35.425  0 1202 HOH L O   1 ? 
HETATM 14286 O  O   . HOH X 11 .   ? 10.259  11.381  0.298   1.000 34.415  0 1203 HOH L O   1 ? 
HETATM 14287 O  O   . HOH X 11 .   ? -9.616  -26.716 40.731  1.000 38.055  0 1204 HOH L O   1 ? 
HETATM 14288 O  O   . HOH X 11 .   ? -35.974 -20.369 35.952  1.000 39.231  0 1205 HOH L O   1 ? 
HETATM 14289 O  O   . HOH X 11 .   ? -7.582  -27.886 28.129  1.000 36.796  0 1206 HOH L O   1 ? 
HETATM 14290 O  O   . HOH X 11 .   ? -30.207 -8.844  27.175  1.000 21.429  0 1207 HOH L O   1 ? 
HETATM 14291 O  O   . HOH X 11 .   ? -27.543 -28.561 29.542  1.000 38.999  0 1208 HOH L O   1 ? 
HETATM 14292 O  O   . HOH X 11 .   ? 3.916   -20.762 6.827   1.000 37.041  0 1209 HOH L O   1 ? 
HETATM 14293 O  O   . HOH X 11 .   ? 0.789   -26.472 30.292  1.000 37.555  0 1210 HOH L O   1 ? 
HETATM 14294 O  O   . HOH X 11 .   ? 21.333  -16.755 32.019  1.000 34.102  0 1211 HOH L O   1 ? 
HETATM 14295 O  O   . HOH X 11 .   ? -21.703 -0.514  49.095  1.000 29.441  0 1212 HOH L O   1 ? 
HETATM 14296 O  O   . HOH X 11 .   ? -11.611 -26.490 26.619  1.000 24.570  0 1213 HOH L O   1 ? 
HETATM 14297 O  O   . HOH X 11 .   ? 26.964  9.875   18.727  1.000 42.176  0 1214 HOH L O   1 ? 
HETATM 14298 O  O   . HOH X 11 .   ? -32.727 -15.936 28.210  1.000 31.368  0 1215 HOH L O   1 ? 
HETATM 14299 O  O   . HOH X 11 .   ? 20.997  -5.654  1.782   1.000 35.914  0 1216 HOH L O   1 ? 
HETATM 14300 O  O   . HOH X 11 .   ? 20.666  5.175   50.838  1.000 41.232  0 1217 HOH L O   1 ? 
HETATM 14301 O  O   . HOH X 11 .   ? -29.063 -18.689 -5.246  1.000 41.764  0 1218 HOH L O   1 ? 
HETATM 14302 O  O   . HOH X 11 .   ? 6.382   -4.111  1.085   1.000 32.313  0 1219 HOH L O   1 ? 
HETATM 14303 O  O   . HOH X 11 .   ? 7.441   -24.690 42.388  1.000 37.986  0 1220 HOH L O   1 ? 
HETATM 14304 O  O   . HOH X 11 .   ? 8.827   15.959  1.845   1.000 37.137  0 1221 HOH L O   1 ? 
HETATM 14305 O  O   . HOH X 11 .   ? 8.469   6.048   -2.456  1.000 31.382  0 1222 HOH L O   1 ? 
HETATM 14306 O  O   . HOH X 11 .   ? 8.870   13.660  3.284   1.000 49.853  0 1223 HOH L O   1 ? 
HETATM 14307 O  O   . HOH X 11 .   ? -19.225 -28.190 28.779  1.000 41.931  0 1224 HOH L O   1 ? 
HETATM 14308 O  O   . HOH X 11 .   ? 8.787   -18.993 14.118  1.000 41.539  0 1225 HOH L O   1 ? 
HETATM 14309 O  O   . HOH X 11 .   ? 9.289   -0.401  0.454   1.000 27.040  0 1226 HOH L O   1 ? 
HETATM 14310 O  O   . HOH X 11 .   ? -10.897 -29.305 14.199  1.000 42.978  0 1227 HOH L O   1 ? 
HETATM 14311 O  O   . HOH X 11 .   ? 2.759   -27.653 39.674  1.000 22.929  0 1228 HOH L O   1 ? 
HETATM 14312 O  O   . HOH X 11 .   ? 9.197   -27.595 30.290  1.000 33.799  0 1229 HOH L O   1 ? 
HETATM 14313 O  O   . HOH X 11 .   ? -4.743  18.089  55.811  1.000 38.295  0 1230 HOH L O   1 ? 
HETATM 14314 O  O   . HOH X 11 .   ? -31.034 -28.282 20.798  1.000 37.392  0 1231 HOH L O   1 ? 
HETATM 14315 O  O   . HOH X 11 .   ? 28.134  5.400   15.282  1.000 37.499  0 1232 HOH L O   1 ? 
HETATM 14316 O  O   . HOH X 11 .   ? 11.114  -13.631 46.334  1.000 39.315  0 1233 HOH L O   1 ? 
HETATM 14317 O  O   . HOH X 11 .   ? 16.284  -26.047 20.341  1.000 36.279  0 1234 HOH L O   1 ? 
HETATM 14318 O  O   . HOH X 11 .   ? 23.442  8.229   34.219  1.000 25.833  0 1235 HOH L O   1 ? 
HETATM 14319 O  O   . HOH X 11 .   ? -22.339 -4.503  48.552  1.000 40.321  0 1236 HOH L O   1 ? 
HETATM 14320 O  O   . HOH X 11 .   ? -3.651  -27.472 29.697  1.000 44.077  0 1237 HOH L O   1 ? 
HETATM 14321 O  O   . HOH X 11 .   ? -5.837  -33.918 18.895  1.000 31.581  0 1238 HOH L O   1 ? 
HETATM 14322 O  O   . HOH X 11 .   ? 26.676  3.671   13.191  1.000 40.204  0 1239 HOH L O   1 ? 
HETATM 14323 O  O   . HOH X 11 .   ? -19.416 -7.259  48.138  1.000 40.216  0 1240 HOH L O   1 ? 
HETATM 14324 O  O   . HOH X 11 .   ? -9.626  -32.054 18.712  1.000 41.136  0 1241 HOH L O   1 ? 
HETATM 14325 O  O   . HOH X 11 .   ? -35.588 -20.048 38.881  1.000 29.490  0 1242 HOH L O   1 ? 
HETATM 14326 O  O   . HOH X 11 .   ? -21.061 -16.452 40.618  1.000 31.128  0 1243 HOH L O   1 ? 
HETATM 14327 O  O   . HOH X 11 .   ? -3.497  -33.633 20.074  1.000 33.722  0 1244 HOH L O   1 ? 
HETATM 14328 O  O   . HOH X 11 .   ? 23.449  -18.616 25.868  1.000 42.909  0 1245 HOH L O   1 ? 
HETATM 14329 O  O   . HOH X 11 .   ? -17.313 -23.998 -2.532  1.000 39.888  0 1246 HOH L O   1 ? 
HETATM 14330 O  O   . HOH X 11 .   ? -6.430  -17.502 51.237  1.000 34.246  0 1247 HOH L O   1 ? 
HETATM 14331 O  O   . HOH X 11 .   ? 6.844   -25.281 23.899  1.000 28.167  0 1248 HOH L O   1 ? 
HETATM 14332 O  O   . HOH X 11 .   ? 24.585  10.086  36.084  1.000 32.318  0 1249 HOH L O   1 ? 
HETATM 14333 O  O   . HOH X 11 .   ? -1.358  -33.157 18.665  1.000 41.199  0 1250 HOH L O   1 ? 
HETATM 14334 O  O   . HOH X 11 .   ? -4.403  -28.035 6.997   1.000 37.995  0 1251 HOH L O   1 ? 
HETATM 14335 O  O   . HOH X 11 .   ? -27.216 -20.598 -8.502  1.000 26.348  0 1252 HOH L O   1 ? 
HETATM 14336 O  O   . HOH X 11 .   ? -23.936 -23.353 -7.041  1.000 25.861  0 1253 HOH L O   1 ? 
HETATM 14337 O  O   . HOH X 11 .   ? 27.677  14.161  13.831  1.000 43.640  0 1254 HOH L O   1 ? 
HETATM 14338 O  O   . HOH X 11 .   ? 25.626  9.460   -1.873  1.000 32.359  0 1255 HOH L O   1 ? 
HETATM 14339 O  O   . HOH X 11 .   ? 26.361  12.892  18.390  1.000 35.434  0 1256 HOH L O   1 ? 
HETATM 14340 O  O   . HOH X 11 .   ? 8.008   -23.665 14.950  1.000 46.398  0 1257 HOH L O   1 ? 
HETATM 14341 O  O   . HOH X 11 .   ? 27.883  5.632   18.065  1.000 47.851  0 1258 HOH L O   1 ? 
HETATM 14342 O  O   . HOH X 11 .   ? 26.365  15.906  15.383  1.000 32.881  0 1259 HOH L O   1 ? 
HETATM 14343 O  O   . HOH X 11 .   ? 10.514  -13.361 43.470  1.000 25.780  0 1260 HOH L O   1 ? 
HETATM 14344 O  O   . HOH X 11 .   ? 7.532   -16.812 7.406   1.000 36.899  0 1261 HOH L O   1 ? 
HETATM 14345 O  O   . HOH X 11 .   ? 28.312  -0.151  24.442  1.000 37.428  0 1262 HOH L O   1 ? 
HETATM 14346 O  O   . HOH X 11 .   ? 9.262   -3.479  0.353   1.000 29.095  0 1263 HOH L O   1 ? 
HETATM 14347 O  O   . HOH X 11 .   ? 27.800  13.827  16.501  1.000 28.332  0 1264 HOH L O   1 ? 
HETATM 14348 O  O   . HOH X 11 .   ? 26.636  1.014   13.000  1.000 44.765  0 1265 HOH L O   1 ? 
HETATM 14349 O  O   . HOH X 11 .   ? -1.049  -30.021 34.622  1.000 39.786  0 1266 HOH L O   1 ? 
HETATM 14350 O  O   . HOH Y 11 .   ? -24.258 -17.485 -23.082 1.000 32.877  0 501  HOH T O   1 ? 
HETATM 14351 O  O   . HOH Y 11 .   ? -9.414  -17.008 -44.705 1.000 43.412  0 502  HOH T O   1 ? 
HETATM 14352 O  O   . HOH Y 11 .   ? -30.340 -12.056 -7.121  1.000 36.799  0 503  HOH T O   1 ? 
HETATM 14353 O  O   . HOH Y 11 .   ? 9.169   -24.493 -27.794 1.000 36.185  0 504  HOH T O   1 ? 
HETATM 14354 O  O   . HOH Y 11 .   ? 9.820   -16.902 -38.365 1.000 33.893  0 505  HOH T O   1 ? 
HETATM 14355 O  O   . HOH Y 11 .   ? -28.229 -16.237 -8.914  1.000 20.158  0 506  HOH T O   1 ? 
HETATM 14356 O  O   . HOH Y 11 .   ? -6.644  -16.583 -44.893 1.000 26.425  0 507  HOH T O   1 ? 
HETATM 14357 O  O   . HOH Y 11 .   ? -36.719 -2.061  1.916   1.000 24.499  0 508  HOH T O   1 ? 
HETATM 14358 O  O   . HOH Y 11 .   ? -3.285  -3.054  -3.624  1.000 30.740  0 509  HOH T O   1 ? 
HETATM 14359 O  O   . HOH Y 11 .   ? -11.506 -4.665  -4.777  1.000 16.304  0 510  HOH T O   1 ? 
HETATM 14360 O  O   . HOH Y 11 .   ? -2.497  2.882   -20.396 1.000 13.975  0 511  HOH T O   1 ? 
HETATM 14361 O  O   . HOH Y 11 .   ? -3.660  -8.163  -21.184 1.000 19.336  0 512  HOH T O   1 ? 
HETATM 14362 O  O   . HOH Y 11 .   ? 2.825   -15.283 -41.393 1.000 30.212  0 513  HOH T O   1 ? 
HETATM 14363 O  O   . HOH Y 11 .   ? 5.266   -18.684 -8.657  1.000 32.382  0 514  HOH T O   1 ? 
HETATM 14364 O  O   . HOH Y 11 .   ? -4.789  -4.106  -27.989 0.500 17.607  0 515  HOH T O   1 ? 
HETATM 14365 O  O   . HOH Y 11 .   ? -39.292 -1.764  -3.450  1.000 33.242  0 516  HOH T O   1 ? 
HETATM 14366 O  O   . HOH Y 11 .   ? -33.577 9.012   -22.885 1.000 27.890  0 517  HOH T O   1 ? 
HETATM 14367 O  O   . HOH Y 11 .   ? 11.603  -14.126 -36.692 1.000 25.654  0 518  HOH T O   1 ? 
HETATM 14368 O  O   . HOH Y 11 .   ? -23.014 -15.078 -27.060 1.000 30.081  0 519  HOH T O   1 ? 
HETATM 14369 O  O   . HOH Y 11 .   ? -17.822 -23.576 -26.950 1.000 35.212  0 520  HOH T O   1 ? 
HETATM 14370 O  O   . HOH Y 11 .   ? -29.655 -4.785  -32.135 1.000 43.166  0 521  HOH T O   1 ? 
HETATM 14371 O  O   . HOH Y 11 .   ? -23.024 -6.263  -6.333  1.000 15.266  0 522  HOH T O   1 ? 
HETATM 14372 O  O   . HOH Y 11 .   ? -31.648 -13.533 -10.045 1.000 23.814  0 523  HOH T O   1 ? 
HETATM 14373 O  O   . HOH Y 11 .   ? 8.414   -16.297 -10.916 1.000 20.702  0 524  HOH T O   1 ? 
HETATM 14374 O  O   . HOH Y 11 .   ? -26.866 22.640  -10.801 1.000 21.586  0 525  HOH T O   1 ? 
HETATM 14375 O  O   . HOH Y 11 .   ? -22.100 7.767   -1.859  1.000 13.857  0 526  HOH T O   1 ? 
HETATM 14376 O  O   . HOH Y 11 .   ? -11.042 -28.098 -31.544 1.000 35.381  0 527  HOH T O   1 ? 
HETATM 14377 O  O   . HOH Y 11 .   ? -0.879  -12.934 -35.822 1.000 24.746  0 528  HOH T O   1 ? 
HETATM 14378 O  O   . HOH Y 11 .   ? -3.037  -24.549 -10.463 1.000 33.941  0 529  HOH T O   1 ? 
HETATM 14379 O  O   . HOH Y 11 .   ? 8.569   -22.862 -21.906 1.000 20.305  0 530  HOH T O   1 ? 
HETATM 14380 O  O   . HOH Y 11 .   ? -13.881 -13.356 -39.000 1.000 20.445  0 531  HOH T O   1 ? 
HETATM 14381 O  O   . HOH Y 11 .   ? -24.794 -11.301 -28.590 1.000 23.147  0 532  HOH T O   1 ? 
HETATM 14382 O  O   . HOH Y 11 .   ? -23.204 19.452  -7.377  1.000 12.355  0 533  HOH T O   1 ? 
HETATM 14383 O  O   . HOH Y 11 .   ? -1.953  -4.014  -10.615 1.000 11.559  0 534  HOH T O   1 ? 
HETATM 14384 O  O   . HOH Y 11 .   ? -21.240 -23.536 -7.097  1.000 18.893  0 535  HOH T O   1 ? 
HETATM 14385 O  O   . HOH Y 11 .   ? -41.947 8.789   -5.777  1.000 31.774  0 536  HOH T O   1 ? 
HETATM 14386 O  O   . HOH Y 11 .   ? -6.803  -0.830  -8.064  1.000 15.724  0 537  HOH T O   1 ? 
HETATM 14387 O  O   . HOH Y 11 .   ? -5.434  -26.717 -5.676  1.000 31.476  0 538  HOH T O   1 ? 
HETATM 14388 O  O   . HOH Y 11 .   ? 4.702   -21.527 -20.678 1.000 15.365  0 539  HOH T O   1 ? 
HETATM 14389 O  O   . HOH Y 11 .   ? -22.657 -12.830 -36.543 1.000 35.676  0 540  HOH T O   1 ? 
HETATM 14390 O  O   . HOH Y 11 .   ? -13.252 -7.928  -24.533 1.000 12.537  0 541  HOH T O   1 ? 
HETATM 14391 O  O   . HOH Y 11 .   ? -24.026 -11.062 -19.419 1.000 21.706  0 542  HOH T O   1 ? 
HETATM 14392 O  O   . HOH Y 11 .   ? 0.206   -21.321 -12.110 1.000 22.381  0 543  HOH T O   1 ? 
HETATM 14393 O  O   . HOH Y 11 .   ? -17.712 -3.057  -46.043 1.000 25.223  0 544  HOH T O   1 ? 
HETATM 14394 O  O   . HOH Y 11 .   ? -31.286 20.125  -12.488 1.000 17.808  0 545  HOH T O   1 ? 
HETATM 14395 O  O   . HOH Y 11 .   ? 4.311   -14.358 -17.022 1.000 13.447  0 546  HOH T O   1 ? 
HETATM 14396 O  O   . HOH Y 11 .   ? 9.600   -20.822 -33.538 1.000 40.445  0 547  HOH T O   1 ? 
HETATM 14397 O  O   . HOH Y 11 .   ? -15.502 -24.493 -9.204  1.000 18.340  0 548  HOH T O   1 ? 
HETATM 14398 O  O   . HOH Y 11 .   ? 1.323   -30.026 -24.514 1.000 38.780  0 549  HOH T O   1 ? 
HETATM 14399 O  O   . HOH Y 11 .   ? 9.430   -18.090 -29.412 1.000 18.314  0 550  HOH T O   1 ? 
HETATM 14400 O  O   . HOH Y 11 .   ? 0.061   -8.637  -5.039  1.000 14.789  0 551  HOH T O   1 ? 
HETATM 14401 O  O   . HOH Y 11 .   ? -14.701 -24.263 -4.769  1.000 28.489  0 552  HOH T O   1 ? 
HETATM 14402 O  O   . HOH Y 11 .   ? -20.200 -6.402  -42.604 1.000 22.026  0 553  HOH T O   1 ? 
HETATM 14403 O  O   . HOH Y 11 .   ? -34.375 15.456  -15.941 1.000 25.128  0 554  HOH T O   1 ? 
HETATM 14404 O  O   . HOH Y 11 .   ? -26.420 -15.144 -12.802 1.000 17.653  0 555  HOH T O   1 ? 
HETATM 14405 O  O   . HOH Y 11 .   ? -23.542 -10.094 -16.623 1.000 21.217  0 556  HOH T O   1 ? 
HETATM 14406 O  O   . HOH Y 11 .   ? -16.699 -14.215 -42.723 1.000 21.204  0 557  HOH T O   1 ? 
HETATM 14407 O  O   . HOH Y 11 .   ? -29.159 22.140  -9.347  1.000 22.298  0 558  HOH T O   1 ? 
HETATM 14408 O  O   . HOH Y 11 .   ? 9.909   -23.140 -24.324 1.000 18.561  0 559  HOH T O   1 ? 
HETATM 14409 O  O   . HOH Y 11 .   ? -33.579 -7.607  -4.990  1.000 27.017  0 560  HOH T O   1 ? 
HETATM 14410 O  O   . HOH Y 11 .   ? 6.842   -17.932 -21.943 1.000 15.663  0 561  HOH T O   1 ? 
HETATM 14411 O  O   . HOH Y 11 .   ? -28.903 -0.659  -21.359 1.000 13.076  0 562  HOH T O   1 ? 
HETATM 14412 O  O   . HOH Y 11 .   ? -39.807 10.257  0.917   1.000 38.847  0 563  HOH T O   1 ? 
HETATM 14413 O  O   . HOH Y 11 .   ? -35.417 17.828  -10.080 1.000 25.253  0 564  HOH T O   1 ? 
HETATM 14414 O  O   . HOH Y 11 .   ? -11.729 -25.223 -30.616 1.000 25.951  0 565  HOH T O   1 ? 
HETATM 14415 O  O   . HOH Y 11 .   ? -6.934  -30.091 -22.606 1.000 39.527  0 566  HOH T O   1 ? 
HETATM 14416 O  O   . HOH Y 11 .   ? -17.582 -11.772 -45.833 1.000 28.935  0 567  HOH T O   1 ? 
HETATM 14417 O  O   . HOH Y 11 .   ? -13.860 -4.100  -2.593  1.000 38.938  0 568  HOH T O   1 ? 
HETATM 14418 O  O   . HOH Y 11 .   ? -26.954 -5.295  -33.635 1.000 25.758  0 569  HOH T O   1 ? 
HETATM 14419 O  O   . HOH Y 11 .   ? -29.688 -4.305  -18.143 1.000 12.815  0 570  HOH T O   1 ? 
HETATM 14420 O  O   . HOH Y 11 .   ? -14.228 -8.729  -48.934 1.000 29.779  0 571  HOH T O   1 ? 
HETATM 14421 O  O   . HOH Y 11 .   ? 11.692  -10.855 -39.394 1.000 25.320  0 572  HOH T O   1 ? 
HETATM 14422 O  O   . HOH Y 11 .   ? -19.088 -3.267  -36.204 1.000 13.348  0 573  HOH T O   1 ? 
HETATM 14423 O  O   . HOH Y 11 .   ? 4.302   -7.151  -4.661  1.000 21.617  0 574  HOH T O   1 ? 
HETATM 14424 O  O   . HOH Y 11 .   ? -14.563 -2.348  -28.937 1.000 11.934  0 575  HOH T O   1 ? 
HETATM 14425 O  O   . HOH Y 11 .   ? -26.691 -10.919 -20.490 1.000 16.079  0 576  HOH T O   1 ? 
HETATM 14426 O  O   . HOH Y 11 .   ? -41.868 6.902   0.906   1.000 32.504  0 577  HOH T O   1 ? 
HETATM 14427 O  O   . HOH Y 11 .   ? -20.553 -2.434  -43.204 1.000 37.318  0 578  HOH T O   1 ? 
HETATM 14428 O  O   . HOH Y 11 .   ? -2.160  -26.174 -30.196 1.000 26.702  0 579  HOH T O   1 ? 
HETATM 14429 O  O   . HOH Y 11 .   ? 6.217   -16.306 -17.642 1.000 15.992  0 580  HOH T O   1 ? 
HETATM 14430 O  O   . HOH Y 11 .   ? -23.661 -22.659 -18.447 1.000 29.659  0 581  HOH T O   1 ? 
HETATM 14431 O  O   . HOH Y 11 .   ? -16.570 -25.673 -12.338 1.000 27.415  0 582  HOH T O   1 ? 
HETATM 14432 O  O   . HOH Y 11 .   ? -33.866 8.630   -10.468 1.000 13.212  0 583  HOH T O   1 ? 
HETATM 14433 O  O   . HOH Y 11 .   ? -36.240 14.662  -6.887  1.000 31.421  0 584  HOH T O   1 ? 
HETATM 14434 O  O   . HOH Y 11 .   ? -23.372 -10.336 -33.259 1.000 23.054  0 585  HOH T O   1 ? 
HETATM 14435 O  O   . HOH Y 11 .   ? 6.233   -16.224 -24.044 1.000 16.005  0 586  HOH T O   1 ? 
HETATM 14436 O  O   . HOH Y 11 .   ? -17.722 -21.891 -36.142 1.000 39.647  0 587  HOH T O   1 ? 
HETATM 14437 O  O   . HOH Y 11 .   ? -18.838 -27.253 -7.844  1.000 39.004  0 588  HOH T O   1 ? 
HETATM 14438 O  O   . HOH Y 11 .   ? -28.961 -11.743 -17.292 1.000 18.497  0 589  HOH T O   1 ? 
HETATM 14439 O  O   . HOH Y 11 .   ? -17.548 -24.099 -14.958 1.000 23.251  0 590  HOH T O   1 ? 
HETATM 14440 O  O   . HOH Y 11 .   ? -18.868 -15.522 -26.121 1.000 16.557  0 591  HOH T O   1 ? 
HETATM 14441 O  O   . HOH Y 11 .   ? -30.308 -8.859  -19.838 1.000 18.475  0 592  HOH T O   1 ? 
HETATM 14442 O  O   . HOH Y 11 .   ? -36.953 -4.095  -7.560  1.000 19.402  0 593  HOH T O   1 ? 
HETATM 14443 O  O   . HOH Y 11 .   ? -3.265  -9.737  -33.457 1.000 34.431  0 594  HOH T O   1 ? 
HETATM 14444 O  O   . HOH Y 11 .   ? -30.527 -5.234  -27.294 1.000 24.781  0 595  HOH T O   1 ? 
HETATM 14445 O  O   . HOH Y 11 .   ? 7.245   -16.549 -8.025  1.000 37.824  0 596  HOH T O   1 ? 
HETATM 14446 O  O   . HOH Y 11 .   ? -3.844  -25.179 -32.178 1.000 24.991  0 597  HOH T O   1 ? 
HETATM 14447 O  O   . HOH Y 11 .   ? -2.414  -10.498 -28.418 1.000 30.455  0 598  HOH T O   1 ? 
HETATM 14448 O  O   . HOH Y 11 .   ? -24.695 -8.186  -7.387  1.000 13.956  0 599  HOH T O   1 ? 
HETATM 14449 O  O   . HOH Y 11 .   ? -20.146 10.022  -12.212 1.000 14.235  0 600  HOH T O   1 ? 
HETATM 14450 O  O   . HOH Y 11 .   ? -20.413 10.432  -5.159  1.000 10.231  0 601  HOH T O   1 ? 
HETATM 14451 O  O   . HOH Y 11 .   ? -19.265 -22.070 -19.380 1.000 22.864  0 602  HOH T O   1 ? 
HETATM 14452 O  O   . HOH Y 11 .   ? -24.702 -6.536  -39.352 1.000 24.790  0 603  HOH T O   1 ? 
HETATM 14453 O  O   . HOH Y 11 .   ? -30.137 1.225   0.737   1.000 12.761  0 604  HOH T O   1 ? 
HETATM 14454 O  O   . HOH Y 11 .   ? -4.863  -28.958 -30.918 1.000 44.240  0 605  HOH T O   1 ? 
HETATM 14455 O  O   . HOH Y 11 .   ? -38.702 11.203  -5.650  1.000 20.606  0 606  HOH T O   1 ? 
HETATM 14456 O  O   . HOH Y 11 .   ? -26.329 12.173  -9.710  1.000 14.553  0 607  HOH T O   1 ? 
HETATM 14457 O  O   . HOH Y 11 .   ? -33.204 12.001  2.845   1.000 28.257  0 608  HOH T O   1 ? 
HETATM 14458 O  O   . HOH Y 11 .   ? -20.471 7.248   -12.415 1.000 10.922  0 609  HOH T O   1 ? 
HETATM 14459 O  O   . HOH Y 11 .   ? -12.759 -2.944  -6.448  1.000 12.168  0 610  HOH T O   1 ? 
HETATM 14460 O  O   . HOH Y 11 .   ? -7.237  -21.241 -38.132 1.000 26.586  0 611  HOH T O   1 ? 
HETATM 14461 O  O   . HOH Y 11 .   ? -16.412 -5.053  -1.109  1.000 24.643  0 612  HOH T O   1 ? 
HETATM 14462 O  O   . HOH Y 11 .   ? 4.632   -12.552 -19.116 1.000 13.876  0 613  HOH T O   1 ? 
HETATM 14463 O  O   . HOH Y 11 .   ? -18.408 -4.164  -15.498 1.000 11.126  0 614  HOH T O   1 ? 
HETATM 14464 O  O   . HOH Y 11 .   ? -9.115  -10.152 -6.320  1.000 12.273  0 615  HOH T O   1 ? 
HETATM 14465 O  O   . HOH Y 11 .   ? -31.552 -9.522  -16.493 1.000 24.211  0 616  HOH T O   1 ? 
HETATM 14466 O  O   . HOH Y 11 .   ? -4.822  -14.098 -38.503 1.000 19.379  0 617  HOH T O   1 ? 
HETATM 14467 O  O   . HOH Y 11 .   ? -5.765  -3.474  -2.105  1.000 14.782  0 618  HOH T O   1 ? 
HETATM 14468 O  O   . HOH Y 11 .   ? -17.024 -7.619  -13.225 1.000 10.437  0 619  HOH T O   1 ? 
HETATM 14469 O  O   . HOH Y 11 .   ? -26.559 14.762  -10.494 1.000 12.984  0 620  HOH T O   1 ? 
HETATM 14470 O  O   . HOH Y 11 .   ? -10.950 -23.992 -32.978 1.000 22.642  0 621  HOH T O   1 ? 
HETATM 14471 O  O   . HOH Y 11 .   ? -36.150 12.118  -14.520 1.000 31.272  0 622  HOH T O   1 ? 
HETATM 14472 O  O   . HOH Y 11 .   ? -40.156 2.112   -6.178  1.000 28.219  0 623  HOH T O   1 ? 
HETATM 14473 O  O   . HOH Y 11 .   ? -33.876 2.383   -22.198 1.000 19.635  0 624  HOH T O   1 ? 
HETATM 14474 O  O   . HOH Y 11 .   ? -26.750 -23.276 -20.414 1.000 29.160  0 625  HOH T O   1 ? 
HETATM 14475 O  O   . HOH Y 11 .   ? -26.640 11.414  -7.033  1.000 11.593  0 626  HOH T O   1 ? 
HETATM 14476 O  O   . HOH Y 11 .   ? -23.833 -0.320  -3.323  1.000 10.898  0 627  HOH T O   1 ? 
HETATM 14477 O  O   . HOH Y 11 .   ? -20.192 -19.563 -22.322 1.000 23.215  0 628  HOH T O   1 ? 
HETATM 14478 O  O   . HOH Y 11 .   ? 7.124   -24.475 -32.397 1.000 39.126  0 629  HOH T O   1 ? 
HETATM 14479 O  O   . HOH Y 11 .   ? -29.951 18.056  -1.075  1.000 28.537  0 630  HOH T O   1 ? 
HETATM 14480 O  O   . HOH Y 11 .   ? -29.854 21.186  -6.082  1.000 15.458  0 631  HOH T O   1 ? 
HETATM 14481 O  O   . HOH Y 11 .   ? -34.774 7.772   3.192   1.000 25.044  0 632  HOH T O   1 ? 
HETATM 14482 O  O   . HOH Y 11 .   ? -34.941 -6.292  -10.429 1.000 29.344  0 633  HOH T O   1 ? 
HETATM 14483 O  O   . HOH Y 11 .   ? -12.496 -15.433 -43.070 1.000 36.468  0 634  HOH T O   1 ? 
HETATM 14484 O  O   . HOH Y 11 .   ? 1.653   -30.080 -29.966 1.000 31.307  0 635  HOH T O   1 ? 
HETATM 14485 O  O   . HOH Y 11 .   ? -12.793 -15.905 -47.717 1.000 40.479  0 636  HOH T O   1 ? 
HETATM 14486 O  O   . HOH Y 11 .   ? -23.363 -10.790 -8.250  1.000 13.205  0 637  HOH T O   1 ? 
HETATM 14487 O  O   . HOH Y 11 .   ? -8.696  1.828   -1.967  1.000 30.651  0 638  HOH T O   1 ? 
HETATM 14488 O  O   . HOH Y 11 .   ? -24.053 -4.889  -28.726 1.000 18.062  0 639  HOH T O   1 ? 
HETATM 14489 O  O   . HOH Y 11 .   ? -29.500 -5.652  -22.526 1.000 25.229  0 640  HOH T O   1 ? 
HETATM 14490 O  O   . HOH Y 11 .   ? 6.607   -25.149 -18.226 1.000 32.666  0 641  HOH T O   1 ? 
HETATM 14491 O  O   . HOH Y 11 .   ? -35.584 19.466  -1.607  1.000 35.801  0 642  HOH T O   1 ? 
HETATM 14492 O  O   . HOH Y 11 .   ? 9.230   -8.952  -37.149 1.000 22.027  0 643  HOH T O   1 ? 
HETATM 14493 O  O   . HOH Y 11 .   ? -28.333 3.510   -25.390 1.000 18.231  0 644  HOH T O   1 ? 
HETATM 14494 O  O   . HOH Y 11 .   ? -12.865 -27.374 -13.570 1.000 31.690  0 645  HOH T O   1 ? 
HETATM 14495 O  O   . HOH Y 11 .   ? -15.419 -24.571 -32.505 1.000 28.138  0 646  HOH T O   1 ? 
HETATM 14496 O  O   . HOH Y 11 .   ? -35.929 7.213   -17.102 1.000 31.183  0 647  HOH T O   1 ? 
HETATM 14497 O  O   . HOH Y 11 .   ? -28.119 4.857   -17.104 1.000 12.746  0 648  HOH T O   1 ? 
HETATM 14498 O  O   . HOH Y 11 .   ? -15.197 -5.506  -50.592 1.000 29.914  0 649  HOH T O   1 ? 
HETATM 14499 O  O   . HOH Y 11 .   ? -3.535  -16.364 -38.849 1.000 33.611  0 650  HOH T O   1 ? 
HETATM 14500 O  O   . HOH Y 11 .   ? 3.562   -24.821 -17.090 1.000 33.092  0 651  HOH T O   1 ? 
HETATM 14501 O  O   . HOH Y 11 .   ? -24.703 -2.744  -41.132 1.000 26.666  0 652  HOH T O   1 ? 
HETATM 14502 O  O   . HOH Y 11 .   ? -28.351 7.310   -15.502 1.000 12.396  0 653  HOH T O   1 ? 
HETATM 14503 O  O   . HOH Y 11 .   ? 4.798   -11.622 -40.480 1.000 37.407  0 654  HOH T O   1 ? 
HETATM 14504 O  O   . HOH Y 11 .   ? -22.841 -13.232 -6.707  1.000 13.107  0 655  HOH T O   1 ? 
HETATM 14505 O  O   . HOH Y 11 .   ? -21.628 1.290   -2.488  1.000 16.818  0 656  HOH T O   1 ? 
HETATM 14506 O  O   . HOH Y 11 .   ? -30.429 1.670   -21.597 1.000 15.625  0 657  HOH T O   1 ? 
HETATM 14507 O  O   . HOH Y 11 .   ? -19.145 -8.139  -46.104 1.000 24.320  0 658  HOH T O   1 ? 
HETATM 14508 O  O   . HOH Y 11 .   ? -18.810 -23.445 -22.338 1.000 33.488  0 659  HOH T O   1 ? 
HETATM 14509 O  O   . HOH Y 11 .   ? -8.857  -2.705  -7.982  1.000 16.648  0 660  HOH T O   1 ? 
HETATM 14510 O  O   . HOH Y 11 .   ? -26.195 25.319  -4.609  1.000 33.048  0 661  HOH T O   1 ? 
HETATM 14511 O  O   . HOH Y 11 .   ? -11.581 -12.055 -38.521 1.000 15.773  0 662  HOH T O   1 ? 
HETATM 14512 O  O   . HOH Y 11 .   ? -27.760 -9.176  -28.435 1.000 39.655  0 663  HOH T O   1 ? 
HETATM 14513 O  O   . HOH Y 11 .   ? -20.558 -17.534 -36.241 1.000 34.224  0 664  HOH T O   1 ? 
HETATM 14514 O  O   . HOH Y 11 .   ? 1.001   -13.685 -33.920 1.000 33.774  0 665  HOH T O   1 ? 
HETATM 14515 O  O   . HOH Y 11 .   ? 14.710  -13.112 -35.331 1.000 41.969  0 666  HOH T O   1 ? 
HETATM 14516 O  O   . HOH Y 11 .   ? -29.923 -9.480  -22.485 1.000 26.706  0 667  HOH T O   1 ? 
HETATM 14517 O  O   . HOH Y 11 .   ? -20.242 -22.306 -27.596 1.000 42.783  0 668  HOH T O   1 ? 
HETATM 14518 O  O   . HOH Y 11 .   ? -25.686 -7.016  -30.684 1.000 27.956  0 669  HOH T O   1 ? 
HETATM 14519 O  O   . HOH Y 11 .   ? -33.476 -9.435  -14.138 1.000 24.433  0 670  HOH T O   1 ? 
HETATM 14520 O  O   . HOH Y 11 .   ? -29.652 -14.958 -7.335  1.000 29.120  0 671  HOH T O   1 ? 
HETATM 14521 O  O   . HOH Y 11 .   ? -21.173 -12.861 -43.747 1.000 46.153  0 672  HOH T O   1 ? 
HETATM 14522 O  O   . HOH Y 11 .   ? -35.182 4.891   -25.671 1.000 27.641  0 673  HOH T O   1 ? 
HETATM 14523 O  O   . HOH Y 11 .   ? -1.446  -4.746  -2.898  1.000 24.126  0 674  HOH T O   1 ? 
HETATM 14524 O  O   . HOH Y 11 .   ? -34.483 -7.512  -8.247  1.000 32.998  0 675  HOH T O   1 ? 
HETATM 14525 O  O   . HOH Y 11 .   ? -28.761 21.707  -2.440  1.000 33.878  0 676  HOH T O   1 ? 
HETATM 14526 O  O   . HOH Y 11 .   ? -10.909 -17.466 -42.643 1.000 32.729  0 677  HOH T O   1 ? 
HETATM 14527 O  O   . HOH Y 11 .   ? -40.966 9.768   -1.614  1.000 38.588  0 678  HOH T O   1 ? 
HETATM 14528 O  O   . HOH Y 11 .   ? -35.922 -7.412  -4.085  1.000 31.943  0 679  HOH T O   1 ? 
HETATM 14529 O  O   . HOH Y 11 .   ? -34.946 16.816  -5.583  1.000 20.020  0 680  HOH T O   1 ? 
HETATM 14530 O  O   . HOH Y 11 .   ? -31.452 1.854   -28.558 1.000 22.003  0 681  HOH T O   1 ? 
HETATM 14531 O  O   . HOH Y 11 .   ? 0.295   -32.058 -27.925 1.000 41.804  0 682  HOH T O   1 ? 
HETATM 14532 O  O   . HOH Y 11 .   ? -2.158  -32.070 -23.641 1.000 40.062  0 683  HOH T O   1 ? 
HETATM 14533 O  O   . HOH Y 11 .   ? -26.451 -3.940  -28.394 1.000 28.784  0 684  HOH T O   1 ? 
HETATM 14534 O  O   . HOH Y 11 .   ? -19.856 -5.344  -0.151  1.000 29.934  0 685  HOH T O   1 ? 
HETATM 14535 O  O   . HOH Y 11 .   ? -25.908 -7.691  -34.781 1.000 27.654  0 686  HOH T O   1 ? 
HETATM 14536 O  O   . HOH Y 11 .   ? -33.544 -2.040  -15.621 1.000 8.281   0 687  HOH T O   1 ? 
HETATM 14537 O  O   . HOH Y 11 .   ? -20.764 -24.761 -13.639 1.000 24.476  0 688  HOH T O   1 ? 
HETATM 14538 O  O   . HOH Y 11 .   ? 11.054  -26.575 -21.997 1.000 31.427  0 689  HOH T O   1 ? 
HETATM 14539 O  O   . HOH Y 11 .   ? -38.026 8.056   -16.104 1.000 41.519  0 690  HOH T O   1 ? 
HETATM 14540 O  O   . HOH Y 11 .   ? -11.120 -3.347  -2.431  1.000 25.077  0 691  HOH T O   1 ? 
HETATM 14541 O  O   . HOH Y 11 .   ? -31.704 16.209  -15.967 1.000 13.818  0 692  HOH T O   1 ? 
HETATM 14542 O  O   . HOH Y 11 .   ? -25.109 -8.089  -28.508 1.000 25.186  0 693  HOH T O   1 ? 
HETATM 14543 O  O   . HOH Y 11 .   ? -38.740 6.766   -20.155 1.000 31.054  0 694  HOH T O   1 ? 
HETATM 14544 O  O   . HOH Y 11 .   ? -10.460 -27.157 -5.140  1.000 35.437  0 695  HOH T O   1 ? 
HETATM 14545 O  O   . HOH Y 11 .   ? -28.581 -19.828 -14.146 1.000 26.390  0 696  HOH T O   1 ? 
HETATM 14546 O  O   . HOH Y 11 .   ? -35.375 16.069  -2.503  1.000 26.674  0 697  HOH T O   1 ? 
HETATM 14547 O  O   . HOH Y 11 .   ? -35.222 10.477  -21.019 1.000 36.191  0 698  HOH T O   1 ? 
HETATM 14548 O  O   . HOH Y 11 .   ? -11.246 -3.312  -8.838  1.000 10.579  0 699  HOH T O   1 ? 
HETATM 14549 O  O   . HOH Y 11 .   ? 7.502   -25.190 -29.810 1.000 44.390  0 700  HOH T O   1 ? 
HETATM 14550 O  O   . HOH Y 11 .   ? 3.558   -10.975 -3.459  1.000 37.792  0 701  HOH T O   1 ? 
HETATM 14551 O  O   . HOH Y 11 .   ? 8.605   -4.676  -7.509  1.000 36.970  0 702  HOH T O   1 ? 
HETATM 14552 O  O   . HOH Y 11 .   ? -7.486  -23.794 -36.384 1.000 38.511  0 703  HOH T O   1 ? 
HETATM 14553 O  O   . HOH Y 11 .   ? -36.094 -6.523  -6.756  1.000 34.885  0 704  HOH T O   1 ? 
HETATM 14554 O  O   . HOH Y 11 .   ? -38.149 -0.581  -16.748 1.000 35.949  0 705  HOH T O   1 ? 
HETATM 14555 O  O   . HOH Y 11 .   ? -39.857 11.450  -7.776  1.000 36.258  0 706  HOH T O   1 ? 
HETATM 14556 O  O   . HOH Y 11 .   ? -27.787 -4.494  -36.087 1.000 24.496  0 707  HOH T O   1 ? 
HETATM 14557 O  O   . HOH Y 11 .   ? 6.129   -18.594 -36.610 1.000 32.045  0 708  HOH T O   1 ? 
HETATM 14558 O  O   . HOH Y 11 .   ? -27.283 -17.054 -10.836 1.000 28.866  0 709  HOH T O   1 ? 
HETATM 14559 O  O   . HOH Y 11 .   ? -39.806 -1.015  -10.784 1.000 42.614  0 710  HOH T O   1 ? 
HETATM 14560 O  O   . HOH Y 11 .   ? -22.068 -22.138 -20.314 1.000 40.260  0 711  HOH T O   1 ? 
HETATM 14561 O  O   . HOH Y 11 .   ? -5.053  -17.588 -2.444  1.000 46.253  0 712  HOH T O   1 ? 
HETATM 14562 O  O   . HOH Y 11 .   ? -30.240 -15.689 -10.554 1.000 32.171  0 713  HOH T O   1 ? 
HETATM 14563 O  O   . HOH Y 11 .   ? -24.503 -9.129  -38.016 1.000 33.876  0 714  HOH T O   1 ? 
HETATM 14564 O  O   . HOH Y 11 .   ? -30.621 -11.746 -4.401  1.000 37.398  0 715  HOH T O   1 ? 
HETATM 14565 O  O   . HOH Y 11 .   ? -33.250 -5.764  -20.067 1.000 36.139  0 716  HOH T O   1 ? 
HETATM 14566 O  O   . HOH Y 11 .   ? -39.765 2.934   2.249   1.000 34.826  0 717  HOH T O   1 ? 
HETATM 14567 O  O   . HOH Y 11 .   ? -36.418 -2.646  -14.685 1.000 29.234  0 718  HOH T O   1 ? 
HETATM 14568 O  O   . HOH Y 11 .   ? -17.250 -7.385  -0.958  1.000 29.181  0 719  HOH T O   1 ? 
HETATM 14569 O  O   . HOH Y 11 .   ? -29.155 -15.362 -13.329 1.000 30.045  0 720  HOH T O   1 ? 
HETATM 14570 O  O   . HOH Y 11 .   ? -10.556 -19.107 -40.597 1.000 38.481  0 721  HOH T O   1 ? 
HETATM 14571 O  O   . HOH Y 11 .   ? -30.590 -6.227  -20.003 1.000 19.075  0 722  HOH T O   1 ? 
HETATM 14572 O  O   . HOH Y 11 .   ? -19.465 -5.818  -45.100 1.000 39.028  0 723  HOH T O   1 ? 
HETATM 14573 O  O   . HOH Y 11 .   ? -14.272 -15.880 -45.448 1.000 36.659  0 724  HOH T O   1 ? 
HETATM 14574 O  O   . HOH Y 11 .   ? -37.041 -4.492  -10.349 1.000 34.236  0 725  HOH T O   1 ? 
HETATM 14575 O  O   . HOH Y 11 .   ? -17.562 -10.600 -48.446 1.000 44.971  0 726  HOH T O   1 ? 
HETATM 14576 O  O   . HOH Y 11 .   ? -20.538 -25.211 -4.876  1.000 42.801  0 727  HOH T O   1 ? 
HETATM 14577 O  O   . HOH Y 11 .   ? -1.381  -19.142 -5.682  1.000 30.609  0 728  HOH T O   1 ? 
HETATM 14578 O  O   . HOH Y 11 .   ? -25.147 -14.075 -28.260 1.000 33.083  0 729  HOH T O   1 ? 
HETATM 14579 O  O   . HOH Y 11 .   ? -37.424 -2.244  -11.521 1.000 35.700  0 730  HOH T O   1 ? 
HETATM 14580 O  O   . HOH Y 11 .   ? -39.357 -3.693  -6.083  1.000 32.159  0 731  HOH T O   1 ? 
HETATM 14581 O  O   . HOH Y 11 .   ? -4.675  -21.074 -39.238 1.000 38.254  0 732  HOH T O   1 ? 
HETATM 14582 O  O   . HOH Y 11 .   ? -15.724 -17.503 -40.703 1.000 42.658  0 733  HOH T O   1 ? 
HETATM 14583 O  O   . HOH Y 11 .   ? -14.605 -15.045 -41.123 1.000 24.054  0 734  HOH T O   1 ? 
HETATM 14584 O  O   . HOH Y 11 .   ? -30.353 -2.667  -20.204 1.000 21.175  0 735  HOH T O   1 ? 
HETATM 14585 O  O   . HOH Y 11 .   ? -19.915 -21.961 -24.351 1.000 35.268  0 736  HOH T O   1 ? 
HETATM 14586 O  O   . HOH Y 11 .   ? -16.470 -14.887 -45.389 1.000 37.448  0 737  HOH T O   1 ? 
HETATM 14587 O  O   . HOH Y 11 .   ? -38.083 8.891   -19.355 1.000 47.564  0 738  HOH T O   1 ? 
HETATM 14588 O  O   . HOH Y 11 .   ? -3.712  -19.298 -1.454  1.000 39.050  0 739  HOH T O   1 ? 
HETATM 14589 O  O   . HOH Y 11 .   ? -33.241 -2.086  -20.155 1.000 35.863  0 740  HOH T O   1 ? 
HETATM 14590 O  O   . HOH Y 11 .   ? -25.208 -9.169  -31.739 1.000 39.595  0 741  HOH T O   1 ? 
HETATM 14591 O  O   . HOH Y 11 .   ? -29.769 -13.442 -19.409 1.000 38.821  0 742  HOH T O   1 ? 
HETATM 14592 O  O   . HOH Y 11 .   ? -28.302 -12.808 -21.581 1.000 27.249  0 743  HOH T O   1 ? 
HETATM 14593 O  O   . HOH Y 11 .   ? -23.811 -13.350 -33.210 1.000 31.917  0 744  HOH T O   1 ? 
HETATM 14594 O  O   . HOH Y 11 .   ? -7.174  -25.203 -15.353 1.000 53.611  0 745  HOH T O   1 ? 
HETATM 14595 O  O   . HOH Y 11 .   ? -37.188 -5.203  -13.841 1.000 39.532  0 746  HOH T O   1 ? 
HETATM 14596 O  O   . HOH Y 11 .   ? -19.046 -15.983 -42.179 1.000 41.833  0 747  HOH T O   1 ? 
HETATM 14597 O  O   . HOH Y 11 .   ? 7.372   -20.646 -35.852 1.000 38.561  0 748  HOH T O   1 ? 
HETATM 14598 O  O   . HOH Y 11 .   ? -9.046  -21.206 -39.895 1.000 39.671  0 749  HOH T O   1 ? 
HETATM 14599 O  O   . HOH Y 11 .   ? -24.986 -24.127 -9.932  1.000 39.568  0 750  HOH T O   1 ? 
HETATM 14600 O  O   . HOH Y 11 .   ? 3.338   -6.439  -1.941  1.000 33.131  0 751  HOH T O   1 ? 
HETATM 14601 O  O   . HOH Y 11 .   ? -27.083 -21.785 -10.800 1.000 39.320  0 752  HOH T O   1 ? 
HETATM 14602 O  O   . HOH Y 11 .   ? 1.980   -26.601 -18.611 1.000 33.854  0 753  HOH T O   1 ? 
HETATM 14603 O  O   . HOH Y 11 .   ? -34.018 -8.558  -18.591 1.000 41.895  0 754  HOH T O   1 ? 
HETATM 14604 O  O   . HOH Y 11 .   ? -0.025  -20.975 -7.400  1.000 42.453  0 755  HOH T O   1 ? 
HETATM 14605 O  O   . HOH Y 11 .   ? -0.029  -12.992 -5.311  1.000 29.262  0 756  HOH T O   1 ? 
HETATM 14606 O  O   . HOH Y 11 .   ? -18.117 -24.103 -17.667 1.000 29.824  0 757  HOH T O   1 ? 
HETATM 14607 O  O   . HOH Y 11 .   ? -32.008 -16.542 -7.477  1.000 37.789  0 758  HOH T O   1 ? 
HETATM 14608 O  O   . HOH Z 11 .   ? -12.920 29.098  -11.313 1.000 33.884  0 701  HOH M O   1 ? 
HETATM 14609 O  O   . HOH Z 11 .   ? 5.877   -1.311  -6.320  1.000 26.291  0 702  HOH M O   1 ? 
HETATM 14610 O  O   . HOH Z 11 .   ? -38.482 17.299  -35.599 1.000 34.280  0 703  HOH M O   1 ? 
HETATM 14611 O  O   . HOH Z 11 .   ? 3.195   21.186  -46.348 1.000 32.560  0 704  HOH M O   1 ? 
HETATM 14612 O  O   . HOH Z 11 .   ? -28.323 17.097  -40.479 1.000 41.215  0 705  HOH M O   1 ? 
HETATM 14613 O  O   . HOH Z 11 .   ? 6.960   2.590   -5.957  1.000 24.663  0 706  HOH M O   1 ? 
HETATM 14614 O  O   . HOH Z 11 .   ? 0.589   17.655  -3.126  1.000 38.569  0 707  HOH M O   1 ? 
HETATM 14615 O  O   . HOH Z 11 .   ? 9.984   30.480  -16.946 1.000 33.047  0 708  HOH M O   1 ? 
HETATM 14616 O  O   . HOH Z 11 .   ? 17.052  -13.284 -43.435 1.000 38.789  0 709  HOH M O   1 ? 
HETATM 14617 O  O   . HOH Z 11 .   ? -23.051 17.786  -40.810 1.000 23.457  0 710  HOH M O   1 ? 
HETATM 14618 O  O   . HOH Z 11 .   ? -11.692 34.652  -23.679 1.000 27.394  0 711  HOH M O   1 ? 
HETATM 14619 O  O   . HOH Z 11 .   ? -15.387 29.102  -39.305 1.000 40.915  0 712  HOH M O   1 ? 
HETATM 14620 O  O   . HOH Z 11 .   ? 5.056   15.281  -1.903  1.000 40.240  0 713  HOH M O   1 ? 
HETATM 14621 O  O   . HOH Z 11 .   ? 17.324  -22.324 -15.796 1.000 34.606  0 714  HOH M O   1 ? 
HETATM 14622 O  O   . HOH Z 11 .   ? 26.187  1.859   -2.406  1.000 46.022  0 715  HOH M O   1 ? 
HETATM 14623 O  O   . HOH Z 11 .   ? 21.713  18.039  -34.908 1.000 36.865  0 716  HOH M O   1 ? 
HETATM 14624 O  O   . HOH Z 11 .   ? 18.698  13.747  -3.557  1.000 45.182  0 717  HOH M O   1 ? 
HETATM 14625 O  O   . HOH Z 11 .   ? 12.202  14.642  -3.536  1.000 32.058  0 718  HOH M O   1 ? 
HETATM 14626 O  O   . HOH Z 11 .   ? 28.698  4.100   -8.949  1.000 36.295  0 719  HOH M O   1 ? 
HETATM 14627 O  O   . HOH Z 11 .   ? -1.892  23.893  -3.628  1.000 33.924  0 720  HOH M O   1 ? 
HETATM 14628 O  O   . HOH Z 11 .   ? 19.385  -4.810  -46.850 1.000 36.989  0 721  HOH M O   1 ? 
HETATM 14629 O  O   . HOH Z 11 .   ? 20.625  -14.456 -6.250  1.000 34.543  0 722  HOH M O   1 ? 
HETATM 14630 O  O   . HOH Z 11 .   ? 3.673   11.233  -2.190  1.000 32.012  0 723  HOH M O   1 ? 
HETATM 14631 O  O   . HOH Z 11 .   ? 23.393  -8.724  -21.661 1.000 29.757  0 724  HOH M O   1 ? 
HETATM 14632 O  O   . HOH Z 11 .   ? 28.503  -4.115  -13.547 1.000 44.412  0 725  HOH M O   1 ? 
HETATM 14633 O  O   . HOH Z 11 .   ? -22.318 25.152  4.712   1.000 25.825  0 726  HOH M O   1 ? 
HETATM 14634 O  O   . HOH Z 11 .   ? 7.946   33.370  -40.858 1.000 28.555  0 727  HOH M O   1 ? 
HETATM 14635 O  O   . HOH Z 11 .   ? -19.005 26.426  1.447   1.000 32.470  0 728  HOH M O   1 ? 
HETATM 14636 O  O   . HOH Z 11 .   ? -28.188 28.751  -16.717 1.000 30.821  0 729  HOH M O   1 ? 
HETATM 14637 O  O   . HOH Z 11 .   ? -5.533  20.453  -0.583  1.000 23.252  0 730  HOH M O   1 ? 
HETATM 14638 O  O   . HOH Z 11 .   ? -6.442  30.736  -16.653 1.000 28.399  0 731  HOH M O   1 ? 
HETATM 14639 O  O   . HOH Z 11 .   ? 10.445  31.726  -40.564 1.000 30.772  0 732  HOH M O   1 ? 
HETATM 14640 O  O   . HOH Z 11 .   ? 22.967  -2.122  -40.911 1.000 32.052  0 733  HOH M O   1 ? 
HETATM 14641 O  O   . HOH Z 11 .   ? -13.692 7.595   -39.875 1.000 11.693  0 734  HOH M O   1 ? 
HETATM 14642 O  O   . HOH Z 11 .   ? 24.747  -8.315  -27.461 1.000 42.038  0 735  HOH M O   1 ? 
HETATM 14643 O  O   . HOH Z 11 .   ? -2.765  4.061   -42.607 1.000 12.970  0 736  HOH M O   1 ? 
HETATM 14644 O  O   . HOH Z 11 .   ? -29.396 17.512  1.866   1.000 22.113  0 737  HOH M O   1 ? 
HETATM 14645 O  O   . HOH Z 11 .   ? 20.705  22.890  -25.021 1.000 23.861  0 738  HOH M O   1 ? 
HETATM 14646 O  O   . HOH Z 11 .   ? -3.082  -10.162 -55.626 1.000 45.786  0 739  HOH M O   1 ? 
HETATM 14647 O  O   . HOH Z 11 .   ? -27.177 25.829  -31.066 1.000 32.584  0 740  HOH M O   1 ? 
HETATM 14648 O  O   . HOH Z 11 .   ? -10.853 -14.085 -51.000 1.000 27.693  0 741  HOH M O   1 ? 
HETATM 14649 O  O   . HOH Z 11 .   ? 22.927  16.371  -31.799 1.000 28.241  0 742  HOH M O   1 ? 
HETATM 14650 O  O   . HOH Z 11 .   ? -3.135  25.919  -7.146  1.000 29.546  0 743  HOH M O   1 ? 
HETATM 14651 O  O   . HOH Z 11 .   ? 0.768   33.592  -36.890 1.000 43.814  0 744  HOH M O   1 ? 
HETATM 14652 O  O   . HOH Z 11 .   ? -1.694  9.022   -54.385 1.000 22.449  0 745  HOH M O   1 ? 
HETATM 14653 O  O   . HOH Z 11 .   ? 23.896  -3.857  -45.729 1.000 23.040  0 746  HOH M O   1 ? 
HETATM 14654 O  O   . HOH Z 11 .   ? 3.775   27.968  -39.925 1.000 18.095  0 747  HOH M O   1 ? 
HETATM 14655 O  O   . HOH Z 11 .   ? 19.471  -8.907  -31.239 1.000 37.341  0 748  HOH M O   1 ? 
HETATM 14656 O  O   . HOH Z 11 .   ? 21.216  -11.795 -18.971 1.000 26.046  0 749  HOH M O   1 ? 
HETATM 14657 O  O   . HOH Z 11 .   ? -9.580  29.176  -44.820 1.000 22.248  0 750  HOH M O   1 ? 
HETATM 14658 O  O   . HOH Z 11 .   ? 23.753  -1.929  -55.098 1.000 26.953  0 751  HOH M O   1 ? 
HETATM 14659 O  O   . HOH Z 11 .   ? -5.315  -0.143  -5.573  1.000 14.840  0 752  HOH M O   1 ? 
HETATM 14660 O  O   . HOH Z 11 .   ? 7.916   -11.256 -26.313 1.000 13.704  0 753  HOH M O   1 ? 
HETATM 14661 O  O   . HOH Z 11 .   ? 16.125  -18.003 -9.152  1.000 42.224  0 754  HOH M O   1 ? 
HETATM 14662 O  O   . HOH Z 11 .   ? -19.226 0.062   -49.144 1.000 34.342  0 755  HOH M O   1 ? 
HETATM 14663 O  O   . HOH Z 11 .   ? -13.245 32.985  -26.556 1.000 28.164  0 756  HOH M O   1 ? 
HETATM 14664 O  O   . HOH Z 11 .   ? 10.281  -23.776 -19.863 1.000 25.188  0 757  HOH M O   1 ? 
HETATM 14665 O  O   . HOH Z 11 .   ? -4.949  8.655   -55.395 1.000 21.796  0 758  HOH M O   1 ? 
HETATM 14666 O  O   . HOH Z 11 .   ? -13.961 10.574  -39.964 1.000 10.714  0 759  HOH M O   1 ? 
HETATM 14667 O  O   . HOH Z 11 .   ? -23.219 27.107  -8.149  1.000 45.762  0 760  HOH M O   1 ? 
HETATM 14668 O  O   . HOH Z 11 .   ? 28.596  -1.857  -15.383 1.000 29.328  0 761  HOH M O   1 ? 
HETATM 14669 O  O   . HOH Z 11 .   ? -11.402 9.327   -39.109 1.000 12.215  0 762  HOH M O   1 ? 
HETATM 14670 O  O   . HOH Z 11 .   ? -1.071  -4.926  -33.821 1.000 20.299  0 763  HOH M O   1 ? 
HETATM 14671 O  O   . HOH Z 11 .   ? 0.310   29.704  -22.546 1.000 35.896  0 764  HOH M O   1 ? 
HETATM 14672 O  O   . HOH Z 11 .   ? -18.639 25.125  -33.499 1.000 26.614  0 765  HOH M O   1 ? 
HETATM 14673 O  O   . HOH Z 11 .   ? -12.941 20.865  -19.675 1.000 13.188  0 766  HOH M O   1 ? 
HETATM 14674 O  O   . HOH Z 11 .   ? 24.109  22.434  -21.819 1.000 22.976  0 767  HOH M O   1 ? 
HETATM 14675 O  O   . HOH Z 11 .   ? -32.677 7.085   -30.694 1.000 32.572  0 768  HOH M O   1 ? 
HETATM 14676 O  O   . HOH Z 11 .   ? 2.834   -1.201  -55.865 1.000 36.150  0 769  HOH M O   1 ? 
HETATM 14677 O  O   . HOH Z 11 .   ? 14.550  30.265  -24.583 1.000 28.242  0 770  HOH M O   1 ? 
HETATM 14678 O  O   . HOH Z 11 .   ? -13.198 28.654  -45.702 1.000 27.987  0 771  HOH M O   1 ? 
HETATM 14679 O  O   . HOH Z 11 .   ? -11.168 4.761   -51.582 1.000 15.464  0 772  HOH M O   1 ? 
HETATM 14680 O  O   . HOH Z 11 .   ? -5.765  35.640  -27.602 1.000 41.621  0 773  HOH M O   1 ? 
HETATM 14681 O  O   . HOH Z 11 .   ? -20.656 28.230  -16.081 1.000 29.995  0 774  HOH M O   1 ? 
HETATM 14682 O  O   . HOH Z 11 .   ? 16.285  -11.318 -2.918  1.000 30.396  0 775  HOH M O   1 ? 
HETATM 14683 O  O   . HOH Z 11 .   ? -35.867 22.650  -19.721 1.000 21.848  0 776  HOH M O   1 ? 
HETATM 14684 O  O   . HOH Z 11 .   ? 3.908   21.754  -22.411 1.000 39.203  0 777  HOH M O   1 ? 
HETATM 14685 O  O   . HOH Z 11 .   ? -19.064 22.442  -23.604 1.000 14.284  0 778  HOH M O   1 ? 
HETATM 14686 O  O   . HOH Z 11 .   ? 27.425  -7.834  -8.979  1.000 40.151  0 779  HOH M O   1 ? 
HETATM 14687 O  O   . HOH Z 11 .   ? 10.510  -19.564 -15.872 1.000 23.351  0 780  HOH M O   1 ? 
HETATM 14688 O  O   . HOH Z 11 .   ? 12.825  6.247   -37.427 1.000 16.141  0 781  HOH M O   1 ? 
HETATM 14689 O  O   . HOH Z 11 .   ? -28.951 25.414  -35.237 1.000 46.851  0 782  HOH M O   1 ? 
HETATM 14690 O  O   . HOH Z 11 .   ? -14.847 34.305  -21.593 1.000 24.508  0 783  HOH M O   1 ? 
HETATM 14691 O  O   . HOH Z 11 .   ? 14.152  -4.789  -0.648  1.000 18.785  0 784  HOH M O   1 ? 
HETATM 14692 O  O   . HOH Z 11 .   ? 20.809  -10.060 -40.902 1.000 29.009  0 785  HOH M O   1 ? 
HETATM 14693 O  O   . HOH Z 11 .   ? -14.191 13.649  -42.796 1.000 12.664  0 786  HOH M O   1 ? 
HETATM 14694 O  O   . HOH Z 11 .   ? -11.344 30.643  -14.830 1.000 32.529  0 787  HOH M O   1 ? 
HETATM 14695 O  O   . HOH Z 11 .   ? -13.417 30.685  -1.750  1.000 34.692  0 788  HOH M O   1 ? 
HETATM 14696 O  O   . HOH Z 11 .   ? 25.652  16.236  -26.123 1.000 19.984  0 789  HOH M O   1 ? 
HETATM 14697 O  O   . HOH Z 11 .   ? -2.577  -13.693 -55.920 1.000 36.332  0 790  HOH M O   1 ? 
HETATM 14698 O  O   . HOH Z 11 .   ? 20.716  0.742   -36.261 1.000 19.785  0 791  HOH M O   1 ? 
HETATM 14699 O  O   . HOH Z 11 .   ? 3.440   -4.379  -52.638 1.000 31.732  0 792  HOH M O   1 ? 
HETATM 14700 O  O   . HOH Z 11 .   ? 17.058  16.371  -34.576 1.000 24.182  0 793  HOH M O   1 ? 
HETATM 14701 O  O   . HOH Z 11 .   ? 25.188  7.990   -6.048  1.000 24.622  0 794  HOH M O   1 ? 
HETATM 14702 O  O   . HOH Z 11 .   ? 23.950  -9.602  -8.541  1.000 28.972  0 795  HOH M O   1 ? 
HETATM 14703 O  O   . HOH Z 11 .   ? -4.147  29.141  -25.289 1.000 16.513  0 796  HOH M O   1 ? 
HETATM 14704 O  O   . HOH Z 11 .   ? -14.897 30.779  -6.512  1.000 28.065  0 797  HOH M O   1 ? 
HETATM 14705 O  O   . HOH Z 11 .   ? -18.416 23.971  -41.902 1.000 25.024  0 798  HOH M O   1 ? 
HETATM 14706 O  O   . HOH Z 11 .   ? -10.632 8.329   -58.541 1.000 34.532  0 799  HOH M O   1 ? 
HETATM 14707 O  O   . HOH Z 11 .   ? -9.904  -16.958 -47.274 1.000 40.755  0 800  HOH M O   1 ? 
HETATM 14708 O  O   . HOH Z 11 .   ? -18.280 16.526  3.759   1.000 11.821  0 801  HOH M O   1 ? 
HETATM 14709 O  O   . HOH Z 11 .   ? -6.213  13.810  -58.808 1.000 35.841  0 802  HOH M O   1 ? 
HETATM 14710 O  O   . HOH Z 11 .   ? -12.250 5.088   -54.026 1.000 30.416  0 803  HOH M O   1 ? 
HETATM 14711 O  O   . HOH Z 11 .   ? 23.953  17.782  -17.657 1.000 35.100  0 804  HOH M O   1 ? 
HETATM 14712 O  O   . HOH Z 11 .   ? 8.755   -21.216 -14.577 1.000 20.301  0 805  HOH M O   1 ? 
HETATM 14713 O  O   . HOH Z 11 .   ? 26.598  3.546   -10.708 1.000 25.469  0 806  HOH M O   1 ? 
HETATM 14714 O  O   . HOH Z 11 .   ? 26.394  -0.654  -45.854 1.000 28.768  0 807  HOH M O   1 ? 
HETATM 14715 O  O   . HOH Z 11 .   ? -1.840  31.520  -33.685 1.000 29.655  0 808  HOH M O   1 ? 
HETATM 14716 O  O   . HOH Z 11 .   ? 8.312   24.905  -16.537 1.000 24.571  0 809  HOH M O   1 ? 
HETATM 14717 O  O   . HOH Z 11 .   ? 26.337  -6.360  -20.129 1.000 23.628  0 810  HOH M O   1 ? 
HETATM 14718 O  O   . HOH Z 11 .   ? -12.302 5.254   -39.693 1.000 11.838  0 811  HOH M O   1 ? 
HETATM 14719 O  O   . HOH Z 11 .   ? -10.607 22.028  -50.488 1.000 33.017  0 812  HOH M O   1 ? 
HETATM 14720 O  O   . HOH Z 11 .   ? -29.920 6.598   -27.811 1.000 14.540  0 813  HOH M O   1 ? 
HETATM 14721 O  O   . HOH Z 11 .   ? -0.623  26.686  -19.302 1.000 24.841  0 814  HOH M O   1 ? 
HETATM 14722 O  O   . HOH Z 11 .   ? -2.205  -6.494  -37.490 1.000 17.494  0 815  HOH M O   1 ? 
HETATM 14723 O  O   . HOH Z 11 .   ? 6.642   12.558  -38.255 1.000 14.143  0 816  HOH M O   1 ? 
HETATM 14724 O  O   . HOH Z 11 .   ? 10.395  20.725  -16.295 1.000 34.519  0 817  HOH M O   1 ? 
HETATM 14725 O  O   . HOH Z 11 .   ? 3.702   15.212  -52.707 1.000 22.390  0 818  HOH M O   1 ? 
HETATM 14726 O  O   . HOH Z 11 .   ? 19.272  18.006  -33.638 1.000 20.655  0 819  HOH M O   1 ? 
HETATM 14727 O  O   . HOH Z 11 .   ? 17.781  -3.959  -36.502 1.000 13.907  0 820  HOH M O   1 ? 
HETATM 14728 O  O   . HOH Z 11 .   ? -22.513 3.168   -50.863 1.000 20.151  0 821  HOH M O   1 ? 
HETATM 14729 O  O   . HOH Z 11 .   ? 26.159  -1.453  -28.714 1.000 36.710  0 822  HOH M O   1 ? 
HETATM 14730 O  O   . HOH Z 11 .   ? 4.145   18.701  -50.091 1.000 26.511  0 823  HOH M O   1 ? 
HETATM 14731 O  O   . HOH Z 11 .   ? 12.186  -6.066  -39.353 1.000 23.109  0 824  HOH M O   1 ? 
HETATM 14732 O  O   . HOH Z 11 .   ? -7.355  -0.492  -53.655 1.000 17.230  0 825  HOH M O   1 ? 
HETATM 14733 O  O   . HOH Z 11 .   ? 24.700  -3.218  -20.959 1.000 19.325  0 826  HOH M O   1 ? 
HETATM 14734 O  O   . HOH Z 11 .   ? -9.256  28.110  -29.639 1.000 19.452  0 827  HOH M O   1 ? 
HETATM 14735 O  O   . HOH Z 11 .   ? 5.059   21.883  -45.302 1.000 30.666  0 828  HOH M O   1 ? 
HETATM 14736 O  O   . HOH Z 11 .   ? -31.939 12.814  -37.345 1.000 20.317  0 829  HOH M O   1 ? 
HETATM 14737 O  O   . HOH Z 11 .   ? -23.181 16.319  -44.244 1.000 36.821  0 830  HOH M O   1 ? 
HETATM 14738 O  O   . HOH Z 11 .   ? 3.510   19.565  -24.337 1.000 19.014  0 831  HOH M O   1 ? 
HETATM 14739 O  O   . HOH Z 11 .   ? 5.149   -4.511  -21.233 1.000 13.626  0 832  HOH M O   1 ? 
HETATM 14740 O  O   . HOH Z 11 .   ? -10.620 21.731  -25.671 1.000 14.386  0 833  HOH M O   1 ? 
HETATM 14741 O  O   . HOH Z 11 .   ? -24.165 11.145  -5.885  1.000 13.243  0 834  HOH M O   1 ? 
HETATM 14742 O  O   . HOH Z 11 .   ? 10.146  -18.889 -22.708 1.000 18.599  0 835  HOH M O   1 ? 
HETATM 14743 O  O   . HOH Z 11 .   ? 20.793  -11.642 -8.832  1.000 38.788  0 836  HOH M O   1 ? 
HETATM 14744 O  O   . HOH Z 11 .   ? -11.870 0.587   -34.579 1.000 12.105  0 837  HOH M O   1 ? 
HETATM 14745 O  O   . HOH Z 11 .   ? -10.269 11.203  -50.806 1.000 14.588  0 838  HOH M O   1 ? 
HETATM 14746 O  O   . HOH Z 11 .   ? 19.642  -9.862  -43.941 1.000 22.848  0 839  HOH M O   1 ? 
HETATM 14747 O  O   . HOH Z 11 .   ? 10.322  -2.851  -8.426  1.000 25.727  0 840  HOH M O   1 ? 
HETATM 14748 O  O   . HOH Z 11 .   ? -33.888 11.905  -28.769 1.000 18.332  0 841  HOH M O   1 ? 
HETATM 14749 O  O   . HOH Z 11 .   ? -32.611 25.350  -28.537 1.000 32.352  0 842  HOH M O   1 ? 
HETATM 14750 O  O   . HOH Z 11 .   ? -12.353 28.597  -8.557  1.000 23.278  0 843  HOH M O   1 ? 
HETATM 14751 O  O   . HOH Z 11 .   ? 20.335  3.416   -28.935 1.000 15.773  0 844  HOH M O   1 ? 
HETATM 14752 O  O   . HOH Z 11 .   ? 4.076   14.340  -31.673 1.000 12.821  0 845  HOH M O   1 ? 
HETATM 14753 O  O   . HOH Z 11 .   ? 0.714   23.535  -27.346 1.000 39.344  0 846  HOH M O   1 ? 
HETATM 14754 O  O   . HOH Z 11 .   ? -16.588 4.801   -37.698 1.000 12.647  0 847  HOH M O   1 ? 
HETATM 14755 O  O   . HOH Z 11 .   ? 28.671  1.727   -16.619 1.000 34.017  0 848  HOH M O   1 ? 
HETATM 14756 O  O   . HOH Z 11 .   ? -23.008 26.514  -28.754 1.000 21.840  0 849  HOH M O   1 ? 
HETATM 14757 O  O   . HOH Z 11 .   ? -3.292  -3.002  -50.552 1.000 16.107  0 850  HOH M O   1 ? 
HETATM 14758 O  O   . HOH Z 11 .   ? 9.992   -8.096  -39.781 1.000 21.272  0 851  HOH M O   1 ? 
HETATM 14759 O  O   . HOH Z 11 .   ? 0.344   23.090  -9.417  1.000 27.313  0 852  HOH M O   1 ? 
HETATM 14760 O  O   . HOH Z 11 .   ? 0.282   12.755  -40.672 1.000 13.247  0 853  HOH M O   1 ? 
HETATM 14761 O  O   . HOH Z 11 .   ? 0.289   18.302  -5.829  1.000 24.987  0 854  HOH M O   1 ? 
HETATM 14762 O  O   . HOH Z 11 .   ? -0.275  -15.188 -49.118 1.000 23.667  0 855  HOH M O   1 ? 
HETATM 14763 O  O   . HOH Z 11 .   ? -17.067 3.207   -54.665 1.000 31.527  0 856  HOH M O   1 ? 
HETATM 14764 O  O   . HOH Z 11 .   ? 14.585  28.997  -20.418 1.000 22.095  0 857  HOH M O   1 ? 
HETATM 14765 O  O   . HOH Z 11 .   ? 23.366  -4.252  -26.675 1.000 22.511  0 858  HOH M O   1 ? 
HETATM 14766 O  O   . HOH Z 11 .   ? 0.254   8.328   -23.301 1.000 15.831  0 859  HOH M O   1 ? 
HETATM 14767 O  O   . HOH Z 11 .   ? -35.517 17.986  -30.594 1.000 24.134  0 860  HOH M O   1 ? 
HETATM 14768 O  O   . HOH Z 11 .   ? -3.867  10.667  -57.141 1.000 27.203  0 861  HOH M O   1 ? 
HETATM 14769 O  O   . HOH Z 11 .   ? 16.626  24.932  -25.742 1.000 27.285  0 862  HOH M O   1 ? 
HETATM 14770 O  O   . HOH Z 11 .   ? -33.705 6.850   -33.826 1.000 32.770  0 863  HOH M O   1 ? 
HETATM 14771 O  O   . HOH Z 11 .   ? 4.960   1.451   -7.079  1.000 14.082  0 864  HOH M O   1 ? 
HETATM 14772 O  O   . HOH Z 11 .   ? -21.950 31.261  -3.906  1.000 38.998  0 865  HOH M O   1 ? 
HETATM 14773 O  O   . HOH Z 11 .   ? 19.207  21.812  -17.021 1.000 31.366  0 866  HOH M O   1 ? 
HETATM 14774 O  O   . HOH Z 11 .   ? 15.166  3.739   -7.775  1.000 17.020  0 867  HOH M O   1 ? 
HETATM 14775 O  O   . HOH Z 11 .   ? -15.675 8.985   -58.626 1.000 28.850  0 868  HOH M O   1 ? 
HETATM 14776 O  O   . HOH Z 11 .   ? -8.303  15.408  -34.847 1.000 12.469  0 869  HOH M O   1 ? 
HETATM 14777 O  O   . HOH Z 11 .   ? 1.931   32.318  -25.414 1.000 35.483  0 870  HOH M O   1 ? 
HETATM 14778 O  O   . HOH Z 11 .   ? -11.624 22.612  -40.177 1.000 12.864  0 871  HOH M O   1 ? 
HETATM 14779 O  O   . HOH Z 11 .   ? 9.572   -18.746 -12.563 1.000 24.379  0 872  HOH M O   1 ? 
HETATM 14780 O  O   . HOH Z 11 .   ? 13.415  -11.170 -4.749  1.000 24.203  0 873  HOH M O   1 ? 
HETATM 14781 O  O   . HOH Z 11 .   ? 18.248  4.010   -36.810 1.000 18.877  0 874  HOH M O   1 ? 
HETATM 14782 O  O   . HOH Z 11 .   ? 21.995  9.596   -34.977 1.000 24.797  0 875  HOH M O   1 ? 
HETATM 14783 O  O   . HOH Z 11 .   ? -17.778 9.275   1.837   1.000 12.880  0 876  HOH M O   1 ? 
HETATM 14784 O  O   . HOH Z 11 .   ? 17.262  -4.324  -50.753 1.000 27.100  0 877  HOH M O   1 ? 
HETATM 14785 O  O   . HOH Z 11 .   ? 3.369   29.317  -18.825 1.000 26.833  0 878  HOH M O   1 ? 
HETATM 14786 O  O   . HOH Z 11 .   ? -1.505  17.452  -31.075 1.000 11.431  0 879  HOH M O   1 ? 
HETATM 14787 O  O   . HOH Z 11 .   ? 9.903   30.720  -27.611 1.000 25.217  0 880  HOH M O   1 ? 
HETATM 14788 O  O   . HOH Z 11 .   ? -35.360 25.812  -26.096 1.000 25.874  0 881  HOH M O   1 ? 
HETATM 14789 O  O   . HOH Z 11 .   ? 11.846  16.068  -11.393 1.000 30.143  0 882  HOH M O   1 ? 
HETATM 14790 O  O   . HOH Z 11 .   ? -21.875 13.535  -45.028 1.000 26.496  0 883  HOH M O   1 ? 
HETATM 14791 O  O   . HOH Z 11 .   ? 22.270  -4.829  -23.977 1.000 18.580  0 884  HOH M O   1 ? 
HETATM 14792 O  O   . HOH Z 11 .   ? 6.983   -4.560  -29.633 1.000 15.827  0 885  HOH M O   1 ? 
HETATM 14793 O  O   . HOH Z 11 .   ? 20.545  22.276  -34.395 1.000 27.811  0 886  HOH M O   1 ? 
HETATM 14794 O  O   . HOH Z 11 .   ? -19.639 1.135   -17.798 1.000 10.882  0 887  HOH M O   1 ? 
HETATM 14795 O  O   . HOH Z 11 .   ? 14.493  13.698  -7.529  1.000 16.938  0 888  HOH M O   1 ? 
HETATM 14796 O  O   . HOH Z 11 .   ? -17.608 31.052  -17.869 1.000 25.265  0 889  HOH M O   1 ? 
HETATM 14797 O  O   . HOH Z 11 .   ? -19.429 27.690  -25.320 1.000 18.547  0 890  HOH M O   1 ? 
HETATM 14798 O  O   . HOH Z 11 .   ? 1.908   22.251  -14.618 1.000 18.906  0 891  HOH M O   1 ? 
HETATM 14799 O  O   . HOH Z 11 .   ? 18.379  11.230  -15.082 1.000 18.381  0 892  HOH M O   1 ? 
HETATM 14800 O  O   . HOH Z 11 .   ? 15.071  0.262   -51.458 1.000 26.413  0 893  HOH M O   1 ? 
HETATM 14801 O  O   . HOH Z 11 .   ? -2.641  -7.108  -34.849 1.000 28.338  0 894  HOH M O   1 ? 
HETATM 14802 O  O   . HOH Z 11 .   ? -27.659 3.137   -35.035 1.000 15.589  0 895  HOH M O   1 ? 
HETATM 14803 O  O   . HOH Z 11 .   ? 15.867  7.261   -12.192 1.000 15.675  0 896  HOH M O   1 ? 
HETATM 14804 O  O   . HOH Z 11 .   ? -1.441  15.012  -0.165  1.000 22.542  0 897  HOH M O   1 ? 
HETATM 14805 O  O   . HOH Z 11 .   ? -4.287  4.852   -19.955 1.000 15.550  0 898  HOH M O   1 ? 
HETATM 14806 O  O   . HOH Z 11 .   ? 17.857  -11.977 -27.747 1.000 37.798  0 899  HOH M O   1 ? 
HETATM 14807 O  O   . HOH Z 11 .   ? 2.330   18.464  -46.379 1.000 18.510  0 900  HOH M O   1 ? 
HETATM 14808 O  O   . HOH Z 11 .   ? 6.362   31.659  -33.336 1.000 23.807  0 901  HOH M O   1 ? 
HETATM 14809 O  O   . HOH Z 11 .   ? 25.561  -1.447  2.583   1.000 37.262  0 902  HOH M O   1 ? 
HETATM 14810 O  O   . HOH Z 11 .   ? 16.947  7.483   -5.598  1.000 15.349  0 903  HOH M O   1 ? 
HETATM 14811 O  O   . HOH Z 11 .   ? -12.932 26.348  -15.168 1.000 12.541  0 904  HOH M O   1 ? 
HETATM 14812 O  O   . HOH Z 11 .   ? -6.940  -8.565  -53.597 1.000 30.582  0 905  HOH M O   1 ? 
HETATM 14813 O  O   . HOH Z 11 .   ? 0.837   2.908   -27.848 1.000 13.924  0 906  HOH M O   1 ? 
HETATM 14814 O  O   . HOH Z 11 .   ? 15.450  13.629  -10.206 1.000 36.014  0 907  HOH M O   1 ? 
HETATM 14815 O  O   . HOH Z 11 .   ? 15.123  7.017   -50.247 1.000 22.792  0 908  HOH M O   1 ? 
HETATM 14816 O  O   . HOH Z 11 .   ? -22.029 3.628   -44.048 1.000 24.790  0 909  HOH M O   1 ? 
HETATM 14817 O  O   . HOH Z 11 .   ? -33.326 18.266  -32.274 1.000 15.899  0 910  HOH M O   1 ? 
HETATM 14818 O  O   . HOH Z 11 .   ? -27.940 18.212  -18.330 1.000 21.498  0 911  HOH M O   1 ? 
HETATM 14819 O  O   . HOH Z 11 .   ? -18.319 22.683  -26.385 1.000 15.925  0 912  HOH M O   1 ? 
HETATM 14820 O  O   . HOH Z 11 .   ? 24.947  15.234  -21.222 1.000 24.926  0 913  HOH M O   1 ? 
HETATM 14821 O  O   . HOH Z 11 .   ? -15.197 24.705  -20.977 1.000 12.064  0 914  HOH M O   1 ? 
HETATM 14822 O  O   . HOH Z 11 .   ? 6.620   20.044  -16.965 1.000 29.316  0 915  HOH M O   1 ? 
HETATM 14823 O  O   . HOH Z 11 .   ? 24.749  -4.211  -38.658 1.000 41.553  0 916  HOH M O   1 ? 
HETATM 14824 O  O   . HOH Z 11 .   ? -20.038 25.366  -10.380 1.000 12.586  0 917  HOH M O   1 ? 
HETATM 14825 O  O   . HOH Z 11 .   ? 1.773   -5.953  -55.407 1.000 37.803  0 918  HOH M O   1 ? 
HETATM 14826 O  O   . HOH Z 11 .   ? -7.561  1.149   -9.888  1.000 12.377  0 919  HOH M O   1 ? 
HETATM 14827 O  O   . HOH Z 11 .   ? 18.074  13.179  -12.961 1.000 22.706  0 920  HOH M O   1 ? 
HETATM 14828 O  O   . HOH Z 11 .   ? 12.880  20.590  -17.553 1.000 23.942  0 921  HOH M O   1 ? 
HETATM 14829 O  O   . HOH Z 11 .   ? 15.911  6.563   -47.656 1.000 19.492  0 922  HOH M O   1 ? 
HETATM 14830 O  O   . HOH Z 11 .   ? -20.331 25.015  -23.905 1.000 16.661  0 923  HOH M O   1 ? 
HETATM 14831 O  O   . HOH Z 11 .   ? 25.541  1.602   1.256   1.000 27.835  0 924  HOH M O   1 ? 
HETATM 14832 O  O   . HOH Z 11 .   ? 12.600  -9.527  -46.348 1.000 22.890  0 925  HOH M O   1 ? 
HETATM 14833 O  O   . HOH Z 11 .   ? 10.228  19.830  -21.535 1.000 29.931  0 926  HOH M O   1 ? 
HETATM 14834 O  O   . HOH Z 11 .   ? -17.707 31.235  -21.292 1.000 26.601  0 927  HOH M O   1 ? 
HETATM 14835 O  O   . HOH Z 11 .   ? -0.106  8.195   -32.506 1.000 12.172  0 928  HOH M O   1 ? 
HETATM 14836 O  O   . HOH Z 11 .   ? 1.105   8.189   -45.338 1.000 12.700  0 929  HOH M O   1 ? 
HETATM 14837 O  O   . HOH Z 11 .   ? -24.498 16.493  -10.987 1.000 12.427  0 930  HOH M O   1 ? 
HETATM 14838 O  O   . HOH Z 11 .   ? 18.536  24.367  -23.837 1.000 22.768  0 931  HOH M O   1 ? 
HETATM 14839 O  O   . HOH Z 11 .   ? -34.068 8.895   -27.014 1.000 25.813  0 932  HOH M O   1 ? 
HETATM 14840 O  O   . HOH Z 11 .   ? 20.190  7.369   -42.935 1.000 37.326  0 933  HOH M O   1 ? 
HETATM 14841 O  O   . HOH Z 11 .   ? -13.875 6.164   -53.083 1.000 29.942  0 934  HOH M O   1 ? 
HETATM 14842 O  O   . HOH Z 11 .   ? 25.419  5.496   -24.578 1.000 35.095  0 935  HOH M O   1 ? 
HETATM 14843 O  O   . HOH Z 11 .   ? -19.786 6.516   -49.999 1.000 25.545  0 936  HOH M O   1 ? 
HETATM 14844 O  O   . HOH Z 11 .   ? 6.346   16.088  -6.982  1.000 23.108  0 937  HOH M O   1 ? 
HETATM 14845 O  O   . HOH Z 11 .   ? -8.253  6.152   -56.631 1.000 41.418  0 938  HOH M O   1 ? 
HETATM 14846 O  O   . HOH Z 11 .   ? 0.879   -4.445  -10.648 1.000 12.923  0 939  HOH M O   1 ? 
HETATM 14847 O  O   . HOH Z 11 .   ? -27.212 25.311  -20.591 1.000 24.215  0 940  HOH M O   1 ? 
HETATM 14848 O  O   . HOH Z 11 .   ? 19.763  -0.637  -23.356 1.000 15.029  0 941  HOH M O   1 ? 
HETATM 14849 O  O   . HOH Z 11 .   ? 18.351  -8.056  -0.533  1.000 33.189  0 942  HOH M O   1 ? 
HETATM 14850 O  O   . HOH Z 11 .   ? -1.807  30.104  -26.466 1.000 21.707  0 943  HOH M O   1 ? 
HETATM 14851 O  O   . HOH Z 11 .   ? -6.236  8.429   -48.539 1.000 17.104  0 944  HOH M O   1 ? 
HETATM 14852 O  O   . HOH Z 11 .   ? -6.658  3.169   -19.570 1.000 13.887  0 945  HOH M O   1 ? 
HETATM 14853 O  O   . HOH Z 11 .   ? -37.115 18.026  -39.796 1.000 35.137  0 946  HOH M O   1 ? 
HETATM 14854 O  O   . HOH Z 11 .   ? -16.310 6.575   -46.708 1.000 13.961  0 947  HOH M O   1 ? 
HETATM 14855 O  O   . HOH Z 11 .   ? 1.329   11.021  -30.492 1.000 17.866  0 948  HOH M O   1 ? 
HETATM 14856 O  O   . HOH Z 11 .   ? -14.609 29.605  -15.276 1.000 16.420  0 949  HOH M O   1 ? 
HETATM 14857 O  O   . HOH Z 11 .   ? 13.184  -6.531  -26.760 1.000 15.437  0 950  HOH M O   1 ? 
HETATM 14858 O  O   . HOH Z 11 .   ? 2.704   2.360   -15.452 1.000 27.615  0 951  HOH M O   1 ? 
HETATM 14859 O  O   . HOH Z 11 .   ? -16.615 23.253  -28.536 1.000 22.995  0 952  HOH M O   1 ? 
HETATM 14860 O  O   . HOH Z 11 .   ? 0.916   18.439  -8.438  1.000 17.460  0 953  HOH M O   1 ? 
HETATM 14861 O  O   . HOH Z 11 .   ? -17.763 23.601  -21.573 1.000 12.120  0 954  HOH M O   1 ? 
HETATM 14862 O  O   . HOH Z 11 .   ? -1.657  14.554  -41.708 1.000 15.279  0 955  HOH M O   1 ? 
HETATM 14863 O  O   . HOH Z 11 .   ? -28.267 28.553  -25.322 1.000 37.213  0 956  HOH M O   1 ? 
HETATM 14864 O  O   . HOH Z 11 .   ? -7.293  23.649  -48.085 1.000 36.245  0 957  HOH M O   1 ? 
HETATM 14865 O  O   . HOH Z 11 .   ? 24.692  9.878   -12.820 1.000 34.387  0 958  HOH M O   1 ? 
HETATM 14866 O  O   . HOH Z 11 .   ? 4.005   17.402  -44.480 1.000 14.806  0 959  HOH M O   1 ? 
HETATM 14867 O  O   . HOH Z 11 .   ? -22.658 17.481  -46.720 1.000 36.678  0 960  HOH M O   1 ? 
HETATM 14868 O  O   . HOH Z 11 .   ? 16.072  -15.821 -7.660  1.000 33.282  0 961  HOH M O   1 ? 
HETATM 14869 O  O   . HOH Z 11 .   ? 24.202  8.827   -25.703 1.000 17.096  0 962  HOH M O   1 ? 
HETATM 14870 O  O   . HOH Z 11 .   ? 14.360  -12.122 -31.333 1.000 29.879  0 963  HOH M O   1 ? 
HETATM 14871 O  O   . HOH Z 11 .   ? 1.977   25.891  -19.482 1.000 20.611  0 964  HOH M O   1 ? 
HETATM 14872 O  O   . HOH Z 11 .   ? 7.866   -1.907  -22.388 1.000 11.704  0 965  HOH M O   1 ? 
HETATM 14873 O  O   . HOH Z 11 .   ? 3.802   32.521  -20.814 1.000 27.442  0 966  HOH M O   1 ? 
HETATM 14874 O  O   . HOH Z 11 .   ? 16.599  6.323   -54.736 1.000 33.206  0 967  HOH M O   1 ? 
HETATM 14875 O  O   . HOH Z 11 .   ? 0.243   12.080  -56.964 1.000 39.495  0 968  HOH M O   1 ? 
HETATM 14876 O  O   . HOH Z 11 .   ? 20.327  3.458   -35.163 1.000 18.990  0 969  HOH M O   1 ? 
HETATM 14877 O  O   . HOH Z 11 .   ? -9.265  29.545  -1.951  1.000 32.927  0 970  HOH M O   1 ? 
HETATM 14878 O  O   . HOH Z 11 .   ? 2.172   25.983  -16.722 1.000 24.420  0 971  HOH M O   1 ? 
HETATM 14879 O  O   . HOH Z 11 .   ? 19.682  10.362  -38.781 1.000 39.654  0 972  HOH M O   1 ? 
HETATM 14880 O  O   . HOH Z 11 .   ? -14.958 11.369  -44.118 1.000 11.575  0 973  HOH M O   1 ? 
HETATM 14881 O  O   . HOH Z 11 .   ? 15.688  -13.263 -27.767 1.000 32.326  0 974  HOH M O   1 ? 
HETATM 14882 O  O   . HOH Z 11 .   ? -36.631 12.617  -31.502 1.000 34.769  0 975  HOH M O   1 ? 
HETATM 14883 O  O   . HOH Z 11 .   ? -5.011  29.088  -40.362 1.000 19.958  0 976  HOH M O   1 ? 
HETATM 14884 O  O   . HOH Z 11 .   ? -4.346  28.342  -27.939 1.000 17.148  0 977  HOH M O   1 ? 
HETATM 14885 O  O   . HOH Z 11 .   ? -14.200 21.037  -47.734 1.000 30.088  0 978  HOH M O   1 ? 
HETATM 14886 O  O   . HOH Z 11 .   ? -35.474 12.907  -20.961 1.000 27.680  0 979  HOH M O   1 ? 
HETATM 14887 O  O   . HOH Z 11 .   ? 3.535   2.325   -28.126 1.000 13.696  0 980  HOH M O   1 ? 
HETATM 14888 O  O   . HOH Z 11 .   ? 4.658   18.292  -11.625 1.000 20.346  0 981  HOH M O   1 ? 
HETATM 14889 O  O   . HOH Z 11 .   ? -3.390  17.023  -49.404 1.000 27.242  0 982  HOH M O   1 ? 
HETATM 14890 O  O   . HOH Z 11 .   ? 3.124   -2.015  -4.703  1.000 31.622  0 983  HOH M O   1 ? 
HETATM 14891 O  O   . HOH Z 11 .   ? 14.974  13.020  -46.716 1.000 25.384  0 984  HOH M O   1 ? 
HETATM 14892 O  O   . HOH Z 11 .   ? -21.804 12.399  -6.449  1.000 11.054  0 985  HOH M O   1 ? 
HETATM 14893 O  O   . HOH Z 11 .   ? 21.023  -8.890  -23.283 1.000 24.359  0 986  HOH M O   1 ? 
HETATM 14894 O  O   . HOH Z 11 .   ? 1.256   10.098  -26.459 1.000 14.002  0 987  HOH M O   1 ? 
HETATM 14895 O  O   . HOH Z 11 .   ? -35.386 24.746  -33.835 1.000 25.500  0 988  HOH M O   1 ? 
HETATM 14896 O  O   . HOH Z 11 .   ? -15.676 13.104  -52.298 1.000 13.292  0 989  HOH M O   1 ? 
HETATM 14897 O  O   . HOH Z 11 .   ? -19.369 29.867  -11.224 1.000 30.265  0 990  HOH M O   1 ? 
HETATM 14898 O  O   . HOH Z 11 .   ? -37.388 16.984  -42.236 1.000 44.985  0 991  HOH M O   1 ? 
HETATM 14899 O  O   . HOH Z 11 .   ? -12.092 11.754  -59.384 1.000 30.915  0 992  HOH M O   1 ? 
HETATM 14900 O  O   . HOH Z 11 .   ? 24.070  3.153   -2.251  1.000 18.727  0 993  HOH M O   1 ? 
HETATM 14901 O  O   . HOH Z 11 .   ? -0.692  11.946  -0.826  1.000 19.462  0 994  HOH M O   1 ? 
HETATM 14902 O  O   . HOH Z 11 .   ? 15.515  16.562  -48.456 1.000 40.833  0 995  HOH M O   1 ? 
HETATM 14903 O  O   . HOH Z 11 .   ? 19.190  1.669   -25.350 1.000 16.233  0 996  HOH M O   1 ? 
HETATM 14904 O  O   . HOH Z 11 .   ? -25.645 12.636  -21.051 1.000 11.157  0 997  HOH M O   1 ? 
HETATM 14905 O  O   . HOH Z 11 .   ? -0.299  -13.273 -44.659 1.000 37.277  0 998  HOH M O   1 ? 
HETATM 14906 O  O   . HOH Z 11 .   ? 14.914  13.267  -51.122 1.000 32.999  0 999  HOH M O   1 ? 
HETATM 14907 O  O   . HOH Z 11 .   ? 7.090   7.433   -24.096 1.000 18.194  0 1000 HOH M O   1 ? 
HETATM 14908 O  O   . HOH Z 11 .   ? -19.443 25.047  -27.050 1.000 17.697  0 1001 HOH M O   1 ? 
HETATM 14909 O  O   . HOH Z 11 .   ? -16.917 30.120  -10.834 1.000 30.769  0 1002 HOH M O   1 ? 
HETATM 14910 O  O   . HOH Z 11 .   ? -37.852 24.465  -27.738 1.000 33.924  0 1003 HOH M O   1 ? 
HETATM 14911 O  O   . HOH Z 11 .   ? 12.587  10.791  -40.765 1.000 26.488  0 1004 HOH M O   1 ? 
HETATM 14912 O  O   . HOH Z 11 .   ? -6.859  19.562  -45.605 1.000 14.095  0 1005 HOH M O   1 ? 
HETATM 14913 O  O   . HOH Z 11 .   ? 18.872  5.965   -38.652 1.000 18.901  0 1006 HOH M O   1 ? 
HETATM 14914 O  O   . HOH Z 11 .   ? 21.092  -12.102 -11.800 1.000 31.412  0 1007 HOH M O   1 ? 
HETATM 14915 O  O   . HOH Z 11 .   ? -24.284 11.098  -41.973 1.000 27.081  0 1008 HOH M O   1 ? 
HETATM 14916 O  O   . HOH Z 11 .   ? 0.433   -12.730 -55.259 1.000 38.294  0 1009 HOH M O   1 ? 
HETATM 14917 O  O   . HOH Z 11 .   ? 5.752   -9.583  -39.314 1.000 18.491  0 1010 HOH M O   1 ? 
HETATM 14918 O  O   . HOH Z 11 .   ? -8.038  17.666  0.530   1.000 35.756  0 1011 HOH M O   1 ? 
HETATM 14919 O  O   . HOH Z 11 .   ? 10.466  -4.605  -54.052 1.000 38.197  0 1012 HOH M O   1 ? 
HETATM 14920 O  O   . HOH Z 11 .   ? 14.824  21.723  -36.604 1.000 36.192  0 1013 HOH M O   1 ? 
HETATM 14921 O  O   . HOH Z 11 .   ? 14.489  10.179  -48.579 1.000 19.475  0 1014 HOH M O   1 ? 
HETATM 14922 O  O   . HOH Z 11 .   ? -0.683  4.014   -22.143 1.000 13.636  0 1015 HOH M O   1 ? 
HETATM 14923 O  O   . HOH Z 11 .   ? 2.074   -10.764 -44.010 1.000 34.778  0 1016 HOH M O   1 ? 
HETATM 14924 O  O   . HOH Z 11 .   ? -19.151 4.228   -18.855 1.000 10.867  0 1017 HOH M O   1 ? 
HETATM 14925 O  O   . HOH Z 11 .   ? 20.436  16.713  -31.347 1.000 21.548  0 1018 HOH M O   1 ? 
HETATM 14926 O  O   . HOH Z 11 .   ? -6.166  26.631  -47.048 1.000 24.434  0 1019 HOH M O   1 ? 
HETATM 14927 O  O   . HOH Z 11 .   ? -15.221 28.067  -35.454 1.000 40.252  0 1020 HOH M O   1 ? 
HETATM 14928 O  O   . HOH Z 11 .   ? 4.270   8.257   -5.266  1.000 17.857  0 1021 HOH M O   1 ? 
HETATM 14929 O  O   . HOH Z 11 .   ? -11.160 30.429  -41.147 1.000 35.422  0 1022 HOH M O   1 ? 
HETATM 14930 O  O   . HOH Z 11 .   ? 13.294  -10.726 -43.820 1.000 26.572  0 1023 HOH M O   1 ? 
HETATM 14931 O  O   . HOH Z 11 .   ? -28.976 19.587  5.500   1.000 17.253  0 1024 HOH M O   1 ? 
HETATM 14932 O  O   . HOH Z 11 .   ? -17.318 7.581   -4.640  1.000 15.910  0 1025 HOH M O   1 ? 
HETATM 14933 O  O   . HOH Z 11 .   ? 21.642  -2.511  -22.748 1.000 17.569  0 1026 HOH M O   1 ? 
HETATM 14934 O  O   . HOH Z 11 .   ? -17.645 10.120  -5.379  1.000 9.702   0 1027 HOH M O   1 ? 
HETATM 14935 O  O   . HOH Z 11 .   ? 2.661   6.636   -1.734  1.000 33.394  0 1028 HOH M O   1 ? 
HETATM 14936 O  O   . HOH Z 11 .   ? -28.706 22.239  -20.291 1.000 18.792  0 1029 HOH M O   1 ? 
HETATM 14937 O  O   . HOH Z 11 .   ? -8.978  16.627  -56.776 1.000 37.362  0 1030 HOH M O   1 ? 
HETATM 14938 O  O   . HOH Z 11 .   ? -8.234  29.579  -38.496 1.000 18.926  0 1031 HOH M O   1 ? 
HETATM 14939 O  O   . HOH Z 11 .   ? -10.524 24.743  -14.885 1.000 14.046  0 1032 HOH M O   1 ? 
HETATM 14940 O  O   . HOH Z 11 .   ? 14.422  7.463   -9.900  1.000 16.555  0 1033 HOH M O   1 ? 
HETATM 14941 O  O   . HOH Z 11 .   ? -21.159 25.279  -37.539 1.000 24.937  0 1034 HOH M O   1 ? 
HETATM 14942 O  O   . HOH Z 11 .   ? 1.786   7.762   -41.437 1.000 12.848  0 1035 HOH M O   1 ? 
HETATM 14943 O  O   . HOH Z 11 .   ? 18.806  -12.078 -38.596 1.000 37.239  0 1036 HOH M O   1 ? 
HETATM 14944 O  O   . HOH Z 11 .   ? -34.102 13.276  -38.753 1.000 21.358  0 1037 HOH M O   1 ? 
HETATM 14945 O  O   . HOH Z 11 .   ? -10.079 20.323  -23.427 1.000 10.928  0 1038 HOH M O   1 ? 
HETATM 14946 O  O   . HOH Z 11 .   ? -8.676  29.724  -33.587 1.000 35.100  0 1039 HOH M O   1 ? 
HETATM 14947 O  O   . HOH Z 11 .   ? -22.743 21.495  1.090   1.000 18.001  0 1040 HOH M O   1 ? 
HETATM 14948 O  O   . HOH Z 11 .   ? 9.255   -9.502  -43.289 1.000 21.515  0 1041 HOH M O   1 ? 
HETATM 14949 O  O   . HOH Z 11 .   ? -22.190 9.581   -38.854 1.000 26.300  0 1042 HOH M O   1 ? 
HETATM 14950 O  O   . HOH Z 11 .   ? -5.843  14.039  1.654   1.000 15.383  0 1043 HOH M O   1 ? 
HETATM 14951 O  O   . HOH Z 11 .   ? 1.815   5.540   -52.858 1.000 19.275  0 1044 HOH M O   1 ? 
HETATM 14952 O  O   . HOH Z 11 .   ? -20.980 2.873   -16.106 1.000 11.228  0 1045 HOH M O   1 ? 
HETATM 14953 O  O   . HOH Z 11 .   ? 9.199   5.690   -60.657 1.000 39.642  0 1046 HOH M O   1 ? 
HETATM 14954 O  O   . HOH Z 11 .   ? 5.678   3.541   -52.456 1.000 18.718  0 1047 HOH M O   1 ? 
HETATM 14955 O  O   . HOH Z 11 .   ? -21.240 8.002   -43.168 1.000 23.749  0 1048 HOH M O   1 ? 
HETATM 14956 O  O   . HOH Z 11 .   ? -22.306 25.318  -33.075 1.000 33.041  0 1049 HOH M O   1 ? 
HETATM 14957 O  O   . HOH Z 11 .   ? 12.352  2.557   -57.801 1.000 40.334  0 1050 HOH M O   1 ? 
HETATM 14958 O  O   . HOH Z 11 .   ? -8.175  25.612  -31.809 1.000 37.435  0 1051 HOH M O   1 ? 
HETATM 14959 O  O   . HOH Z 11 .   ? -3.720  7.726   -1.434  1.000 17.046  0 1052 HOH M O   1 ? 
HETATM 14960 O  O   . HOH Z 11 .   ? -16.695 21.686  -19.876 1.000 12.296  0 1053 HOH M O   1 ? 
HETATM 14961 O  O   . HOH Z 11 .   ? -36.194 24.542  -30.203 1.000 36.985  0 1054 HOH M O   1 ? 
HETATM 14962 O  O   . HOH Z 11 .   ? -19.942 30.091  -18.600 1.000 27.667  0 1055 HOH M O   1 ? 
HETATM 14963 O  O   . HOH Z 11 .   ? 11.460  -8.633  -50.393 1.000 27.817  0 1056 HOH M O   1 ? 
HETATM 14964 O  O   . HOH Z 11 .   ? -10.045 6.765   -39.662 1.000 12.193  0 1057 HOH M O   1 ? 
HETATM 14965 O  O   . HOH Z 11 .   ? 18.575  4.126   -51.642 1.000 25.850  0 1058 HOH M O   1 ? 
HETATM 14966 O  O   . HOH Z 11 .   ? 12.773  15.115  -52.225 1.000 39.814  0 1059 HOH M O   1 ? 
HETATM 14967 O  O   . HOH Z 11 .   ? 12.548  23.347  -36.548 1.000 28.453  0 1060 HOH M O   1 ? 
HETATM 14968 O  O   . HOH Z 11 .   ? -20.022 9.406   -2.534  1.000 13.388  0 1061 HOH M O   1 ? 
HETATM 14969 O  O   . HOH Z 11 .   ? 9.611   31.134  -32.285 1.000 41.948  0 1062 HOH M O   1 ? 
HETATM 14970 O  O   . HOH Z 11 .   ? 21.690  10.956  -3.537  1.000 24.512  0 1063 HOH M O   1 ? 
HETATM 14971 O  O   . HOH Z 11 .   ? 4.056   -2.148  -53.528 1.000 26.637  0 1064 HOH M O   1 ? 
HETATM 14972 O  O   . HOH Z 11 .   ? 18.894  -7.208  -47.543 1.000 35.811  0 1065 HOH M O   1 ? 
HETATM 14973 O  O   . HOH Z 11 .   ? 7.599   9.258   -22.346 1.000 27.372  0 1066 HOH M O   1 ? 
HETATM 14974 O  O   . HOH Z 11 .   ? 10.358  16.501  -52.008 1.000 26.685  0 1067 HOH M O   1 ? 
HETATM 14975 O  O   . HOH Z 11 .   ? -18.054 21.594  -43.477 1.000 23.993  0 1068 HOH M O   1 ? 
HETATM 14976 O  O   . HOH Z 11 .   ? 26.371  -5.190  -5.050  1.000 35.454  0 1069 HOH M O   1 ? 
HETATM 14977 O  O   . HOH Z 11 .   ? -24.265 26.161  -5.844  1.000 32.562  0 1070 HOH M O   1 ? 
HETATM 14978 O  O   . HOH Z 11 .   ? 10.434  30.893  -19.624 1.000 25.245  0 1071 HOH M O   1 ? 
HETATM 14979 O  O   . HOH Z 11 .   ? 6.434   17.882  -51.329 1.000 25.279  0 1072 HOH M O   1 ? 
HETATM 14980 O  O   . HOH Z 11 .   ? 1.408   -0.272  -4.417  1.000 38.584  0 1073 HOH M O   1 ? 
HETATM 14981 O  O   . HOH Z 11 .   ? -9.541  18.445  -51.330 1.000 19.135  0 1074 HOH M O   1 ? 
HETATM 14982 O  O   . HOH Z 11 .   ? 28.043  18.261  -19.246 1.000 39.629  0 1075 HOH M O   1 ? 
HETATM 14983 O  O   . HOH Z 11 .   ? 8.826   -24.577 -16.599 1.000 31.407  0 1076 HOH M O   1 ? 
HETATM 14984 O  O   . HOH Z 11 .   ? 3.718   32.608  -34.182 1.000 23.149  0 1077 HOH M O   1 ? 
HETATM 14985 O  O   . HOH Z 11 .   ? 10.088  3.693   -28.228 1.000 12.940  0 1078 HOH M O   1 ? 
HETATM 14986 O  O   . HOH Z 11 .   ? -25.294 12.299  5.662   1.000 13.182  0 1079 HOH M O   1 ? 
HETATM 14987 O  O   . HOH Z 11 .   ? -14.011 8.271   -56.227 1.000 35.387  0 1080 HOH M O   1 ? 
HETATM 14988 O  O   . HOH Z 11 .   ? 8.452   12.795  -57.845 1.000 29.555  0 1081 HOH M O   1 ? 
HETATM 14989 O  O   . HOH Z 11 .   ? 19.535  25.035  -28.969 1.000 24.564  0 1082 HOH M O   1 ? 
HETATM 14990 O  O   . HOH Z 11 .   ? 17.620  -17.746 -13.933 1.000 32.743  0 1083 HOH M O   1 ? 
HETATM 14991 O  O   . HOH Z 11 .   ? 24.954  7.187   -3.634  1.000 30.581  0 1084 HOH M O   1 ? 
HETATM 14992 O  O   . HOH Z 11 .   ? -27.791 19.710  -0.988  1.000 26.437  0 1085 HOH M O   1 ? 
HETATM 14993 O  O   . HOH Z 11 .   ? -15.685 29.384  -27.009 1.000 18.385  0 1086 HOH M O   1 ? 
HETATM 14994 O  O   . HOH Z 11 .   ? 27.620  12.704  -24.462 1.000 36.846  0 1087 HOH M O   1 ? 
HETATM 14995 O  O   . HOH Z 11 .   ? -9.212  32.322  -29.697 1.000 25.674  0 1088 HOH M O   1 ? 
HETATM 14996 O  O   . HOH Z 11 .   ? -29.543 23.282  -14.138 1.000 30.070  0 1089 HOH M O   1 ? 
HETATM 14997 O  O   . HOH Z 11 .   ? -9.876  33.778  -26.056 1.000 24.205  0 1090 HOH M O   1 ? 
HETATM 14998 O  O   . HOH Z 11 .   ? 12.192  24.401  -33.079 1.000 36.566  0 1091 HOH M O   1 ? 
HETATM 14999 O  O   . HOH Z 11 .   ? 13.491  -16.141 -25.502 1.000 20.100  0 1092 HOH M O   1 ? 
HETATM 15000 O  O   . HOH Z 11 .   ? -25.227 19.796  -1.616  1.000 22.967  0 1093 HOH M O   1 ? 
HETATM 15001 O  O   . HOH Z 11 .   ? -21.821 14.545  -47.365 1.000 28.979  0 1094 HOH M O   1 ? 
HETATM 15002 O  O   . HOH Z 11 .   ? 27.823  3.766   -28.223 1.000 42.164  0 1095 HOH M O   1 ? 
HETATM 15003 O  O   . HOH Z 11 .   ? 16.109  5.307   -52.411 1.000 21.972  0 1096 HOH M O   1 ? 
HETATM 15004 O  O   . HOH Z 11 .   ? 7.509   33.956  -33.434 1.000 37.815  0 1097 HOH M O   1 ? 
HETATM 15005 O  O   . HOH Z 11 .   ? -22.844 12.757  -25.518 1.000 11.171  0 1098 HOH M O   1 ? 
HETATM 15006 O  O   . HOH Z 11 .   ? -34.775 20.113  -19.957 1.000 25.897  0 1099 HOH M O   1 ? 
HETATM 15007 O  O   . HOH Z 11 .   ? 15.605  11.968  -38.481 1.000 20.138  0 1100 HOH M O   1 ? 
HETATM 15008 O  O   . HOH Z 11 .   ? -28.075 18.982  -38.318 1.000 29.266  0 1101 HOH M O   1 ? 
HETATM 15009 O  O   . HOH Z 11 .   ? -3.167  29.707  -32.231 1.000 25.922  0 1102 HOH M O   1 ? 
HETATM 15010 O  O   . HOH Z 11 .   ? 24.723  -1.793  -43.636 1.000 31.070  0 1103 HOH M O   1 ? 
HETATM 15011 O  O   . HOH Z 11 .   ? -3.932  -5.995  -30.466 1.000 24.941  0 1104 HOH M O   1 ? 
HETATM 15012 O  O   . HOH Z 11 .   ? -26.586 3.639   -39.091 1.000 20.357  0 1105 HOH M O   1 ? 
HETATM 15013 O  O   . HOH Z 11 .   ? 19.144  10.166  -3.403  1.000 15.621  0 1106 HOH M O   1 ? 
HETATM 15014 O  O   . HOH Z 11 .   ? -7.740  28.306  -6.499  1.000 26.031  0 1107 HOH M O   1 ? 
HETATM 15015 O  O   . HOH Z 11 .   ? 2.742   3.923   -3.985  1.000 23.657  0 1108 HOH M O   1 ? 
HETATM 15016 O  O   . HOH Z 11 .   ? -12.255 25.658  -33.807 1.000 23.268  0 1109 HOH M O   1 ? 
HETATM 15017 O  O   . HOH Z 11 .   ? -14.872 21.588  -27.589 1.000 15.172  0 1110 HOH M O   1 ? 
HETATM 15018 O  O   . HOH Z 11 .   ? 5.465   12.979  -28.437 1.000 16.573  0 1111 HOH M O   1 ? 
HETATM 15019 O  O   . HOH Z 11 .   ? -29.157 3.984   -27.988 1.000 15.973  0 1112 HOH M O   1 ? 
HETATM 15020 O  O   . HOH Z 11 .   ? -11.251 15.966  -58.719 1.000 24.383  0 1113 HOH M O   1 ? 
HETATM 15021 O  O   . HOH Z 11 .   ? -3.881  22.796  -1.650  1.000 36.484  0 1114 HOH M O   1 ? 
HETATM 15022 O  O   . HOH Z 11 .   ? -25.817 24.748  -35.201 1.000 18.153  0 1115 HOH M O   1 ? 
HETATM 15023 O  O   . HOH Z 11 .   ? -16.903 25.688  -29.569 1.000 35.234  0 1116 HOH M O   1 ? 
HETATM 15024 O  O   . HOH Z 11 .   ? -30.778 13.647  3.759   1.000 10.441  0 1117 HOH M O   1 ? 
HETATM 15025 O  O   . HOH Z 11 .   ? 7.525   4.344   -54.276 1.000 21.790  0 1118 HOH M O   1 ? 
HETATM 15026 O  O   . HOH Z 11 .   ? 12.392  -22.202 -22.691 1.000 33.328  0 1119 HOH M O   1 ? 
HETATM 15027 O  O   . HOH Z 11 .   ? 8.323   -4.158  -52.538 1.000 25.434  0 1120 HOH M O   1 ? 
HETATM 15028 O  O   . HOH Z 11 .   ? -13.409 4.184   -0.708  1.000 18.950  0 1121 HOH M O   1 ? 
HETATM 15029 O  O   . HOH Z 11 .   ? 12.383  15.827  -45.124 1.000 38.234  0 1122 HOH M O   1 ? 
HETATM 15030 O  O   . HOH Z 11 .   ? -33.186 24.426  -36.078 1.000 23.097  0 1123 HOH M O   1 ? 
HETATM 15031 O  O   . HOH Z 11 .   ? 23.962  5.837   -27.831 1.000 24.409  0 1124 HOH M O   1 ? 
HETATM 15032 O  O   . HOH Z 11 .   ? -7.193  -11.152 -53.934 1.000 27.625  0 1125 HOH M O   1 ? 
HETATM 15033 O  O   . HOH Z 11 .   ? -20.751 28.301  -12.825 1.000 23.119  0 1126 HOH M O   1 ? 
HETATM 15034 O  O   . HOH Z 11 .   ? 14.937  8.560   -39.352 1.000 20.409  0 1127 HOH M O   1 ? 
HETATM 15035 O  O   . HOH Z 11 .   ? 8.607   15.888  -6.194  1.000 36.782  0 1128 HOH M O   1 ? 
HETATM 15036 O  O   . HOH Z 11 .   ? -12.331 7.254   -24.504 1.000 11.508  0 1129 HOH M O   1 ? 
HETATM 15037 O  O   . HOH Z 11 .   ? 12.015  18.170  -13.904 1.000 31.467  0 1130 HOH M O   1 ? 
HETATM 15038 O  O   . HOH Z 11 .   ? 21.018  5.005   -47.935 1.000 30.084  0 1131 HOH M O   1 ? 
HETATM 15039 O  O   . HOH Z 11 .   ? 11.255  28.105  -37.776 1.000 27.913  0 1132 HOH M O   1 ? 
HETATM 15040 O  O   . HOH Z 11 .   ? -6.933  5.295   -17.685 1.000 15.767  0 1133 HOH M O   1 ? 
HETATM 15041 O  O   . HOH Z 11 .   ? 4.618   -11.169 -45.452 1.000 40.645  0 1134 HOH M O   1 ? 
HETATM 15042 O  O   . HOH Z 11 .   ? 9.500   -13.996 -9.952  1.000 24.629  0 1135 HOH M O   1 ? 
HETATM 15043 O  O   . HOH Z 11 .   ? 23.320  4.545   -32.273 1.000 23.985  0 1136 HOH M O   1 ? 
HETATM 15044 O  O   . HOH Z 11 .   ? 4.739   28.875  -44.565 1.000 35.022  0 1137 HOH M O   1 ? 
HETATM 15045 O  O   . HOH Z 11 .   ? -15.143 -4.487  -54.411 1.000 36.283  0 1138 HOH M O   1 ? 
HETATM 15046 O  O   . HOH Z 11 .   ? 21.402  26.203  -18.802 1.000 40.370  0 1139 HOH M O   1 ? 
HETATM 15047 O  O   . HOH Z 11 .   ? -7.438  23.966  -2.120  1.000 30.869  0 1140 HOH M O   1 ? 
HETATM 15048 O  O   . HOH Z 11 .   ? 5.127   0.217   -57.319 1.000 40.925  0 1141 HOH M O   1 ? 
HETATM 15049 O  O   . HOH Z 11 .   ? 13.493  -4.171  -56.818 1.000 37.402  0 1142 HOH M O   1 ? 
HETATM 15050 O  O   . HOH Z 11 .   ? -1.267  22.219  -49.126 1.000 41.533  0 1143 HOH M O   1 ? 
HETATM 15051 O  O   . HOH Z 11 .   ? 7.694   -14.686 -53.128 1.000 43.485  0 1144 HOH M O   1 ? 
HETATM 15052 O  O   . HOH Z 11 .   ? -6.032  27.130  -8.298  1.000 22.611  0 1145 HOH M O   1 ? 
HETATM 15053 O  O   . HOH Z 11 .   ? -6.348  5.511   -2.104  1.000 36.899  0 1146 HOH M O   1 ? 
HETATM 15054 O  O   . HOH Z 11 .   ? 22.578  -7.566  -40.342 1.000 27.209  0 1147 HOH M O   1 ? 
HETATM 15055 O  O   . HOH Z 11 .   ? 3.422   29.305  -42.392 1.000 21.437  0 1148 HOH M O   1 ? 
HETATM 15056 O  O   . HOH Z 11 .   ? -6.626  16.566  2.067   1.000 26.864  0 1149 HOH M O   1 ? 
HETATM 15057 O  O   . HOH Z 11 .   ? 0.581   -16.801 -47.497 1.000 35.919  0 1150 HOH M O   1 ? 
HETATM 15058 O  O   . HOH Z 11 .   ? -24.634 25.510  -32.560 1.000 37.022  0 1151 HOH M O   1 ? 
HETATM 15059 O  O   . HOH Z 11 .   ? 17.376  -12.541 -36.264 1.000 38.873  0 1152 HOH M O   1 ? 
HETATM 15060 O  O   . HOH Z 11 .   ? 18.298  23.956  -32.474 1.000 22.693  0 1153 HOH M O   1 ? 
HETATM 15061 O  O   . HOH Z 11 .   ? -5.805  27.491  -32.628 1.000 27.181  0 1154 HOH M O   1 ? 
HETATM 15062 O  O   . HOH Z 11 .   ? -38.470 16.415  -24.595 1.000 24.654  0 1155 HOH M O   1 ? 
HETATM 15063 O  O   . HOH Z 11 .   ? -6.026  16.362  -53.693 1.000 38.084  0 1156 HOH M O   1 ? 
HETATM 15064 O  O   . HOH Z 11 .   ? -8.306  26.401  -2.569  1.000 26.517  0 1157 HOH M O   1 ? 
HETATM 15065 O  O   . HOH Z 11 .   ? -34.263 26.024  -22.300 1.000 30.748  0 1158 HOH M O   1 ? 
HETATM 15066 O  O   . HOH Z 11 .   ? -33.896 11.565  -18.571 1.000 28.767  0 1159 HOH M O   1 ? 
HETATM 15067 O  O   . HOH Z 11 .   ? -5.441  6.495   -28.060 1.000 16.437  0 1160 HOH M O   1 ? 
HETATM 15068 O  O   . HOH Z 11 .   ? -10.459 26.760  -32.192 1.000 37.884  0 1161 HOH M O   1 ? 
HETATM 15069 O  O   . HOH Z 11 .   ? -18.973 6.643   -54.503 1.000 29.049  0 1162 HOH M O   1 ? 
HETATM 15070 O  O   . HOH Z 11 .   ? 3.004   22.030  -24.640 1.000 40.364  0 1163 HOH M O   1 ? 
HETATM 15071 O  O   . HOH Z 11 .   ? -22.404 6.684   -41.432 1.000 41.235  0 1164 HOH M O   1 ? 
HETATM 15072 O  O   . HOH Z 11 .   ? -9.459  -6.571  -53.690 1.000 34.123  0 1165 HOH M O   1 ? 
HETATM 15073 O  O   . HOH Z 11 .   ? -3.246  1.434   -2.270  1.000 33.799  0 1166 HOH M O   1 ? 
HETATM 15074 O  O   . HOH Z 11 .   ? -17.044 -2.010  -55.607 1.000 27.313  0 1167 HOH M O   1 ? 
HETATM 15075 O  O   . HOH Z 11 .   ? -21.577 10.528  -41.887 1.000 28.176  0 1168 HOH M O   1 ? 
HETATM 15076 O  O   . HOH Z 11 .   ? -0.367  -0.456  -1.776  1.000 34.423  0 1169 HOH M O   1 ? 
HETATM 15077 O  O   . HOH Z 11 .   ? -28.292 29.461  -22.376 1.000 39.280  0 1170 HOH M O   1 ? 
HETATM 15078 O  O   . HOH Z 11 .   ? 8.368   11.542  -4.103  1.000 36.346  0 1171 HOH M O   1 ? 
HETATM 15079 O  O   . HOH Z 11 .   ? -2.207  -19.419 -44.789 1.000 40.743  0 1172 HOH M O   1 ? 
HETATM 15080 O  O   . HOH Z 11 .   ? 11.339  11.569  -4.029  1.000 23.920  0 1173 HOH M O   1 ? 
HETATM 15081 O  O   . HOH Z 11 .   ? -1.789  10.551  1.223   1.000 20.972  0 1174 HOH M O   1 ? 
HETATM 15082 O  O   . HOH Z 11 .   ? 26.368  0.683   -32.610 1.000 45.477  0 1175 HOH M O   1 ? 
HETATM 15083 O  O   . HOH Z 11 .   ? -10.414 -0.755  -57.649 1.000 38.995  0 1176 HOH M O   1 ? 
HETATM 15084 O  O   . HOH Z 11 .   ? 24.242  -0.519  -33.886 1.000 25.537  0 1177 HOH M O   1 ? 
HETATM 15085 O  O   . HOH Z 11 .   ? 12.523  -19.537 -26.701 1.000 37.279  0 1178 HOH M O   1 ? 
HETATM 15086 O  O   . HOH Z 11 .   ? 17.747  8.428   -39.366 1.000 24.524  0 1179 HOH M O   1 ? 
HETATM 15087 O  O   . HOH Z 11 .   ? 8.248   13.595  -2.552  1.000 41.382  0 1180 HOH M O   1 ? 
HETATM 15088 O  O   . HOH Z 11 .   ? 25.727  5.243   -2.773  1.000 42.297  0 1181 HOH M O   1 ? 
HETATM 15089 O  O   . HOH Z 11 .   ? -17.525 31.001  -6.931  1.000 30.100  0 1182 HOH M O   1 ? 
HETATM 15090 O  O   . HOH Z 11 .   ? -38.650 16.721  -28.804 1.000 43.024  0 1183 HOH M O   1 ? 
HETATM 15091 O  O   . HOH Z 11 .   ? -30.119 5.381   -37.911 1.000 29.423  0 1184 HOH M O   1 ? 
HETATM 15092 O  O   . HOH Z 11 .   ? -22.266 26.404  -26.118 1.000 21.599  0 1185 HOH M O   1 ? 
HETATM 15093 O  O   . HOH Z 11 .   ? 0.509   20.658  -49.775 1.000 39.426  0 1186 HOH M O   1 ? 
HETATM 15094 O  O   . HOH Z 11 .   ? 24.018  10.265  -4.741  1.000 29.436  0 1187 HOH M O   1 ? 
HETATM 15095 O  O   . HOH Z 11 .   ? -32.206 16.134  7.194   1.000 35.495  0 1188 HOH M O   1 ? 
HETATM 15096 O  O   . HOH Z 11 .   ? -20.382 24.148  -35.253 1.000 26.721  0 1189 HOH M O   1 ? 
HETATM 15097 O  O   . HOH Z 11 .   ? 1.212   23.794  -12.586 1.000 40.365  0 1190 HOH M O   1 ? 
HETATM 15098 O  O   . HOH Z 11 .   ? -12.745 27.517  -30.442 1.000 43.500  0 1191 HOH M O   1 ? 
HETATM 15099 O  O   . HOH Z 11 .   ? 24.635  11.837  -30.883 1.000 32.367  0 1192 HOH M O   1 ? 
HETATM 15100 O  O   . HOH Z 11 .   ? -2.794  15.325  -57.001 1.000 43.995  0 1193 HOH M O   1 ? 
HETATM 15101 O  O   . HOH Z 11 .   ? -18.894 31.593  -23.594 1.000 42.222  0 1194 HOH M O   1 ? 
HETATM 15102 O  O   . HOH Z 11 .   ? 2.527   -11.020 -41.424 1.000 40.407  0 1195 HOH M O   1 ? 
HETATM 15103 O  O   . HOH Z 11 .   ? 14.790  -14.070 -25.228 1.000 39.270  0 1196 HOH M O   1 ? 
HETATM 15104 O  O   . HOH Z 11 .   ? 12.128  -17.953 -29.262 1.000 30.706  0 1197 HOH M O   1 ? 
HETATM 15105 O  O   . HOH Z 11 .   ? -28.198 19.535  -20.991 1.000 37.383  0 1198 HOH M O   1 ? 
HETATM 15106 O  O   . HOH Z 11 .   ? 4.017   11.736  -30.454 1.000 14.083  0 1199 HOH M O   1 ? 
HETATM 15107 O  O   . HOH Z 11 .   ? -3.101  14.356  1.750   1.000 17.411  0 1200 HOH M O   1 ? 
HETATM 15108 O  O   . HOH Z 11 .   ? -34.714 18.506  -17.429 1.000 45.234  0 1201 HOH M O   1 ? 
HETATM 15109 O  O   . HOH Z 11 .   ? -30.169 19.690  3.132   1.000 32.025  0 1202 HOH M O   1 ? 
HETATM 15110 O  O   . HOH Z 11 .   ? -38.466 15.630  -32.951 1.000 37.085  0 1203 HOH M O   1 ? 
HETATM 15111 O  O   . HOH Z 11 .   ? 6.684   -2.943  -53.999 1.000 38.659  0 1204 HOH M O   1 ? 
HETATM 15112 O  O   . HOH Z 11 .   ? -13.051 31.806  -11.888 1.000 39.329  0 1205 HOH M O   1 ? 
HETATM 15113 O  O   . HOH Z 11 .   ? 2.231   1.604   -5.823  1.000 17.633  0 1206 HOH M O   1 ? 
HETATM 15114 O  O   . HOH Z 11 .   ? 12.641  -13.632 -5.885  1.000 29.181  0 1207 HOH M O   1 ? 
HETATM 15115 O  O   . HOH Z 11 .   ? 30.040  0.254   -13.543 1.000 49.190  0 1208 HOH M O   1 ? 
HETATM 15116 O  O   . HOH Z 11 .   ? 15.406  11.396  -41.450 1.000 44.050  0 1209 HOH M O   1 ? 
HETATM 15117 O  O   . HOH Z 11 .   ? 20.457  11.249  -16.612 1.000 30.936  0 1210 HOH M O   1 ? 
HETATM 15118 O  O   . HOH Z 11 .   ? 12.567  30.964  -26.464 1.000 31.164  0 1211 HOH M O   1 ? 
HETATM 15119 O  O   . HOH Z 11 .   ? -6.509  28.932  -29.414 1.000 20.566  0 1212 HOH M O   1 ? 
HETATM 15120 O  O   . HOH Z 11 .   ? 15.779  28.559  -10.096 1.000 41.150  0 1213 HOH M O   1 ? 
HETATM 15121 O  O   . HOH Z 11 .   ? -10.487 1.517   -58.422 1.000 31.758  0 1214 HOH M O   1 ? 
HETATM 15122 O  O   . HOH Z 11 .   ? -32.622 27.835  -22.660 1.000 25.547  0 1215 HOH M O   1 ? 
HETATM 15123 O  O   . HOH Z 11 .   ? -25.469 13.425  -42.796 1.000 42.338  0 1216 HOH M O   1 ? 
HETATM 15124 O  O   . HOH Z 11 .   ? 7.174   -20.587 -21.805 1.000 18.252  0 1217 HOH M O   1 ? 
HETATM 15125 O  O   . HOH Z 11 .   ? 26.526  6.535   -10.563 1.000 43.982  0 1218 HOH M O   1 ? 
HETATM 15126 O  O   . HOH Z 11 .   ? -8.083  31.590  -40.283 1.000 36.915  0 1219 HOH M O   1 ? 
HETATM 15127 O  O   . HOH Z 11 .   ? -4.831  18.724  -50.820 1.000 36.247  0 1220 HOH M O   1 ? 
HETATM 15128 O  O   . HOH Z 11 .   ? -0.788  -19.194 -47.431 1.000 26.662  0 1221 HOH M O   1 ? 
HETATM 15129 O  O   . HOH Z 11 .   ? 22.931  -6.047  -1.987  1.000 41.222  0 1222 HOH M O   1 ? 
HETATM 15130 O  O   . HOH Z 11 .   ? -22.824 12.822  -49.330 1.000 48.349  0 1223 HOH M O   1 ? 
HETATM 15131 O  O   . HOH Z 11 .   ? 5.177   18.562  -7.161  1.000 24.436  0 1224 HOH M O   1 ? 
HETATM 15132 O  O   . HOH Z 11 .   ? 15.789  6.275   -7.805  1.000 17.814  0 1225 HOH M O   1 ? 
HETATM 15133 O  O   . HOH Z 11 .   ? 26.682  -3.279  3.584   1.000 44.823  0 1226 HOH M O   1 ? 
HETATM 15134 O  O   . HOH Z 11 .   ? 14.315  -17.229 -28.153 1.000 42.252  0 1227 HOH M O   1 ? 
HETATM 15135 O  O   . HOH Z 11 .   ? 22.179  5.258   -29.849 1.000 17.758  0 1228 HOH M O   1 ? 
HETATM 15136 O  O   . HOH Z 11 .   ? -9.376  30.714  -36.205 1.000 29.408  0 1229 HOH M O   1 ? 
HETATM 15137 O  O   . HOH Z 11 .   ? -13.944 29.612  -29.409 1.000 39.993  0 1230 HOH M O   1 ? 
HETATM 15138 O  O   . HOH Z 11 .   ? -18.780 7.708   -0.373  1.000 25.675  0 1231 HOH M O   1 ? 
HETATM 15139 O  O   . HOH Z 11 .   ? -25.528 16.342  -41.521 1.000 32.337  0 1232 HOH M O   1 ? 
HETATM 15140 O  O   . HOH Z 11 .   ? -37.111 15.778  -30.621 1.000 34.949  0 1233 HOH M O   1 ? 
HETATM 15141 O  O   . HOH Z 11 .   ? -15.932 28.565  -41.765 1.000 30.851  0 1234 HOH M O   1 ? 
HETATM 15142 O  O   . HOH Z 11 .   ? 7.624   26.790  -14.788 1.000 38.004  0 1235 HOH M O   1 ? 
HETATM 15143 O  O   . HOH Z 11 .   ? -32.601 6.629   -28.034 1.000 21.536  0 1236 HOH M O   1 ? 
HETATM 15144 O  O   . HOH Z 11 .   ? -3.081  30.618  -43.690 1.000 36.706  0 1237 HOH M O   1 ? 
HETATM 15145 O  O   . HOH Z 11 .   ? -32.539 16.209  4.490   1.000 36.980  0 1238 HOH M O   1 ? 
HETATM 15146 O  O   . HOH Z 11 .   ? 15.493  14.446  -13.124 0.500 20.304  0 1239 HOH M O   1 ? 
HETATM 15147 O  O   . HOH Z 11 .   ? -24.452 30.895  -3.251  1.000 32.662  0 1240 HOH M O   1 ? 
HETATM 15148 O  O   . HOH Z 11 .   ? -1.493  28.169  -43.870 1.000 29.788  0 1241 HOH M O   1 ? 
HETATM 15149 O  O   . HOH Z 11 .   ? 24.944  -4.660  -23.348 1.000 42.474  0 1242 HOH M O   1 ? 
HETATM 15150 O  O   . HOH Z 11 .   ? 6.019   22.612  -17.248 1.000 29.075  0 1243 HOH M O   1 ? 
HETATM 15151 O  O   . HOH Z 11 .   ? 14.218  -15.921 -5.750  1.000 39.608  0 1244 HOH M O   1 ? 
HETATM 15152 O  O   . HOH Z 11 .   ? 3.457   19.054  -9.231  1.000 20.140  0 1245 HOH M O   1 ? 
HETATM 15153 O  O   . HOH Z 11 .   ? 16.149  24.702  -33.792 1.000 34.805  0 1246 HOH M O   1 ? 
HETATM 15154 O  O   . HOH Z 11 .   ? -25.437 27.556  -29.902 1.000 32.509  0 1247 HOH M O   1 ? 
HETATM 15155 O  O   . HOH Z 11 .   ? 4.861   9.189   -2.977  1.000 28.864  0 1248 HOH M O   1 ? 
HETATM 15156 O  O   . HOH Z 11 .   ? 17.013  0.138   -53.219 1.000 30.444  0 1249 HOH M O   1 ? 
HETATM 15157 O  O   . HOH Z 11 .   ? -5.811  30.134  -31.661 1.000 31.282  0 1250 HOH M O   1 ? 
HETATM 15158 O  O   . HOH Z 11 .   ? 30.078  -1.717  1.590   1.000 44.365  0 1251 HOH M O   1 ? 
HETATM 15159 O  O   . HOH Z 11 .   ? 14.594  -24.172 -19.320 1.000 18.108  0 1252 HOH M O   1 ? 
HETATM 15160 O  O   . HOH Z 11 .   ? 1.755   8.050   0.532   1.000 28.107  0 1253 HOH M O   1 ? 
HETATM 15161 O  O   . HOH Z 11 .   ? 12.627  -18.333 -23.978 1.000 22.635  0 1254 HOH M O   1 ? 
HETATM 15162 O  O   . HOH Z 11 .   ? 17.324  9.179   -50.748 1.000 33.601  0 1255 HOH M O   1 ? 
HETATM 15163 O  O   . HOH Z 11 .   ? 14.133  32.137  -22.879 1.000 41.749  0 1256 HOH M O   1 ? 
HETATM 15164 O  O   . HOH Z 11 .   ? 23.244  0.306   -36.915 1.000 27.839  0 1257 HOH M O   1 ? 
HETATM 15165 O  O   . HOH Z 11 .   ? -1.046  25.320  -8.537  1.000 35.824  0 1258 HOH M O   1 ? 
HETATM 15166 O  O   . HOH Z 11 .   ? 18.260  -6.664  -50.523 1.000 36.642  0 1259 HOH M O   1 ? 
HETATM 15167 O  O   . HOH Z 11 .   ? 2.501   17.479  -52.969 1.000 42.807  0 1260 HOH M O   1 ? 
HETATM 15168 O  O   . HOH Z 11 .   ? 13.552  -13.056 -43.514 1.000 43.758  0 1261 HOH M O   1 ? 
HETATM 15169 O  O   . HOH Z 11 .   ? -17.598 27.787  -27.732 1.000 23.374  0 1262 HOH M O   1 ? 
HETATM 15170 O  O   . HOH Z 11 .   ? -0.826  28.439  -17.400 1.000 44.470  0 1263 HOH M O   1 ? 
HETATM 15171 O  O   . HOH Z 11 .   ? 3.897   24.039  -15.687 1.000 32.023  0 1264 HOH M O   1 ? 
HETATM 15172 O  O   . HOH Z 11 .   ? -10.977 36.063  -21.753 1.000 39.708  0 1265 HOH M O   1 ? 
HETATM 15173 O  O   . HOH Z 11 .   ? 26.199  5.358   -15.687 1.000 36.217  0 1266 HOH M O   1 ? 
HETATM 15174 O  O   . HOH Z 11 .   ? 14.426  14.777  -44.099 1.000 44.813  0 1267 HOH M O   1 ? 
HETATM 15175 O  O   . HOH Z 11 .   ? 3.022   32.119  -18.502 1.000 41.575  0 1268 HOH M O   1 ? 
HETATM 15176 O  O   . HOH Z 11 .   ? -36.393 12.690  -28.912 1.000 30.000  0 1269 HOH M O   1 ? 
HETATM 15177 O  O   . HOH Z 11 .   ? -24.466 4.549   -49.546 1.000 28.519  0 1270 HOH M O   1 ? 
HETATM 15178 O  O   . HOH Z 11 .   ? -10.161 30.105  -8.180  1.000 35.630  0 1271 HOH M O   1 ? 
HETATM 15179 O  O   . HOH Z 11 .   ? -16.840 30.871  -15.069 1.000 33.432  0 1272 HOH M O   1 ? 
HETATM 15180 O  O   . HOH Z 11 .   ? -7.247  18.235  -52.587 1.000 31.766  0 1273 HOH M O   1 ? 
HETATM 15181 O  O   . HOH Z 11 .   ? 21.538  9.399   -37.613 1.000 30.799  0 1274 HOH M O   1 ? 
HETATM 15182 O  O   . HOH Z 11 .   ? 27.439  3.144   -20.754 1.000 40.941  0 1275 HOH M O   1 ? 
HETATM 15183 O  O   . HOH Z 11 .   ? 19.931  25.590  -31.501 1.000 32.923  0 1276 HOH M O   1 ? 
HETATM 15184 O  O   . HOH Z 11 .   ? 27.836  4.046   -17.880 1.000 41.542  0 1277 HOH M O   1 ? 
HETATM 15185 O  O   . HOH Z 11 .   ? 26.897  -0.021  -39.652 1.000 40.511  0 1278 HOH M O   1 ? 
HETATM 15186 O  O   . HOH Z 11 .   ? 18.820  7.059   -47.820 1.000 36.293  0 1279 HOH M O   1 ? 
HETATM 15187 O  O   . HOH Z 11 .   ? 15.247  30.984  -11.216 1.000 35.803  0 1280 HOH M O   1 ? 
HETATM 15188 O  O   . HOH Z 11 .   ? 24.930  12.064  -6.065  1.000 46.941  0 1281 HOH M O   1 ? 
HETATM 15189 O  O   . HOH Z 11 .   ? 16.469  -8.574  -51.531 1.000 43.325  0 1282 HOH M O   1 ? 
HETATM 15190 O  O   . HOH Z 11 .   ? 0.658   30.059  -25.241 1.000 23.766  0 1283 HOH M O   1 ? 
HETATM 15191 O  O   . HOH Z 11 .   ? 14.873  15.455  -11.810 0.500 22.946  0 1284 HOH M O   1 ? 
HETATM 15192 O  O   . HOH Z 11 .   ? 26.057  15.210  -28.475 1.000 25.822  0 1285 HOH M O   1 ? 
HETATM 15193 O  O   . HOH Z 11 .   ? 17.849  26.633  -27.679 1.000 31.502  0 1286 HOH M O   1 ? 
HETATM 15194 O  O   . HOH Z 11 .   ? 2.277   32.769  -31.891 1.000 29.006  0 1287 HOH M O   1 ? 
HETATM 15195 O  O   . HOH Z 11 .   ? 24.554  -1.329  -38.614 1.000 32.547  0 1288 HOH M O   1 ? 
HETATM 15196 O  O   . HOH Z 11 .   ? -19.229 35.105  -20.734 1.000 38.705  0 1289 HOH M O   1 ? 
HETATM 15197 O  O   . HOH Z 11 .   ? 12.783  -24.510 -21.350 1.000 22.114  0 1290 HOH M O   1 ? 
HETATM 15198 O  O   . HOH Z 11 .   ? 26.278  10.685  -28.867 1.000 37.017  0 1291 HOH M O   1 ? 
HETATM 15199 O  O   . HOH Z 11 .   ? -8.947  36.218  -20.085 1.000 40.973  0 1292 HOH M O   1 ? 
HETATM 15200 O  O   . HOH Z 11 .   ? 2.238   28.561  -16.544 1.000 36.800  0 1293 HOH M O   1 ? 
HETATM 15201 O  O   . HOH Z 11 .   ? 26.564  6.041   -28.666 1.000 41.716  0 1294 HOH M O   1 ? 
HETATM 15202 O  O   . HOH Z 11 .   ? -21.755 23.986  1.311   1.000 35.365  0 1295 HOH M O   1 ? 
HETATM 15203 O  O   . HOH Z 11 .   ? 27.283  -4.105  -21.024 1.000 34.084  0 1296 HOH M O   1 ? 
HETATM 15204 O  O   . HOH Z 11 .   ? 11.399  -9.828  -41.759 1.000 34.046  0 1297 HOH M O   1 ? 
HETATM 15205 O  O   . HOH Z 11 .   ? -4.381  16.518  -55.851 1.000 33.255  0 1298 HOH M O   1 ? 
HETATM 15206 O  O   . HOH Z 11 .   ? -13.363 35.983  -19.859 1.000 34.477  0 1299 HOH M O   1 ? 
HETATM 15207 O  O   . HOH Z 11 .   ? -17.494 28.991  -36.718 1.000 43.939  0 1300 HOH M O   1 ? 
HETATM 15208 O  O   . HOH Z 11 .   ? 27.990  -7.244  -18.003 1.000 37.724  0 1301 HOH M O   1 ? 
HETATM 15209 O  O   . HOH Z 11 .   ? 23.351  -3.820  -57.537 1.000 37.341  0 1302 HOH M O   1 ? 
HETATM 15210 O  O   . HOH Z 11 .   ? -15.102 27.948  -47.379 1.000 42.161  0 1303 HOH M O   1 ? 
HETATM 15211 O  O   . HOH Z 11 .   ? -23.474 0.464   -50.595 1.000 28.437  0 1304 HOH M O   1 ? 
HETATM 15212 O  O   . HOH Z 11 .   ? -16.780 33.679  -20.097 1.000 27.237  0 1305 HOH M O   1 ? 
HETATM 15213 O  O   . HOH Z 11 .   ? 22.298  4.683   -36.216 1.000 31.903  0 1306 HOH M O   1 ? 
HETATM 15214 O  O   . HOH Z 11 .   ? 21.480  6.492   -38.389 1.000 28.332  0 1307 HOH M O   1 ? 
HETATM 15215 O  O   . HOH Z 11 .   ? 21.751  -5.865  -56.814 1.000 31.189  0 1308 HOH M O   1 ? 
HETATM 15216 O  O   . HOH Z 11 .   ? 22.725  -13.242 -17.339 1.000 35.658  0 1309 HOH M O   1 ? 
HETATM 15217 O  O   . HOH Z 11 .   ? -15.650 25.410  -33.226 1.000 41.757  0 1310 HOH M O   1 ? 
HETATM 15218 O  O   . HOH Z 11 .   ? 3.641   -13.482 -55.189 1.000 36.218  0 1311 HOH M O   1 ? 
HETATM 15219 O  O   . HOH Z 11 .   ? -30.956 18.963  7.544   1.000 27.530  0 1312 HOH M O   1 ? 
HETATM 15220 O  O   . HOH Z 11 .   ? 24.639  24.477  -16.508 1.000 31.918  0 1313 HOH M O   1 ? 
HETATM 15221 O  O   . HOH Z 11 .   ? 6.218   19.174  -45.081 1.000 26.817  0 1314 HOH M O   1 ? 
HETATM 15222 O  O   . HOH Z 11 .   ? 24.208  2.977   -36.885 1.000 29.404  0 1315 HOH M O   1 ? 
HETATM 15223 O  O   . HOH Z 11 .   ? 24.916  -9.342  -5.864  1.000 41.408  0 1316 HOH M O   1 ? 
HETATM 15224 O  O   . HOH Z 11 .   ? 9.592   -3.732  -2.465  1.000 39.800  0 1317 HOH M O   1 ? 
HETATM 15225 O  O   . HOH Z 11 .   ? -16.734 33.524  -17.461 1.000 25.523  0 1318 HOH M O   1 ? 
HETATM 15226 O  O   . HOH Z 11 .   ? 24.492  -7.441  -3.842  1.000 43.657  0 1319 HOH M O   1 ? 
HETATM 15227 O  O   . HOH Z 11 .   ? 8.155   9.096   -2.284  1.000 26.109  0 1320 HOH M O   1 ? 
HETATM 15228 O  O   . HOH Z 11 .   ? 24.113  10.158  -38.735 1.000 39.703  0 1321 HOH M O   1 ? 
HETATM 15229 O  O   . HOH Z 11 .   ? -14.614 34.543  -16.197 1.000 41.018  0 1322 HOH M O   1 ? 
# 
