data_9EQL
# 
_entry.id   9EQL 
# 
_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   9EQL         pdb_00009eql 10.2210/pdb9eql/pdb 
WWPDB D_1292137484 ?            ?                   
# 
_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                        9EQL 
_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 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    1    ?         ? ? ? 
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    1271 ?         ? ? ? 
# 
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_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 F3S ? ? F3S ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FCO ? ? FCO ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 3  SF4 1   401  401  SF4 SF4 T . 
O 4  F3S 1   402  402  F3S F3S T . 
P 5  SF3 1   403  403  SF3 SF3 T . 
Q 6  CL  1   404  405  CL  CL  T . 
R 6  CL  1   405  406  CL  CL  T . 
S 8  FCO 1   601  601  FCO FCO M . 
T 9  NI  1   602  602  NI  NI  M . 
U 10 MG  1   603  603  MG  MG  M . 
V 11 HOH 1   501  1118 HOH HOH S . 
V 11 HOH 2   502  813  HOH HOH S . 
V 11 HOH 3   503  579  HOH HOH S . 
V 11 HOH 4   504  1069 HOH HOH S . 
V 11 HOH 5   505  888  HOH HOH S . 
V 11 HOH 6   506  28   HOH HOH S . 
V 11 HOH 7   507  335  HOH HOH S . 
V 11 HOH 8   508  1039 HOH HOH S . 
V 11 HOH 9   509  1060 HOH HOH S . 
V 11 HOH 10  510  394  HOH HOH S . 
V 11 HOH 11  511  1103 HOH HOH S . 
V 11 HOH 12  512  24   HOH HOH S . 
V 11 HOH 13  513  890  HOH HOH S . 
V 11 HOH 14  514  1152 HOH HOH S . 
V 11 HOH 15  515  679  HOH HOH S . 
V 11 HOH 16  516  944  HOH HOH S . 
V 11 HOH 17  517  147  HOH HOH S . 
V 11 HOH 18  518  1031 HOH HOH S . 
V 11 HOH 19  519  271  HOH HOH S . 
V 11 HOH 20  520  834  HOH HOH S . 
V 11 HOH 21  521  81   HOH HOH S . 
V 11 HOH 22  522  968  HOH HOH S . 
V 11 HOH 23  523  606  HOH HOH S . 
V 11 HOH 24  524  594  HOH HOH S . 
V 11 HOH 25  525  125  HOH HOH S . 
V 11 HOH 26  526  507  HOH HOH S . 
V 11 HOH 27  527  502  HOH HOH S . 
V 11 HOH 28  528  151  HOH HOH S . 
V 11 HOH 29  529  1032 HOH HOH S . 
V 11 HOH 30  530  875  HOH HOH S . 
V 11 HOH 31  531  753  HOH HOH S . 
V 11 HOH 32  532  359  HOH HOH S . 
V 11 HOH 33  533  408  HOH HOH S . 
V 11 HOH 34  534  578  HOH HOH S . 
V 11 HOH 35  535  354  HOH HOH S . 
V 11 HOH 36  536  1080 HOH HOH S . 
V 11 HOH 37  537  629  HOH HOH S . 
V 11 HOH 38  538  319  HOH HOH S . 
V 11 HOH 39  539  42   HOH HOH S . 
V 11 HOH 40  540  1123 HOH HOH S . 
V 11 HOH 41  541  765  HOH HOH S . 
V 11 HOH 42  542  344  HOH HOH S . 
V 11 HOH 43  543  609  HOH HOH S . 
V 11 HOH 44  544  776  HOH HOH S . 
V 11 HOH 45  545  20   HOH HOH S . 
V 11 HOH 46  546  1050 HOH HOH S . 
V 11 HOH 47  547  182  HOH HOH S . 
V 11 HOH 48  548  1041 HOH HOH S . 
V 11 HOH 49  549  304  HOH HOH S . 
V 11 HOH 50  550  1044 HOH HOH S . 
V 11 HOH 51  551  584  HOH HOH S . 
V 11 HOH 52  552  437  HOH HOH S . 
V 11 HOH 53  553  145  HOH HOH S . 
V 11 HOH 54  554  803  HOH HOH S . 
V 11 HOH 55  555  136  HOH HOH S . 
V 11 HOH 56  556  894  HOH HOH S . 
V 11 HOH 57  557  379  HOH HOH S . 
V 11 HOH 58  558  45   HOH HOH S . 
V 11 HOH 59  559  1120 HOH HOH S . 
V 11 HOH 60  560  1112 HOH HOH S . 
V 11 HOH 61  561  409  HOH HOH S . 
V 11 HOH 62  562  1111 HOH HOH S . 
V 11 HOH 63  563  116  HOH HOH S . 
V 11 HOH 64  564  107  HOH HOH S . 
V 11 HOH 65  565  17   HOH HOH S . 
V 11 HOH 66  566  1188 HOH HOH S . 
V 11 HOH 67  567  128  HOH HOH S . 
V 11 HOH 68  568  1135 HOH HOH S . 
V 11 HOH 69  569  1042 HOH HOH S . 
V 11 HOH 70  570  296  HOH HOH S . 
V 11 HOH 71  571  424  HOH HOH S . 
V 11 HOH 72  572  21   HOH HOH S . 
V 11 HOH 73  573  1170 HOH HOH S . 
V 11 HOH 74  574  208  HOH HOH S . 
V 11 HOH 75  575  27   HOH HOH S . 
V 11 HOH 76  576  270  HOH HOH S . 
V 11 HOH 77  577  565  HOH HOH S . 
V 11 HOH 78  578  1168 HOH HOH S . 
V 11 HOH 79  579  48   HOH HOH S . 
V 11 HOH 80  580  237  HOH HOH S . 
V 11 HOH 81  581  718  HOH HOH S . 
V 11 HOH 82  582  436  HOH HOH S . 
V 11 HOH 83  583  75   HOH HOH S . 
V 11 HOH 84  584  101  HOH HOH S . 
V 11 HOH 85  585  960  HOH HOH S . 
V 11 HOH 86  586  15   HOH HOH S . 
V 11 HOH 87  587  774  HOH HOH S . 
V 11 HOH 88  588  1068 HOH HOH S . 
V 11 HOH 89  589  11   HOH HOH S . 
V 11 HOH 90  590  150  HOH HOH S . 
V 11 HOH 91  591  197  HOH HOH S . 
V 11 HOH 92  592  61   HOH HOH S . 
V 11 HOH 93  593  1038 HOH HOH S . 
V 11 HOH 94  594  913  HOH HOH S . 
V 11 HOH 95  595  221  HOH HOH S . 
V 11 HOH 96  596  656  HOH HOH S . 
V 11 HOH 97  597  826  HOH HOH S . 
V 11 HOH 98  598  77   HOH HOH S . 
V 11 HOH 99  599  998  HOH HOH S . 
V 11 HOH 100 600  91   HOH HOH S . 
V 11 HOH 101 601  93   HOH HOH S . 
V 11 HOH 102 602  847  HOH HOH S . 
V 11 HOH 103 603  99   HOH HOH S . 
V 11 HOH 104 604  353  HOH HOH S . 
V 11 HOH 105 605  355  HOH HOH S . 
V 11 HOH 106 606  724  HOH HOH S . 
V 11 HOH 107 607  513  HOH HOH S . 
V 11 HOH 108 608  655  HOH HOH S . 
V 11 HOH 109 609  1066 HOH HOH S . 
V 11 HOH 110 610  1107 HOH HOH S . 
V 11 HOH 111 611  294  HOH HOH S . 
V 11 HOH 112 612  795  HOH HOH S . 
V 11 HOH 113 613  732  HOH HOH S . 
V 11 HOH 114 614  50   HOH HOH S . 
V 11 HOH 115 615  378  HOH HOH S . 
V 11 HOH 116 616  895  HOH HOH S . 
V 11 HOH 117 617  814  HOH HOH S . 
V 11 HOH 118 618  245  HOH HOH S . 
V 11 HOH 119 619  308  HOH HOH S . 
V 11 HOH 120 620  564  HOH HOH S . 
V 11 HOH 121 621  199  HOH HOH S . 
V 11 HOH 122 622  993  HOH HOH S . 
V 11 HOH 123 623  1126 HOH HOH S . 
V 11 HOH 124 624  912  HOH HOH S . 
V 11 HOH 125 625  41   HOH HOH S . 
V 11 HOH 126 626  41   HOH HOH S . 
V 11 HOH 127 627  1062 HOH HOH S . 
V 11 HOH 128 628  694  HOH HOH S . 
V 11 HOH 129 629  686  HOH HOH S . 
V 11 HOH 130 630  70   HOH HOH S . 
V 11 HOH 131 631  426  HOH HOH S . 
V 11 HOH 132 632  167  HOH HOH S . 
V 11 HOH 133 633  324  HOH HOH S . 
V 11 HOH 134 634  605  HOH HOH S . 
V 11 HOH 135 635  155  HOH HOH S . 
V 11 HOH 136 636  490  HOH HOH S . 
V 11 HOH 137 637  165  HOH HOH S . 
V 11 HOH 138 638  458  HOH HOH S . 
V 11 HOH 139 639  709  HOH HOH S . 
V 11 HOH 140 640  442  HOH HOH S . 
V 11 HOH 141 641  665  HOH HOH S . 
V 11 HOH 142 642  657  HOH HOH S . 
V 11 HOH 143 643  1047 HOH HOH S . 
V 11 HOH 144 644  980  HOH HOH S . 
V 11 HOH 145 645  552  HOH HOH S . 
V 11 HOH 146 646  1086 HOH HOH S . 
V 11 HOH 147 647  864  HOH HOH S . 
V 11 HOH 148 648  84   HOH HOH S . 
V 11 HOH 149 649  4    HOH HOH S . 
V 11 HOH 150 650  542  HOH HOH S . 
V 11 HOH 151 651  278  HOH HOH S . 
V 11 HOH 152 652  589  HOH HOH S . 
V 11 HOH 153 653  1104 HOH HOH S . 
V 11 HOH 154 654  40   HOH HOH S . 
V 11 HOH 155 655  333  HOH HOH S . 
V 11 HOH 156 656  1    HOH HOH S . 
V 11 HOH 157 657  934  HOH HOH S . 
V 11 HOH 158 658  299  HOH HOH S . 
V 11 HOH 159 659  729  HOH HOH S . 
V 11 HOH 160 660  961  HOH HOH S . 
V 11 HOH 161 661  3    HOH HOH S . 
V 11 HOH 162 662  535  HOH HOH S . 
V 11 HOH 163 663  457  HOH HOH S . 
V 11 HOH 164 664  460  HOH HOH S . 
V 11 HOH 165 665  6    HOH HOH S . 
V 11 HOH 166 666  884  HOH HOH S . 
V 11 HOH 167 667  1117 HOH HOH S . 
V 11 HOH 168 668  393  HOH HOH S . 
V 11 HOH 169 669  38   HOH HOH S . 
V 11 HOH 170 670  1192 HOH HOH S . 
V 11 HOH 171 671  867  HOH HOH S . 
V 11 HOH 172 672  1125 HOH HOH S . 
V 11 HOH 173 673  569  HOH HOH S . 
V 11 HOH 174 674  1136 HOH HOH S . 
V 11 HOH 175 675  883  HOH HOH S . 
V 11 HOH 176 676  1065 HOH HOH S . 
V 11 HOH 177 677  477  HOH HOH S . 
V 11 HOH 178 678  1010 HOH HOH S . 
V 11 HOH 179 679  879  HOH HOH S . 
V 11 HOH 180 680  916  HOH HOH S . 
V 11 HOH 181 681  1075 HOH HOH S . 
V 11 HOH 182 682  349  HOH HOH S . 
V 11 HOH 183 683  1073 HOH HOH S . 
V 11 HOH 184 684  951  HOH HOH S . 
V 11 HOH 185 685  682  HOH HOH S . 
V 11 HOH 186 686  740  HOH HOH S . 
V 11 HOH 187 687  1067 HOH HOH S . 
V 11 HOH 188 688  1040 HOH HOH S . 
V 11 HOH 189 689  1178 HOH HOH S . 
V 11 HOH 190 690  1164 HOH HOH S . 
V 11 HOH 191 691  1097 HOH HOH S . 
V 11 HOH 192 692  1179 HOH HOH S . 
V 11 HOH 193 693  1028 HOH HOH S . 
V 11 HOH 194 694  1185 HOH HOH S . 
V 11 HOH 195 695  160  HOH HOH S . 
V 11 HOH 196 696  1079 HOH HOH S . 
W 11 HOH 1   701  1012 HOH HOH L . 
W 11 HOH 2   702  119  HOH HOH L . 
W 11 HOH 3   703  1077 HOH HOH L . 
W 11 HOH 4   704  1092 HOH HOH L . 
W 11 HOH 5   705  128  HOH HOH L . 
W 11 HOH 6   706  1094 HOH HOH L . 
W 11 HOH 7   707  1074 HOH HOH L . 
W 11 HOH 8   708  422  HOH HOH L . 
W 11 HOH 9   709  1173 HOH HOH L . 
W 11 HOH 10  710  38   HOH HOH L . 
W 11 HOH 11  711  738  HOH HOH L . 
W 11 HOH 12  712  1148 HOH HOH L . 
W 11 HOH 13  713  15   HOH HOH L . 
W 11 HOH 14  714  331  HOH HOH L . 
W 11 HOH 15  715  739  HOH HOH L . 
W 11 HOH 16  716  637  HOH HOH L . 
W 11 HOH 17  717  48   HOH HOH L . 
W 11 HOH 18  718  614  HOH HOH L . 
W 11 HOH 19  719  588  HOH HOH L . 
W 11 HOH 20  720  406  HOH HOH L . 
W 11 HOH 21  721  862  HOH HOH L . 
W 11 HOH 22  722  171  HOH HOH L . 
W 11 HOH 23  723  1183 HOH HOH L . 
W 11 HOH 24  724  581  HOH HOH L . 
W 11 HOH 25  725  42   HOH HOH L . 
W 11 HOH 26  726  263  HOH HOH L . 
W 11 HOH 27  727  105  HOH HOH L . 
W 11 HOH 28  728  26   HOH HOH L . 
W 11 HOH 29  729  749  HOH HOH L . 
W 11 HOH 30  730  274  HOH HOH L . 
W 11 HOH 31  731  766  HOH HOH L . 
W 11 HOH 32  732  608  HOH HOH L . 
W 11 HOH 33  733  21   HOH HOH L . 
W 11 HOH 34  734  382  HOH HOH L . 
W 11 HOH 35  735  526  HOH HOH L . 
W 11 HOH 36  736  108  HOH HOH L . 
W 11 HOH 37  737  654  HOH HOH L . 
W 11 HOH 38  738  1053 HOH HOH L . 
W 11 HOH 39  739  746  HOH HOH L . 
W 11 HOH 40  740  681  HOH HOH L . 
W 11 HOH 41  741  130  HOH HOH L . 
W 11 HOH 42  742  627  HOH HOH L . 
W 11 HOH 43  743  839  HOH HOH L . 
W 11 HOH 44  744  514  HOH HOH L . 
W 11 HOH 45  745  493  HOH HOH L . 
W 11 HOH 46  746  688  HOH HOH L . 
W 11 HOH 47  747  812  HOH HOH L . 
W 11 HOH 48  748  104  HOH HOH L . 
W 11 HOH 49  749  8    HOH HOH L . 
W 11 HOH 50  750  314  HOH HOH L . 
W 11 HOH 51  751  525  HOH HOH L . 
W 11 HOH 52  752  369  HOH HOH L . 
W 11 HOH 53  753  416  HOH HOH L . 
W 11 HOH 54  754  866  HOH HOH L . 
W 11 HOH 55  755  58   HOH HOH L . 
W 11 HOH 56  756  1085 HOH HOH L . 
W 11 HOH 57  757  120  HOH HOH L . 
W 11 HOH 58  758  510  HOH HOH L . 
W 11 HOH 59  759  46   HOH HOH L . 
W 11 HOH 60  760  1149 HOH HOH L . 
W 11 HOH 61  761  32   HOH HOH L . 
W 11 HOH 62  762  769  HOH HOH L . 
W 11 HOH 63  763  403  HOH HOH L . 
W 11 HOH 64  764  599  HOH HOH L . 
W 11 HOH 65  765  53   HOH HOH L . 
W 11 HOH 66  766  214  HOH HOH L . 
W 11 HOH 67  767  791  HOH HOH L . 
W 11 HOH 68  768  992  HOH HOH L . 
W 11 HOH 69  769  63   HOH HOH L . 
W 11 HOH 70  770  1005 HOH HOH L . 
W 11 HOH 71  771  798  HOH HOH L . 
W 11 HOH 72  772  345  HOH HOH L . 
W 11 HOH 73  773  19   HOH HOH L . 
W 11 HOH 74  774  20   HOH HOH L . 
W 11 HOH 75  775  134  HOH HOH L . 
W 11 HOH 76  776  1059 HOH HOH L . 
W 11 HOH 77  777  63   HOH HOH L . 
W 11 HOH 78  778  544  HOH HOH L . 
W 11 HOH 79  779  67   HOH HOH L . 
W 11 HOH 80  780  368  HOH HOH L . 
W 11 HOH 81  781  84   HOH HOH L . 
W 11 HOH 82  782  585  HOH HOH L . 
W 11 HOH 83  783  302  HOH HOH L . 
W 11 HOH 84  784  6    HOH HOH L . 
W 11 HOH 85  785  71   HOH HOH L . 
W 11 HOH 86  786  85   HOH HOH L . 
W 11 HOH 87  787  792  HOH HOH L . 
W 11 HOH 88  788  292  HOH HOH L . 
W 11 HOH 89  789  831  HOH HOH L . 
W 11 HOH 90  790  124  HOH HOH L . 
W 11 HOH 91  791  707  HOH HOH L . 
W 11 HOH 92  792  927  HOH HOH L . 
W 11 HOH 93  793  224  HOH HOH L . 
W 11 HOH 94  794  36   HOH HOH L . 
W 11 HOH 95  795  203  HOH HOH L . 
W 11 HOH 96  796  676  HOH HOH L . 
W 11 HOH 97  797  47   HOH HOH L . 
W 11 HOH 98  798  455  HOH HOH L . 
W 11 HOH 99  799  141  HOH HOH L . 
W 11 HOH 100 800  858  HOH HOH L . 
W 11 HOH 101 801  281  HOH HOH L . 
W 11 HOH 102 802  14   HOH HOH L . 
W 11 HOH 103 803  97   HOH HOH L . 
W 11 HOH 104 804  103  HOH HOH L . 
W 11 HOH 105 805  340  HOH HOH L . 
W 11 HOH 106 806  571  HOH HOH L . 
W 11 HOH 107 807  384  HOH HOH L . 
W 11 HOH 108 808  207  HOH HOH L . 
W 11 HOH 109 809  443  HOH HOH L . 
W 11 HOH 110 810  842  HOH HOH L . 
W 11 HOH 111 811  156  HOH HOH L . 
W 11 HOH 112 812  210  HOH HOH L . 
W 11 HOH 113 813  110  HOH HOH L . 
W 11 HOH 114 814  415  HOH HOH L . 
W 11 HOH 115 815  545  HOH HOH L . 
W 11 HOH 116 816  67   HOH HOH L . 
W 11 HOH 117 817  743  HOH HOH L . 
W 11 HOH 118 818  127  HOH HOH L . 
W 11 HOH 119 819  277  HOH HOH L . 
W 11 HOH 120 820  499  HOH HOH L . 
W 11 HOH 121 821  47   HOH HOH L . 
W 11 HOH 122 822  937  HOH HOH L . 
W 11 HOH 123 823  598  HOH HOH L . 
W 11 HOH 124 824  288  HOH HOH L . 
W 11 HOH 125 825  348  HOH HOH L . 
W 11 HOH 126 826  180  HOH HOH L . 
W 11 HOH 127 827  96   HOH HOH L . 
W 11 HOH 128 828  482  HOH HOH L . 
W 11 HOH 129 829  421  HOH HOH L . 
W 11 HOH 130 830  1131 HOH HOH L . 
W 11 HOH 131 831  453  HOH HOH L . 
W 11 HOH 132 832  100  HOH HOH L . 
W 11 HOH 133 833  137  HOH HOH L . 
W 11 HOH 134 834  988  HOH HOH L . 
W 11 HOH 135 835  326  HOH HOH L . 
W 11 HOH 136 836  175  HOH HOH L . 
W 11 HOH 137 837  530  HOH HOH L . 
W 11 HOH 138 838  14   HOH HOH L . 
W 11 HOH 139 839  69   HOH HOH L . 
W 11 HOH 140 840  1037 HOH HOH L . 
W 11 HOH 141 841  438  HOH HOH L . 
W 11 HOH 142 842  138  HOH HOH L . 
W 11 HOH 143 843  420  HOH HOH L . 
W 11 HOH 144 844  642  HOH HOH L . 
W 11 HOH 145 845  9    HOH HOH L . 
W 11 HOH 146 846  380  HOH HOH L . 
W 11 HOH 147 847  328  HOH HOH L . 
W 11 HOH 148 848  80   HOH HOH L . 
W 11 HOH 149 849  360  HOH HOH L . 
W 11 HOH 150 850  126  HOH HOH L . 
W 11 HOH 151 851  733  HOH HOH L . 
W 11 HOH 152 852  124  HOH HOH L . 
W 11 HOH 153 853  958  HOH HOH L . 
W 11 HOH 154 854  259  HOH HOH L . 
W 11 HOH 155 855  28   HOH HOH L . 
W 11 HOH 156 856  257  HOH HOH L . 
W 11 HOH 157 857  880  HOH HOH L . 
W 11 HOH 158 858  647  HOH HOH L . 
W 11 HOH 159 859  201  HOH HOH L . 
W 11 HOH 160 860  216  HOH HOH L . 
W 11 HOH 161 861  68   HOH HOH L . 
W 11 HOH 162 862  430  HOH HOH L . 
W 11 HOH 163 863  452  HOH HOH L . 
W 11 HOH 164 864  705  HOH HOH L . 
W 11 HOH 165 865  113  HOH HOH L . 
W 11 HOH 166 866  154  HOH HOH L . 
W 11 HOH 167 867  750  HOH HOH L . 
W 11 HOH 168 868  18   HOH HOH L . 
W 11 HOH 169 869  630  HOH HOH L . 
W 11 HOH 170 870  744  HOH HOH L . 
W 11 HOH 171 871  285  HOH HOH L . 
W 11 HOH 172 872  933  HOH HOH L . 
W 11 HOH 173 873  91   HOH HOH L . 
W 11 HOH 174 874  734  HOH HOH L . 
W 11 HOH 175 875  220  HOH HOH L . 
W 11 HOH 176 876  272  HOH HOH L . 
W 11 HOH 177 877  573  HOH HOH L . 
W 11 HOH 178 878  104  HOH HOH L . 
W 11 HOH 179 879  229  HOH HOH L . 
W 11 HOH 180 880  566  HOH HOH L . 
W 11 HOH 181 881  173  HOH HOH L . 
W 11 HOH 182 882  1108 HOH HOH L . 
W 11 HOH 183 883  31   HOH HOH L . 
W 11 HOH 184 884  149  HOH HOH L . 
W 11 HOH 185 885  1034 HOH HOH L . 
W 11 HOH 186 886  323  HOH HOH L . 
W 11 HOH 187 887  342  HOH HOH L . 
W 11 HOH 188 888  329  HOH HOH L . 
W 11 HOH 189 889  848  HOH HOH L . 
W 11 HOH 190 890  311  HOH HOH L . 
W 11 HOH 191 891  555  HOH HOH L . 
W 11 HOH 192 892  186  HOH HOH L . 
W 11 HOH 193 893  152  HOH HOH L . 
W 11 HOH 194 894  923  HOH HOH L . 
W 11 HOH 195 895  818  HOH HOH L . 
W 11 HOH 196 896  160  HOH HOH L . 
W 11 HOH 197 897  112  HOH HOH L . 
W 11 HOH 198 898  364  HOH HOH L . 
W 11 HOH 199 899  561  HOH HOH L . 
W 11 HOH 200 900  322  HOH HOH L . 
W 11 HOH 201 901  15   HOH HOH L . 
W 11 HOH 202 902  343  HOH HOH L . 
W 11 HOH 203 903  529  HOH HOH L . 
W 11 HOH 204 904  297  HOH HOH L . 
W 11 HOH 205 905  52   HOH HOH L . 
W 11 HOH 206 906  32   HOH HOH L . 
W 11 HOH 207 907  399  HOH HOH L . 
W 11 HOH 208 908  721  HOH HOH L . 
W 11 HOH 209 909  117  HOH HOH L . 
W 11 HOH 210 910  146  HOH HOH L . 
W 11 HOH 211 911  66   HOH HOH L . 
W 11 HOH 212 912  918  HOH HOH L . 
W 11 HOH 213 913  218  HOH HOH L . 
W 11 HOH 214 914  181  HOH HOH L . 
W 11 HOH 215 915  131  HOH HOH L . 
W 11 HOH 216 916  413  HOH HOH L . 
W 11 HOH 217 917  49   HOH HOH L . 
W 11 HOH 218 918  374  HOH HOH L . 
W 11 HOH 219 919  169  HOH HOH L . 
W 11 HOH 220 920  558  HOH HOH L . 
W 11 HOH 221 921  5    HOH HOH L . 
W 11 HOH 222 922  79   HOH HOH L . 
W 11 HOH 223 923  945  HOH HOH L . 
W 11 HOH 224 924  177  HOH HOH L . 
W 11 HOH 225 925  22   HOH HOH L . 
W 11 HOH 226 926  225  HOH HOH L . 
W 11 HOH 227 927  191  HOH HOH L . 
W 11 HOH 228 928  1070 HOH HOH L . 
W 11 HOH 229 929  78   HOH HOH L . 
W 11 HOH 230 930  1063 HOH HOH L . 
W 11 HOH 231 931  265  HOH HOH L . 
W 11 HOH 232 932  537  HOH HOH L . 
W 11 HOH 233 933  365  HOH HOH L . 
W 11 HOH 234 934  1151 HOH HOH L . 
W 11 HOH 235 935  1182 HOH HOH L . 
W 11 HOH 236 936  246  HOH HOH L . 
W 11 HOH 237 937  10   HOH HOH L . 
W 11 HOH 238 938  298  HOH HOH L . 
W 11 HOH 239 939  761  HOH HOH L . 
W 11 HOH 240 940  73   HOH HOH L . 
W 11 HOH 241 941  459  HOH HOH L . 
W 11 HOH 242 942  518  HOH HOH L . 
W 11 HOH 243 943  667  HOH HOH L . 
W 11 HOH 244 944  371  HOH HOH L . 
W 11 HOH 245 945  1030 HOH HOH L . 
W 11 HOH 246 946  938  HOH HOH L . 
W 11 HOH 247 947  1154 HOH HOH L . 
W 11 HOH 248 948  310  HOH HOH L . 
W 11 HOH 249 949  497  HOH HOH L . 
W 11 HOH 250 950  822  HOH HOH L . 
W 11 HOH 251 951  905  HOH HOH L . 
W 11 HOH 252 952  772  HOH HOH L . 
W 11 HOH 253 953  306  HOH HOH L . 
W 11 HOH 254 954  72   HOH HOH L . 
W 11 HOH 255 955  703  HOH HOH L . 
W 11 HOH 256 956  301  HOH HOH L . 
W 11 HOH 257 957  289  HOH HOH L . 
W 11 HOH 258 958  532  HOH HOH L . 
W 11 HOH 259 959  241  HOH HOH L . 
W 11 HOH 260 960  62   HOH HOH L . 
W 11 HOH 261 961  440  HOH HOH L . 
W 11 HOH 262 962  616  HOH HOH L . 
W 11 HOH 263 963  135  HOH HOH L . 
W 11 HOH 264 964  622  HOH HOH L . 
W 11 HOH 265 965  362  HOH HOH L . 
W 11 HOH 266 966  1043 HOH HOH L . 
W 11 HOH 267 967  717  HOH HOH L . 
W 11 HOH 268 968  494  HOH HOH L . 
W 11 HOH 269 969  625  HOH HOH L . 
W 11 HOH 270 970  549  HOH HOH L . 
W 11 HOH 271 971  645  HOH HOH L . 
W 11 HOH 272 972  658  HOH HOH L . 
W 11 HOH 273 973  663  HOH HOH L . 
W 11 HOH 274 974  833  HOH HOH L . 
W 11 HOH 275 975  27   HOH HOH L . 
W 11 HOH 276 976  648  HOH HOH L . 
W 11 HOH 277 977  1105 HOH HOH L . 
W 11 HOH 278 978  610  HOH HOH L . 
W 11 HOH 279 979  777  HOH HOH L . 
W 11 HOH 280 980  89   HOH HOH L . 
W 11 HOH 281 981  108  HOH HOH L . 
W 11 HOH 282 982  266  HOH HOH L . 
W 11 HOH 283 983  71   HOH HOH L . 
W 11 HOH 284 984  829  HOH HOH L . 
W 11 HOH 285 985  187  HOH HOH L . 
W 11 HOH 286 986  974  HOH HOH L . 
W 11 HOH 287 987  877  HOH HOH L . 
W 11 HOH 288 988  55   HOH HOH L . 
W 11 HOH 289 989  811  HOH HOH L . 
W 11 HOH 290 990  881  HOH HOH L . 
W 11 HOH 291 991  488  HOH HOH L . 
W 11 HOH 292 992  465  HOH HOH L . 
W 11 HOH 293 993  693  HOH HOH L . 
W 11 HOH 294 994  640  HOH HOH L . 
W 11 HOH 295 995  1054 HOH HOH L . 
W 11 HOH 296 996  251  HOH HOH L . 
W 11 HOH 297 997  68   HOH HOH L . 
W 11 HOH 298 998  891  HOH HOH L . 
W 11 HOH 299 999  631  HOH HOH L . 
W 11 HOH 300 1000 644  HOH HOH L . 
W 11 HOH 301 1001 357  HOH HOH L . 
W 11 HOH 302 1002 172  HOH HOH L . 
W 11 HOH 303 1003 85   HOH HOH L . 
W 11 HOH 304 1004 716  HOH HOH L . 
W 11 HOH 305 1005 921  HOH HOH L . 
W 11 HOH 306 1006 597  HOH HOH L . 
W 11 HOH 307 1007 313  HOH HOH L . 
W 11 HOH 308 1008 885  HOH HOH L . 
W 11 HOH 309 1009 602  HOH HOH L . 
W 11 HOH 310 1010 269  HOH HOH L . 
W 11 HOH 311 1011 347  HOH HOH L . 
W 11 HOH 312 1012 854  HOH HOH L . 
W 11 HOH 313 1013 966  HOH HOH L . 
W 11 HOH 314 1014 789  HOH HOH L . 
W 11 HOH 315 1015 595  HOH HOH L . 
W 11 HOH 316 1016 267  HOH HOH L . 
W 11 HOH 317 1017 626  HOH HOH L . 
W 11 HOH 318 1018 36   HOH HOH L . 
W 11 HOH 319 1019 570  HOH HOH L . 
W 11 HOH 320 1020 470  HOH HOH L . 
W 11 HOH 321 1021 414  HOH HOH L . 
W 11 HOH 322 1022 472  HOH HOH L . 
W 11 HOH 323 1023 914  HOH HOH L . 
W 11 HOH 324 1024 1046 HOH HOH L . 
W 11 HOH 325 1025 850  HOH HOH L . 
W 11 HOH 326 1026 784  HOH HOH L . 
W 11 HOH 327 1027 722  HOH HOH L . 
W 11 HOH 328 1028 775  HOH HOH L . 
W 11 HOH 329 1029 857  HOH HOH L . 
W 11 HOH 330 1030 321  HOH HOH L . 
W 11 HOH 331 1031 39   HOH HOH L . 
W 11 HOH 332 1032 87   HOH HOH L . 
W 11 HOH 333 1033 100  HOH HOH L . 
W 11 HOH 334 1034 234  HOH HOH L . 
W 11 HOH 335 1035 454  HOH HOH L . 
W 11 HOH 336 1036 41   HOH HOH L . 
W 11 HOH 337 1037 508  HOH HOH L . 
W 11 HOH 338 1038 546  HOH HOH L . 
W 11 HOH 339 1039 849  HOH HOH L . 
W 11 HOH 340 1040 150  HOH HOH L . 
W 11 HOH 341 1041 991  HOH HOH L . 
W 11 HOH 342 1042 275  HOH HOH L . 
W 11 HOH 343 1043 896  HOH HOH L . 
W 11 HOH 344 1044 110  HOH HOH L . 
W 11 HOH 345 1045 538  HOH HOH L . 
W 11 HOH 346 1046 859  HOH HOH L . 
W 11 HOH 347 1047 157  HOH HOH L . 
W 11 HOH 348 1048 46   HOH HOH L . 
W 11 HOH 349 1049 771  HOH HOH L . 
W 11 HOH 350 1050 427  HOH HOH L . 
W 11 HOH 351 1051 713  HOH HOH L . 
W 11 HOH 352 1052 395  HOH HOH L . 
W 11 HOH 353 1053 351  HOH HOH L . 
W 11 HOH 354 1054 94   HOH HOH L . 
W 11 HOH 355 1055 519  HOH HOH L . 
W 11 HOH 356 1056 1    HOH HOH L . 
W 11 HOH 357 1057 1163 HOH HOH L . 
W 11 HOH 358 1058 483  HOH HOH L . 
W 11 HOH 359 1059 1035 HOH HOH L . 
W 11 HOH 360 1060 117  HOH HOH L . 
W 11 HOH 361 1061 714  HOH HOH L . 
W 11 HOH 362 1062 461  HOH HOH L . 
W 11 HOH 363 1063 51   HOH HOH L . 
W 11 HOH 364 1064 1156 HOH HOH L . 
W 11 HOH 365 1065 635  HOH HOH L . 
W 11 HOH 366 1066 764  HOH HOH L . 
W 11 HOH 367 1067 947  HOH HOH L . 
W 11 HOH 368 1068 1142 HOH HOH L . 
W 11 HOH 369 1069 12   HOH HOH L . 
W 11 HOH 370 1070 53   HOH HOH L . 
W 11 HOH 371 1071 953  HOH HOH L . 
W 11 HOH 372 1072 621  HOH HOH L . 
W 11 HOH 373 1073 1024 HOH HOH L . 
W 11 HOH 374 1074 575  HOH HOH L . 
W 11 HOH 375 1075 1061 HOH HOH L . 
W 11 HOH 376 1076 666  HOH HOH L . 
W 11 HOH 377 1077 9    HOH HOH L . 
W 11 HOH 378 1078 107  HOH HOH L . 
W 11 HOH 379 1079 2    HOH HOH L . 
W 11 HOH 380 1080 823  HOH HOH L . 
W 11 HOH 381 1081 962  HOH HOH L . 
W 11 HOH 382 1082 1003 HOH HOH L . 
W 11 HOH 383 1083 1106 HOH HOH L . 
W 11 HOH 384 1084 303  HOH HOH L . 
W 11 HOH 385 1085 1116 HOH HOH L . 
W 11 HOH 386 1086 758  HOH HOH L . 
W 11 HOH 387 1087 942  HOH HOH L . 
W 11 HOH 388 1088 1013 HOH HOH L . 
W 11 HOH 389 1089 689  HOH HOH L . 
W 11 HOH 390 1090 1194 HOH HOH L . 
W 11 HOH 391 1091 317  HOH HOH L . 
W 11 HOH 392 1092 567  HOH HOH L . 
W 11 HOH 393 1093 1090 HOH HOH L . 
W 11 HOH 394 1094 1087 HOH HOH L . 
W 11 HOH 395 1095 42   HOH HOH L . 
W 11 HOH 396 1096 1096 HOH HOH L . 
W 11 HOH 397 1097 868  HOH HOH L . 
W 11 HOH 398 1098 1132 HOH HOH L . 
W 11 HOH 399 1099 202  HOH HOH L . 
W 11 HOH 400 1100 809  HOH HOH L . 
W 11 HOH 401 1101 1166 HOH HOH L . 
W 11 HOH 402 1102 1017 HOH HOH L . 
W 11 HOH 403 1103 386  HOH HOH L . 
W 11 HOH 404 1104 838  HOH HOH L . 
W 11 HOH 405 1105 1023 HOH HOH L . 
W 11 HOH 406 1106 1098 HOH HOH L . 
W 11 HOH 407 1107 926  HOH HOH L . 
W 11 HOH 408 1108 1029 HOH HOH L . 
W 11 HOH 409 1109 954  HOH HOH L . 
W 11 HOH 410 1110 1078 HOH HOH L . 
W 11 HOH 411 1111 1181 HOH HOH L . 
W 11 HOH 412 1112 1011 HOH HOH L . 
W 11 HOH 413 1113 994  HOH HOH L . 
W 11 HOH 414 1114 1193 HOH HOH L . 
W 11 HOH 415 1115 1189 HOH HOH L . 
W 11 HOH 416 1116 1162 HOH HOH L . 
W 11 HOH 417 1117 852  HOH HOH L . 
W 11 HOH 418 1118 1055 HOH HOH L . 
W 11 HOH 419 1119 1100 HOH HOH L . 
W 11 HOH 420 1120 843  HOH HOH L . 
W 11 HOH 421 1121 1018 HOH HOH L . 
W 11 HOH 422 1122 1089 HOH HOH L . 
W 11 HOH 423 1123 1076 HOH HOH L . 
W 11 HOH 424 1124 690  HOH HOH L . 
W 11 HOH 425 1125 1021 HOH HOH L . 
X 11 HOH 1   501  8    HOH HOH T . 
X 11 HOH 2   502  1048 HOH HOH T . 
X 11 HOH 3   503  903  HOH HOH T . 
X 11 HOH 4   504  1171 HOH HOH T . 
X 11 HOH 5   505  478  HOH HOH T . 
X 11 HOH 6   506  971  HOH HOH T . 
X 11 HOH 7   507  1158 HOH HOH T . 
X 11 HOH 8   508  102  HOH HOH T . 
X 11 HOH 9   509  700  HOH HOH T . 
X 11 HOH 10  510  1129 HOH HOH T . 
X 11 HOH 11  511  580  HOH HOH T . 
X 11 HOH 12  512  1172 HOH HOH T . 
X 11 HOH 13  513  509  HOH HOH T . 
X 11 HOH 14  514  88   HOH HOH T . 
X 11 HOH 15  515  845  HOH HOH T . 
X 11 HOH 16  516  431  HOH HOH T . 
X 11 HOH 17  517  646  HOH HOH T . 
X 11 HOH 18  518  752  HOH HOH T . 
X 11 HOH 19  519  397  HOH HOH T . 
X 11 HOH 20  520  40   HOH HOH T . 
X 11 HOH 21  521  550  HOH HOH T . 
X 11 HOH 22  522  715  HOH HOH T . 
X 11 HOH 23  523  892  HOH HOH T . 
X 11 HOH 24  524  185  HOH HOH T . 
X 11 HOH 25  525  661  HOH HOH T . 
X 11 HOH 26  526  30   HOH HOH T . 
X 11 HOH 27  527  62   HOH HOH T . 
X 11 HOH 28  528  844  HOH HOH T . 
X 11 HOH 29  529  146  HOH HOH T . 
X 11 HOH 30  530  316  HOH HOH T . 
X 11 HOH 31  531  103  HOH HOH T . 
X 11 HOH 32  532  72   HOH HOH T . 
X 11 HOH 33  533  410  HOH HOH T . 
X 11 HOH 34  534  528  HOH HOH T . 
X 11 HOH 35  535  698  HOH HOH T . 
X 11 HOH 36  536  511  HOH HOH T . 
X 11 HOH 37  537  75   HOH HOH T . 
X 11 HOH 38  538  293  HOH HOH T . 
X 11 HOH 39  539  28   HOH HOH T . 
X 11 HOH 40  540  98   HOH HOH T . 
X 11 HOH 41  541  805  HOH HOH T . 
X 11 HOH 42  542  471  HOH HOH T . 
X 11 HOH 43  543  1    HOH HOH T . 
X 11 HOH 44  544  140  HOH HOH T . 
X 11 HOH 45  545  109  HOH HOH T . 
X 11 HOH 46  546  696  HOH HOH T . 
X 11 HOH 47  547  969  HOH HOH T . 
X 11 HOH 48  548  392  HOH HOH T . 
X 11 HOH 49  549  198  HOH HOH T . 
X 11 HOH 50  550  447  HOH HOH T . 
X 11 HOH 51  551  412  HOH HOH T . 
X 11 HOH 52  552  691  HOH HOH T . 
X 11 HOH 53  553  404  HOH HOH T . 
X 11 HOH 54  554  141  HOH HOH T . 
X 11 HOH 55  555  70   HOH HOH T . 
X 11 HOH 56  556  51   HOH HOH T . 
X 11 HOH 57  557  121  HOH HOH T . 
X 11 HOH 58  558  536  HOH HOH T . 
X 11 HOH 59  559  366  HOH HOH T . 
X 11 HOH 60  560  352  HOH HOH T . 
X 11 HOH 61  561  81   HOH HOH T . 
X 11 HOH 62  562  307  HOH HOH T . 
X 11 HOH 63  563  731  HOH HOH T . 
X 11 HOH 64  564  40   HOH HOH T . 
X 11 HOH 65  565  209  HOH HOH T . 
X 11 HOH 66  566  213  HOH HOH T . 
X 11 HOH 67  567  190  HOH HOH T . 
X 11 HOH 68  568  754  HOH HOH T . 
X 11 HOH 69  569  615  HOH HOH T . 
X 11 HOH 70  570  56   HOH HOH T . 
X 11 HOH 71  571  367  HOH HOH T . 
X 11 HOH 72  572  227  HOH HOH T . 
X 11 HOH 73  573  73   HOH HOH T . 
X 11 HOH 74  574  720  HOH HOH T . 
X 11 HOH 75  575  756  HOH HOH T . 
X 11 HOH 76  576  358  HOH HOH T . 
X 11 HOH 77  577  1127 HOH HOH T . 
X 11 HOH 78  578  215  HOH HOH T . 
X 11 HOH 79  579  114  HOH HOH T . 
X 11 HOH 80  580  444  HOH HOH T . 
X 11 HOH 81  581  1159 HOH HOH T . 
X 11 HOH 82  582  496  HOH HOH T . 
X 11 HOH 83  583  505  HOH HOH T . 
X 11 HOH 84  584  486  HOH HOH T . 
X 11 HOH 85  585  659  HOH HOH T . 
X 11 HOH 86  586  462  HOH HOH T . 
X 11 HOH 87  587  95   HOH HOH T . 
X 11 HOH 88  588  1150 HOH HOH T . 
X 11 HOH 89  589  869  HOH HOH T . 
X 11 HOH 90  590  1191 HOH HOH T . 
X 11 HOH 91  591  163  HOH HOH T . 
X 11 HOH 92  592  189  HOH HOH T . 
X 11 HOH 93  593  376  HOH HOH T . 
X 11 HOH 94  594  396  HOH HOH T . 
X 11 HOH 95  595  388  HOH HOH T . 
X 11 HOH 96  596  106  HOH HOH T . 
X 11 HOH 97  597  390  HOH HOH T . 
X 11 HOH 98  598  90   HOH HOH T . 
X 11 HOH 99  599  560  HOH HOH T . 
X 11 HOH 100 600  76   HOH HOH T . 
X 11 HOH 101 601  111  HOH HOH T . 
X 11 HOH 102 602  77   HOH HOH T . 
X 11 HOH 103 603  239  HOH HOH T . 
X 11 HOH 104 604  840  HOH HOH T . 
X 11 HOH 105 605  86   HOH HOH T . 
X 11 HOH 106 606  940  HOH HOH T . 
X 11 HOH 107 607  33   HOH HOH T . 
X 11 HOH 108 608  373  HOH HOH T . 
X 11 HOH 109 609  641  HOH HOH T . 
X 11 HOH 110 610  152  HOH HOH T . 
X 11 HOH 111 611  383  HOH HOH T . 
X 11 HOH 112 612  710  HOH HOH T . 
X 11 HOH 113 613  249  HOH HOH T . 
X 11 HOH 114 614  30   HOH HOH T . 
X 11 HOH 115 615  1133 HOH HOH T . 
X 11 HOH 116 616  504  HOH HOH T . 
X 11 HOH 117 617  178  HOH HOH T . 
X 11 HOH 118 618  162  HOH HOH T . 
X 11 HOH 119 619  451  HOH HOH T . 
X 11 HOH 120 620  238  HOH HOH T . 
X 11 HOH 121 621  995  HOH HOH T . 
X 11 HOH 122 622  524  HOH HOH T . 
X 11 HOH 123 623  195  HOH HOH T . 
X 11 HOH 124 624  735  HOH HOH T . 
X 11 HOH 125 625  282  HOH HOH T . 
X 11 HOH 126 626  8    HOH HOH T . 
X 11 HOH 127 627  836  HOH HOH T . 
X 11 HOH 128 628  258  HOH HOH T . 
X 11 HOH 129 629  264  HOH HOH T . 
X 11 HOH 130 630  14   HOH HOH T . 
X 11 HOH 131 631  1007 HOH HOH T . 
X 11 HOH 132 632  133  HOH HOH T . 
X 11 HOH 133 633  949  HOH HOH T . 
X 11 HOH 134 634  590  HOH HOH T . 
X 11 HOH 135 635  242  HOH HOH T . 
X 11 HOH 136 636  498  HOH HOH T . 
X 11 HOH 137 637  25   HOH HOH T . 
X 11 HOH 138 638  736  HOH HOH T . 
X 11 HOH 139 639  196  HOH HOH T . 
X 11 HOH 140 640  1084 HOH HOH T . 
X 11 HOH 141 641  929  HOH HOH T . 
X 11 HOH 142 642  439  HOH HOH T . 
X 11 HOH 143 643  468  HOH HOH T . 
X 11 HOH 144 644  385  HOH HOH T . 
X 11 HOH 145 645  911  HOH HOH T . 
X 11 HOH 146 646  956  HOH HOH T . 
X 11 HOH 147 647  931  HOH HOH T . 
X 11 HOH 148 648  882  HOH HOH T . 
X 11 HOH 149 649  806  HOH HOH T . 
X 11 HOH 150 650  677  HOH HOH T . 
X 11 HOH 151 651  2    HOH HOH T . 
X 11 HOH 152 652  65   HOH HOH T . 
X 11 HOH 153 653  785  HOH HOH T . 
X 11 HOH 154 654  170  HOH HOH T . 
X 11 HOH 155 655  745  HOH HOH T . 
X 11 HOH 156 656  873  HOH HOH T . 
X 11 HOH 157 657  634  HOH HOH T . 
X 11 HOH 158 658  846  HOH HOH T . 
X 11 HOH 159 659  825  HOH HOH T . 
X 11 HOH 160 660  556  HOH HOH T . 
X 11 HOH 161 661  13   HOH HOH T . 
X 11 HOH 162 662  906  HOH HOH T . 
X 11 HOH 163 663  1176 HOH HOH T . 
X 11 HOH 164 664  1036 HOH HOH T . 
X 11 HOH 165 665  917  HOH HOH T . 
X 11 HOH 166 666  1082 HOH HOH T . 
X 11 HOH 167 667  1008 HOH HOH T . 
X 11 HOH 168 668  159  HOH HOH T . 
X 11 HOH 169 669  741  HOH HOH T . 
X 11 HOH 170 670  1119 HOH HOH T . 
X 11 HOH 171 671  1141 HOH HOH T . 
X 11 HOH 172 672  964  HOH HOH T . 
X 11 HOH 173 673  1180 HOH HOH T . 
X 11 HOH 174 674  816  HOH HOH T . 
X 11 HOH 175 675  1102 HOH HOH T . 
X 11 HOH 176 676  401  HOH HOH T . 
X 11 HOH 177 677  1139 HOH HOH T . 
X 11 HOH 178 678  1081 HOH HOH T . 
X 11 HOH 179 679  1109 HOH HOH T . 
X 11 HOH 180 680  1099 HOH HOH T . 
X 11 HOH 181 681  506  HOH HOH T . 
X 11 HOH 182 682  828  HOH HOH T . 
X 11 HOH 183 683  1088 HOH HOH T . 
X 11 HOH 184 684  762  HOH HOH T . 
X 11 HOH 185 685  161  HOH HOH T . 
X 11 HOH 186 686  1115 HOH HOH T . 
X 11 HOH 187 687  1128 HOH HOH T . 
Y 11 HOH 1   701  159  HOH HOH M . 
Y 11 HOH 2   702  1095 HOH HOH M . 
Y 11 HOH 3   703  808  HOH HOH M . 
Y 11 HOH 4   704  473  HOH HOH M . 
Y 11 HOH 5   705  20   HOH HOH M . 
Y 11 HOH 6   706  1083 HOH HOH M . 
Y 11 HOH 7   707  977  HOH HOH M . 
Y 11 HOH 8   708  725  HOH HOH M . 
Y 11 HOH 9   709  553  HOH HOH M . 
Y 11 HOH 10  710  919  HOH HOH M . 
Y 11 HOH 11  711  19   HOH HOH M . 
Y 11 HOH 12  712  463  HOH HOH M . 
Y 11 HOH 13  713  305  HOH HOH M . 
Y 11 HOH 14  714  1145 HOH HOH M . 
Y 11 HOH 15  715  7    HOH HOH M . 
Y 11 HOH 16  716  1184 HOH HOH M . 
Y 11 HOH 17  717  98   HOH HOH M . 
Y 11 HOH 18  718  633  HOH HOH M . 
Y 11 HOH 19  719  10   HOH HOH M . 
Y 11 HOH 20  720  649  HOH HOH M . 
Y 11 HOH 21  721  876  HOH HOH M . 
Y 11 HOH 22  722  1052 HOH HOH M . 
Y 11 HOH 23  723  411  HOH HOH M . 
Y 11 HOH 24  724  619  HOH HOH M . 
Y 11 HOH 25  725  17   HOH HOH M . 
Y 11 HOH 26  726  464  HOH HOH M . 
Y 11 HOH 27  727  860  HOH HOH M . 
Y 11 HOH 28  728  670  HOH HOH M . 
Y 11 HOH 29  729  930  HOH HOH M . 
Y 11 HOH 30  730  540  HOH HOH M . 
Y 11 HOH 31  731  122  HOH HOH M . 
Y 11 HOH 32  732  106  HOH HOH M . 
Y 11 HOH 33  733  748  HOH HOH M . 
Y 11 HOH 34  734  596  HOH HOH M . 
Y 11 HOH 35  735  662  HOH HOH M . 
Y 11 HOH 36  736  446  HOH HOH M . 
Y 11 HOH 37  737  82   HOH HOH M . 
Y 11 HOH 38  738  981  HOH HOH M . 
Y 11 HOH 39  739  158  HOH HOH M . 
Y 11 HOH 40  740  712  HOH HOH M . 
Y 11 HOH 41  741  830  HOH HOH M . 
Y 11 HOH 42  742  551  HOH HOH M . 
Y 11 HOH 43  743  60   HOH HOH M . 
Y 11 HOH 44  744  142  HOH HOH M . 
Y 11 HOH 45  745  671  HOH HOH M . 
Y 11 HOH 46  746  425  HOH HOH M . 
Y 11 HOH 47  747  592  HOH HOH M . 
Y 11 HOH 48  748  391  HOH HOH M . 
Y 11 HOH 49  749  701  HOH HOH M . 
Y 11 HOH 50  750  5    HOH HOH M . 
Y 11 HOH 51  751  636  HOH HOH M . 
Y 11 HOH 52  752  794  HOH HOH M . 
Y 11 HOH 53  753  226  HOH HOH M . 
Y 11 HOH 54  754  262  HOH HOH M . 
Y 11 HOH 55  755  429  HOH HOH M . 
Y 11 HOH 56  756  687  HOH HOH M . 
Y 11 HOH 57  757  235  HOH HOH M . 
Y 11 HOH 58  758  1160 HOH HOH M . 
Y 11 HOH 59  759  164  HOH HOH M . 
Y 11 HOH 60  760  781  HOH HOH M . 
Y 11 HOH 61  761  22   HOH HOH M . 
Y 11 HOH 62  762  780  HOH HOH M . 
Y 11 HOH 63  763  704  HOH HOH M . 
Y 11 HOH 64  764  572  HOH HOH M . 
Y 11 HOH 65  765  143  HOH HOH M . 
Y 11 HOH 66  766  123  HOH HOH M . 
Y 11 HOH 67  767  996  HOH HOH M . 
Y 11 HOH 68  768  330  HOH HOH M . 
Y 11 HOH 69  769  230  HOH HOH M . 
Y 11 HOH 70  770  706  HOH HOH M . 
Y 11 HOH 71  771  574  HOH HOH M . 
Y 11 HOH 72  772  244  HOH HOH M . 
Y 11 HOH 73  773  423  HOH HOH M . 
Y 11 HOH 74  774  783  HOH HOH M . 
Y 11 HOH 75  775  557  HOH HOH M . 
Y 11 HOH 76  776  188  HOH HOH M . 
Y 11 HOH 77  777  89   HOH HOH M . 
Y 11 HOH 78  778  19   HOH HOH M . 
Y 11 HOH 79  779  723  HOH HOH M . 
Y 11 HOH 80  780  817  HOH HOH M . 
Y 11 HOH 81  781  523  HOH HOH M . 
Y 11 HOH 82  782  684  HOH HOH M . 
Y 11 HOH 83  783  37   HOH HOH M . 
Y 11 HOH 84  784  611  HOH HOH M . 
Y 11 HOH 85  785  250  HOH HOH M . 
Y 11 HOH 86  786  148  HOH HOH M . 
Y 11 HOH 87  787  433  HOH HOH M . 
Y 11 HOH 88  788  759  HOH HOH M . 
Y 11 HOH 89  789  767  HOH HOH M . 
Y 11 HOH 90  790  899  HOH HOH M . 
Y 11 HOH 91  791  64   HOH HOH M . 
Y 11 HOH 92  792  80   HOH HOH M . 
Y 11 HOH 93  793  23   HOH HOH M . 
Y 11 HOH 94  794  779  HOH HOH M . 
Y 11 HOH 95  795  26   HOH HOH M . 
Y 11 HOH 96  796  184  HOH HOH M . 
Y 11 HOH 97  797  11   HOH HOH M . 
Y 11 HOH 98  798  336  HOH HOH M . 
Y 11 HOH 99  799  520  HOH HOH M . 
Y 11 HOH 100 800  434  HOH HOH M . 
Y 11 HOH 101 801  144  HOH HOH M . 
Y 11 HOH 102 802  936  HOH HOH M . 
Y 11 HOH 103 803  179  HOH HOH M . 
Y 11 HOH 104 804  254  HOH HOH M . 
Y 11 HOH 105 805  770  HOH HOH M . 
Y 11 HOH 106 806  387  HOH HOH M . 
Y 11 HOH 107 807  674  HOH HOH M . 
Y 11 HOH 108 808  925  HOH HOH M . 
Y 11 HOH 109 809  34   HOH HOH M . 
Y 11 HOH 110 810  763  HOH HOH M . 
Y 11 HOH 111 811  773  HOH HOH M . 
Y 11 HOH 112 812  145  HOH HOH M . 
Y 11 HOH 113 813  204  HOH HOH M . 
Y 11 HOH 114 814  29   HOH HOH M . 
Y 11 HOH 115 815  922  HOH HOH M . 
Y 11 HOH 116 816  479  HOH HOH M . 
Y 11 HOH 117 817  232  HOH HOH M . 
Y 11 HOH 118 818  697  HOH HOH M . 
Y 11 HOH 119 819  280  HOH HOH M . 
Y 11 HOH 120 820  699  HOH HOH M . 
Y 11 HOH 121 821  543  HOH HOH M . 
Y 11 HOH 122 822  320  HOH HOH M . 
Y 11 HOH 123 823  678  HOH HOH M . 
Y 11 HOH 124 824  456  HOH HOH M . 
Y 11 HOH 125 825  419  HOH HOH M . 
Y 11 HOH 126 826  819  HOH HOH M . 
Y 11 HOH 127 827  192  HOH HOH M . 
Y 11 HOH 128 828  651  HOH HOH M . 
Y 11 HOH 129 829  318  HOH HOH M . 
Y 11 HOH 130 830  400  HOH HOH M . 
Y 11 HOH 131 831  35   HOH HOH M . 
Y 11 HOH 132 832  856  HOH HOH M . 
Y 11 HOH 133 833  861  HOH HOH M . 
Y 11 HOH 134 834  600  HOH HOH M . 
Y 11 HOH 135 835  21   HOH HOH M . 
Y 11 HOH 136 836  547  HOH HOH M . 
Y 11 HOH 137 837  957  HOH HOH M . 
Y 11 HOH 138 838  176  HOH HOH M . 
Y 11 HOH 139 839  796  HOH HOH M . 
Y 11 HOH 140 840  1138 HOH HOH M . 
Y 11 HOH 141 841  161  HOH HOH M . 
Y 11 HOH 142 842  286  HOH HOH M . 
Y 11 HOH 143 843  863  HOH HOH M . 
Y 11 HOH 144 844  708  HOH HOH M . 
Y 11 HOH 145 845  256  HOH HOH M . 
Y 11 HOH 146 846  50   HOH HOH M . 
Y 11 HOH 147 847  61   HOH HOH M . 
Y 11 HOH 148 848  711  HOH HOH M . 
Y 11 HOH 149 849  432  HOH HOH M . 
Y 11 HOH 150 850  22   HOH HOH M . 
Y 11 HOH 151 851  653  HOH HOH M . 
Y 11 HOH 152 852  36   HOH HOH M . 
Y 11 HOH 153 853  428  HOH HOH M . 
Y 11 HOH 154 854  255  HOH HOH M . 
Y 11 HOH 155 855  591  HOH HOH M . 
Y 11 HOH 156 856  243  HOH HOH M . 
Y 11 HOH 157 857  295  HOH HOH M . 
Y 11 HOH 158 858  211  HOH HOH M . 
Y 11 HOH 159 859  168  HOH HOH M . 
Y 11 HOH 160 860  487  HOH HOH M . 
Y 11 HOH 161 861  88   HOH HOH M . 
Y 11 HOH 162 862  893  HOH HOH M . 
Y 11 HOH 163 863  74   HOH HOH M . 
Y 11 HOH 164 864  309  HOH HOH M . 
Y 11 HOH 165 865  132  HOH HOH M . 
Y 11 HOH 166 866  105  HOH HOH M . 
Y 11 HOH 167 867  375  HOH HOH M . 
Y 11 HOH 168 868  183  HOH HOH M . 
Y 11 HOH 169 869  363  HOH HOH M . 
Y 11 HOH 170 870  65   HOH HOH M . 
Y 11 HOH 171 871  92   HOH HOH M . 
Y 11 HOH 172 872  341  HOH HOH M . 
Y 11 HOH 173 873  491  HOH HOH M . 
Y 11 HOH 174 874  1033 HOH HOH M . 
Y 11 HOH 175 875  389  HOH HOH M . 
Y 11 HOH 176 876  174  HOH HOH M . 
Y 11 HOH 177 877  157  HOH HOH M . 
Y 11 HOH 178 878  492  HOH HOH M . 
Y 11 HOH 179 879  122  HOH HOH M . 
Y 11 HOH 180 880  613  HOH HOH M . 
Y 11 HOH 181 881  824  HOH HOH M . 
Y 11 HOH 182 882  407  HOH HOH M . 
Y 11 HOH 183 883  356  HOH HOH M . 
Y 11 HOH 184 884  7    HOH HOH M . 
Y 11 HOH 185 885  276  HOH HOH M . 
Y 11 HOH 186 886  253  HOH HOH M . 
Y 11 HOH 187 887  69   HOH HOH M . 
Y 11 HOH 188 888  83   HOH HOH M . 
Y 11 HOH 189 889  484  HOH HOH M . 
Y 11 HOH 190 890  290  HOH HOH M . 
Y 11 HOH 191 891  129  HOH HOH M . 
Y 11 HOH 192 892  821  HOH HOH M . 
Y 11 HOH 193 893  206  HOH HOH M . 
Y 11 HOH 194 894  261  HOH HOH M . 
Y 11 HOH 195 895  604  HOH HOH M . 
Y 11 HOH 196 896  959  HOH HOH M . 
Y 11 HOH 197 897  44   HOH HOH M . 
Y 11 HOH 198 898  118  HOH HOH M . 
Y 11 HOH 199 899  90   HOH HOH M . 
Y 11 HOH 200 900  685  HOH HOH M . 
Y 11 HOH 201 901  205  HOH HOH M . 
Y 11 HOH 202 902  153  HOH HOH M . 
Y 11 HOH 203 903  18   HOH HOH M . 
Y 11 HOH 204 904  984  HOH HOH M . 
Y 11 HOH 205 905  548  HOH HOH M . 
Y 11 HOH 206 906  381  HOH HOH M . 
Y 11 HOH 207 907  83   HOH HOH M . 
Y 11 HOH 208 908  983  HOH HOH M . 
Y 11 HOH 209 909  6    HOH HOH M . 
Y 11 HOH 210 910  643  HOH HOH M . 
Y 11 HOH 211 911  291  HOH HOH M . 
Y 11 HOH 212 912  757  HOH HOH M . 
Y 11 HOH 213 913  212  HOH HOH M . 
Y 11 HOH 214 914  228  HOH HOH M . 
Y 11 HOH 215 915  193  HOH HOH M . 
Y 11 HOH 216 916  675  HOH HOH M . 
Y 11 HOH 217 917  787  HOH HOH M . 
Y 11 HOH 218 918  236  HOH HOH M . 
Y 11 HOH 219 919  200  HOH HOH M . 
Y 11 HOH 220 920  149  HOH HOH M . 
Y 11 HOH 221 921  25   HOH HOH M . 
Y 11 HOH 222 922  669  HOH HOH M . 
Y 11 HOH 223 923  692  HOH HOH M . 
Y 11 HOH 224 924  118  HOH HOH M . 
Y 11 HOH 225 925  140  HOH HOH M . 
Y 11 HOH 226 926  534  HOH HOH M . 
Y 11 HOH 227 927  999  HOH HOH M . 
Y 11 HOH 228 928  219  HOH HOH M . 
Y 11 HOH 229 929  283  HOH HOH M . 
Y 11 HOH 230 930  240  HOH HOH M . 
Y 11 HOH 231 931  907  HOH HOH M . 
Y 11 HOH 232 932  113  HOH HOH M . 
Y 11 HOH 233 933  577  HOH HOH M . 
Y 11 HOH 234 934  664  HOH HOH M . 
Y 11 HOH 235 935  260  HOH HOH M . 
Y 11 HOH 236 936  790  HOH HOH M . 
Y 11 HOH 237 937  115  HOH HOH M . 
Y 11 HOH 238 938  38   HOH HOH M . 
Y 11 HOH 239 939  815  HOH HOH M . 
Y 11 HOH 240 940  52   HOH HOH M . 
Y 11 HOH 241 941  248  HOH HOH M . 
Y 11 HOH 242 942  327  HOH HOH M . 
Y 11 HOH 243 943  747  HOH HOH M . 
Y 11 HOH 244 944  628  HOH HOH M . 
Y 11 HOH 245 945  57   HOH HOH M . 
Y 11 HOH 246 946  904  HOH HOH M . 
Y 11 HOH 247 947  268  HOH HOH M . 
Y 11 HOH 248 948  541  HOH HOH M . 
Y 11 HOH 249 949  194  HOH HOH M . 
Y 11 HOH 250 950  531  HOH HOH M . 
Y 11 HOH 251 951  252  HOH HOH M . 
Y 11 HOH 252 952  521  HOH HOH M . 
Y 11 HOH 253 953  166  HOH HOH M . 
Y 11 HOH 254 954  338  HOH HOH M . 
Y 11 HOH 255 955  820  HOH HOH M . 
Y 11 HOH 256 956  800  HOH HOH M . 
Y 11 HOH 257 957  742  HOH HOH M . 
Y 11 HOH 258 958  652  HOH HOH M . 
Y 11 HOH 259 959  835  HOH HOH M . 
Y 11 HOH 260 960  827  HOH HOH M . 
Y 11 HOH 261 961  33   HOH HOH M . 
Y 11 HOH 262 962  361  HOH HOH M . 
Y 11 HOH 263 963  638  HOH HOH M . 
Y 11 HOH 264 964  841  HOH HOH M . 
Y 11 HOH 265 965  855  HOH HOH M . 
Y 11 HOH 266 966  315  HOH HOH M . 
Y 11 HOH 267 967  35   HOH HOH M . 
Y 11 HOH 268 968  516  HOH HOH M . 
Y 11 HOH 269 969  449  HOH HOH M . 
Y 11 HOH 270 970  639  HOH HOH M . 
Y 11 HOH 271 971  441  HOH HOH M . 
Y 11 HOH 272 972  139  HOH HOH M . 
Y 11 HOH 273 973  34   HOH HOH M . 
Y 11 HOH 274 974  82   HOH HOH M . 
Y 11 HOH 275 975  273  HOH HOH M . 
Y 11 HOH 276 976  29   HOH HOH M . 
Y 11 HOH 277 977  973  HOH HOH M . 
Y 11 HOH 278 978  620  HOH HOH M . 
Y 11 HOH 279 979  217  HOH HOH M . 
Y 11 HOH 280 980  370  HOH HOH M . 
Y 11 HOH 281 981  332  HOH HOH M . 
Y 11 HOH 282 982  142  HOH HOH M . 
Y 11 HOH 283 983  1186 HOH HOH M . 
Y 11 HOH 284 984  618  HOH HOH M . 
Y 11 HOH 285 985  377  HOH HOH M . 
Y 11 HOH 286 986  43   HOH HOH M . 
Y 11 HOH 287 987  632  HOH HOH M . 
Y 11 HOH 288 988  804  HOH HOH M . 
Y 11 HOH 289 989  755  HOH HOH M . 
Y 11 HOH 290 990  802  HOH HOH M . 
Y 11 HOH 291 991  559  HOH HOH M . 
Y 11 HOH 292 992  231  HOH HOH M . 
Y 11 HOH 293 993  683  HOH HOH M . 
Y 11 HOH 294 994  730  HOH HOH M . 
Y 11 HOH 295 995  485  HOH HOH M . 
Y 11 HOH 296 996  972  HOH HOH M . 
Y 11 HOH 297 997  126  HOH HOH M . 
Y 11 HOH 298 998  946  HOH HOH M . 
Y 11 HOH 299 999  417  HOH HOH M . 
Y 11 HOH 300 1000 515  HOH HOH M . 
Y 11 HOH 301 1001 372  HOH HOH M . 
Y 11 HOH 302 1002 476  HOH HOH M . 
Y 11 HOH 303 1003 786  HOH HOH M . 
Y 11 HOH 304 1004 16   HOH HOH M . 
Y 11 HOH 305 1005 865  HOH HOH M . 
Y 11 HOH 306 1006 54   HOH HOH M . 
Y 11 HOH 307 1007 517  HOH HOH M . 
Y 11 HOH 308 1008 300  HOH HOH M . 
Y 11 HOH 309 1009 1153 HOH HOH M . 
Y 11 HOH 310 1010 695  HOH HOH M . 
Y 11 HOH 311 1011 576  HOH HOH M . 
Y 11 HOH 312 1012 562  HOH HOH M . 
Y 11 HOH 313 1013 418  HOH HOH M . 
Y 11 HOH 314 1014 793  HOH HOH M . 
Y 11 HOH 315 1015 402  HOH HOH M . 
Y 11 HOH 316 1016 554  HOH HOH M . 
Y 11 HOH 317 1017 346  HOH HOH M . 
Y 11 HOH 318 1018 23   HOH HOH M . 
Y 11 HOH 319 1019 586  HOH HOH M . 
Y 11 HOH 320 1020 123  HOH HOH M . 
Y 11 HOH 321 1021 563  HOH HOH M . 
Y 11 HOH 322 1022 87   HOH HOH M . 
Y 11 HOH 323 1023 624  HOH HOH M . 
Y 11 HOH 324 1024 915  HOH HOH M . 
Y 11 HOH 325 1025 650  HOH HOH M . 
Y 11 HOH 326 1026 1004 HOH HOH M . 
Y 11 HOH 327 1027 44   HOH HOH M . 
Y 11 HOH 328 1028 522  HOH HOH M . 
Y 11 HOH 329 1029 489  HOH HOH M . 
Y 11 HOH 330 1030 334  HOH HOH M . 
Y 11 HOH 331 1031 445  HOH HOH M . 
Y 11 HOH 332 1032 448  HOH HOH M . 
Y 11 HOH 333 1033 878  HOH HOH M . 
Y 11 HOH 334 1034 466  HOH HOH M . 
Y 11 HOH 335 1035 941  HOH HOH M . 
Y 11 HOH 336 1036 955  HOH HOH M . 
Y 11 HOH 337 1037 898  HOH HOH M . 
Y 11 HOH 338 1038 939  HOH HOH M . 
Y 11 HOH 339 1039 9    HOH HOH M . 
Y 11 HOH 340 1040 247  HOH HOH M . 
Y 11 HOH 341 1041 12   HOH HOH M . 
Y 11 HOH 342 1042 760  HOH HOH M . 
Y 11 HOH 343 1043 909  HOH HOH M . 
Y 11 HOH 344 1044 950  HOH HOH M . 
Y 11 HOH 345 1045 1002 HOH HOH M . 
Y 11 HOH 346 1046 312  HOH HOH M . 
Y 11 HOH 347 1047 398  HOH HOH M . 
Y 11 HOH 348 1048 603  HOH HOH M . 
Y 11 HOH 349 1049 997  HOH HOH M . 
Y 11 HOH 350 1050 435  HOH HOH M . 
Y 11 HOH 351 1051 29   HOH HOH M . 
Y 11 HOH 352 1052 539  HOH HOH M . 
Y 11 HOH 353 1053 702  HOH HOH M . 
Y 11 HOH 354 1054 527  HOH HOH M . 
Y 11 HOH 355 1055 801  HOH HOH M . 
Y 11 HOH 356 1056 405  HOH HOH M . 
Y 11 HOH 357 1057 495  HOH HOH M . 
Y 11 HOH 358 1058 799  HOH HOH M . 
Y 11 HOH 359 1059 59   HOH HOH M . 
Y 11 HOH 360 1060 617  HOH HOH M . 
Y 11 HOH 361 1061 501  HOH HOH M . 
Y 11 HOH 362 1062 135  HOH HOH M . 
Y 11 HOH 363 1063 660  HOH HOH M . 
Y 11 HOH 364 1064 223  HOH HOH M . 
Y 11 HOH 365 1065 672  HOH HOH M . 
Y 11 HOH 366 1066 45   HOH HOH M . 
Y 11 HOH 367 1067 30   HOH HOH M . 
Y 11 HOH 368 1068 623  HOH HOH M . 
Y 11 HOH 369 1069 889  HOH HOH M . 
Y 11 HOH 370 1070 60   HOH HOH M . 
Y 11 HOH 371 1071 810  HOH HOH M . 
Y 11 HOH 372 1072 897  HOH HOH M . 
Y 11 HOH 373 1073 102  HOH HOH M . 
Y 11 HOH 374 1074 132  HOH HOH M . 
Y 11 HOH 375 1075 727  HOH HOH M . 
Y 11 HOH 376 1076 607  HOH HOH M . 
Y 11 HOH 377 1077 851  HOH HOH M . 
Y 11 HOH 378 1078 467  HOH HOH M . 
Y 11 HOH 379 1079 481  HOH HOH M . 
Y 11 HOH 380 1080 1157 HOH HOH M . 
Y 11 HOH 381 1081 10   HOH HOH M . 
Y 11 HOH 382 1082 726  HOH HOH M . 
Y 11 HOH 383 1083 680  HOH HOH M . 
Y 11 HOH 384 1084 582  HOH HOH M . 
Y 11 HOH 385 1085 952  HOH HOH M . 
Y 11 HOH 386 1086 57   HOH HOH M . 
Y 11 HOH 387 1087 928  HOH HOH M . 
Y 11 HOH 388 1088 153  HOH HOH M . 
Y 11 HOH 389 1089 475  HOH HOH M . 
Y 11 HOH 390 1090 11   HOH HOH M . 
Y 11 HOH 391 1091 37   HOH HOH M . 
Y 11 HOH 392 1092 719  HOH HOH M . 
Y 11 HOH 393 1093 474  HOH HOH M . 
Y 11 HOH 394 1094 1056 HOH HOH M . 
Y 11 HOH 395 1095 512  HOH HOH M . 
Y 11 HOH 396 1096 593  HOH HOH M . 
Y 11 HOH 397 1097 788  HOH HOH M . 
Y 11 HOH 398 1098 1121 HOH HOH M . 
Y 11 HOH 399 1099 728  HOH HOH M . 
Y 11 HOH 400 1100 13   HOH HOH M . 
Y 11 HOH 401 1101 1161 HOH HOH M . 
Y 11 HOH 402 1102 115  HOH HOH M . 
Y 11 HOH 403 1103 1071 HOH HOH M . 
Y 11 HOH 404 1104 935  HOH HOH M . 
Y 11 HOH 405 1105 1140 HOH HOH M . 
Y 11 HOH 406 1106 1174 HOH HOH M . 
Y 11 HOH 407 1107 1155 HOH HOH M . 
Y 11 HOH 408 1108 737  HOH HOH M . 
Y 11 HOH 409 1109 233  HOH HOH M . 
Y 11 HOH 410 1110 155  HOH HOH M . 
Y 11 HOH 411 1111 279  HOH HOH M . 
Y 11 HOH 412 1112 339  HOH HOH M . 
Y 11 HOH 413 1113 902  HOH HOH M . 
Y 11 HOH 414 1114 832  HOH HOH M . 
Y 11 HOH 415 1115 1175 HOH HOH M . 
Y 11 HOH 416 1116 500  HOH HOH M . 
Y 11 HOH 417 1117 325  HOH HOH M . 
Y 11 HOH 418 1118 943  HOH HOH M . 
Y 11 HOH 419 1119 337  HOH HOH M . 
Y 11 HOH 420 1120 480  HOH HOH M . 
Y 11 HOH 421 1121 900  HOH HOH M . 
Y 11 HOH 422 1122 982  HOH HOH M . 
Y 11 HOH 423 1123 222  HOH HOH M . 
Y 11 HOH 424 1124 568  HOH HOH M . 
Y 11 HOH 425 1125 1014 HOH HOH M . 
Y 11 HOH 426 1126 287  HOH HOH M . 
Y 11 HOH 427 1127 56   HOH HOH M . 
Y 11 HOH 428 1128 874  HOH HOH M . 
Y 11 HOH 429 1129 1187 HOH HOH M . 
Y 11 HOH 430 1130 920  HOH HOH M . 
Y 11 HOH 431 1131 1091 HOH HOH M . 
Y 11 HOH 432 1132 1114 HOH HOH M . 
Y 11 HOH 433 1133 1009 HOH HOH M . 
Y 11 HOH 434 1134 1165 HOH HOH M . 
Y 11 HOH 435 1135 1177 HOH HOH M . 
Y 11 HOH 436 1136 1124 HOH HOH M . 
Y 11 HOH 437 1137 1001 HOH HOH M . 
Y 11 HOH 438 1138 901  HOH HOH M . 
Y 11 HOH 439 1139 1027 HOH HOH M . 
Y 11 HOH 440 1140 1113 HOH HOH M . 
Y 11 HOH 441 1141 1093 HOH HOH M . 
Y 11 HOH 442 1142 1190 HOH HOH M . 
Y 11 HOH 443 1143 1057 HOH HOH M . 
Y 11 HOH 444 1144 872  HOH HOH M . 
Y 11 HOH 445 1145 1064 HOH HOH M . 
Y 11 HOH 446 1146 1169 HOH HOH M . 
Y 11 HOH 447 1147 162  HOH HOH M . 
Y 11 HOH 448 1148 503  HOH HOH M . 
Y 11 HOH 449 1149 948  HOH HOH M . 
Y 11 HOH 450 1150 1016 HOH HOH M . 
Y 11 HOH 451 1151 976  HOH HOH M . 
Y 11 HOH 452 1152 1015 HOH HOH M . 
Y 11 HOH 453 1153 1025 HOH HOH M . 
Y 11 HOH 454 1154 1051 HOH HOH M . 
Y 11 HOH 455 1155 1101 HOH HOH M . 
Y 11 HOH 456 1156 1146 HOH HOH M . 
Y 11 HOH 457 1157 450  HOH HOH M . 
Y 11 HOH 458 1158 797  HOH HOH M . 
Y 11 HOH 459 1159 975  HOH HOH M . 
Y 11 HOH 460 1160 1122 HOH HOH M . 
Y 11 HOH 461 1161 1130 HOH HOH M . 
Y 11 HOH 462 1162 1110 HOH HOH M . 
Y 11 HOH 463 1163 1026 HOH HOH M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 T LYS 4 ? CG ? C LYS 4 CG 
2 1 Y 1 T LYS 4 ? CD ? C LYS 4 CD 
3 1 Y 1 T LYS 4 ? CE ? C LYS 4 CE 
4 1 Y 1 T LYS 4 ? NZ ? C LYS 4 NZ 
# 
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                     9EQL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.372 
_cell.length_a_esd                 ? 
_cell.length_b                     97.036 
_cell.length_b_esd                 ? 
_cell.length_c                     183.219 
_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                         9EQL 
_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                   9EQL 
_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          43.25 
_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 in anaerobic glove box' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM tris pH 8, 200 mM LiSO4, 150 mM NaCl, 19-21 % 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                                       9EQL 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.51 
_reflns.d_resolution_low                               67.3 
_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                                     259794 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                27.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.8 
_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                                0.052 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.27 
_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                                    1.51 
_reflns_shell.d_res_low                                     1.54 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12585 
_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                               25.1 
_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                               0.937 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.378 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  4.63 
_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]                            0.392 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.917 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.308 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               20.644 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.977 
_refine.correlation_coeff_Fo_to_Fc_free          0.967 
_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                                 9EQL 
_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                            1.510 
_refine.ls_d_res_low                             67.282 
_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                     259228 
_refine.ls_number_reflns_R_free                  13088 
_refine.ls_number_reflns_R_work                  246140 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.692 
_refine.ls_percent_reflns_R_free                 5.049 
_refine.ls_R_factor_all                          0.165 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1873 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1638 
_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                       0.070 
_refine.pdbx_overall_ESU_R_Free                  0.070 
_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                             2.375 
_refine.overall_SU_ML                            0.075 
_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        13150 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         71 
_refine_hist.number_atoms_solvent             1271 
_refine_hist.number_atoms_total               14492 
_refine_hist.d_res_high                       1.510 
_refine_hist.d_res_low                        67.282 
# 
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' ? 0.014  0.012  13847 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.016  12735 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.481  1.659  18859 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.823  1.582  29347 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.505  5.000  1754  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.660  5.000  92    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.852 10.000 2188  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 38.923 10.000 12    ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 17.039 10.000 641   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  2006  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  16667 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  3265  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.217  0.200  2847  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  11875 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.175  0.200  6816  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  6778  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  1048  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  8     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.114  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  59    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.200  38    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.403  2.069  6824  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.403  2.069  6824  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.887  3.723  8543  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.887  3.723  8544  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.407  2.296  7023  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.408  2.297  7012  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.631  4.123  10239 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.632  4.123  10234 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.703  21.979 16029 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.568  20.776 15720 ? 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' 1.510 1.549  19087 . 880 17438 95.9711  . 0.377 . . 0.377 . . . . . 0.378 . 20 . 0.876 0.872 0.378 
'X-RAY DIFFRACTION' 1.549 1.592  18579 . 926 17633 99.8924  . 0.348 . . 0.348 . . . . . 0.351 . 20 . 0.896 0.895 0.348 
'X-RAY DIFFRACTION' 1.592 1.638  18090 . 930 17158 99.9889  . 0.318 . . 0.319 . . . . . 0.319 . 20 . 0.905 0.909 0.311 
'X-RAY DIFFRACTION' 1.638 1.688  17518 . 792 16723 99.9829  . 0.289 . . 0.288 . . . . . 0.285 . 20 . 0.927 0.909 0.316 
'X-RAY DIFFRACTION' 1.688 1.743  17088 . 827 16260 99.9941  . 0.257 . . 0.256 . . . . . 0.248 . 20 . 0.946 0.939 0.272 
'X-RAY DIFFRACTION' 1.743 1.804  16485 . 817 15667 99.9939  . 0.225 . . 0.224 . . . . . 0.209 . 20 . 0.961 0.959 0.237 
'X-RAY DIFFRACTION' 1.804 1.873  15965 . 798 15167 100.0000 . 0.200 . . 0.199 . . . . . 0.178 . 20 . 0.970 0.964 0.225 
'X-RAY DIFFRACTION' 1.873 1.949  15338 . 787 14551 100.0000 . 0.183 . . 0.182 . . . . . 0.157 . 20 . 0.977 0.973 0.197 
'X-RAY DIFFRACTION' 1.949 2.036  14731 . 738 13992 99.9932  . 0.171 . . 0.169 . . . . . 0.144 . 20 . 0.981 0.972 0.207 
'X-RAY DIFFRACTION' 2.036 2.135  14073 . 730 13343 100.0000 . 0.153 . . 0.152 . . . . . 0.127 . 20 . 0.985 0.980 0.180 
'X-RAY DIFFRACTION' 2.135 2.250  13419 . 690 12729 100.0000 . 0.141 . . 0.140 . . . . . 0.116 . 20 . 0.988 0.983 0.167 
'X-RAY DIFFRACTION' 2.250 2.386  12718 . 694 12024 100.0000 . 0.133 . . 0.131 . . . . . 0.106 . 20 . 0.989 0.983 0.165 
'X-RAY DIFFRACTION' 2.386 2.551  11954 . 597 11357 100.0000 . 0.130 . . 0.128 . . . . . 0.103 . 20 . 0.990 0.984 0.161 
'X-RAY DIFFRACTION' 2.551 2.755  11171 . 565 10606 100.0000 . 0.129 . . 0.128 . . . . . 0.103 . 20 . 0.990 0.984 0.163 
'X-RAY DIFFRACTION' 2.755 3.018  10325 . 540 9785  100.0000 . 0.131 . . 0.130 . . . . . 0.109 . 20 . 0.990 0.985 0.155 
'X-RAY DIFFRACTION' 3.018 3.373  9342  . 525 8817  100.0000 . 0.141 . . 0.139 . . . . . 0.122 . 20 . 0.989 0.981 0.175 
'X-RAY DIFFRACTION' 3.373 3.893  8297  . 420 7877  100.0000 . 0.136 . . 0.134 . . . . . 0.122 . 20 . 0.990 0.986 0.165 
'X-RAY DIFFRACTION' 3.893 4.764  7053  . 353 6700  100.0000 . 0.111 . . 0.110 . . . . . 0.102 . 20 . 0.993 0.991 0.126 
'X-RAY DIFFRACTION' 4.764 6.720  5569  . 332 5237  100.0000 . 0.141 . . 0.140 . . . . . 0.130 . 20 . 0.991 0.988 0.158 
'X-RAY DIFFRACTION' 6.720 67.282 3222  . 147 3075  100.0000 . 0.158 . . 0.157 . . . . . 0.155 . 20 . 0.981 0.971 0.177 
# 
_struct.entry_id                     9EQL 
_struct.title                        'Hydrogenase-1 Ni-B state poised at +300mV' 
_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        9EQL 
_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 3  ? 
O N N 4  ? 
P N N 5  ? 
Q N N 6  ? 
R N N 6  ? 
S N N 8  ? 
T N N 9  ? 
U N N 10 ? 
V N N 11 ? 
W N N 11 ? 
X N N 11 ? 
Y 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 9EQL S 1 ? 271 ? P69739 46 ? 316 ? 1 271 
2 2 9EQL L 1 ? 582 ? P0ACD8 1  ? 582 ? 1 582 
3 1 9EQL T 1 ? 271 ? P69739 46 ? 316 ? 1 271 
4 2 9EQL 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 9EQL ARG S 272 ? UNP P69739 ? ? 'expression tag' 272 1  
1 9EQL SER S 273 ? UNP P69739 ? ? 'expression tag' 273 2  
1 9EQL HIS S 274 ? UNP P69739 ? ? 'expression tag' 274 3  
1 9EQL HIS S 275 ? UNP P69739 ? ? 'expression tag' 275 4  
1 9EQL HIS S 276 ? UNP P69739 ? ? 'expression tag' 276 5  
1 9EQL HIS S 277 ? UNP P69739 ? ? 'expression tag' 277 6  
1 9EQL HIS S 278 ? UNP P69739 ? ? 'expression tag' 278 7  
1 9EQL HIS S 279 ? UNP P69739 ? ? 'expression tag' 279 8  
3 9EQL ARG T 272 ? UNP P69739 ? ? 'expression tag' 272 9  
3 9EQL SER T 273 ? UNP P69739 ? ? 'expression tag' 273 10 
3 9EQL HIS T 274 ? UNP P69739 ? ? 'expression tag' 274 11 
3 9EQL HIS T 275 ? UNP P69739 ? ? 'expression tag' 275 12 
3 9EQL HIS T 276 ? UNP P69739 ? ? 'expression tag' 276 13 
3 9EQL HIS T 277 ? UNP P69739 ? ? 'expression tag' 277 14 
3 9EQL HIS T 278 ? UNP P69739 ? ? 'expression tag' 278 15 
3 9EQL 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)' 25010 ? 
1 MORE         -333  ? 
1 'SSA (A^2)'  46180 ? 
# 
_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 
# 
_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 LEU A 81  ? MET A 86  ? LEU S 81  MET S 86  5 ? 6  
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 ALA A 209 ? GLY A 213 ? ALA S 209 GLY S 213 5 ? 5  
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 64  ? ARG B 66  ? ASP L 64  ARG L 66  5 ? 3  
HELX_P HELX_P19 AC1 ASP B 67  ? ARG B 74  ? ASP L 67  ARG L 74  1 ? 8  
HELX_P HELX_P20 AC2 GLY B 81  ? GLY B 96  ? GLY L 81  GLY L 96  1 ? 16 
HELX_P HELX_P21 AC3 PRO B 100 ? LEU B 126 ? PRO L 100 LEU L 126 1 ? 27 
HELX_P HELX_P22 AC4 ALA B 127 ? TRP B 131 ? ALA L 127 TRP L 131 5 ? 5  
HELX_P HELX_P23 AC5 VAL B 134 ? ALA B 140 ? VAL L 134 ALA L 140 5 ? 7  
HELX_P HELX_P24 AC6 ASP B 141 ? SER B 153 ? ASP L 141 SER L 153 1 ? 13 
HELX_P HELX_P25 AC7 SER B 159 ? GLY B 176 ? SER L 159 GLY L 176 1 ? 18 
HELX_P HELX_P26 AC8 LEU B 179 ? ARG B 183 ? LEU L 179 ARG L 183 5 ? 5  
HELX_P HELX_P27 AC9 PRO B 195 ? VAL B 217 ? PRO L 195 VAL L 217 1 ? 23 
HELX_P HELX_P28 AD1 VAL B 217 ? GLY B 225 ? VAL L 217 GLY L 225 1 ? 9  
HELX_P HELX_P29 AD2 GLY B 247 ? ALA B 251 ? GLY L 247 ALA L 251 5 ? 5  
HELX_P HELX_P30 AD3 ASN B 253 ? VAL B 274 ? ASN L 253 VAL L 274 1 ? 22 
HELX_P HELX_P31 AD4 VAL B 274 ? ASN B 286 ? VAL L 274 ASN L 286 1 ? 13 
HELX_P HELX_P32 AD5 LYS B 287 ? ILE B 292 ? LYS L 287 ILE L 292 5 ? 6  
HELX_P HELX_P33 AD6 THR B 294 ? LYS B 299 ? THR L 294 LYS L 299 5 ? 6  
HELX_P HELX_P34 AD7 HIS B 364 ? GLY B 368 ? HIS L 364 GLY L 368 5 ? 5  
HELX_P HELX_P35 AD8 GLY B 411 ? GLY B 423 ? GLY L 411 GLY L 423 1 ? 13 
HELX_P HELX_P36 AD9 ASP B 424 ? LEU B 438 ? ASP L 424 LEU L 438 1 ? 15 
HELX_P HELX_P37 AE1 PRO B 441 ? GLN B 446 ? PRO L 441 GLN L 446 5 ? 6  
HELX_P HELX_P38 AE2 SER B 447 ? ASN B 479 ? SER L 447 ASN L 479 1 ? 33 
HELX_P HELX_P39 AE3 GLU B 491 ? TRP B 495 ? GLU L 491 TRP L 495 5 ? 5  
HELX_P HELX_P40 AE4 VAL B 530 ? ALA B 536 ? VAL L 530 ALA L 536 1 ? 7  
HELX_P HELX_P41 AE5 GLY B 546 ? MET B 553 ? GLY L 546 MET L 553 1 ? 8  
HELX_P HELX_P42 AE6 PRO B 563 ? PHE B 573 ? PRO L 563 PHE L 573 1 ? 11 
HELX_P HELX_P43 AE7 CYS B 576 ? HIS B 582 ? CYS L 576 HIS L 582 1 ? 7  
HELX_P HELX_P44 AE8 THR C 18  ? ARG C 26  ? THR T 18  ARG T 26  1 ? 9  
HELX_P HELX_P45 AE9 LEU C 31  ? LEU C 39  ? LEU T 31  LEU T 39  1 ? 9  
HELX_P HELX_P46 AF1 ALA C 52  ? TYR C 67  ? ALA T 52  TYR T 67  1 ? 16 
HELX_P HELX_P47 AF2 LEU C 81  ? MET C 86  ? LEU T 81  MET T 86  5 ? 6  
HELX_P HELX_P48 AF3 PHE C 95  ? GLY C 105 ? PHE T 95  GLY T 105 1 ? 11 
HELX_P HELX_P49 AF4 GLY C 113 ? TRP C 118 ? GLY T 113 TRP T 118 1 ? 6  
HELX_P HELX_P50 AF5 CYS C 120 ? ALA C 124 ? CYS T 120 ALA T 124 5 ? 5  
HELX_P HELX_P51 AF6 PRO C 133 ? VAL C 137 ? PRO T 133 VAL T 137 5 ? 5  
HELX_P HELX_P52 AF7 ILE C 152 ? ASP C 167 ? ILE T 152 ASP T 167 1 ? 16 
HELX_P HELX_P53 AF8 PRO C 178 ? GLY C 183 ? PRO T 178 GLY T 183 1 ? 6  
HELX_P HELX_P54 AF9 ARG C 185 ? LYS C 189 ? ARG T 185 LYS T 189 5 ? 5  
HELX_P HELX_P55 AG1 ARG C 192 ? ALA C 198 ? ARG T 192 ALA T 198 1 ? 7  
HELX_P HELX_P56 AG2 ALA C 209 ? GLY C 213 ? ALA T 209 GLY T 213 5 ? 5  
HELX_P HELX_P57 AG3 LEU C 216 ? GLY C 220 ? LEU T 216 GLY T 220 5 ? 5  
HELX_P HELX_P58 AG4 LYS C 222 ? THR C 226 ? LYS T 222 THR T 226 5 ? 5  
HELX_P HELX_P59 AG5 GLY C 256 ? ARG C 260 ? GLY T 256 ARG T 260 5 ? 5  
HELX_P HELX_P60 AG6 GLY D 55  ? LEU D 60  ? GLY M 55  LEU M 60  1 ? 6  
HELX_P HELX_P61 AG7 ASP D 64  ? ARG D 66  ? ASP M 64  ARG M 66  5 ? 3  
HELX_P HELX_P62 AG8 ASP D 67  ? ARG D 74  ? ASP M 67  ARG M 74  1 ? 8  
HELX_P HELX_P63 AG9 GLY D 81  ? GLY D 96  ? GLY M 81  GLY M 96  1 ? 16 
HELX_P HELX_P64 AH1 PRO D 100 ? LEU D 126 ? PRO M 100 LEU M 126 1 ? 27 
HELX_P HELX_P65 AH2 ALA D 127 ? TRP D 131 ? ALA M 127 TRP M 131 5 ? 5  
HELX_P HELX_P66 AH3 VAL D 134 ? ALA D 140 ? VAL M 134 ALA M 140 5 ? 7  
HELX_P HELX_P67 AH4 ASP D 141 ? SER D 153 ? ASP M 141 SER M 153 1 ? 13 
HELX_P HELX_P68 AH5 SER D 159 ? GLY D 176 ? SER M 159 GLY M 176 1 ? 18 
HELX_P HELX_P69 AH6 LEU D 179 ? ARG D 183 ? LEU M 179 ARG M 183 5 ? 5  
HELX_P HELX_P70 AH7 PRO D 195 ? VAL D 217 ? PRO M 195 VAL M 217 1 ? 23 
HELX_P HELX_P71 AH8 VAL D 217 ? GLY D 225 ? VAL M 217 GLY M 225 1 ? 9  
HELX_P HELX_P72 AH9 GLY D 247 ? ALA D 251 ? GLY M 247 ALA M 251 5 ? 5  
HELX_P HELX_P73 AI1 ASN D 253 ? VAL D 274 ? ASN M 253 VAL M 274 1 ? 22 
HELX_P HELX_P74 AI2 VAL D 274 ? ASN D 286 ? VAL M 274 ASN M 286 1 ? 13 
HELX_P HELX_P75 AI3 LYS D 287 ? ILE D 292 ? LYS M 287 ILE M 292 5 ? 6  
HELX_P HELX_P76 AI4 THR D 294 ? LYS D 299 ? THR M 294 LYS M 299 5 ? 6  
HELX_P HELX_P77 AI5 HIS D 364 ? GLY D 368 ? HIS M 364 GLY M 368 5 ? 5  
HELX_P HELX_P78 AI6 GLY D 411 ? GLY D 423 ? GLY M 411 GLY M 423 1 ? 13 
HELX_P HELX_P79 AI7 ASP D 424 ? ASN D 439 ? ASP M 424 ASN M 439 1 ? 16 
HELX_P HELX_P80 AI8 PRO D 441 ? GLN D 446 ? PRO M 441 GLN M 446 5 ? 6  
HELX_P HELX_P81 AI9 SER D 447 ? ASN D 479 ? SER M 447 ASN M 479 1 ? 33 
HELX_P HELX_P82 AJ1 GLU D 491 ? TRP D 495 ? GLU M 491 TRP M 495 5 ? 5  
HELX_P HELX_P83 AJ2 VAL D 530 ? ALA D 536 ? VAL M 530 ALA M 536 1 ? 7  
HELX_P HELX_P84 AJ3 GLY D 546 ? MET D 553 ? GLY M 546 MET M 553 1 ? 8  
HELX_P HELX_P85 AJ4 PRO D 563 ? PHE D 573 ? PRO M 563 PHE M 573 1 ? 11 
HELX_P HELX_P86 AJ5 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 ? ? ? ? ? ? ? 2.306 ? ? 
metalc2  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G SF3 . FE4 ? ? S CYS 19  S SF3 403  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc3  metalc ? ? A CYS 19  SG  ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 19  S SF3 403  1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc4  metalc ? ? A CYS 20  N   ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 20  S SF3 403  1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc5  metalc ? ? A CYS 20  SG  ? ? ? 1_555 G SF3 . FE7 ? ? S CYS 20  S SF3 403  1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc6  metalc ? ? A CYS 115 SG  ? ? ? 1_555 G SF3 . FE1 ? ? S CYS 115 S SF3 403  1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc7  metalc ? ? A CYS 120 SG  ? ? ? 1_555 G SF3 . FE3 ? ? S CYS 120 S SF3 403  1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc8  metalc ? ? A CYS 149 SG  ? ? ? 1_555 G SF3 . FE3 ? ? S CYS 149 S SF3 403  1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc9  metalc ? ? A HIS 187 ND1 ? ? ? 1_555 E SF4 . FE3 ? ? S HIS 187 S SF4 401  1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc10 metalc ? ? A CYS 190 SG  ? ? ? 1_555 E SF4 . FE4 ? ? S CYS 190 S SF4 401  1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc11 metalc ? ? A CYS 215 SG  ? ? ? 1_555 E SF4 . FE1 ? ? S CYS 215 S SF4 401  1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc12 metalc ? ? A CYS 221 SG  ? ? ? 1_555 E SF4 . FE2 ? ? S CYS 221 S SF4 401  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc13 metalc ? ? A CYS 230 SG  ? ? ? 1_555 F F3S . FE3 ? ? S CYS 230 S F3S 402  1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc14 metalc ? ? A CYS 249 SG  ? ? ? 1_555 F F3S . FE4 ? ? S CYS 249 S F3S 402  1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc15 metalc ? ? A CYS 252 SG  ? ? ? 1_555 F F3S . FE1 ? ? S CYS 252 S F3S 402  1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc16 metalc ? ? B GLU 57  OE1 ? ? ? 1_555 M MG  . MG  ? ? L GLU 57  L MG  604  1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc17 metalc ? ? B GLU 57  OE2 ? ? ? 1_555 M MG  . MG  ? ? L GLU 57  L MG  604  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc18 metalc ? ? B CYS 76  SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 76  L NI  603  1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc19 metalc ? ? B CYS 79  SG  ? ? ? 1_555 K FCO . FE  ? ? L CYS 79  L FCO 602  1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc20 metalc ? ? B CYS 79  SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 79  L NI  603  1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc21 metalc ? ? B CYS 528 O   ? ? ? 1_555 M MG  . MG  ? ? L CYS 528 L MG  604  1_555 ? ? ? ? ? ? ? 2.158 ? ? 
metalc22 metalc ? ? B CYS 576 SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 576 L NI  603  1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc23 metalc ? ? B CYS 579 SG  ? ? ? 1_555 K FCO . FE  ? ? L CYS 579 L FCO 602  1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc24 metalc ? ? B CYS 579 SG  ? ? ? 1_555 L NI  . NI  ? ? L CYS 579 L NI  603  1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc25 metalc ? ? K FCO .   FE  ? ? ? 1_555 W HOH . O   ? ? L FCO 602 L HOH 1064 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc26 metalc ? ? L NI  .   NI  ? ? ? 1_555 W HOH . O   ? ? L NI  603 L HOH 1064 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc27 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH . O   ? ? L MG  604 L HOH 702  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc28 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH . O   ? ? L MG  604 L HOH 722  1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc29 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH . O   ? ? L MG  604 L HOH 775  1_555 ? ? ? ? ? ? ? 2.091 ? ? 
metalc30 metalc ? ? C CYS 17  SG  ? ? ? 1_555 P SF3 . FE4 ? ? T CYS 17  T SF3 403  1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc31 metalc ? ? C CYS 19  SG  ? ? ? 1_555 P SF3 . FE4 ? ? T CYS 19  T SF3 403  1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc32 metalc ? ? C CYS 19  SG  ? ? ? 1_555 P SF3 . FE7 ? ? T CYS 19  T SF3 403  1_555 ? ? ? ? ? ? ? 2.584 ? ? 
metalc33 metalc ? ? C CYS 20  N   ? ? ? 1_555 P SF3 . FE7 ? ? T CYS 20  T SF3 403  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc34 metalc ? ? C CYS 20  SG  ? ? ? 1_555 P SF3 . FE7 ? ? T CYS 20  T SF3 403  1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc35 metalc ? ? C GLU 76  OE2 ? ? ? 1_555 P SF3 . FE7 ? ? T GLU 76  T SF3 403  1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc36 metalc ? ? C CYS 115 SG  ? ? ? 1_555 P SF3 . FE1 ? ? T CYS 115 T SF3 403  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc37 metalc ? ? C CYS 120 SG  ? ? ? 1_555 P SF3 . FE3 ? ? T CYS 120 T SF3 403  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc38 metalc ? ? C CYS 149 SG  ? ? ? 1_555 P SF3 . FE3 ? ? T CYS 149 T SF3 403  1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc39 metalc ? ? C HIS 187 ND1 ? ? ? 1_555 N SF4 . FE3 ? ? T HIS 187 T SF4 401  1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc40 metalc ? ? C CYS 190 SG  ? ? ? 1_555 N SF4 . FE4 ? ? T CYS 190 T SF4 401  1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc41 metalc ? ? C CYS 215 SG  ? ? ? 1_555 N SF4 . FE1 ? ? T CYS 215 T SF4 401  1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc42 metalc ? ? C CYS 221 SG  ? ? ? 1_555 N SF4 . FE2 ? ? T CYS 221 T SF4 401  1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc43 metalc ? ? C CYS 230 SG  ? ? ? 1_555 O F3S . FE3 ? ? T CYS 230 T F3S 402  1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc44 metalc ? ? C CYS 249 SG  ? ? ? 1_555 O F3S . FE4 ? ? T CYS 249 T F3S 402  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc45 metalc ? ? C CYS 252 SG  ? ? ? 1_555 O F3S . FE1 ? ? T CYS 252 T F3S 402  1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc46 metalc ? ? D GLU 57  OE1 ? ? ? 1_555 U MG  . MG  ? ? M GLU 57  M MG  603  1_555 ? ? ? ? ? ? ? 2.835 ? ? 
metalc47 metalc ? ? D GLU 57  OE2 ? ? ? 1_555 U MG  . MG  ? ? M GLU 57  M MG  603  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc48 metalc ? ? D CYS 76  SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 76  M NI  602  1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc49 metalc ? ? D CYS 79  SG  ? ? ? 1_555 S FCO . FE  ? ? M CYS 79  M FCO 601  1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc50 metalc ? ? D CYS 79  SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 79  M NI  602  1_555 ? ? ? ? ? ? ? 2.338 ? ? 
metalc51 metalc ? ? D CYS 528 O   ? ? ? 1_555 U MG  . MG  ? ? M CYS 528 M MG  603  1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc52 metalc ? ? D CYS 576 SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 576 M NI  602  1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc53 metalc ? ? D CYS 579 SG  ? ? ? 1_555 S FCO . FE  ? ? M CYS 579 M FCO 601  1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc54 metalc ? ? D CYS 579 SG  ? ? ? 1_555 T NI  . NI  ? ? M CYS 579 M NI  602  1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc55 metalc ? ? S FCO .   FE  ? ? ? 1_555 Y HOH . O   ? ? M FCO 601 M HOH 1080 1_555 ? ? ? ? ? ? ? 1.952 ? ? 
metalc56 metalc ? ? T NI  .   NI  ? ? ? 1_555 Y HOH . O   ? ? M NI  602 M HOH 1080 1_555 ? ? ? ? ? ? ? 1.873 ? ? 
metalc57 metalc ? ? U MG  .   MG  ? ? ? 1_555 Y HOH . O   ? ? M MG  603 M HOH 701  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc58 metalc ? ? U MG  .   MG  ? ? ? 1_555 Y HOH . O   ? ? M MG  603 M HOH 776  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc59 metalc ? ? U MG  .   MG  ? ? ? 1_555 Y HOH . O   ? ? M MG  603 M HOH 785  1_555 ? ? ? ? ? ? ? 2.102 ? ? 
# 
_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_555 118.6 ? 
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_555 104.5 ? 
3   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE4 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 105.9 ? 
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_555 100.3 ? 
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_555 127.2 ? 
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 94.6  ? 
8   SG  ? A CYS 19  ? S CYS 19  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 N   ? A CYS 20  ? S CYS 20   ? 1_555 93.1  ? 
9   S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 N   ? A CYS 20  ? S CYS 20   ? 1_555 152.9 ? 
10  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_555 112.8 ? 
11  S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 20  ? S CYS 20   ? 1_555 112.6 ? 
12  N   ? A CYS 20  ? S CYS 20  ? 1_555 FE7 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 20  ? S CYS 20   ? 1_555 88.0  ? 
13  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S1  ? G SF3 .   ? S SF3 403  ? 1_555 113.5 ? 
14  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2  ? G SF3 .   ? S SF3 403  ? 1_555 115.2 ? 
15  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S2  ? G SF3 .   ? S SF3 403  ? 1_555 113.7 ? 
16  SG  ? A CYS 115 ? S CYS 115 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 102.4 ? 
17  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 102.9 ? 
18  S2  ? G SF3 .   ? S SF3 403 ? 1_555 FE1 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 107.4 ? 
19  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S1  ? G SF3 .   ? S SF3 403  ? 1_555 116.8 ? 
20  SG  ? A CYS 120 ? S CYS 120 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 113.4 ? 
21  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 S3  ? G SF3 .   ? S SF3 403  ? 1_555 103.2 ? 
22  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_555 101.7 ? 
23  S1  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 149 ? S CYS 149  ? 1_555 115.4 ? 
24  S3  ? G SF3 .   ? S SF3 403 ? 1_555 FE3 ? G SF3 . ? S SF3 403 ? 1_555 SG  ? A CYS 149 ? S CYS 149  ? 1_555 106.3 ? 
25  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S1  ? E SF4 .   ? S SF4 401  ? 1_555 116.0 ? 
26  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 110.7 ? 
27  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 105.2 ? 
28  ND1 ? A HIS 187 ? S HIS 187 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 116.1 ? 
29  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 102.8 ? 
30  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE3 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 104.8 ? 
31  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S1  ? E SF4 .   ? S SF4 401  ? 1_555 107.1 ? 
32  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 114.1 ? 
33  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 105.4 ? 
34  SG  ? A CYS 190 ? S CYS 190 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 121.2 ? 
35  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 103.9 ? 
36  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE4 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 103.8 ? 
37  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S2  ? E SF4 .   ? S SF4 401  ? 1_555 119.5 ? 
38  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 119.6 ? 
39  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 104.2 ? 
40  SG  ? A CYS 215 ? S CYS 215 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 101.1 ? 
41  S2  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 105.3 ? 
42  S3  ? E SF4 .   ? S SF4 401 ? 1_555 FE1 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 105.5 ? 
43  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S1  ? E SF4 .   ? S SF4 401  ? 1_555 111.7 ? 
44  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 ? 
45  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S3  ? E SF4 .   ? S SF4 401  ? 1_555 105.1 ? 
46  SG  ? A CYS 221 ? S CYS 221 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 114.9 ? 
47  S1  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 103.1 ? 
48  S3  ? E SF4 .   ? S SF4 401 ? 1_555 FE2 ? E SF4 . ? S SF4 401 ? 1_555 S4  ? E SF4 .   ? S SF4 401  ? 1_555 103.8 ? 
49  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 ? 
50  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 113.9 ? 
51  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 ? 
52  SG  ? A CYS 230 ? S CYS 230 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 115.5 ? 
53  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 113.9 ? 
54  S3  ? F F3S .   ? S F3S 402 ? 1_555 FE3 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 103.1 ? 
55  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 ? 
56  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 112.2 ? 
57  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 104.8 ? 
58  SG  ? A CYS 249 ? S CYS 249 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 114.3 ? 
59  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 113.1 ? 
60  S3  ? F F3S .   ? S F3S 402 ? 1_555 FE4 ? F F3S . ? S F3S 402 ? 1_555 S4  ? F F3S .   ? S F3S 402  ? 1_555 102.4 ? 
61  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S1  ? F F3S .   ? S F3S 402  ? 1_555 108.3 ? 
62  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 ? 
63  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S2  ? F F3S .   ? S F3S 402  ? 1_555 111.6 ? 
64  SG  ? A CYS 252 ? S CYS 252 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 119.4 ? 
65  S1  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 103.6 ? 
66  S2  ? F F3S .   ? S F3S 402 ? 1_555 FE1 ? F F3S . ? S F3S 402 ? 1_555 S3  ? F F3S .   ? S F3S 402  ? 1_555 104.5 ? 
67  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 OE2 ? B GLU 57  ? L GLU 57   ? 1_555 43.7  ? 
68  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? B CYS 528 ? L CYS 528  ? 1_555 134.9 ? 
69  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 91.4  ? 
70  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 702  ? 1_555 50.8  ? 
71  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 702  ? 1_555 94.2  ? 
72  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 702  ? 1_555 174.2 ? 
73  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 722  ? 1_555 93.5  ? 
74  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 722  ? 1_555 88.7  ? 
75  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 722  ? 1_555 88.3  ? 
76  O   ? W HOH .   ? L HOH 702 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 722  ? 1_555 90.4  ? 
77  OE1 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 775  ? 1_555 140.0 ? 
78  OE2 ? B GLU 57  ? L GLU 57  ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 775  ? 1_555 176.2 ? 
79  O   ? B CYS 528 ? L CYS 528 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 775  ? 1_555 84.9  ? 
80  O   ? W HOH .   ? L HOH 702 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 775  ? 1_555 89.5  ? 
81  O   ? W HOH .   ? L HOH 722 ? 1_555 MG  ? M MG  . ? L MG  604 ? 1_555 O   ? W HOH .   ? L HOH 775  ? 1_555 90.4  ? 
82  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 99.2  ? 
83  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 85.8  ? 
84  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_555 174.3 ? 
85  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_555 108.7 ? 
86  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 74.3  ? 
87  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_555 101.7 ? 
88  SG  ? B CYS 76  ? L CYS 76  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 168.0 ? 
89  SG  ? B CYS 79  ? L CYS 79  ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 83.5  ? 
90  SG  ? B CYS 576 ? L CYS 576 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 92.1  ? 
91  SG  ? B CYS 579 ? L CYS 579 ? 1_555 NI  ? L NI  . ? L NI  603 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 83.3  ? 
92  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C1  ? K FCO .   ? L FCO 602  ? 1_555 163.2 ? 
93  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 98.3  ? 
94  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C2  ? K FCO .   ? L FCO 602  ? 1_555 87.4  ? 
95  SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3  ? K FCO .   ? L FCO 602  ? 1_555 101.5 ? 
96  C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3  ? K FCO .   ? L FCO 602  ? 1_555 94.7  ? 
97  C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 C3  ? K FCO .   ? L FCO 602  ? 1_555 85.9  ? 
98  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 78.7  ? 
99  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 94.6  ? 
100 C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 SG  ? B CYS 579 ? L CYS 579  ? 1_555 175.6 ? 
101 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 97.8  ? 
102 SG  ? B CYS 79  ? L CYS 79  ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 80.6  ? 
103 C1  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 84.0  ? 
104 C2  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 86.1  ? 
105 C3  ? K FCO .   ? L FCO 602 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 171.9 ? 
106 SG  ? B CYS 579 ? L CYS 579 ? 1_555 FE  ? K FCO . ? L FCO 602 ? 1_555 O   ? W HOH .   ? L HOH 1064 ? 1_555 90.2  ? 
107 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 118.5 ? 
108 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 105.6 ? 
109 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 106.0 ? 
110 SG  ? C CYS 17  ? T CYS 17  ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 19  ? T CYS 19   ? 1_555 100.7 ? 
111 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 19  ? T CYS 19   ? 1_555 99.6  ? 
112 S3  ? P SF3 .   ? T SF3 403 ? 1_555 FE4 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 19  ? T CYS 19   ? 1_555 127.6 ? 
113 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 92.0  ? 
114 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 N   ? C CYS 20  ? T CYS 20   ? 1_555 91.6  ? 
115 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 N   ? C CYS 20  ? T CYS 20   ? 1_555 157.4 ? 
116 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 20  ? T CYS 20   ? 1_555 108.7 ? 
117 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 20  ? T CYS 20   ? 1_555 111.3 ? 
118 N   ? C CYS 20  ? T CYS 20  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 20  ? T CYS 20   ? 1_555 88.6  ? 
119 SG  ? C CYS 19  ? T CYS 19  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE2 ? C GLU 76  ? T GLU 76   ? 1_555 148.6 ? 
120 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE2 ? C GLU 76  ? T GLU 76   ? 1_555 90.3  ? 
121 N   ? C CYS 20  ? T CYS 20  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE2 ? C GLU 76  ? T GLU 76   ? 1_555 75.3  ? 
122 SG  ? C CYS 20  ? T CYS 20  ? 1_555 FE7 ? P SF3 . ? T SF3 403 ? 1_555 OE2 ? C GLU 76  ? T GLU 76   ? 1_555 99.5  ? 
123 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S1  ? P SF3 .   ? T SF3 403  ? 1_555 115.3 ? 
124 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 116.1 ? 
125 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S2  ? P SF3 .   ? T SF3 403  ? 1_555 112.3 ? 
126 SG  ? C CYS 115 ? T CYS 115 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 101.2 ? 
127 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 102.1 ? 
128 S2  ? P SF3 .   ? T SF3 403 ? 1_555 FE1 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 107.9 ? 
129 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 S1  ? P SF3 .   ? T SF3 403  ? 1_555 117.7 ? 
130 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 112.3 ? 
131 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 S3  ? P SF3 .   ? T SF3 403  ? 1_555 102.0 ? 
132 SG  ? C CYS 120 ? T CYS 120 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 149 ? T CYS 149  ? 1_555 102.9 ? 
133 S1  ? P SF3 .   ? T SF3 403 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 149 ? T CYS 149  ? 1_555 115.1 ? 
134 S3  ? P SF3 .   ? T SF3 403 ? 1_555 FE3 ? P SF3 . ? T SF3 403 ? 1_555 SG  ? C CYS 149 ? T CYS 149  ? 1_555 106.5 ? 
135 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S1  ? N SF4 .   ? T SF4 401  ? 1_555 116.7 ? 
136 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 109.1 ? 
137 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 105.1 ? 
138 ND1 ? C HIS 187 ? T HIS 187 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 115.5 ? 
139 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 103.6 ? 
140 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE3 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 105.8 ? 
141 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S1  ? N SF4 .   ? T SF4 401  ? 1_555 107.5 ? 
142 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 112.9 ? 
143 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 105.1 ? 
144 SG  ? C CYS 190 ? T CYS 190 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 120.5 ? 
145 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 104.8 ? 
146 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE4 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 104.7 ? 
147 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S2  ? N SF4 .   ? T SF4 401  ? 1_555 119.4 ? 
148 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 120.0 ? 
149 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 102.9 ? 
150 SG  ? C CYS 215 ? T CYS 215 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 102.1 ? 
151 S2  ? N SF4 .   ? T SF4 401 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 105.2 ? 
152 S3  ? N SF4 .   ? T SF4 401 ? 1_555 FE1 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 105.5 ? 
153 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S1  ? N SF4 .   ? T SF4 401  ? 1_555 112.4 ? 
154 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 116.9 ? 
155 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S3  ? N SF4 .   ? T SF4 401  ? 1_555 104.5 ? 
156 SG  ? C CYS 221 ? T CYS 221 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 114.4 ? 
157 S1  ? N SF4 .   ? T SF4 401 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 103.5 ? 
158 S3  ? N SF4 .   ? T SF4 401 ? 1_555 FE2 ? N SF4 . ? T SF4 401 ? 1_555 S4  ? N SF4 .   ? T SF4 401  ? 1_555 103.8 ? 
159 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S1  ? O F3S .   ? T F3S 402  ? 1_555 105.8 ? 
160 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 114.8 ? 
161 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 103.3 ? 
162 SG  ? C CYS 230 ? T CYS 230 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 117.1 ? 
163 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 112.6 ? 
164 S3  ? O F3S .   ? T F3S 402 ? 1_555 FE3 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 102.5 ? 
165 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S2  ? O F3S .   ? T F3S 402  ? 1_555 109.7 ? 
166 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 113.3 ? 
167 S2  ? O F3S .   ? T F3S 402 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 102.7 ? 
168 SG  ? C CYS 249 ? T CYS 249 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 114.3 ? 
169 S2  ? O F3S .   ? T F3S 402 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 113.4 ? 
170 S3  ? O F3S .   ? T F3S 402 ? 1_555 FE4 ? O F3S . ? T F3S 402 ? 1_555 S4  ? O F3S .   ? T F3S 402  ? 1_555 102.7 ? 
171 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S1  ? O F3S .   ? T F3S 402  ? 1_555 108.7 ? 
172 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S2  ? O F3S .   ? T F3S 402  ? 1_555 107.3 ? 
173 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S2  ? O F3S .   ? T F3S 402  ? 1_555 111.6 ? 
174 SG  ? C CYS 252 ? T CYS 252 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 120.7 ? 
175 S1  ? O F3S .   ? T F3S 402 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 103.4 ? 
176 S2  ? O F3S .   ? T F3S 402 ? 1_555 FE1 ? O F3S . ? T F3S 402 ? 1_555 S3  ? O F3S .   ? T F3S 402  ? 1_555 105.0 ? 
177 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 OE2 ? D GLU 57  ? M GLU 57   ? 1_555 45.3  ? 
178 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? D CYS 528 ? M CYS 528  ? 1_555 135.4 ? 
179 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? D CYS 528 ? M CYS 528  ? 1_555 90.3  ? 
180 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 701  ? 1_555 50.4  ? 
181 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 701  ? 1_555 95.5  ? 
182 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 701  ? 1_555 174.2 ? 
183 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 776  ? 1_555 95.6  ? 
184 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 776  ? 1_555 90.5  ? 
185 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 776  ? 1_555 88.1  ? 
186 O   ? Y HOH .   ? M HOH 701 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 776  ? 1_555 91.5  ? 
187 OE1 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 785  ? 1_555 141.3 ? 
188 OE2 ? D GLU 57  ? M GLU 57  ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 785  ? 1_555 173.4 ? 
189 O   ? D CYS 528 ? M CYS 528 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 785  ? 1_555 83.2  ? 
190 O   ? Y HOH .   ? M HOH 701 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 785  ? 1_555 91.0  ? 
191 O   ? Y HOH .   ? M HOH 776 ? 1_555 MG  ? U MG  . ? M MG  603 ? 1_555 O   ? Y HOH .   ? M HOH 785  ? 1_555 88.0  ? 
192 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 79  ? M CYS 79   ? 1_555 99.3  ? 
193 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 576 ? M CYS 576  ? 1_555 86.0  ? 
194 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 576 ? M CYS 576  ? 1_555 172.3 ? 
195 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 109.1 ? 
196 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 72.5  ? 
197 SG  ? D CYS 576 ? M CYS 576 ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 100.5 ? 
198 SG  ? D CYS 76  ? M CYS 76  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 166.7 ? 
199 SG  ? D CYS 79  ? M CYS 79  ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 80.7  ? 
200 SG  ? D CYS 576 ? M CYS 576 ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 95.4  ? 
201 SG  ? D CYS 579 ? M CYS 579 ? 1_555 NI  ? T NI  . ? M NI  602 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 83.8  ? 
202 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C1  ? S FCO .   ? M FCO 601  ? 1_555 164.8 ? 
203 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C2  ? S FCO .   ? M FCO 601  ? 1_555 97.1  ? 
204 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C2  ? S FCO .   ? M FCO 601  ? 1_555 88.4  ? 
205 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C3  ? S FCO .   ? M FCO 601  ? 1_555 102.5 ? 
206 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C3  ? S FCO .   ? M FCO 601  ? 1_555 91.7  ? 
207 C2  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 C3  ? S FCO .   ? M FCO 601  ? 1_555 90.0  ? 
208 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 79.2  ? 
209 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 94.6  ? 
210 C2  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 175.6 ? 
211 C3  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 SG  ? D CYS 579 ? M CYS 579  ? 1_555 93.1  ? 
212 SG  ? D CYS 79  ? M CYS 79  ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 79.1  ? 
213 C1  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 87.3  ? 
214 C2  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 84.8  ? 
215 C3  ? S FCO .   ? M FCO 601 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 174.8 ? 
216 SG  ? D CYS 579 ? M CYS 579 ? 1_555 FE  ? S FCO . ? M FCO 601 ? 1_555 O   ? Y HOH .   ? M HOH 1080 ? 1_555 92.1  ? 
# 
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 -4.86 
2  ARG 125 A . ? ARG 125 S PRO 126 A ? PRO 126 S 1 0.99  
3  CYS 149 A . ? CYS 149 S PRO 150 A ? PRO 150 S 1 -8.53 
4  ASP 22  B . ? ASP 22  L PRO 23  B ? PRO 23  L 1 8.64  
5  ASN 227 B . ? ASN 227 L PRO 228 B ? PRO 228 L 1 0.97  
6  HIS 29  C . ? HIS 29  T PRO 30  C ? PRO 30  T 1 -3.52 
7  ARG 125 C . ? ARG 125 T PRO 126 C ? PRO 126 T 1 1.58  
8  CYS 149 C . ? CYS 149 T PRO 150 C ? PRO 150 T 1 -6.43 
9  ASP 22  D . ? ASP 22  M PRO 23  D ? PRO 23  M 1 11.01 
10 ASN 227 D . ? ASN 227 M PRO 228 D ? PRO 228 M 1 -2.02 
# 
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 THR B 7   ? N THR L 7   O TYR B 10  ? O TYR L 10  
AA4 1 2 N VAL B 21  ? N VAL L 21  O CYS B 33  ? O CYS L 33  
AA4 2 3 N ARG B 32  ? N ARG L 32  O CYS B 49  ? O CYS L 49  
AA5 1 2 N SER B 303 ? N SER L 303 O GLY B 324 ? O GLY L 324 
AA6 1 2 N ALA B 306 ? N ALA L 306 O MET B 321 ? O MET L 321 
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 ILE C 109 ? N ILE T 109 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 ALA D 517 ? N ALA M 517 O ASP D 524 ? O ASP M 524 
# 
_pdbx_entry_details.entry_id                   9EQL 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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   L HOH 1063 ? ? O L HOH 1079 ? ? 1.94 
2 1 O   T HOH 649  ? ? O M HOH 1024 ? ? 2.03 
3 1 O   S HOH 534  ? ? O S HOH 656  ? ? 2.11 
4 1 O   S HOH 588  ? ? O T HOH 668  ? ? 2.12 
5 1 O   T HOH 511  ? ? O T HOH 666  ? ? 2.12 
6 1 OE1 L GLU 175  ? ? O L HOH 701  ? ? 2.14 
7 1 O   S HOH 514  ? ? O S HOH 680  ? ? 2.17 
8 1 O   M HOH 1098 ? ? O M HOH 1100 ? ? 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 OE1 L GLU 57 ? ? CD L GLU 57 ? ? OE2 L GLU 57 ? ? 113.53 123.30 -9.77  1.20 N 
2 1 OE1 M GLU 57 ? ? CD M GLU 57 ? ? OE2 M GLU 57 ? ? 112.69 123.30 -10.61 1.20 N 
3 1 CB  M TYR 89 ? ? CG M TYR 89 ? ? CD1 M TYR 89 ? ? 124.63 121.00 3.63   0.60 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  ? ? -162.13 106.82  
2  1 ASP S 45  ? ? -169.28 105.26  
3  1 TRP S 118 ? ? -136.63 -41.14  
4  1 CYS S 120 ? ? 51.22   -152.97 
5  1 ASN S 228 ? ? -178.29 -175.14 
6  1 SER S 232 ? ? -122.18 -69.17  
7  1 SER S 232 ? ? -123.21 -67.62  
8  1 ARG S 234 ? ? 66.87   -175.11 
9  1 HIS L 229 ? ? 64.11   65.36   
10 1 LYS L 299 ? ? -128.49 -61.62  
11 1 PHE L 307 ? ? 65.99   65.19   
12 1 GLN L 344 ? ? -91.93  -89.33  
13 1 ASN L 375 ? ? -151.87 82.32   
14 1 ASN L 385 ? ? -152.81 82.46   
15 1 GLU L 393 ? ? -124.82 -136.06 
16 1 TYR L 395 ? ? -141.51 17.84   
17 1 PRO L 563 ? ? -80.20  41.67   
18 1 THR T 18  ? ? 81.13   14.65   
19 1 HIS T 29  ? ? -161.90 105.98  
20 1 ASP T 45  ? ? -167.09 106.91  
21 1 TRP T 118 ? ? -133.54 -37.41  
22 1 CYS T 120 ? ? 52.22   -150.23 
23 1 LYS T 189 ? ? -140.26 24.78   
24 1 SER T 232 ? ? -121.75 -66.95  
25 1 SER T 232 ? ? -122.08 -66.56  
26 1 ARG T 234 ? ? 61.70   -172.17 
27 1 HIS M 229 ? ? 67.81   65.77   
28 1 VAL M 274 ? ? -122.31 -59.67  
29 1 LYS M 299 ? ? -125.43 -60.45  
30 1 PHE M 307 ? ? 63.98   63.14   
31 1 GLN M 344 ? ? -93.28  -88.70  
32 1 ASN M 385 ? ? -156.09 79.52   
33 1 GLU M 393 ? ? -129.28 -142.42 
34 1 GLU M 393 ? ? -122.94 -148.67 
35 1 TYR M 395 ? ? -144.60 19.33   
36 1 PRO M 563 ? ? -78.26  41.47   
# 
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 101 ? ? 0.110 'SIDE CHAIN' 
2 1 ARG T 168 ? ? 0.250 'SIDE CHAIN' 
3 1 ARG T 174 ? ? 0.123 'SIDE CHAIN' 
4 1 ARG T 193 ? ? 0.113 'SIDE CHAIN' 
# 
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                    9EQL 
_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]   0.010710 
_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]   0.010305 
_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]   0.005458 
_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  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.4121  
FE 26 26 11.7738 4.7611  7.3600 0.3072  3.5235 15.3535 2.3054 76.8805 1.3349   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MG 12 12 5.4265  2.8275  2.1759 79.2611 1.2283 0.3808  2.3099 7.1937  0.9037   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
NI 28 28 12.8433 3.8785  7.2953 0.2565  4.4458 12.1763 2.3811 66.3421 1.2860   
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.9884   
# 
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   ? 3.636   29.102  7.402   1.000 63.139 0 4    LYS S N   1 ? 
ATOM   2     C  CA  . LYS A 1  4   ? 2.271   29.582  7.774   1.000 62.240 0 4    LYS S CA  1 ? 
ATOM   3     C  C   . LYS A 1  4   ? 1.764   28.816  9.007   1.000 51.469 0 4    LYS S C   1 ? 
ATOM   4     O  O   . LYS A 1  4   ? 1.718   27.588  8.984   1.000 47.017 0 4    LYS S O   1 ? 
ATOM   5     C  CB  . LYS A 1  4   ? 1.320   29.411  6.586   1.000 65.838 0 4    LYS S CB  1 ? 
ATOM   6     C  CG  . LYS A 1  4   ? 0.049   30.240  6.676   1.000 74.903 0 4    LYS S CG  1 ? 
ATOM   7     C  CD  . LYS A 1  4   ? -1.157  29.595  6.028   1.000 76.962 0 4    LYS S CD  1 ? 
ATOM   8     C  CE  . LYS A 1  4   ? -2.435  29.987  6.741   1.000 77.966 0 4    LYS S CE  1 ? 
ATOM   9     N  NZ  . LYS A 1  4   ? -3.613  29.299  6.170   1.000 81.481 0 4    LYS S NZ  1 ? 
ATOM   10    N  N   . PRO A 1  5   ? 1.360   29.476  10.121  1.000 46.338 0 5    PRO S N   1 ? 
ATOM   11    C  CA  . PRO A 1  5   ? 1.022   28.752  11.355  1.000 42.013 0 5    PRO S CA  1 ? 
ATOM   12    C  C   . PRO A 1  5   ? -0.131  27.766  11.158  1.000 37.055 0 5    PRO S C   1 ? 
ATOM   13    O  O   . PRO A 1  5   ? -1.028  28.034  10.371  1.000 35.758 0 5    PRO S O   1 ? 
ATOM   14    C  CB  . PRO A 1  5   ? 0.594   29.849  12.345  1.000 46.373 0 5    PRO S CB  1 ? 
ATOM   15    C  CG  . PRO A 1  5   ? 1.199   31.129  11.780  1.000 49.302 0 5    PRO S CG  1 ? 
ATOM   16    C  CD  . PRO A 1  5   ? 1.201   30.932  10.274  1.000 48.631 0 5    PRO S CD  1 ? 
ATOM   17    N  N   . ARG A 1  6   ? -0.068  26.624  11.854  1.000 31.105 0 6    ARG S N   1 ? 
ATOM   18    C  CA  . ARG A 1  6   ? -1.108  25.596  11.846  1.000 27.668 0 6    ARG S CA  1 ? 
ATOM   19    C  C   . ARG A 1  6   ? -2.025  25.795  13.054  1.000 25.188 0 6    ARG S C   1 ? 
ATOM   20    O  O   . ARG A 1  6   ? -1.564  26.233  14.111  1.000 24.857 0 6    ARG S O   1 ? 
ATOM   21    C  CB  . ARG A 1  6   ? -0.416  24.233  11.823  1.000 26.148 0 6    ARG S CB  1 ? 
ATOM   22    C  CG  . ARG A 1  6   ? 0.185   23.907  10.462  1.000 25.490 0 6    ARG S CG  1 ? 
ATOM   23    C  CD  . ARG A 1  6   ? 1.169   22.766  10.425  1.000 25.589 0 6    ARG S CD  1 ? 
ATOM   24    N  NE  . ARG A 1  6   ? 2.467   23.109  11.000  1.000 27.426 0 6    ARG S NE  1 ? 
ATOM   25    C  CZ  . ARG A 1  6   ? 2.938   22.611  12.125  1.000 26.356 0 6    ARG S CZ  1 ? 
ATOM   26    N  NH1 . ARG A 1  6   ? 2.194   21.777  12.826  1.000 25.672 0 6    ARG S NH1 1 ? 
ATOM   27    N  NH2 . ARG A 1  6   ? 4.125   22.999  12.575  1.000 26.873 0 6    ARG S NH2 1 ? 
ATOM   28    N  N   . ILE A 1  7   ? -3.313  25.462  12.899  1.000 23.937 0 7    ILE S N   1 ? 
ATOM   29    C  CA  . ILE A 1  7   ? -4.302  25.614  13.959  1.000 25.619 0 7    ILE S CA  1 ? 
ATOM   30    C  C   . ILE A 1  7   ? -3.892  24.745  15.156  1.000 23.727 0 7    ILE S C   1 ? 
ATOM   31    O  O   . ILE A 1  7   ? -3.691  23.542  15.029  1.000 20.701 0 7    ILE S O   1 ? 
ATOM   32    C  CB  . ILE A 1  7   ? -5.754  25.329  13.509  1.000 29.094 0 7    ILE S CB  1 ? 
ATOM   33    C  CG1 . ILE A 1  7   ? -6.728  25.652  14.640  1.000 33.116 0 7    ILE S CG1 1 ? 
ATOM   34    C  CG2 . ILE A 1  7   ? -5.958  23.902  13.039  1.000 34.068 0 7    ILE S CG2 1 ? 
ATOM   35    C  CD1 . ILE A 1  7   ? -8.150  25.960  14.168  1.000 40.081 0 7    ILE S CD1 1 ? 
ATOM   36    N  N   . PRO A 1  8   ? -3.760  25.345  16.353  1.000 21.899 0 8    PRO S N   1 ? 
ATOM   37    C  CA  . PRO A 1  8   ? -3.477  24.597  17.572  1.000 21.245 0 8    PRO S CA  1 ? 
ATOM   38    C  C   . PRO A 1  8   ? -4.633  23.690  17.976  1.000 19.967 0 8    PRO S C   1 ? 
ATOM   39    O  O   . PRO A 1  8   ? -5.774  24.123  17.997  1.000 18.819 0 8    PRO S O   1 ? 
ATOM   40    C  CB  . PRO A 1  8   ? -3.282  25.682  18.645  1.000 24.259 0 8    PRO S CB  1 ? 
ATOM   41    C  CG  . PRO A 1  8   ? -3.070  26.973  17.860  1.000 26.053 0 8    PRO S CG  1 ? 
ATOM   42    C  CD  . PRO A 1  8   ? -3.833  26.793  16.576  1.000 24.081 0 8    PRO S CD  1 ? 
ATOM   43    N  N   . VAL A 1  9   ? -4.311  22.434  18.306  1.000 17.958 0 9    VAL S N   1 ? 
ATOM   44    C  CA  . VAL A 1  9   ? -5.258  21.458  18.824  1.000 17.766 0 9    VAL S CA  1 ? 
ATOM   45    C  C   . VAL A 1  9   ? -4.696  20.910  20.120  1.000 18.118 0 9    VAL S C   1 ? 
ATOM   46    O  O   . VAL A 1  9   ? -3.541  20.465  20.143  1.000 17.555 0 9    VAL S O   1 ? 
ATOM   47    C  CB  . VAL A 1  9   ? -5.533  20.319  17.818  1.000 18.927 0 9    VAL S CB  1 ? 
ATOM   48    C  CG1 . VAL A 1  9   ? -6.390  19.196  18.407  1.000 19.118 0 9    VAL S CG1 1 ? 
ATOM   49    C  CG2 . VAL A 1  9   ? -6.150  20.874  16.544  1.000 20.328 0 9    VAL S CG2 1 ? 
ATOM   50    N  N   . VAL A 1  10  ? -5.547  20.927  21.155  1.000 17.516 0 10   VAL S N   1 ? 
ATOM   51    C  CA  . VAL A 1  10  ? -5.281  20.283  22.433  1.000 16.870 0 10   VAL S CA  1 ? 
ATOM   52    C  C   . VAL A 1  10  ? -6.209  19.069  22.492  1.000 17.863 0 10   VAL S C   1 ? 
ATOM   53    O  O   . VAL A 1  10  ? -7.415  19.232  22.438  1.000 18.401 0 10   VAL S O   1 ? 
ATOM   54    C  CB  . VAL A 1  10  ? -5.545  21.261  23.586  1.000 17.705 0 10   VAL S CB  1 ? 
ATOM   55    C  CG1 . VAL A 1  10  ? -5.447  20.601  24.948  1.000 18.436 0 10   VAL S CG1 1 ? 
ATOM   56    C  CG2 . VAL A 1  10  ? -4.607  22.442  23.474  1.000 18.866 0 10   VAL S CG2 1 ? 
ATOM   57    N  N   . TRP A 1  11  ? -5.641  17.872  22.625  1.000 17.655 0 11   TRP S N   1 ? 
ATOM   58    C  CA  . TRP A 1  11  ? -6.433  16.640  22.740  1.000 17.759 0 11   TRP S CA  1 ? 
ATOM   59    C  C   . TRP A 1  11  ? -6.297  16.024  24.139  1.000 16.587 0 11   TRP S C   1 ? 
ATOM   60    O  O   . TRP A 1  11  ? -5.204  15.586  24.505  1.000 18.110 0 11   TRP S O   1 ? 
ATOM   61    C  CB  . TRP A 1  11  ? -5.952  15.702  21.640  1.000 17.053 0 11   TRP S CB  1 ? 
ATOM   62    C  CG  . TRP A 1  11  ? -6.776  14.474  21.414  1.000 17.137 0 11   TRP S CG  1 ? 
ATOM   63    C  CD1 . TRP A 1  11  ? -7.375  13.656  22.327  1.000 17.818 0 11   TRP S CD1 1 ? 
ATOM   64    C  CD2 . TRP A 1  11  ? -7.008  13.893  20.116  1.000 18.773 0 11   TRP S CD2 1 ? 
ATOM   65    N  NE1 . TRP A 1  11  ? -7.942  12.590  21.675  1.000 19.950 0 11   TRP S NE1 1 ? 
ATOM   66    C  CE2 . TRP A 1  11  ? -7.742  12.710  20.328  1.000 17.939 0 11   TRP S CE2 1 ? 
ATOM   67    C  CE3 . TRP A 1  11  ? -6.647  14.249  18.816  1.000 18.477 0 11   TRP S CE3 1 ? 
ATOM   68    C  CZ2 . TRP A 1  11  ? -8.138  11.893  19.273  1.000 18.496 0 11   TRP S CZ2 1 ? 
ATOM   69    C  CZ3 . TRP A 1  11  ? -7.044  13.436  17.769  1.000 19.365 0 11   TRP S CZ3 1 ? 
ATOM   70    C  CH2 . TRP A 1  11  ? -7.784  12.276  17.999  1.000 18.329 0 11   TRP S CH2 1 ? 
ATOM   71    N  N   . ILE A 1  12  ? -7.388  16.016  24.919  1.000 17.205 0 12   ILE S N   1 ? 
ATOM   72    C  CA  . ILE A 1  12  ? -7.391  15.466  26.275  1.000 17.138 0 12   ILE S CA  1 ? 
ATOM   73    C  C   . ILE A 1  12  ? -8.219  14.176  26.293  1.000 16.366 0 12   ILE S C   1 ? 
ATOM   74    O  O   . ILE A 1  12  ? -9.028  13.912  25.393  1.000 15.295 0 12   ILE S O   1 ? 
ATOM   75    C  CB  . ILE A 1  12  ? -7.867  16.481  27.340  1.000 17.243 0 12   ILE S CB  1 ? 
ATOM   76    C  CG1 . ILE A 1  12  ? -9.332  16.867  27.146  1.000 17.061 0 12   ILE S CG1 1 ? 
ATOM   77    C  CG2 . ILE A 1  12  ? -6.938  17.693  27.348  1.000 17.963 0 12   ILE S CG2 1 ? 
ATOM   78    C  CD1 . ILE A 1  12  ? -9.876  17.781  28.223  1.000 17.305 0 12   ILE S CD1 1 ? 
ATOM   79    N  N   . HIS A 1  13  ? -8.033  13.408  27.365  1.000 15.588 0 13   HIS S N   1 ? 
ATOM   80    C  CA  . HIS A 1  13  ? -8.556  12.061  27.524  1.000 16.419 0 13   HIS S CA  1 ? 
ATOM   81    C  C   . HIS A 1  13  ? -9.117  11.930  28.947  1.000 16.764 0 13   HIS S C   1 ? 
ATOM   82    O  O   . HIS A 1  13  ? -8.353  12.050  29.926  1.000 17.484 0 13   HIS S O   1 ? 
ATOM   83    C  CB  . HIS A 1  13  ? -7.425  11.030  27.351  1.000 17.263 0 13   HIS S CB  1 ? 
ATOM   84    C  CG  . HIS A 1  13  ? -6.763  11.038  26.026  1.000 18.288 0 13   HIS S CG  1 ? 
ATOM   85    N  ND1 . HIS A 1  13  ? -7.114  10.135  25.039  1.000 20.631 0 13   HIS S ND1 1 ? 
ATOM   86    C  CD2 . HIS A 1  13  ? -5.777  11.795  25.508  1.000 17.246 0 13   HIS S CD2 1 ? 
ATOM   87    C  CE1 . HIS A 1  13  ? -6.348  10.346  23.973  1.000 20.311 0 13   HIS S CE1 1 ? 
ATOM   88    N  NE2 . HIS A 1  13  ? -5.532  11.349  24.221  1.000 19.815 0 13   HIS S NE2 1 ? 
ATOM   89    N  N   . GLY A 1  14  ? -10.434 11.688  29.065  1.000 16.855 0 14   GLY S N   1 ? 
ATOM   90    C  CA  . GLY A 1  14  ? -11.066 11.306  30.322  1.000 17.351 0 14   GLY S CA  1 ? 
ATOM   91    C  C   . GLY A 1  14  ? -11.105 9.792   30.493  1.000 17.097 0 14   GLY S C   1 ? 
ATOM   92    O  O   . GLY A 1  14  ? -10.120 9.118   30.156  1.000 15.844 0 14   GLY S O   1 ? 
ATOM   93    N  N   . LEU A 1  15  ? -12.240 9.260   30.984  1.000 16.012 0 15   LEU S N   1 ? 
ATOM   94    C  CA  . LEU A 1  15  ? -12.431 7.818   30.991  1.000 15.754 0 15   LEU S CA  1 ? 
ATOM   95    C  C   . LEU A 1  15  ? -12.698 7.378   29.555  1.000 16.927 0 15   LEU S C   1 ? 
ATOM   96    O  O   . LEU A 1  15  ? -13.585 7.938   28.922  1.000 17.454 0 15   LEU S O   1 ? 
ATOM   97    C  CB  . LEU A 1  15  ? -13.615 7.458   31.873  1.000 16.606 0 15   LEU S CB  1 ? 
ATOM   98    C  CG  . LEU A 1  15  ? -13.424 7.621   33.379  1.000 16.763 0 15   LEU S CG  1 ? 
ATOM   99    C  CD1 . LEU A 1  15  ? -14.693 7.175   34.081  1.000 17.623 0 15   LEU S CD1 1 ? 
ATOM   100   C  CD2 . LEU A 1  15  ? -12.227 6.830   33.879  1.000 17.047 0 15   LEU S CD2 1 ? 
ATOM   101   N  N   . GLU A 1  16  ? -11.940 6.392   29.075  1.000 18.164 0 16   GLU S N   1 ? 
ATOM   102   C  CA  . GLU A 1  16  ? -11.889 6.064   27.659  1.000 19.448 0 16   GLU S CA  1 ? 
ATOM   103   C  C   . GLU A 1  16  ? -11.179 4.738   27.506  1.000 17.932 0 16   GLU S C   1 ? 
ATOM   104   O  O   . GLU A 1  16  ? -10.614 4.234   28.460  1.000 17.653 0 16   GLU S O   1 ? 
ATOM   105   C  CB  . GLU A 1  16  ? -11.100 7.127   26.896  1.000 24.175 0 16   GLU S CB  1 ? 
ATOM   106   C  CG  . GLU A 1  16  ? -9.754  7.260   27.542  1.000 30.276 0 16   GLU S CG  1 ? 
ATOM   107   C  CD  . GLU A 1  16  ? -8.550  7.678   26.750  1.000 35.643 0 16   GLU S CD  1 ? 
ATOM   108   O  OE1 . GLU A 1  16  ? -8.714  8.048   25.591  1.000 40.692 0 16   GLU S OE1 1 ? 
ATOM   109   O  OE2 . GLU A 1  16  ? -7.463  7.675   27.366  1.000 37.275 0 16   GLU S OE2 1 ? 
ATOM   110   N  N   . CYS A 1  17  ? -11.236 4.197   26.283  1.000 17.254 0 17   CYS S N   1 ? 
ATOM   111   C  CA  . CYS A 1  17  ? -10.482 3.023   25.912  1.000 16.343 0 17   CYS S CA  1 ? 
ATOM   112   C  C   . CYS A 1  17  ? -9.423  3.359   24.864  1.000 17.945 0 17   CYS S C   1 ? 
ATOM   113   O  O   . CYS A 1  17  ? -8.667  2.474   24.529  1.000 18.097 0 17   CYS S O   1 ? 
ATOM   114   C  CB  . CYS A 1  17  ? -11.427 1.924   25.430  1.000 17.495 0 17   CYS S CB  1 ? 
ATOM   115   S  SG  . CYS A 1  17  ? -11.889 2.027   23.680  1.000 17.262 0 17   CYS S SG  1 ? 
ATOM   116   N  N   . THR A 1  18  ? -9.425  4.590   24.330  1.000 16.017 0 18   THR S N   1 ? 
ATOM   117   C  CA  . THR A 1  18  ? -8.453  5.116   23.369  1.000 17.150 0 18   THR S CA  1 ? 
ATOM   118   C  C   . THR A 1  18  ? -8.754  4.630   21.933  1.000 16.534 0 18   THR S C   1 ? 
ATOM   119   O  O   . THR A 1  18  ? -7.934  4.812   21.027  1.000 15.717 0 18   THR S O   1 ? 
ATOM   120   C  CB  . THR A 1  18  ? -7.014  4.837   23.818  1.000 18.801 0 18   THR S CB  1 ? 
ATOM   121   O  OG1 . THR A 1  18  ? -6.890  5.121   25.218  1.000 18.419 0 18   THR S OG1 1 ? 
ATOM   122   C  CG2 . THR A 1  18  ? -5.992  5.680   23.090  1.000 21.158 0 18   THR S CG2 1 ? 
ATOM   123   N  N   . CYS A 1  19  ? -9.951  4.074   21.702  1.000 16.141 0 19   CYS S N   1 ? 
ATOM   124   C  CA  . CYS A 1  19  ? -10.328 3.645   20.363  1.000 17.085 0 19   CYS S CA  1 ? 
ATOM   125   C  C   . CYS A 1  19  ? -10.430 4.825   19.397  1.000 17.621 0 19   CYS S C   1 ? 
ATOM   126   O  O   . CYS A 1  19  ? -10.052 4.664   18.249  1.000 16.496 0 19   CYS S O   1 ? 
ATOM   127   C  CB  . CYS A 1  19  ? -11.631 2.863   20.337  1.000 17.703 0 19   CYS S CB  1 ? 
ATOM   128   S  SG  . CYS A 1  19  ? -13.140 3.730   20.831  1.000 17.803 0 19   CYS S SG  1 ? 
ATOM   129   N  N   . CYS A 1  20  ? -10.843 6.011   19.855  1.000 16.477 0 20   CYS S N   1 ? 
ATOM   130   C  CA  . CYS A 1  20  ? -10.994 7.143   18.955  1.000 16.493 0 20   CYS S CA  1 ? 
ATOM   131   C  C   . CYS A 1  20  ? -9.614  7.645   18.500  1.000 15.320 0 20   CYS S C   1 ? 
ATOM   132   O  O   . CYS A 1  20  ? -9.446  7.986   17.340  1.000 14.754 0 20   CYS S O   1 ? 
ATOM   133   C  CB  . CYS A 1  20  ? -11.783 8.271   19.585  1.000 16.330 0 20   CYS S CB  1 ? 
ATOM   134   S  SG  . CYS A 1  20  ? -13.321 7.721   20.339  1.000 16.832 0 20   CYS S SG  1 ? 
ATOM   135   N  N   . THR A 1  21  ? -8.625  7.678   19.399  1.000 15.024 0 21   THR S N   1 ? 
ATOM   136   C  CA  . THR A 1  21  ? -7.250  7.990   19.001  1.000 15.862 0 21   THR S CA  1 ? 
ATOM   137   C  C   . THR A 1  21  ? -6.731  6.979   17.957  1.000 14.713 0 21   THR S C   1 ? 
ATOM   138   O  O   . THR A 1  21  ? -6.143  7.361   16.941  1.000 15.227 0 21   THR S O   1 ? 
ATOM   139   C  CB  . THR A 1  21  ? -6.315  8.000   20.225  1.000 16.337 0 21   THR S CB  1 ? 
ATOM   140   O  OG1 . THR A 1  21  ? -6.595  9.208   20.938  1.000 17.585 0 21   THR S OG1 1 ? 
ATOM   141   C  CG2 . THR A 1  21  ? -4.854  7.928   19.849  1.000 16.519 0 21   THR S CG2 1 ? 
ATOM   142   N  N   . GLU A 1  22  ? -6.965  5.685   18.211  1.000 15.522 0 22   GLU S N   1 ? 
ATOM   143   C  CA  . GLU A 1  22  ? -6.533  4.642   17.293  1.000 15.481 0 22   GLU S CA  1 ? 
ATOM   144   C  C   . GLU A 1  22  ? -7.206  4.838   15.935  1.000 16.241 0 22   GLU S C   1 ? 
ATOM   145   O  O   . GLU A 1  22  ? -6.556  4.680   14.903  1.000 16.229 0 22   GLU S O   1 ? 
ATOM   146   C  CB  . GLU A 1  22  ? -6.803  3.282   17.914  1.000 16.527 0 22   GLU S CB  1 ? 
ATOM   147   C  CG  . GLU A 1  22  ? -5.804  2.921   19.001  1.000 18.044 0 22   GLU S CG  1 ? 
ATOM   148   C  CD  . GLU A 1  22  ? -4.433  2.430   18.569  1.000 18.772 0 22   GLU S CD  1 ? 
ATOM   149   O  OE1 . GLU A 1  22  ? -4.158  2.352   17.377  1.000 18.872 0 22   GLU S OE1 1 ? 
ATOM   150   O  OE2 . GLU A 1  22  ? -3.612  2.189   19.469  1.000 18.828 0 22   GLU S OE2 1 ? 
ATOM   151   N  N   . SER A 1  23  ? -8.509  5.152   15.944  1.000 15.444 0 23   SER S N   1 ? 
ATOM   152   C  CA  . SER A 1  23  ? -9.224  5.375   14.696  1.000 15.423 0 23   SER S CA  1 ? 
ATOM   153   C  C   . SER A 1  23  ? -8.578  6.526   13.921  1.000 14.350 0 23   SER S C   1 ? 
ATOM   154   O  O   . SER A 1  23  ? -8.262  6.398   12.734  1.000 15.345 0 23   SER S O   1 ? 
ATOM   155   C  CB  . SER A 1  23  ? -10.677 5.641   14.955  1.000 15.126 0 23   SER S CB  1 ? 
ATOM   156   O  OG  . SER A 1  23  ? -11.361 5.720   13.724  1.000 16.202 0 23   SER S OG  1 ? 
ATOM   157   N  N   . PHE A 1  24  ? -8.347  7.649   14.609  1.000 14.430 0 24   PHE S N   1 ? 
ATOM   158   C  CA  . PHE A 1  24  ? -7.726  8.821   14.003  1.000 16.334 0 24   PHE S CA  1 ? 
ATOM   159   C  C   . PHE A 1  24  ? -6.449  8.438   13.233  1.000 16.264 0 24   PHE S C   1 ? 
ATOM   160   O  O   . PHE A 1  24  ? -6.281  8.892   12.095  1.000 15.953 0 24   PHE S O   1 ? 
ATOM   161   C  CB  . PHE A 1  24  ? -7.431  9.898   15.047  1.000 17.831 0 24   PHE S CB  1 ? 
ATOM   162   C  CG  . PHE A 1  24  ? -6.562  11.028  14.543  1.000 21.505 0 24   PHE S CG  1 ? 
ATOM   163   C  CD1 . PHE A 1  24  ? -7.025  11.899  13.587  1.000 24.622 0 24   PHE S CD1 1 ? 
ATOM   164   C  CD2 . PHE A 1  24  ? -5.287  11.229  15.058  1.000 25.382 0 24   PHE S CD2 1 ? 
ATOM   165   C  CE1 . PHE A 1  24  ? -6.215  12.931  13.123  1.000 25.933 0 24   PHE S CE1 1 ? 
ATOM   166   C  CE2 . PHE A 1  24  ? -4.485  12.263  14.607  1.000 27.222 0 24   PHE S CE2 1 ? 
ATOM   167   C  CZ  . PHE A 1  24  ? -4.956  13.110  13.643  1.000 28.110 0 24   PHE S CZ  1 ? 
ATOM   168   N  N   . ILE A 1  25  ? -5.561  7.604   13.807  1.000 15.253 0 25   ILE S N   1 ? 
ATOM   169   C  CA  . ILE A 1  25  ? -4.259  7.337   13.180  1.000 16.071 0 25   ILE S CA  1 ? 
ATOM   170   C  C   . ILE A 1  25  ? -4.421  6.361   12.025  1.000 15.726 0 25   ILE S C   1 ? 
ATOM   171   O  O   . ILE A 1  25  ? -3.487  6.186   11.251  1.000 16.843 0 25   ILE S O   1 ? 
ATOM   172   C  CB  . ILE A 1  25  ? -3.139  6.902   14.164  1.000 15.718 0 25   ILE S CB  1 ? 
ATOM   173   C  CG1 . ILE A 1  25  ? -3.376  5.547   14.828  1.000 16.013 0 25   ILE S CG1 1 ? 
ATOM   174   C  CG2 . ILE A 1  25  ? -2.908  7.976   15.213  1.000 15.989 0 25   ILE S CG2 1 ? 
ATOM   175   C  CD1 . ILE A 1  25  ? -2.147  5.007   15.520  1.000 15.991 0 25   ILE S CD1 1 ? 
ATOM   176   N  N   . ARG A 1  26  ? -5.583  5.701   11.918  1.000 16.028 0 26   ARG S N   1 ? 
ATOM   177   C  CA  . ARG A 1  26  ? -5.896  4.881   10.749  1.000 16.493 0 26   ARG S CA  1 ? 
ATOM   178   C  C   . ARG A 1  26  ? -6.197  5.713   9.499   1.000 16.221 0 26   ARG S C   1 ? 
ATOM   179   O  O   . ARG A 1  26  ? -6.264  5.143   8.417   1.000 15.175 0 26   ARG S O   1 ? 
ATOM   180   C  CB  . ARG A 1  26  ? -7.106  3.958   10.970  1.000 15.704 0 26   ARG S CB  1 ? 
ATOM   181   C  CG  . ARG A 1  26  ? -6.962  2.992   12.137  1.000 15.740 0 26   ARG S CG  1 ? 
ATOM   182   C  CD  . ARG A 1  26  ? -5.876  1.980   12.069  1.000 16.269 0 26   ARG S CD  1 ? 
ATOM   183   N  NE  . ARG A 1  26  ? -6.093  1.078   13.184  1.000 16.407 0 26   ARG S NE  1 ? 
ATOM   184   C  CZ  . ARG A 1  26  ? -5.657  1.270   14.428  1.000 17.484 0 26   ARG S CZ  1 ? 
ATOM   185   N  NH1 . ARG A 1  26  ? -4.718  2.165   14.684  1.000 17.808 0 26   ARG S NH1 1 ? 
ATOM   186   N  NH2 . ARG A 1  26  ? -6.105  0.497   15.402  1.000 16.823 0 26   ARG S NH2 1 ? 
ATOM   187   N  N   . SER A 1  27  ? -6.372  7.038   9.619   1.000 15.770 0 27   SER S N   1 ? 
ATOM   188   C  CA  . SER A 1  27  ? -6.793  7.857   8.478   1.000 16.705 0 27   SER S CA  1 ? 
ATOM   189   C  C   . SER A 1  27  ? -5.986  7.569   7.202   1.000 15.869 0 27   SER S C   1 ? 
ATOM   190   O  O   . SER A 1  27  ? -4.764  7.583   7.231   1.000 17.168 0 27   SER S O   1 ? 
ATOM   191   C  CB  . SER A 1  27  ? -6.718  9.321   8.789   1.000 17.045 0 27   SER S CB  1 ? 
ATOM   192   O  OG  . SER A 1  27  ? -7.235  10.090  7.704   1.000 18.405 0 27   SER S OG  1 ? 
ATOM   193   N  N   . ALA A 1  28  ? -6.679  7.339   6.091   1.000 14.597 0 28   ALA S N   1 ? 
ATOM   194   C  CA  . ALA A 1  28  ? -6.030  6.999   4.820   1.000 17.118 0 28   ALA S CA  1 ? 
ATOM   195   C  C   . ALA A 1  28  ? -5.825  8.260   3.987   1.000 16.601 0 28   ALA S C   1 ? 
ATOM   196   O  O   . ALA A 1  28  ? -4.939  8.326   3.148   1.000 16.534 0 28   ALA S O   1 ? 
ATOM   197   C  CB  . ALA A 1  28  ? -6.884  5.993   4.077   1.000 17.647 0 28   ALA S CB  1 ? 
ATOM   198   N  N   . HIS A 1  29  ? -6.689  9.257   4.184   1.000 14.104 0 29   HIS S N   1 ? 
ATOM   199   C  CA  . HIS A 1  29  ? -6.582  10.438  3.328   1.000 15.709 0 29   HIS S CA  1 ? 
ATOM   200   C  C   . HIS A 1  29  ? -7.325  11.593  3.982   1.000 16.186 0 29   HIS S C   1 ? 
ATOM   201   O  O   . HIS A 1  29  ? -8.546  11.591  4.004   1.000 15.345 0 29   HIS S O   1 ? 
ATOM   202   C  CB  . HIS A 1  29  ? -7.108  10.162  1.910   1.000 15.989 0 29   HIS S CB  1 ? 
ATOM   203   C  CG  . HIS A 1  29  ? -8.392  9.390   1.836   1.000 15.454 0 29   HIS S CG  1 ? 
ATOM   204   N  ND1 . HIS A 1  29  ? -8.399  8.061   1.473   1.000 15.305 0 29   HIS S ND1 1 ? 
ATOM   205   C  CD2 . HIS A 1  29  ? -9.694  9.742   2.042   1.000 15.308 0 29   HIS S CD2 1 ? 
ATOM   206   C  CE1 . HIS A 1  29  ? -9.660  7.635   1.461   1.000 15.117 0 29   HIS S CE1 1 ? 
ATOM   207   N  NE2 . HIS A 1  29  ? -10.468 8.630   1.783   1.000 14.285 0 29   HIS S NE2 1 ? 
ATOM   208   N  N   . PRO A 1  30  ? -6.638  12.610  4.547   1.000 18.192 0 30   PRO S N   1 ? 
ATOM   209   C  CA  . PRO A 1  30  ? -5.181  12.646  4.673   1.000 17.615 0 30   PRO S CA  1 ? 
ATOM   210   C  C   . PRO A 1  30  ? -4.635  11.658  5.702   1.000 16.947 0 30   PRO S C   1 ? 
ATOM   211   O  O   . PRO A 1  30  ? -5.313  11.327  6.686   1.000 16.711 0 30   PRO S O   1 ? 
ATOM   212   C  CB  . PRO A 1  30  ? -4.947  14.083  5.176   1.000 17.475 0 30   PRO S CB  1 ? 
ATOM   213   C  CG  . PRO A 1  30  ? -6.153  14.338  6.030   1.000 18.890 0 30   PRO S CG  1 ? 
ATOM   214   C  CD  . PRO A 1  30  ? -7.289  13.755  5.212   1.000 17.894 0 30   PRO S CD  1 ? 
ATOM   215   N  N   . LEU A 1  31  ? -3.405  11.180  5.455   1.000 17.183 0 31   LEU S N   1 ? 
ATOM   216   C  CA  . LEU A 1  31  ? -2.693  10.351  6.419   1.000 16.829 0 31   LEU S CA  1 ? 
ATOM   217   C  C   . LEU A 1  31  ? -2.592  11.132  7.727   1.000 15.688 0 31   LEU S C   1 ? 
ATOM   218   O  O   . LEU A 1  31  ? -2.370  12.316  7.680   1.000 16.036 0 31   LEU S O   1 ? 
ATOM   219   C  CB  . LEU A 1  31  ? -1.302  10.019  5.859   1.000 17.231 0 31   LEU S CB  1 ? 
ATOM   220   C  CG  . LEU A 1  31  ? -1.274  9.132   4.612   1.000 17.169 0 31   LEU S CG  1 ? 
ATOM   221   C  CD1 . LEU A 1  31  ? 0.102   9.175   3.940   1.000 18.439 0 31   LEU S CD1 1 ? 
ATOM   222   C  CD2 . LEU A 1  31  ? -1.679  7.710   4.966   1.000 18.784 0 31   LEU S CD2 1 ? 
ATOM   223   N  N   . ALA A 1  32  ? -2.686  10.471  8.880   1.000 16.115 0 32   ALA S N   1 ? 
ATOM   224   C  CA  . ALA A 1  32  ? -2.544  11.114  10.179  1.000 17.370 0 32   ALA S CA  1 ? 
ATOM   225   C  C   . ALA A 1  32  ? -1.193  11.813  10.290  1.000 16.566 0 32   ALA S C   1 ? 
ATOM   226   O  O   . ALA A 1  32  ? -1.128  12.930  10.822  1.000 17.705 0 32   ALA S O   1 ? 
ATOM   227   C  CB  . ALA A 1  32  ? -2.780  10.127  11.302  1.000 17.685 0 32   ALA S CB  1 ? 
ATOM   228   N  N   . LYS A 1  33  ? -0.159  11.216  9.682   1.000 17.465 0 33   LYS S N   1 ? 
ATOM   229   C  CA  . LYS A 1  33  ? 1.149   11.844  9.549   1.000 17.717 0 33   LYS S CA  1 ? 
ATOM   230   C  C   . LYS A 1  33  ? 1.021   13.269  9.009   1.000 18.439 0 33   LYS S C   1 ? 
ATOM   231   O  O   . LYS A 1  33  ? 1.610   14.206  9.566   1.000 19.295 0 33   LYS S O   1 ? 
ATOM   232   C  CB  . LYS A 1  33  ? 2.055   10.973  8.675   1.000 17.233 0 33   LYS S CB  1 ? 
ATOM   233   C  CG  . LYS A 1  33  ? 3.371   11.599  8.246   1.000 18.934 0 33   LYS S CG  1 ? 
ATOM   234   C  CD  . LYS A 1  33  ? 4.094   10.838  7.147   1.000 19.944 0 33   LYS S CD  1 ? 
ATOM   235   C  CE  . LYS A 1  33  ? 3.569   11.122  5.763   1.000 20.921 0 33   LYS S CE  1 ? 
ATOM   236   N  NZ  . LYS A 1  33  ? 4.040   10.085  4.825   1.000 21.882 0 33   LYS S NZ  1 ? 
ATOM   237   N  N   . ASP A 1  34  ? 0.328   13.412  7.877   1.000 15.867 0 34   ASP S N   1 ? 
ATOM   238   C  CA  . ASP A 1  34  ? 0.217   14.704  7.202   1.000 16.941 0 34   ASP S CA  1 ? 
ATOM   239   C  C   . ASP A 1  34  ? -0.707  15.638  7.977   1.000 16.674 0 34   ASP S C   1 ? 
ATOM   240   O  O   . ASP A 1  34  ? -0.521  16.853  7.938   1.000 18.017 0 34   ASP S O   1 ? 
ATOM   241   C  CB  . ASP A 1  34  ? -0.200  14.511  5.742   1.000 18.398 0 34   ASP S CB  1 ? 
ATOM   242   C  CG  . ASP A 1  34  ? 0.885   13.851  4.894   1.000 19.665 0 34   ASP S CG  1 ? 
ATOM   243   O  OD1 . ASP A 1  34  ? 2.076   14.164  5.129   1.000 20.427 0 34   ASP S OD1 1 ? 
ATOM   244   O  OD2 . ASP A 1  34  ? 0.543   13.079  3.979   1.000 19.910 0 34   ASP S OD2 1 ? 
ATOM   245   N  N   . VAL A 1  35  ? -1.732  15.100  8.657   1.000 16.960 0 35   VAL S N   1 ? 
ATOM   246   C  CA  . VAL A 1  35  ? -2.581  15.943  9.499   1.000 17.342 0 35   VAL S CA  1 ? 
ATOM   247   C  C   . VAL A 1  35  ? -1.694  16.611  10.559  1.000 17.734 0 35   VAL S C   1 ? 
ATOM   248   O  O   . VAL A 1  35  ? -1.769  17.821  10.749  1.000 17.344 0 35   VAL S O   1 ? 
ATOM   249   C  CB  . VAL A 1  35  ? -3.755  15.156  10.128  1.000 18.807 0 35   VAL S CB  1 ? 
ATOM   250   C  CG1 . VAL A 1  35  ? -4.470  15.970  11.198  1.000 18.961 0 35   VAL S CG1 1 ? 
ATOM   251   C  CG2 . VAL A 1  35  ? -4.731  14.635  9.086   1.000 18.957 0 35   VAL S CG2 1 ? 
ATOM   252   N  N   . ILE A 1  36  ? -0.842  15.815  11.217  1.000 18.252 0 36   ILE S N   1 ? 
ATOM   253   C  CA  . ILE A 1  36  ? -0.016  16.245  12.340  1.000 18.406 0 36   ILE S CA  1 ? 
ATOM   254   C  C   . ILE A 1  36  ? 1.097   17.177  11.851  1.000 18.308 0 36   ILE S C   1 ? 
ATOM   255   O  O   . ILE A 1  36  ? 1.394   18.190  12.505  1.000 20.183 0 36   ILE S O   1 ? 
ATOM   256   C  CB  . ILE A 1  36  ? 0.508   14.990  13.086  1.000 21.222 0 36   ILE S CB  1 ? 
ATOM   257   C  CG1 . ILE A 1  36  ? -0.638  14.302  13.841  1.000 21.175 0 36   ILE S CG1 1 ? 
ATOM   258   C  CG2 . ILE A 1  36  ? 1.672   15.288  14.016  1.000 22.842 0 36   ILE S CG2 1 ? 
ATOM   259   C  CD1 . ILE A 1  36  ? -0.281  12.918  14.370  1.000 22.309 0 36   ILE S CD1 1 ? 
ATOM   260   N  N   . LEU A 1  37  ? 1.697   16.874  10.695  1.000 18.164 0 37   LEU S N   1 ? 
ATOM   261   C  CA  . LEU A 1  37  ? 2.856   17.637  10.239  1.000 19.763 0 37   LEU S CA  1 ? 
ATOM   262   C  C   . LEU A 1  37  ? 2.440   18.908  9.497   1.000 20.974 0 37   LEU S C   1 ? 
ATOM   263   O  O   . LEU A 1  37  ? 3.184   19.898  9.565   1.000 22.614 0 37   LEU S O   1 ? 
ATOM   264   C  CB  . LEU A 1  37  ? 3.767   16.769  9.373   1.000 20.199 0 37   LEU S CB  1 ? 
ATOM   265   C  CG  . LEU A 1  37  ? 4.516   15.657  10.112  1.000 21.327 0 37   LEU S CG  1 ? 
ATOM   266   C  CD1 . LEU A 1  37  ? 5.328   14.834  9.132   1.000 24.782 0 37   LEU S CD1 1 ? 
ATOM   267   C  CD2 . LEU A 1  37  ? 5.398   16.202  11.219  1.000 23.530 0 37   LEU S CD2 1 ? 
ATOM   268   N  N   . SER A 1  38  ? 1.285   18.893  8.812   1.000 20.801 0 38   SER S N   1 ? 
ATOM   269   C  CA  . SER A 1  38  ? 0.937   19.940  7.842   1.000 21.129 0 38   SER S CA  1 ? 
ATOM   270   C  C   . SER A 1  38  ? -0.389  20.648  8.098   1.000 20.243 0 38   SER S C   1 ? 
ATOM   271   O  O   . SER A 1  38  ? -0.531  21.778  7.633   1.000 21.920 0 38   SER S O   1 ? 
ATOM   272   C  CB  . SER A 1  38  ? 0.973   19.421  6.421   1.000 22.147 0 38   SER S CB  1 ? 
ATOM   273   O  OG  . SER A 1  38  ? 2.283   19.008  6.113   1.000 24.574 0 38   SER S OG  1 ? 
ATOM   274   N  N   . LEU A 1  39  ? -1.386  20.025  8.723   1.000 18.422 0 39   LEU S N   1 ? 
ATOM   275   C  CA  . LEU A 1  39  ? -2.720  20.627  8.782   1.000 20.940 0 39   LEU S CA  1 ? 
ATOM   276   C  C   . LEU A 1  39  ? -3.030  21.275  10.127  1.000 20.801 0 39   LEU S C   1 ? 
ATOM   277   O  O   . LEU A 1  39  ? -3.743  22.258  10.142  1.000 25.635 0 39   LEU S O   1 ? 
ATOM   278   C  CB  . LEU A 1  39  ? -3.785  19.559  8.476   1.000 21.806 0 39   LEU S CB  1 ? 
ATOM   279   C  CG  . LEU A 1  39  ? -3.603  18.878  7.116   1.000 28.948 0 39   LEU S CG  1 ? 
ATOM   280   C  CD1 . LEU A 1  39  ? -4.809  18.020  6.749   1.000 32.050 0 39   LEU S CD1 1 ? 
ATOM   281   C  CD2 . LEU A 1  39  ? -3.317  19.890  5.993   1.000 31.182 0 39   LEU S CD2 1 ? 
ATOM   282   N  N   . ILE A 1  40  ? -2.647  20.635  11.237  1.000 18.937 0 40   ILE S N   1 ? 
ATOM   283   C  CA  . ILE A 1  40  ? -2.869  21.141  12.582  1.000 20.483 0 40   ILE S CA  1 ? 
ATOM   284   C  C   . ILE A 1  40  ? -1.530  21.203  13.299  1.000 20.011 0 40   ILE S C   1 ? 
ATOM   285   O  O   . ILE A 1  40  ? -0.543  20.630  12.826  1.000 19.829 0 40   ILE S O   1 ? 
ATOM   286   C  CB  . ILE A 1  40  ? -3.884  20.276  13.372  1.000 21.125 0 40   ILE S CB  1 ? 
ATOM   287   C  CG1 . ILE A 1  40  ? -3.366  18.863  13.645  1.000 21.149 0 40   ILE S CG1 1 ? 
ATOM   288   C  CG2 . ILE A 1  40  ? -5.219  20.256  12.649  1.000 21.011 0 40   ILE S CG2 1 ? 
ATOM   289   C  CD1 . ILE A 1  40  ? -4.260  18.010  14.498  1.000 21.165 0 40   ILE S CD1 1 ? 
ATOM   290   N  N   . SER A 1  41  ? -1.547  21.843  14.485  1.000 19.531 0 41   SER S N   1 ? 
ATOM   291   C  CA  . SER A 1  41  ? -0.484  21.714  15.477  1.000 19.541 0 41   SER S CA  1 ? 
ATOM   292   C  C   . SER A 1  41  ? -1.021  20.933  16.665  1.000 19.109 0 41   SER S C   1 ? 
ATOM   293   O  O   . SER A 1  41  ? -1.701  21.521  17.490  1.000 18.961 0 41   SER S O   1 ? 
ATOM   294   C  CB  . SER A 1  41  ? 0.046   23.062  15.933  1.000 19.541 0 41   SER S CB  1 ? 
ATOM   295   O  OG  . SER A 1  41  ? 1.280   22.900  16.624  1.000 18.360 0 41   SER S OG  1 ? 
ATOM   296   N  N   . LEU A 1  42  ? -0.797  19.618  16.688  1.000 19.450 0 42   LEU S N   1 ? 
ATOM   297   C  CA  . LEU A 1  42  ? -1.253  18.783  17.795  1.000 18.723 0 42   LEU S CA  1 ? 
ATOM   298   C  C   . LEU A 1  42  ? -0.321  19.036  19.002  1.000 18.789 0 42   LEU S C   1 ? 
ATOM   299   O  O   . LEU A 1  42  ? 0.737   18.421  19.165  1.000 19.897 0 42   LEU S O   1 ? 
ATOM   300   C  CB  . LEU A 1  42  ? -1.294  17.313  17.355  1.000 17.705 0 42   LEU S CB  1 ? 
ATOM   301   C  CG  . LEU A 1  42  ? -1.854  16.330  18.390  1.000 20.255 0 42   LEU S CG  1 ? 
ATOM   302   C  CD1 . LEU A 1  42  ? -3.254  16.716  18.887  1.000 19.766 0 42   LEU S CD1 1 ? 
ATOM   303   C  CD2 . LEU A 1  42  ? -1.891  14.913  17.848  1.000 19.745 0 42   LEU S CD2 1 ? 
ATOM   304   N  N   . ASP A 1  43  ? -0.710  20.004  19.825  1.000 19.261 0 43   ASP S N   1 ? 
ATOM   305   C  CA  . ASP A 1  43  ? 0.159   20.628  20.818  1.000 20.555 0 43   ASP S CA  1 ? 
ATOM   306   C  C   . ASP A 1  43  ? 0.134   19.896  22.159  1.000 21.110 0 43   ASP S C   1 ? 
ATOM   307   O  O   . ASP A 1  43  ? 1.009   20.131  22.978  1.000 21.196 0 43   ASP S O   1 ? 
ATOM   308   C  CB  . ASP A 1  43  ? -0.250  22.090  20.970  1.000 21.738 0 43   ASP S CB  1 ? 
ATOM   309   C  CG  . ASP A 1  43  ? 0.141   22.915  19.756  1.000 21.161 0 43   ASP S CG  1 ? 
ATOM   310   O  OD1 . ASP A 1  43  ? 1.173   22.592  19.128  1.000 22.645 0 43   ASP S OD1 1 ? 
ATOM   311   O  OD2 . ASP A 1  43  ? -0.562  23.882  19.477  1.000 22.181 0 43   ASP S OD2 1 ? 
ATOM   312   N  N   . TYR A 1  44  ? -0.865  19.035  22.387  1.000 18.169 0 44   TYR S N   1 ? 
ATOM   313   C  CA  . TYR A 1  44  ? -0.993  18.301  23.638  1.000 19.120 0 44   TYR S CA  1 ? 
ATOM   314   C  C   . TYR A 1  44  ? -1.774  17.029  23.293  1.000 19.590 0 44   TYR S C   1 ? 
ATOM   315   O  O   . TYR A 1  44  ? -2.814  17.126  22.660  1.000 19.243 0 44   TYR S O   1 ? 
ATOM   316   C  CB  . TYR A 1  44  ? -1.640  19.117  24.779  1.000 19.457 0 44   TYR S CB  1 ? 
ATOM   317   C  CG  . TYR A 1  44  ? -1.654  18.353  26.096  1.000 19.823 0 44   TYR S CG  1 ? 
ATOM   318   C  CD1 . TYR A 1  44  ? -2.620  17.409  26.382  1.000 21.192 0 44   TYR S CD1 1 ? 
ATOM   319   C  CD2 . TYR A 1  44  ? -0.648  18.531  27.035  1.000 22.518 0 44   TYR S CD2 1 ? 
ATOM   320   C  CE1 . TYR A 1  44  ? -2.579  16.653  27.547  1.000 21.565 0 44   TYR S CE1 1 ? 
ATOM   321   C  CE2 . TYR A 1  44  ? -0.571  17.761  28.185  1.000 22.313 0 44   TYR S CE2 1 ? 
ATOM   322   C  CZ  . TYR A 1  44  ? -1.554  16.840  28.463  1.000 23.283 0 44   TYR S CZ  1 ? 
ATOM   323   O  OH  . TYR A 1  44  ? -1.486  16.112  29.614  1.000 23.888 0 44   TYR S OH  1 ? 
ATOM   324   N  N   . ASP A 1  45  ? -1.256  15.856  23.692  1.000 18.886 0 45   ASP S N   1 ? 
ATOM   325   C  CA  . ASP A 1  45  ? -1.922  14.584  23.433  1.000 20.892 0 45   ASP S CA  1 ? 
ATOM   326   C  C   . ASP A 1  45  ? -1.207  13.504  24.246  1.000 19.865 0 45   ASP S C   1 ? 
ATOM   327   O  O   . ASP A 1  45  ? -0.120  13.076  23.881  1.000 18.944 0 45   ASP S O   1 ? 
ATOM   328   C  CB  . ASP A 1  45  ? -1.978  14.235  21.942  1.000 22.208 0 45   ASP S CB  1 ? 
ATOM   329   C  CG  . ASP A 1  45  ? -2.917  13.071  21.628  1.000 24.591 0 45   ASP S CG  1 ? 
ATOM   330   O  OD1 . ASP A 1  45  ? -3.165  12.282  22.529  1.000 32.908 0 45   ASP S OD1 1 ? 
ATOM   331   O  OD2 . ASP A 1  45  ? -3.415  13.003  20.512  1.000 27.148 0 45   ASP S OD2 1 ? 
ATOM   332   N  N   . ASP A 1  46  ? -1.827  13.050  25.337  1.000 22.589 0 46   ASP S N   1 ? 
ATOM   333   C  CA  . ASP A 1  46  ? -1.171  12.086  26.226  1.000 24.892 0 46   ASP S CA  1 ? 
ATOM   334   C  C   . ASP A 1  46  ? -0.662  10.838  25.492  1.000 23.517 0 46   ASP S C   1 ? 
ATOM   335   O  O   . ASP A 1  46  ? 0.410   10.333  25.845  1.000 23.834 0 46   ASP S O   1 ? 
ATOM   336   C  CB  . ASP A 1  46  ? -2.067  11.718  27.417  1.000 27.201 0 46   ASP S CB  1 ? 
ATOM   337   C  CG  . ASP A 1  46  ? -2.051  12.790  28.504  1.000 31.908 0 46   ASP S CG  1 ? 
ATOM   338   O  OD1 . ASP A 1  46  ? -1.253  13.765  28.394  1.000 34.685 0 46   ASP S OD1 1 ? 
ATOM   339   O  OD2 . ASP A 1  46  ? -2.786  12.629  29.470  1.000 33.271 0 46   ASP S OD2 1 ? 
ATOM   340   N  N   . THR A 1  47  ? -1.388  10.349  24.472  1.000 21.333 0 47   THR S N   1 ? 
ATOM   341   C  CA  . THR A 1  47  ? -1.021  9.106   23.796  1.000 21.594 0 47   THR S CA  1 ? 
ATOM   342   C  C   . THR A 1  47  ? 0.309   9.196   23.036  1.000 19.293 0 47   THR S C   1 ? 
ATOM   343   O  O   . THR A 1  47  ? 1.034   8.203   22.960  1.000 19.381 0 47   THR S O   1 ? 
ATOM   344   C  CB  . THR A 1  47  ? -2.107  8.664   22.792  1.000 22.918 0 47   THR S CB  1 ? 
ATOM   345   O  OG1 . THR A 1  47  ? -3.343  8.931   23.438  1.000 25.857 0 47   THR S OG1 1 ? 
ATOM   346   C  CG2 . THR A 1  47  ? -1.997  7.196   22.423  1.000 22.624 0 47   THR S CG2 1 ? 
ATOM   347   N  N   . LEU A 1  48  ? 0.616   10.361  22.444  1.000 18.881 0 48   LEU S N   1 ? 
ATOM   348   C  CA  . LEU A 1  48  ? 1.670   10.493  21.457  1.000 19.092 0 48   LEU S CA  1 ? 
ATOM   349   C  C   . LEU A 1  48  ? 2.786   11.458  21.872  1.000 19.006 0 48   LEU S C   1 ? 
ATOM   350   O  O   . LEU A 1  48  ? 3.850   11.423  21.255  1.000 19.339 0 48   LEU S O   1 ? 
ATOM   351   C  CB  . LEU A 1  48  ? 1.064   10.957  20.119  1.000 19.945 0 48   LEU S CB  1 ? 
ATOM   352   C  CG  . LEU A 1  48  ? 0.063   10.011  19.442  1.000 20.530 0 48   LEU S CG  1 ? 
ATOM   353   C  CD1 . LEU A 1  48  ? -0.426  10.633  18.132  1.000 22.102 0 48   LEU S CD1 1 ? 
ATOM   354   C  CD2 . LEU A 1  48  ? 0.686   8.641   19.155  1.000 20.981 0 48   LEU S CD2 1 ? 
ATOM   355   N  N   . MET A 1  49  ? 2.611   12.294  22.899  1.000 18.217 0 49   MET S N   1 ? 
ATOM   356   C  CA  . MET A 1  49  ? 3.578   13.364  23.172  1.000 18.910 0 49   MET S CA  1 ? 
ATOM   357   C  C   . MET A 1  49  ? 4.856   12.858  23.871  1.000 19.680 0 49   MET S C   1 ? 
ATOM   358   O  O   . MET A 1  49  ? 4.840   11.921  24.671  1.000 17.895 0 49   MET S O   1 ? 
ATOM   359   C  CB  . MET A 1  49  ? 2.945   14.503  23.984  1.000 20.195 0 49   MET S CB  1 ? 
ATOM   360   C  CG  . MET A 1  49  ? 2.472   14.120  25.372  1.000 20.190 0 49   MET S CG  1 ? 
ATOM   361   S  SD  . MET A 1  49  ? 1.350   15.375  26.060  1.000 21.366 0 49   MET S SD  1 ? 
ATOM   362   C  CE  . MET A 1  49  ? 2.507   16.731  26.241  1.000 20.188 0 49   MET S CE  1 ? 
ATOM   363   N  N   . ALA A 1  50  ? 6.000   13.488  23.555  1.000 21.333 0 50   ALA S N   1 ? 
ATOM   364   C  CA  . ALA A 1  50  ? 7.284   13.117  24.145  1.000 21.787 0 50   ALA S CA  1 ? 
ATOM   365   C  C   . ALA A 1  50  ? 7.295   13.354  25.667  1.000 23.063 0 50   ALA S C   1 ? 
ATOM   366   O  O   . ALA A 1  50  ? 7.730   12.492  26.456  1.000 21.107 0 50   ALA S O   1 ? 
ATOM   367   C  CB  . ALA A 1  50  ? 8.371   13.900  23.467  1.000 23.599 0 50   ALA S CB  1 ? 
ATOM   368   N  N   . ALA A 1  51  ? 6.809   14.544  26.070  1.000 24.277 0 51   ALA S N   1 ? 
ATOM   369   C  CA  . ALA A 1  51  ? 6.886   15.028  27.440  1.000 23.681 0 51   ALA S CA  1 ? 
ATOM   370   C  C   . ALA A 1  51  ? 5.926   14.230  28.319  1.000 22.700 0 51   ALA S C   1 ? 
ATOM   371   O  O   . ALA A 1  51  ? 4.836   13.908  27.873  1.000 21.556 0 51   ALA S O   1 ? 
ATOM   372   C  CB  . ALA A 1  51  ? 6.522   16.508  27.487  1.000 25.306 0 51   ALA S CB  1 ? 
ATOM   373   N  N   . ALA A 1  52  ? 6.336   13.948  29.565  1.000 20.823 0 52   ALA S N   1 ? 
ATOM   374   C  CA  . ALA A 1  52  ? 5.494   13.345  30.594  1.000 20.653 0 52   ALA S CA  1 ? 
ATOM   375   C  C   . ALA A 1  52  ? 5.511   14.224  31.841  1.000 21.556 0 52   ALA S C   1 ? 
ATOM   376   O  O   . ALA A 1  52  ? 6.291   15.165  31.910  1.000 20.647 0 52   ALA S O   1 ? 
ATOM   377   C  CB  . ALA A 1  52  ? 5.979   11.943  30.926  1.000 20.653 0 52   ALA S CB  1 ? 
ATOM   378   N  N   . GLY A 1  53  ? 4.637   13.915  32.807  1.000 19.623 0 53   GLY S N   1 ? 
ATOM   379   C  CA  . GLY A 1  53  ? 4.669   14.532  34.127  1.000 21.770 0 53   GLY S CA  1 ? 
ATOM   380   C  C   . GLY A 1  53  ? 4.731   16.054  34.085  1.000 21.399 0 53   GLY S C   1 ? 
ATOM   381   O  O   . GLY A 1  53  ? 3.877   16.679  33.472  1.000 20.755 0 53   GLY S O   1 ? 
ATOM   382   N  N   . THR A 1  54  ? 5.679   16.643  34.843  1.000 21.325 0 54   THR S N   1 ? 
ATOM   383   C  CA  . THR A 1  54  ? 5.772   18.089  34.956  1.000 22.424 0 54   THR S CA  1 ? 
ATOM   384   C  C   . THR A 1  54  ? 6.027   18.709  33.591  1.000 21.020 0 54   THR S C   1 ? 
ATOM   385   O  O   . THR A 1  54  ? 5.522   19.783  33.303  1.000 21.985 0 54   THR S O   1 ? 
ATOM   386   C  CB  . THR A 1  54  ? 6.847   18.499  35.980  1.000 25.029 0 54   THR S CB  1 ? 
ATOM   387   O  OG1 . THR A 1  54  ? 8.090   18.069  35.437  1.000 29.221 0 54   THR S OG1 1 ? 
ATOM   388   C  CG2 . THR A 1  54  ? 6.659   17.835  37.321  1.000 25.438 0 54   THR S CG2 1 ? 
ATOM   389   N  N   . GLN A 1  55  ? 6.785   18.031  32.717  1.000 22.066 0 55   GLN S N   1 ? 
ATOM   390   C  CA  . GLN A 1  55  ? 7.024   18.559  31.379  1.000 23.184 0 55   GLN S CA  1 ? 
ATOM   391   C  C   . GLN A 1  55  ? 5.705   18.655  30.595  1.000 22.212 0 55   GLN S C   1 ? 
ATOM   392   O  O   . GLN A 1  55  ? 5.472   19.643  29.891  1.000 21.081 0 55   GLN S O   1 ? 
ATOM   393   C  CB  . GLN A 1  55  ? 8.083   17.727  30.656  1.000 25.134 0 55   GLN S CB  1 ? 
ATOM   394   C  CG  . GLN A 1  55  ? 9.477   17.935  31.247  1.000 25.309 0 55   GLN S CG  1 ? 
ATOM   395   C  CD  . GLN A 1  55  ? 9.752   17.113  32.484  1.000 26.606 0 55   GLN S CD  1 ? 
ATOM   396   O  OE1 . GLN A 1  55  ? 9.267   15.992  32.644  1.000 24.701 0 55   GLN S OE1 1 ? 
ATOM   397   N  NE2 . GLN A 1  55  ? 10.607  17.642  33.352  1.000 27.889 0 55   GLN S NE2 1 ? 
ATOM   398   N  N   . ALA A 1  56  ? 4.842   17.638  30.740  1.000 22.294 0 56   ALA S N   1 ? 
ATOM   399   C  CA  . ALA A 1  56  ? 3.569   17.600  30.033  1.000 22.419 0 56   ALA S CA  1 ? 
ATOM   400   C  C   . ALA A 1  56  ? 2.629   18.657  30.618  1.000 24.487 0 56   ALA S C   1 ? 
ATOM   401   O  O   . ALA A 1  56  ? 1.904   19.293  29.863  1.000 24.125 0 56   ALA S O   1 ? 
ATOM   402   C  CB  . ALA A 1  56  ? 2.952   16.207  30.089  1.000 21.663 0 56   ALA S CB  1 ? 
ATOM   403   N  N   . GLU A 1  57  ? 2.625   18.820  31.951  1.000 24.338 0 57   GLU S N   1 ? 
ATOM   404   C  CA  . GLU A 1  57  ? 1.855   19.882  32.602  1.000 25.065 0 57   GLU S CA  1 ? 
ATOM   405   C  C   . GLU A 1  57  ? 2.306   21.239  32.055  1.000 23.072 0 57   GLU S C   1 ? 
ATOM   406   O  O   . GLU A 1  57  ? 1.464   22.100  31.800  1.000 22.895 0 57   GLU S O   1 ? 
ATOM   407   C  CB  . GLU A 1  57  ? 1.999   19.869  34.134  1.000 28.790 0 57   GLU S CB  1 ? 
ATOM   408   C  CG  . GLU A 1  57  ? 1.425   18.645  34.826  1.000 32.533 0 57   GLU S CG  1 ? 
ATOM   409   C  CD  . GLU A 1  57  ? 1.625   18.583  36.343  1.000 38.213 0 57   GLU S CD  1 ? 
ATOM   410   O  OE1 . GLU A 1  57  ? 0.676   18.876  37.070  1.000 39.908 0 57   GLU S OE1 1 ? 
ATOM   411   O  OE2 . GLU A 1  57  ? 2.706   18.168  36.791  1.000 43.991 0 57   GLU S OE2 1 ? 
ATOM   412   N  N   . GLU A 1  58  ? 3.627   21.442  31.885  1.000 24.014 0 58   GLU S N   1 ? 
ATOM   413   C  CA  . GLU A 1  58  ? 4.158   22.715  31.395  1.000 24.286 0 58   GLU S CA  1 ? 
ATOM   414   C  C   . GLU A 1  58  ? 3.631   22.989  29.982  1.000 23.738 0 58   GLU S C   1 ? 
ATOM   415   O  O   . GLU A 1  58  ? 3.293   24.123  29.673  1.000 22.911 0 58   GLU S O   1 ? 
ATOM   416   C  CB  . GLU A 1  58  ? 5.687   22.764  31.405  1.000 26.290 0 58   GLU S CB  1 ? 
ATOM   417   C  CG  . GLU A 1  58  ? 6.279   22.953  32.807  1.000 30.561 0 58   GLU S CG  1 ? 
ATOM   418   C  CD  . GLU A 1  58  ? 7.787   22.751  32.912  1.000 36.053 0 58   GLU S CD  1 ? 
ATOM   419   O  OE1 . GLU A 1  58  ? 8.388   22.165  31.979  1.000 32.846 0 58   GLU S OE1 1 ? 
ATOM   420   O  OE2 . GLU A 1  58  ? 8.366   23.177  33.937  1.000 43.029 0 58   GLU S OE2 1 ? 
ATOM   421   N  N   . VAL A 1  59  ? 3.574   21.958  29.121  1.000 21.670 0 59   VAL S N   1 ? 
ATOM   422   C  CA  . VAL A 1  59  ? 3.066   22.123  27.757  1.000 19.778 0 59   VAL S CA  1 ? 
ATOM   423   C  C   . VAL A 1  59  ? 1.593   22.523  27.818  1.000 19.266 0 59   VAL S C   1 ? 
ATOM   424   O  O   . VAL A 1  59  ? 1.171   23.455  27.151  1.000 20.192 0 59   VAL S O   1 ? 
ATOM   425   C  CB  . VAL A 1  59  ? 3.281   20.858  26.902  1.000 23.182 0 59   VAL S CB  1 ? 
ATOM   426   C  CG1 . VAL A 1  59  ? 2.479   20.887  25.602  1.000 22.192 0 59   VAL S CG1 1 ? 
ATOM   427   C  CG2 . VAL A 1  59  ? 4.751   20.636  26.584  1.000 23.453 0 59   VAL S CG2 1 ? 
ATOM   428   N  N   . PHE A 1  60  ? 0.801   21.807  28.629  1.000 20.421 0 60   PHE S N   1 ? 
ATOM   429   C  CA  . PHE A 1  60  ? -0.631  22.039  28.724  1.000 21.004 0 60   PHE S CA  1 ? 
ATOM   430   C  C   . PHE A 1  60  ? -0.866  23.485  29.116  1.000 22.837 0 60   PHE S C   1 ? 
ATOM   431   O  O   . PHE A 1  60  ? -1.590  24.195  28.425  1.000 20.520 0 60   PHE S O   1 ? 
ATOM   432   C  CB  . PHE A 1  60  ? -1.261  21.075  29.727  1.000 19.943 0 60   PHE S CB  1 ? 
ATOM   433   C  CG  . PHE A 1  60  ? -2.751  21.185  29.891  1.000 21.771 0 60   PHE S CG  1 ? 
ATOM   434   C  CD1 . PHE A 1  60  ? -3.615  20.578  28.984  1.000 21.876 0 60   PHE S CD1 1 ? 
ATOM   435   C  CD2 . PHE A 1  60  ? -3.295  21.857  30.974  1.000 21.934 0 60   PHE S CD2 1 ? 
ATOM   436   C  CE1 . PHE A 1  60  ? -4.983  20.650  29.149  1.000 21.066 0 60   PHE S CE1 1 ? 
ATOM   437   C  CE2 . PHE A 1  60  ? -4.670  21.917  31.144  1.000 24.598 0 60   PHE S CE2 1 ? 
ATOM   438   C  CZ  . PHE A 1  60  ? -5.510  21.313  30.234  1.000 23.080 0 60   PHE S CZ  1 ? 
ATOM   439   N  N   . GLU A 1  61  ? -0.223  23.905  30.209  1.000 24.216 0 61   GLU S N   1 ? 
ATOM   440   C  CA  . GLU A 1  61  ? -0.409  25.256  30.725  1.000 25.504 0 61   GLU S CA  1 ? 
ATOM   441   C  C   . GLU A 1  61  ? 0.007   26.299  29.689  1.000 24.313 0 61   GLU S C   1 ? 
ATOM   442   O  O   . GLU A 1  61  ? -0.749  27.231  29.437  1.000 25.222 0 61   GLU S O   1 ? 
ATOM   443   C  CB  . GLU A 1  61  ? 0.367   25.412  32.038  1.000 28.423 0 61   GLU S CB  1 ? 
ATOM   444   C  CG  . GLU A 1  61  ? 0.337   26.829  32.589  1.000 32.162 0 61   GLU S CG  1 ? 
ATOM   445   C  CD  . GLU A 1  61  ? -1.005  27.273  33.125  1.000 34.502 0 61   GLU S CD  1 ? 
ATOM   446   O  OE1 . GLU A 1  61  ? -1.833  26.385  33.484  1.000 37.325 0 61   GLU S OE1 1 ? 
ATOM   447   O  OE2 . GLU A 1  61  ? -1.247  28.515  33.151  1.000 43.001 0 61   GLU S OE2 1 ? 
ATOM   448   N  N   . ASP A 1  62  ? 1.179   26.130  29.066  1.000 25.013 0 62   ASP S N   1 ? 
ATOM   449   C  CA  . ASP A 1  62  ? 1.680   27.106  28.101  1.000 26.417 0 62   ASP S CA  1 ? 
ATOM   450   C  C   . ASP A 1  62  ? 0.748   27.230  26.885  1.000 26.497 0 62   ASP S C   1 ? 
ATOM   451   O  O   . ASP A 1  62  ? 0.452   28.340  26.435  1.000 24.537 0 62   ASP S O   1 ? 
ATOM   452   C  CB  . ASP A 1  62  ? 3.119   26.793  27.658  1.000 29.181 0 62   ASP S CB  1 ? 
ATOM   453   C  CG  . ASP A 1  62  ? 4.160   26.855  28.776  1.000 36.509 0 62   ASP S CG  1 ? 
ATOM   454   O  OD1 . ASP A 1  62  ? 3.832   27.389  29.870  1.000 36.771 0 62   ASP S OD1 1 ? 
ATOM   455   O  OD2 . ASP A 1  62  ? 5.298   26.336  28.552  1.000 39.203 0 62   ASP S OD2 1 ? 
ATOM   456   N  N   . ILE A 1  63  ? 0.297   26.096  26.319  1.000 23.925 0 63   ILE S N   1 ? 
ATOM   457   C  CA  . ILE A 1  63  ? -0.540  26.132  25.132  1.000 21.475 0 63   ILE S CA  1 ? 
ATOM   458   C  C   . ILE A 1  63  ? -1.858  26.845  25.449  1.000 21.190 0 63   ILE S C   1 ? 
ATOM   459   O  O   . ILE A 1  63  ? -2.262  27.719  24.682  1.000 21.796 0 63   ILE S O   1 ? 
ATOM   460   C  CB  . ILE A 1  63  ? -0.754  24.720  24.544  1.000 21.809 0 63   ILE S CB  1 ? 
ATOM   461   C  CG1 . ILE A 1  63  ? 0.569   24.109  24.081  1.000 21.882 0 63   ILE S CG1 1 ? 
ATOM   462   C  CG2 . ILE A 1  63  ? -1.784  24.735  23.429  1.000 22.627 0 63   ILE S CG2 1 ? 
ATOM   463   C  CD1 . ILE A 1  63  ? 1.258   24.875  22.978  1.000 23.044 0 63   ILE S CD1 1 ? 
ATOM   464   N  N   . ILE A 1  64  ? -2.551  26.473  26.538  1.000 22.491 0 64   ILE S N   1 ? 
ATOM   465   C  CA  . ILE A 1  64  ? -3.887  27.019  26.764  1.000 24.914 0 64   ILE S CA  1 ? 
ATOM   466   C  C   . ILE A 1  64  ? -3.778  28.511  27.123  1.000 25.551 0 64   ILE S C   1 ? 
ATOM   467   O  O   . ILE A 1  64  ? -4.711  29.266  26.850  1.000 27.496 0 64   ILE S O   1 ? 
ATOM   468   C  CB  . ILE A 1  64  ? -4.729  26.204  27.764  1.000 23.651 0 64   ILE S CB  1 ? 
ATOM   469   C  CG1 . ILE A 1  64  ? -4.221  26.304  29.196  1.000 25.359 0 64   ILE S CG1 1 ? 
ATOM   470   C  CG2 . ILE A 1  64  ? -4.851  24.748  27.304  1.000 25.657 0 64   ILE S CG2 1 ? 
ATOM   471   C  CD1 . ILE A 1  64  ? -5.065  25.532  30.162  1.000 27.117 0 64   ILE S CD1 1 ? 
ATOM   472   N  N   . THR A 1  65  ? -2.631  28.941  27.660  1.000 24.457 0 65   THR S N   1 ? 
ATOM   473   C  CA  . THR A 1  65  ? -2.418  30.344  28.011  1.000 26.820 0 65   THR S CA  1 ? 
ATOM   474   C  C   . THR A 1  65  ? -2.061  31.121  26.742  1.000 26.109 0 65   THR S C   1 ? 
ATOM   475   O  O   . THR A 1  65  ? -2.800  32.023  26.354  1.000 27.687 0 65   THR S O   1 ? 
ATOM   476   C  CB  . THR A 1  65  ? -1.405  30.504  29.164  1.000 28.064 0 65   THR S CB  1 ? 
ATOM   477   O  OG1 . THR A 1  65  ? -1.864  29.827  30.339  1.000 30.163 0 65   THR S OG1 1 ? 
ATOM   478   C  CG2 . THR A 1  65  ? -1.198  31.956  29.535  1.000 33.230 0 65   THR S CG2 1 ? 
ATOM   479   N  N   . GLN A 1  66  ? -0.987  30.710  26.053  1.000 26.894 0 66   GLN S N   1 ? 
ATOM   480   C  CA  . GLN A 1  66  ? -0.517  31.375  24.847  1.000 26.340 0 66   GLN S CA  1 ? 
ATOM   481   C  C   . GLN A 1  66  ? -1.607  31.438  23.767  1.000 29.304 0 66   GLN S C   1 ? 
ATOM   482   O  O   . GLN A 1  66  ? -1.726  32.454  23.084  1.000 28.472 0 66   GLN S O   1 ? 
ATOM   483   C  CB  . GLN A 1  66  ? 0.739   30.703  24.285  1.000 31.321 0 66   GLN S CB  1 ? 
ATOM   484   C  CG  . GLN A 1  66  ? 1.282   31.405  23.039  1.000 37.533 0 66   GLN S CG  1 ? 
ATOM   485   C  CD  . GLN A 1  66  ? 2.502   30.786  22.391  1.000 43.278 0 66   GLN S CD  1 ? 
ATOM   486   O  OE1 . GLN A 1  66  ? 2.947   31.268  21.343  1.000 48.395 0 66   GLN S OE1 1 ? 
ATOM   487   N  NE2 . GLN A 1  66  ? 3.041   29.717  22.973  1.000 37.523 0 66   GLN S NE2 1 ? 
ATOM   488   N  N   . TYR A 1  67  ? -2.359  30.350  23.549  1.000 25.199 0 67   TYR S N   1 ? 
ATOM   489   C  CA  . TYR A 1  67  ? -3.365  30.307  22.491  1.000 25.770 0 67   TYR S CA  1 ? 
ATOM   490   C  C   . TYR A 1  67  ? -4.798  30.423  23.028  1.000 25.462 0 67   TYR S C   1 ? 
ATOM   491   O  O   . TYR A 1  67  ? -5.746  30.020  22.354  1.000 23.969 0 67   TYR S O   1 ? 
ATOM   492   C  CB  . TYR A 1  67  ? -3.187  29.030  21.657  1.000 24.354 0 67   TYR S CB  1 ? 
ATOM   493   C  CG  . TYR A 1  67  ? -1.898  29.051  20.859  1.000 25.187 0 67   TYR S CG  1 ? 
ATOM   494   C  CD1 . TYR A 1  67  ? -1.790  29.802  19.690  1.000 26.758 0 67   TYR S CD1 1 ? 
ATOM   495   C  CD2 . TYR A 1  67  ? -0.791  28.328  21.277  1.000 27.212 0 67   TYR S CD2 1 ? 
ATOM   496   C  CE1 . TYR A 1  67  ? -0.620  29.806  18.949  1.000 28.846 0 67   TYR S CE1 1 ? 
ATOM   497   C  CE2 . TYR A 1  67  ? 0.397   28.354  20.564  1.000 28.189 0 67   TYR S CE2 1 ? 
ATOM   498   C  CZ  . TYR A 1  67  ? 0.480   29.091  19.394  1.000 28.433 0 67   TYR S CZ  1 ? 
ATOM   499   O  OH  . TYR A 1  67  ? 1.653   29.056  18.696  1.000 28.490 0 67   TYR S OH  1 ? 
ATOM   500   N  N   . ASN A 1  68  ? -4.959  31.057  24.195  1.000 26.574 0 68   ASN S N   1 ? 
ATOM   501   C  CA  . ASN A 1  68  ? -6.267  31.282  24.790  1.000 26.740 0 68   ASN S CA  1 ? 
ATOM   502   C  C   . ASN A 1  68  ? -7.207  31.829  23.723  1.000 25.806 0 68   ASN S C   1 ? 
ATOM   503   O  O   . ASN A 1  68  ? -6.837  32.769  23.030  1.000 25.734 0 68   ASN S O   1 ? 
ATOM   504   C  CB  . ASN A 1  68  ? -6.173  32.238  25.989  1.000 28.632 0 68   ASN S CB  1 ? 
ATOM   505   C  CG  . ASN A 1  68  ? -7.529  32.492  26.606  1.000 30.506 0 68   ASN S CG  1 ? 
ATOM   506   O  OD1 . ASN A 1  68  ? -8.175  31.579  27.108  1.000 30.475 0 68   ASN S OD1 1 ? 
ATOM   507   N  ND2 . ASN A 1  68  ? -7.983  33.726  26.544  1.000 36.232 0 68   ASN S ND2 1 ? 
ATOM   508   N  N   . GLY A 1  69  ? -8.382  31.205  23.558  1.000 26.130 0 69   GLY S N   1 ? 
ATOM   509   C  CA  . GLY A 1  69  ? -9.381  31.637  22.592  1.000 26.286 0 69   GLY S CA  1 ? 
ATOM   510   C  C   . GLY A 1  69  ? -9.177  31.153  21.152  1.000 27.049 0 69   GLY S C   1 ? 
ATOM   511   O  O   . GLY A 1  69  ? -10.047 31.398  20.312  1.000 28.099 0 69   GLY S O   1 ? 
ATOM   512   N  N   . LYS A 1  70  ? -8.087  30.418  20.879  1.000 27.133 0 70   LYS S N   1 ? 
ATOM   513   C  CA  . LYS A 1  70  ? -7.618  30.164  19.510  1.000 31.931 0 70   LYS S CA  1 ? 
ATOM   514   C  C   . LYS A 1  70  ? -7.332  28.686  19.209  1.000 30.095 0 70   LYS S C   1 ? 
ATOM   515   O  O   . LYS A 1  70  ? -7.019  28.357  18.066  1.000 33.012 0 70   LYS S O   1 ? 
ATOM   516   C  CB  . LYS A 1  70  ? -6.353  30.982  19.221  1.000 35.108 0 70   LYS S CB  1 ? 
ATOM   517   C  CG  . LYS A 1  70  ? -6.594  32.469  19.396  1.000 42.112 0 70   LYS S CG  1 ? 
ATOM   518   C  CD  . LYS A 1  70  ? -5.631  33.355  18.689  1.000 53.480 0 70   LYS S CD  1 ? 
ATOM   519   C  CE  . LYS A 1  70  ? -6.090  34.795  18.769  1.000 65.931 0 70   LYS S CE  1 ? 
ATOM   520   N  NZ  . LYS A 1  70  ? -5.082  35.713  18.193  1.000 77.452 0 70   LYS S NZ  1 ? 
ATOM   521   N  N   . TYR A 1  71  ? -7.430  27.804  20.205  1.000 24.375 0 71   TYR S N   1 ? 
ATOM   522   C  CA  . TYR A 1  71  ? -7.143  26.395  19.998  1.000 23.005 0 71   TYR S CA  1 ? 
ATOM   523   C  C   . TYR A 1  71  ? -8.453  25.628  19.929  1.000 21.224 0 71   TYR S C   1 ? 
ATOM   524   O  O   . TYR A 1  71  ? -9.451  25.981  20.563  1.000 22.207 0 71   TYR S O   1 ? 
ATOM   525   C  CB  . TYR A 1  71  ? -6.224  25.792  21.070  1.000 22.620 0 71   TYR S CB  1 ? 
ATOM   526   C  CG  . TYR A 1  71  ? -6.697  25.856  22.508  1.000 21.415 0 71   TYR S CG  1 ? 
ATOM   527   C  CD1 . TYR A 1  71  ? -7.511  24.873  23.047  1.000 20.328 0 71   TYR S CD1 1 ? 
ATOM   528   C  CD2 . TYR A 1  71  ? -6.360  26.940  23.320  1.000 22.445 0 71   TYR S CD2 1 ? 
ATOM   529   C  CE1 . TYR A 1  71  ? -7.956  24.949  24.357  1.000 21.674 0 71   TYR S CE1 1 ? 
ATOM   530   C  CE2 . TYR A 1  71  ? -6.806  27.033  24.629  1.000 21.750 0 71   TYR S CE2 1 ? 
ATOM   531   C  CZ  . TYR A 1  71  ? -7.576  26.017  25.163  1.000 22.565 0 71   TYR S CZ  1 ? 
ATOM   532   O  OH  . TYR A 1  71  ? -8.032  26.068  26.442  1.000 22.941 0 71   TYR S OH  1 ? 
ATOM   533   N  N   . ILE A 1  72  ? -8.423  24.532  19.172  1.000 20.547 0 72   ILE S N   1 ? 
ATOM   534   C  CA  . ILE A 1  72  ? -9.510  23.562  19.188  1.000 19.777 0 72   ILE S CA  1 ? 
ATOM   535   C  C   . ILE A 1  72  ? -9.237  22.610  20.336  1.000 20.294 0 72   ILE S C   1 ? 
ATOM   536   O  O   . ILE A 1  72  ? -8.108  22.150  20.434  1.000 21.225 0 72   ILE S O   1 ? 
ATOM   537   C  CB  . ILE A 1  72  ? -9.568  22.786  17.864  1.000 21.682 0 72   ILE S CB  1 ? 
ATOM   538   C  CG1 . ILE A 1  72  ? -9.910  23.676  16.664  1.000 24.443 0 72   ILE S CG1 1 ? 
ATOM   539   C  CG2 . ILE A 1  72  ? -10.509 21.595  18.009  1.000 22.031 0 72   ILE S CG2 1 ? 
ATOM   540   C  CD1 . ILE A 1  72  ? -9.721  22.967  15.338  1.000 30.162 0 72   ILE S CD1 1 ? 
ATOM   541   N  N   . LEU A 1  73  ? -10.253 22.298  21.152  1.000 20.512 0 73   LEU S N   1 ? 
ATOM   542   C  CA  . LEU A 1  73  ? -10.118 21.269  22.170  1.000 19.474 0 73   LEU S CA  1 ? 
ATOM   543   C  C   . LEU A 1  73  ? -10.789 20.000  21.666  1.000 18.418 0 73   LEU S C   1 ? 
ATOM   544   O  O   . LEU A 1  73  ? -11.974 20.012  21.384  1.000 19.748 0 73   LEU S O   1 ? 
ATOM   545   C  CB  . LEU A 1  73  ? -10.722 21.730  23.493  1.000 19.201 0 73   LEU S CB  1 ? 
ATOM   546   C  CG  . LEU A 1  73  ? -10.760 20.652  24.564  1.000 19.289 0 73   LEU S CG  1 ? 
ATOM   547   C  CD1 . LEU A 1  73  ? -9.344  20.262  24.976  1.000 21.387 0 73   LEU S CD1 1 ? 
ATOM   548   C  CD2 . LEU A 1  73  ? -11.613 21.095  25.751  1.000 22.658 0 73   LEU S CD2 1 ? 
ATOM   549   N  N   . ALA A 1  74  ? -9.986  18.943  21.484  1.000 17.598 0 74   ALA S N   1 ? 
ATOM   550   C  CA  . ALA A 1  74  ? -10.496 17.611  21.197  1.000 17.924 0 74   ALA S CA  1 ? 
ATOM   551   C  C   . ALA A 1  74  ? -10.589 16.838  22.515  1.000 16.632 0 74   ALA S C   1 ? 
ATOM   552   O  O   . ALA A 1  74  ? -9.654  16.862  23.317  1.000 17.547 0 74   ALA S O   1 ? 
ATOM   553   C  CB  . ALA A 1  74  ? -9.593  16.904  20.189  1.000 17.461 0 74   ALA S CB  1 ? 
ATOM   554   N  N   . VAL A 1  75  ? -11.743 16.231  22.771  1.000 17.185 0 75   VAL S N   1 ? 
ATOM   555   C  CA  . VAL A 1  75  ? -11.966 15.455  23.972  1.000 16.972 0 75   VAL S CA  1 ? 
ATOM   556   C  C   . VAL A 1  75  ? -12.355 14.036  23.567  1.000 17.700 0 75   VAL S C   1 ? 
ATOM   557   O  O   . VAL A 1  75  ? -13.311 13.849  22.817  1.000 15.625 0 75   VAL S O   1 ? 
ATOM   558   C  CB  . VAL A 1  75  ? -13.042 16.037  24.914  1.000 17.429 0 75   VAL S CB  1 ? 
ATOM   559   C  CG1 . VAL A 1  75  ? -13.101 15.224  26.206  1.000 19.104 0 75   VAL S CG1 1 ? 
ATOM   560   C  CG2 . VAL A 1  75  ? -12.792 17.511  25.196  1.000 20.056 0 75   VAL S CG2 1 ? 
ATOM   561   N  N   . GLU A 1  76  ? -11.589 13.068  24.092  1.000 16.405 0 76   GLU S N   1 ? 
ATOM   562   C  CA  . GLU A 1  76  ? -11.902 11.652  24.014  1.000 15.925 0 76   GLU S CA  1 ? 
ATOM   563   C  C   . GLU A 1  76  ? -12.230 11.202  25.436  1.000 16.470 0 76   GLU S C   1 ? 
ATOM   564   O  O   . GLU A 1  76  ? -11.602 11.657  26.395  1.000 16.246 0 76   GLU S O   1 ? 
ATOM   565   C  CB  . GLU A 1  76  ? -10.679 10.923  23.453  1.000 17.529 0 76   GLU S CB  1 ? 
ATOM   566   C  CG  . GLU A 1  76  ? -10.849 9.420   23.285  1.000 17.857 0 76   GLU S CG  1 ? 
ATOM   567   C  CD  . GLU A 1  76  ? -9.675  8.814   22.520  1.000 19.554 0 76   GLU S CD  1 ? 
ATOM   568   O  OE1 . GLU A 1  76  ? -8.783  9.563   22.100  1.000 20.344 0 76   GLU S OE1 1 ? 
ATOM   569   O  OE2 . GLU A 1  76  ? -9.712  7.623   22.288  1.000 24.901 0 76   GLU S OE2 1 ? 
ATOM   570   N  N   . GLY A 1  77  ? -13.216 10.326  25.597  1.000 15.964 0 77   GLY S N   1 ? 
ATOM   571   C  CA  . GLY A 1  77  ? -13.616 9.920   26.921  1.000 15.946 0 77   GLY S CA  1 ? 
ATOM   572   C  C   . GLY A 1  77  ? -14.492 10.969  27.612  1.000 17.318 0 77   GLY S C   1 ? 
ATOM   573   O  O   . GLY A 1  77  ? -14.894 11.973  26.999  1.000 17.349 0 77   GLY S O   1 ? 
ATOM   574   N  N   . ASN A 1  78  ? -14.733 10.726  28.906  1.000 16.985 0 78   ASN S N   1 ? 
ATOM   575   C  CA  . ASN A 1  78  ? -15.653 11.533  29.694  1.000 16.351 0 78   ASN S CA  1 ? 
ATOM   576   C  C   . ASN A 1  78  ? -15.237 11.641  31.161  1.000 16.643 0 78   ASN S C   1 ? 
ATOM   577   O  O   . ASN A 1  78  ? -14.440 10.842  31.662  1.000 16.327 0 78   ASN S O   1 ? 
ATOM   578   C  CB  . ASN A 1  78  ? -17.080 11.025  29.556  1.000 16.426 0 78   ASN S CB  1 ? 
ATOM   579   C  CG  . ASN A 1  78  ? -17.243 9.540   29.730  1.000 17.271 0 78   ASN S CG  1 ? 
ATOM   580   O  OD1 . ASN A 1  78  ? -16.640 8.913   30.612  1.000 16.462 0 78   ASN S OD1 1 ? 
ATOM   581   N  ND2 . ASN A 1  78  ? -18.098 8.982   28.886  1.000 19.204 0 78   ASN S ND2 1 ? 
ATOM   582   N  N   . PRO A 1  79  ? -15.762 12.666  31.862  1.000 16.438 0 79   PRO S N   1 ? 
ATOM   583   C  CA  . PRO A 1  79  ? -15.570 12.815  33.306  1.000 16.993 0 79   PRO S CA  1 ? 
ATOM   584   C  C   . PRO A 1  79  ? -16.554 11.978  34.109  1.000 16.945 0 79   PRO S C   1 ? 
ATOM   585   O  O   . PRO A 1  79  ? -17.752 11.951  33.799  1.000 16.969 0 79   PRO S O   1 ? 
ATOM   586   C  CB  . PRO A 1  79  ? -15.872 14.306  33.538  1.000 17.879 0 79   PRO S CB  1 ? 
ATOM   587   C  CG  . PRO A 1  79  ? -16.857 14.657  32.474  1.000 17.286 0 79   PRO S CG  1 ? 
ATOM   588   C  CD  . PRO A 1  79  ? -16.399 13.851  31.270  1.000 16.786 0 79   PRO S CD  1 ? 
ATOM   589   N  N   . PRO A 1  80  ? -16.071 11.245  35.136  1.000 16.527 0 80   PRO S N   1 ? 
ATOM   590   C  CA  . PRO A 1  80  ? -16.947 10.580  36.091  1.000 16.347 0 80   PRO S CA  1 ? 
ATOM   591   C  C   . PRO A 1  80  ? -17.222 11.510  37.273  1.000 18.495 0 80   PRO S C   1 ? 
ATOM   592   O  O   . PRO A 1  80  ? -16.301 12.167  37.750  1.000 20.780 0 80   PRO S O   1 ? 
ATOM   593   C  CB  . PRO A 1  80  ? -16.079 9.381   36.500  1.000 17.885 0 80   PRO S CB  1 ? 
ATOM   594   C  CG  . PRO A 1  80  ? -14.695 9.949   36.523  1.000 17.428 0 80   PRO S CG  1 ? 
ATOM   595   C  CD  . PRO A 1  80  ? -14.652 10.988  35.415  1.000 16.912 0 80   PRO S CD  1 ? 
ATOM   596   N  N   . LEU A 1  81  ? -18.486 11.627  37.682  1.000 19.373 0 81   LEU S N   1 ? 
ATOM   597   C  CA  . LEU A 1  81  ? -18.853 12.520  38.775  1.000 19.584 0 81   LEU S CA  1 ? 
ATOM   598   C  C   . LEU A 1  81  ? -18.737 11.795  40.119  1.000 21.761 0 81   LEU S C   1 ? 
ATOM   599   O  O   . LEU A 1  81  ? -18.725 12.457  41.162  1.000 22.729 0 81   LEU S O   1 ? 
ATOM   600   C  CB  . LEU A 1  81  ? -20.286 13.036  38.577  1.000 22.791 0 81   LEU S CB  1 ? 
ATOM   601   C  CG  . LEU A 1  81  ? -20.516 13.950  37.372  1.000 23.663 0 81   LEU S CG  1 ? 
ATOM   602   C  CD1 . LEU A 1  81  ? -21.882 14.592  37.478  1.000 26.617 0 81   LEU S CD1 1 ? 
ATOM   603   C  CD2 . LEU A 1  81  ? -19.446 15.013  37.218  1.000 24.440 0 81   LEU S CD2 1 ? 
ATOM   604   N  N   . GLY A 1  82  ? -18.656 10.457  40.102  1.000 20.217 0 82   GLY S N   1 ? 
ATOM   605   C  CA  . GLY A 1  82  ? -18.532 9.649   41.309  1.000 20.962 0 82   GLY S CA  1 ? 
ATOM   606   C  C   . GLY A 1  82  ? -17.200 9.868   42.045  1.000 22.136 0 82   GLY S C   1 ? 
ATOM   607   O  O   . GLY A 1  82  ? -16.199 10.289  41.451  1.000 19.683 0 82   GLY S O   1 ? 
ATOM   608   N  N   . GLU A 1  83  ? -17.210 9.596   43.356  1.000 21.264 0 83   GLU S N   1 ? 
ATOM   609   C  CA  . GLU A 1  83  ? -16.005 9.689   44.182  1.000 20.621 0 83   GLU S CA  1 ? 
ATOM   610   C  C   . GLU A 1  83  ? -15.303 11.036  43.987  1.000 19.469 0 83   GLU S C   1 ? 
ATOM   611   O  O   . GLU A 1  83  ? -14.094 11.073  43.804  1.000 23.120 0 83   GLU S O   1 ? 
ATOM   612   C  CB  . GLU A 1  83  ? -15.070 8.512   43.863  1.000 19.832 0 83   GLU S CB  1 ? 
ATOM   613   C  CG  . GLU A 1  83  ? -15.572 7.147   44.321  1.000 21.840 0 83   GLU S CG  1 ? 
ATOM   614   C  CD  . GLU A 1  83  ? -15.638 6.920   45.836  1.000 26.535 0 83   GLU S CD  1 ? 
ATOM   615   O  OE1 . GLU A 1  83  ? -15.605 7.923   46.575  1.000 24.114 0 83   GLU S OE1 1 ? 
ATOM   616   O  OE2 . GLU A 1  83  ? -15.698 5.751   46.258  1.000 24.974 0 83   GLU S OE2 1 ? 
ATOM   617   N  N   . GLN A 1  84  ? -16.060 12.139  43.932  1.000 20.251 0 84   GLN S N   1 ? 
ATOM   618   C  CA  A GLN A 1  84  ? -15.551 13.499  43.760  0.560 21.165 0 84   GLN S CA  1 ? 
ATOM   619   C  CA  B GLN A 1  84  ? -15.479 13.474  43.807  0.440 21.679 0 84   GLN S CA  1 ? 
ATOM   620   C  C   . GLN A 1  84  ? -14.685 13.638  42.506  1.000 21.699 0 84   GLN S C   1 ? 
ATOM   621   O  O   . GLN A 1  84  ? -13.797 14.501  42.426  1.000 20.096 0 84   GLN S O   1 ? 
ATOM   622   C  CB  A GLN A 1  84  ? -14.835 13.939  45.039  0.560 23.350 0 84   GLN S CB  1 ? 
ATOM   623   C  CB  B GLN A 1  84  ? -14.548 13.771  44.992  0.440 24.180 0 84   GLN S CB  1 ? 
ATOM   624   C  CG  A GLN A 1  84  ? -15.782 14.165  46.212  0.560 23.325 0 84   GLN S CG  1 ? 
ATOM   625   C  CG  B GLN A 1  84  ? -15.144 13.469  46.361  0.440 25.756 0 84   GLN S CG  1 ? 
ATOM   626   C  CD  A GLN A 1  84  ? -15.020 14.836  47.335  0.560 26.456 0 84   GLN S CD  1 ? 
ATOM   627   C  CD  B GLN A 1  84  ? -14.230 13.967  47.457  0.440 27.689 0 84   GLN S CD  1 ? 
ATOM   628   O  OE1 A GLN A 1  84  ? -14.149 14.233  47.965  0.560 28.885 0 84   GLN S OE1 1 ? 
ATOM   629   O  OE1 B GLN A 1  84  ? -13.947 15.160  47.560  0.440 27.504 0 84   GLN S OE1 1 ? 
ATOM   630   N  NE2 A GLN A 1  84  ? -15.287 16.116  47.539  0.560 26.011 0 84   GLN S NE2 1 ? 
ATOM   631   N  NE2 B GLN A 1  84  ? -13.727 13.048  48.264  0.440 26.936 0 84   GLN S NE2 1 ? 
ATOM   632   N  N   . GLY A 1  85  ? -15.003 12.819  41.480  1.000 20.376 0 85   GLY S N   1 ? 
ATOM   633   C  CA  . GLY A 1  85  ? -14.278 12.876  40.233  1.000 21.042 0 85   GLY S CA  1 ? 
ATOM   634   C  C   . GLY A 1  85  ? -13.000 12.043  40.229  1.000 19.288 0 85   GLY S C   1 ? 
ATOM   635   O  O   . GLY A 1  85  ? -12.321 12.008  39.196  1.000 18.759 0 85   GLY S O   1 ? 
ATOM   636   N  N   . MET A 1  86  ? -12.693 11.337  41.328  1.000 18.463 0 86   MET S N   1 ? 
ATOM   637   C  CA  . MET A 1  86  ? -11.383 10.697  41.432  1.000 17.676 0 86   MET S CA  1 ? 
ATOM   638   C  C   . MET A 1  86  ? -11.372 9.271   40.867  1.000 17.708 0 86   MET S C   1 ? 
ATOM   639   O  O   . MET A 1  86  ? -10.365 8.537   40.991  1.000 15.858 0 86   MET S O   1 ? 
ATOM   640   C  CB  . MET A 1  86  ? -10.863 10.745  42.871  1.000 17.312 0 86   MET S CB  1 ? 
ATOM   641   C  CG  . MET A 1  86  ? -10.617 12.161  43.356  1.000 18.863 0 86   MET S CG  1 ? 
ATOM   642   S  SD  . MET A 1  86  ? -9.404  13.130  42.439  1.000 20.355 0 86   MET S SD  1 ? 
ATOM   643   C  CE  . MET A 1  86  ? -7.849  12.500  43.078  1.000 19.448 0 86   MET S CE  1 ? 
ATOM   644   N  N   . PHE A 1  87  ? -12.431 8.923   40.125  1.000 17.490 0 87   PHE S N   1 ? 
ATOM   645   C  CA  . PHE A 1  87  ? -12.412 7.775   39.225  1.000 18.308 0 87   PHE S CA  1 ? 
ATOM   646   C  C   . PHE A 1  87  ? -11.559 8.044   37.989  1.000 18.757 0 87   PHE S C   1 ? 
ATOM   647   O  O   . PHE A 1  87  ? -11.175 7.097   37.272  1.000 19.390 0 87   PHE S O   1 ? 
ATOM   648   C  CB  . PHE A 1  87  ? -13.829 7.384   38.807  1.000 17.524 0 87   PHE S CB  1 ? 
ATOM   649   C  CG  . PHE A 1  87  ? -14.631 6.617   39.826  1.000 16.734 0 87   PHE S CG  1 ? 
ATOM   650   C  CD1 . PHE A 1  87  ? -14.199 5.388   40.280  1.000 16.800 0 87   PHE S CD1 1 ? 
ATOM   651   C  CD2 . PHE A 1  87  ? -15.871 7.069   40.230  1.000 17.780 0 87   PHE S CD2 1 ? 
ATOM   652   C  CE1 . PHE A 1  87  ? -14.967 4.643   41.155  1.000 16.326 0 87   PHE S CE1 1 ? 
ATOM   653   C  CE2 . PHE A 1  87  ? -16.644 6.329   41.115  1.000 17.235 0 87   PHE S CE2 1 ? 
ATOM   654   C  CZ  . PHE A 1  87  ? -16.181 5.106   41.567  1.000 17.102 0 87   PHE S CZ  1 ? 
ATOM   655   N  N   . CYS A 1  88  ? -11.201 9.313   37.760  1.000 17.742 0 88   CYS S N   1 ? 
ATOM   656   C  CA  . CYS A 1  88  ? -10.275 9.652   36.689  1.000 17.368 0 88   CYS S CA  1 ? 
ATOM   657   C  C   . CYS A 1  88  ? -9.398  10.816  37.144  1.000 17.492 0 88   CYS S C   1 ? 
ATOM   658   O  O   . CYS A 1  88  ? -9.918  11.924  37.334  1.000 18.334 0 88   CYS S O   1 ? 
ATOM   659   C  CB  . CYS A 1  88  ? -11.008 10.019  35.406  1.000 16.599 0 88   CYS S CB  1 ? 
ATOM   660   S  SG  . CYS A 1  88  ? -9.920  10.145  33.965  1.000 19.039 0 88   CYS S SG  1 ? 
ATOM   661   N  N   . ILE A 1  89  ? -8.112  10.515  37.388  1.000 17.985 0 89   ILE S N   1 ? 
ATOM   662   C  CA  . ILE A 1  89  ? -7.216  11.442  38.084  1.000 17.603 0 89   ILE S CA  1 ? 
ATOM   663   C  C   . ILE A 1  89  ? -6.152  11.900  37.103  1.000 17.924 0 89   ILE S C   1 ? 
ATOM   664   O  O   . ILE A 1  89  ? -5.573  11.066  36.443  1.000 18.849 0 89   ILE S O   1 ? 
ATOM   665   C  CB  . ILE A 1  89  ? -6.568  10.772  39.307  1.000 18.159 0 89   ILE S CB  1 ? 
ATOM   666   C  CG1 . ILE A 1  89  ? -7.619  10.228  40.276  1.000 17.126 0 89   ILE S CG1 1 ? 
ATOM   667   C  CG2 . ILE A 1  89  ? -5.541  11.704  39.938  1.000 18.593 0 89   ILE S CG2 1 ? 
ATOM   668   C  CD1 . ILE A 1  89  ? -7.067  9.217   41.258  1.000 18.650 0 89   ILE S CD1 1 ? 
ATOM   669   N  N   . SER A 1  90  ? -5.899  13.204  37.024  1.000 19.107 0 90   SER S N   1 ? 
ATOM   670   C  CA  . SER A 1  90  ? -4.819  13.757  36.208  1.000 19.949 0 90   SER S CA  1 ? 
ATOM   671   C  C   . SER A 1  90  ? -4.037  14.774  37.033  1.000 19.176 0 90   SER S C   1 ? 
ATOM   672   O  O   . SER A 1  90  ? -4.636  15.682  37.595  1.000 19.544 0 90   SER S O   1 ? 
ATOM   673   C  CB  . SER A 1  90  ? -5.261  14.405  34.909  1.000 22.529 0 90   SER S CB  1 ? 
ATOM   674   O  OG  . SER A 1  90  ? -4.078  14.649  34.078  1.000 23.985 0 90   SER S OG  1 ? 
ATOM   675   N  N   . SER A 1  91  ? -2.726  14.549  37.127  1.000 20.027 0 91   SER S N   1 ? 
ATOM   676   C  CA  . SER A 1  91  ? -1.826  15.346  37.954  1.000 22.046 0 91   SER S CA  1 ? 
ATOM   677   C  C   . SER A 1  91  ? -2.407  15.482  39.363  1.000 22.189 0 91   SER S C   1 ? 
ATOM   678   O  O   . SER A 1  91  ? -2.446  16.577  39.929  1.000 24.561 0 91   SER S O   1 ? 
ATOM   679   C  CB  . SER A 1  91  ? -1.525  16.686  37.307  1.000 24.114 0 91   SER S CB  1 ? 
ATOM   680   O  OG  . SER A 1  91  ? -0.982  16.524  35.992  1.000 24.834 0 91   SER S OG  1 ? 
ATOM   681   N  N   . GLY A 1  92  ? -2.927  14.369  39.889  1.000 20.584 0 92   GLY S N   1 ? 
ATOM   682   C  CA  . GLY A 1  92  ? -3.321  14.255  41.276  1.000 19.891 0 92   GLY S CA  1 ? 
ATOM   683   C  C   . GLY A 1  92  ? -4.676  14.874  41.567  1.000 20.387 0 92   GLY S C   1 ? 
ATOM   684   O  O   . GLY A 1  92  ? -5.109  14.776  42.703  1.000 19.151 0 92   GLY S O   1 ? 
ATOM   685   N  N   . ARG A 1  93  ? -5.348  15.445  40.547  1.000 18.945 0 93   ARG S N   1 ? 
ATOM   686   C  CA  . ARG A 1  93  ? -6.620  16.126  40.704  1.000 19.023 0 93   ARG S CA  1 ? 
ATOM   687   C  C   . ARG A 1  93  ? -7.687  15.515  39.782  1.000 20.211 0 93   ARG S C   1 ? 
ATOM   688   O  O   . ARG A 1  93  ? -7.384  14.828  38.808  1.000 18.626 0 93   ARG S O   1 ? 
ATOM   689   C  CB  . ARG A 1  93  ? -6.432  17.607  40.404  1.000 22.820 0 93   ARG S CB  1 ? 
ATOM   690   C  CG  . ARG A 1  93  ? -5.529  18.335  41.393  1.000 25.339 0 93   ARG S CG  1 ? 
ATOM   691   C  CD  . ARG A 1  93  ? -5.373  19.818  41.084  1.000 30.721 0 93   ARG S CD  1 ? 
ATOM   692   N  NE  . ARG A 1  93  ? -4.330  20.451  41.893  1.000 35.243 0 93   ARG S NE  1 ? 
ATOM   693   C  CZ  . ARG A 1  93  ? -4.468  20.892  43.150  1.000 40.419 0 93   ARG S CZ  1 ? 
ATOM   694   N  NH1 . ARG A 1  93  ? -5.617  20.797  43.791  1.000 37.648 0 93   ARG S NH1 1 ? 
ATOM   695   N  NH2 . ARG A 1  93  ? -3.434  21.429  43.778  1.000 42.806 0 93   ARG S NH2 1 ? 
ATOM   696   N  N   . PRO A 1  94  ? -8.987  15.747  40.045  1.000 19.301 0 94   PRO S N   1 ? 
ATOM   697   C  CA  . PRO A 1  94  ? -10.019 15.226  39.142  1.000 19.699 0 94   PRO S CA  1 ? 
ATOM   698   C  C   . PRO A 1  94  ? -9.797  15.650  37.692  1.000 19.143 0 94   PRO S C   1 ? 
ATOM   699   O  O   . PRO A 1  94  ? -9.561  16.821  37.387  1.000 17.798 0 94   PRO S O   1 ? 
ATOM   700   C  CB  . PRO A 1  94  ? -11.307 15.844  39.687  1.000 19.828 0 94   PRO S CB  1 ? 
ATOM   701   C  CG  . PRO A 1  94  ? -11.009 16.118  41.136  1.000 19.970 0 94   PRO S CG  1 ? 
ATOM   702   C  CD  . PRO A 1  94  ? -9.557  16.546  41.141  1.000 19.374 0 94   PRO S CD  1 ? 
ATOM   703   N  N   . PHE A 1  95  ? -9.949  14.690  36.766  1.000 19.693 0 95   PHE S N   1 ? 
ATOM   704   C  CA  . PHE A 1  95  ? -9.890  14.992  35.336  1.000 18.393 0 95   PHE S CA  1 ? 
ATOM   705   C  C   . PHE A 1  95  ? -10.822 16.163  34.977  1.000 17.631 0 95   PHE S C   1 ? 
ATOM   706   O  O   . PHE A 1  95  ? -10.506 16.977  34.126  1.000 19.866 0 95   PHE S O   1 ? 
ATOM   707   C  CB  . PHE A 1  95  ? -10.271 13.760  34.496  1.000 17.798 0 95   PHE S CB  1 ? 
ATOM   708   C  CG  . PHE A 1  95  ? -10.579 14.078  33.063  1.000 18.764 0 95   PHE S CG  1 ? 
ATOM   709   C  CD1 . PHE A 1  95  ? -9.559  14.395  32.161  1.000 18.132 0 95   PHE S CD1 1 ? 
ATOM   710   C  CD2 . PHE A 1  95  ? -11.901 14.118  32.618  1.000 17.848 0 95   PHE S CD2 1 ? 
ATOM   711   C  CE1 . PHE A 1  95  ? -9.861  14.736  30.849  1.000 17.962 0 95   PHE S CE1 1 ? 
ATOM   712   C  CE2 . PHE A 1  95  ? -12.180 14.454  31.310  1.000 19.314 0 95   PHE S CE2 1 ? 
ATOM   713   C  CZ  . PHE A 1  95  ? -11.166 14.762  30.435  1.000 18.179 0 95   PHE S CZ  1 ? 
ATOM   714   N  N   . ILE A 1  96  ? -11.985 16.232  35.615  1.000 19.525 0 96   ILE S N   1 ? 
ATOM   715   C  CA  . ILE A 1  96  ? -12.963 17.266  35.280  1.000 19.908 0 96   ILE S CA  1 ? 
ATOM   716   C  C   . ILE A 1  96  ? -12.345 18.662  35.406  1.000 21.066 0 96   ILE S C   1 ? 
ATOM   717   O  O   . ILE A 1  96  ? -12.758 19.562  34.674  1.000 20.764 0 96   ILE S O   1 ? 
ATOM   718   C  CB  . ILE A 1  96  ? -14.273 17.116  36.072  1.000 21.258 0 96   ILE S CB  1 ? 
ATOM   719   C  CG1 . ILE A 1  96  ? -15.411 17.888  35.395  1.000 22.274 0 96   ILE S CG1 1 ? 
ATOM   720   C  CG2 . ILE A 1  96  ? -14.134 17.512  37.529  1.000 21.011 0 96   ILE S CG2 1 ? 
ATOM   721   C  CD1 . ILE A 1  96  ? -16.750 17.638  36.006  1.000 23.765 0 96   ILE S CD1 1 ? 
ATOM   722   N  N   . GLU A 1  97  ? -11.398 18.870  36.352  1.000 20.049 0 97   GLU S N   1 ? 
ATOM   723   C  CA  . GLU A 1  97  ? -10.744 20.164  36.509  1.000 19.315 0 97   GLU S CA  1 ? 
ATOM   724   C  C   . GLU A 1  97  ? -9.931  20.502  35.253  1.000 20.083 0 97   GLU S C   1 ? 
ATOM   725   O  O   . GLU A 1  97  ? -9.936  21.652  34.788  1.000 18.167 0 97   GLU S O   1 ? 
ATOM   726   C  CB  . GLU A 1  97  ? -9.895  20.164  37.786  1.000 21.811 0 97   GLU S CB  1 ? 
ATOM   727   C  CG  . GLU A 1  97  ? -10.700 20.065  39.064  1.000 22.849 0 97   GLU S CG  1 ? 
ATOM   728   C  CD  . GLU A 1  97  ? -9.932  20.208  40.374  1.000 26.108 0 97   GLU S CD  1 ? 
ATOM   729   O  OE1 . GLU A 1  97  ? -8.776  20.619  40.356  1.000 27.300 0 97   GLU S OE1 1 ? 
ATOM   730   O  OE2 . GLU A 1  97  ? -10.517 19.881  41.408  1.000 32.662 0 97   GLU S OE2 1 ? 
ATOM   731   N  N   . LYS A 1  98  ? -9.230  19.496  34.679  1.000 19.858 0 98   LYS S N   1 ? 
ATOM   732   C  CA  . LYS A 1  98  ? -8.428  19.683  33.478  1.000 20.488 0 98   LYS S CA  1 ? 
ATOM   733   C  C   . LYS A 1  98  ? -9.350  19.981  32.285  1.000 19.202 0 98   LYS S C   1 ? 
ATOM   734   O  O   . LYS A 1  98  ? -9.033  20.848  31.492  1.000 20.702 0 98   LYS S O   1 ? 
ATOM   735   C  CB  . LYS A 1  98  ? -7.590  18.428  33.200  1.000 23.559 0 98   LYS S CB  1 ? 
ATOM   736   C  CG  . LYS A 1  98  ? -6.533  18.547  32.120  1.000 26.538 0 98   LYS S CG  1 ? 
ATOM   737   C  CD  . LYS A 1  98  ? -5.553  17.402  32.229  1.000 29.383 0 98   LYS S CD  1 ? 
ATOM   738   C  CE  . LYS A 1  98  ? -4.387  17.446  31.261  1.000 31.478 0 98   LYS S CE  1 ? 
ATOM   739   N  NZ  . LYS A 1  98  ? -3.701  16.121  31.234  1.000 31.647 0 98   LYS S NZ  1 ? 
ATOM   740   N  N   . LEU A 1  99  ? -10.461 19.236  32.162  1.000 18.632 0 99   LEU S N   1 ? 
ATOM   741   C  CA  . LEU A 1  99  ? -11.485 19.460  31.149  1.000 18.530 0 99   LEU S CA  1 ? 
ATOM   742   C  C   . LEU A 1  99  ? -11.991 20.906  31.184  1.000 19.002 0 99   LEU S C   1 ? 
ATOM   743   O  O   . LEU A 1  99  ? -12.063 21.550  30.139  1.000 20.612 0 99   LEU S O   1 ? 
ATOM   744   C  CB  . LEU A 1  99  ? -12.642 18.476  31.362  1.000 18.776 0 99   LEU S CB  1 ? 
ATOM   745   C  CG  . LEU A 1  99  ? -13.900 18.676  30.505  1.000 17.157 0 99   LEU S CG  1 ? 
ATOM   746   C  CD1 . LEU A 1  99  ? -13.625 18.553  29.024  1.000 18.600 0 99   LEU S CD1 1 ? 
ATOM   747   C  CD2 . LEU A 1  99  ? -14.975 17.681  30.897  1.000 16.812 0 99   LEU S CD2 1 ? 
ATOM   748   N  N   . LYS A 1  100 ? -12.357 21.407  32.379  1.000 20.289 0 100  LYS S N   1 ? 
ATOM   749   C  CA  . LYS A 1  100 ? -12.905 22.756  32.505  1.000 20.994 0 100  LYS S CA  1 ? 
ATOM   750   C  C   . LYS A 1  100 ? -11.850 23.805  32.162  1.000 20.860 0 100  LYS S C   1 ? 
ATOM   751   O  O   . LYS A 1  100 ? -12.196 24.778  31.508  1.000 22.184 0 100  LYS S O   1 ? 
ATOM   752   C  CB  . LYS A 1  100 ? -13.503 23.001  33.895  1.000 23.248 0 100  LYS S CB  1 ? 
ATOM   753   C  CG  . LYS A 1  100 ? -14.748 22.176  34.186  1.000 24.034 0 100  LYS S CG  1 ? 
ATOM   754   C  CD  . LYS A 1  100 ? -15.392 22.462  35.526  1.000 27.743 0 100  LYS S CD  1 ? 
ATOM   755   C  CE  . LYS A 1  100 ? -16.824 21.984  35.577  1.000 32.056 0 100  LYS S CE  1 ? 
ATOM   756   N  NZ  . LYS A 1  100 ? -17.377 22.004  36.955  1.000 36.334 0 100  LYS S NZ  1 ? 
ATOM   757   N  N   . ARG A 1  101 ? -10.589 23.624  32.595  1.000 22.541 0 101  ARG S N   1 ? 
ATOM   758   C  CA  . ARG A 1  101 ? -9.511  24.554  32.279  1.000 23.157 0 101  ARG S CA  1 ? 
ATOM   759   C  C   . ARG A 1  101 ? -9.281  24.609  30.768  1.000 23.860 0 101  ARG S C   1 ? 
ATOM   760   O  O   . ARG A 1  101 ? -9.238  25.694  30.199  1.000 22.035 0 101  ARG S O   1 ? 
ATOM   761   C  CB  . ARG A 1  101 ? -8.227  24.176  33.029  1.000 27.223 0 101  ARG S CB  1 ? 
ATOM   762   C  CG  . ARG A 1  101 ? -7.088  25.166  32.837  1.000 30.691 0 101  ARG S CG  1 ? 
ATOM   763   C  CD  . ARG A 1  101 ? -6.306  25.454  34.110  1.000 36.701 0 101  ARG S CD  1 ? 
ATOM   764   N  NE  . ARG A 1  101 ? -5.151  26.341  33.874  1.000 35.604 0 101  ARG S NE  1 ? 
ATOM   765   C  CZ  . ARG A 1  101 ? -5.219  27.523  33.264  1.000 38.677 0 101  ARG S CZ  1 ? 
ATOM   766   N  NH1 . ARG A 1  101 ? -4.133  28.029  32.689  1.000 41.368 0 101  ARG S NH1 1 ? 
ATOM   767   N  NH2 . ARG A 1  101 ? -6.380  28.151  33.123  1.000 42.124 0 101  ARG S NH2 1 ? 
ATOM   768   N  N   . ALA A 1  102 ? -9.208  23.435  30.115  1.000 21.217 0 102  ALA S N   1 ? 
ATOM   769   C  CA  . ALA A 1  102 ? -8.983  23.363  28.672  1.000 21.716 0 102  ALA S CA  1 ? 
ATOM   770   C  C   . ALA A 1  102 ? -10.160 23.954  27.887  1.000 20.062 0 102  ALA S C   1 ? 
ATOM   771   O  O   . ALA A 1  102 ? -9.928  24.647  26.898  1.000 24.144 0 102  ALA S O   1 ? 
ATOM   772   C  CB  . ALA A 1  102 ? -8.708  21.940  28.260  1.000 21.100 0 102  ALA S CB  1 ? 
ATOM   773   N  N   . ALA A 1  103 ? -11.385 23.673  28.340  1.000 19.662 0 103  ALA S N   1 ? 
ATOM   774   C  CA  . ALA A 1  103 ? -12.614 24.146  27.722  1.000 19.982 0 103  ALA S CA  1 ? 
ATOM   775   C  C   . ALA A 1  103 ? -12.715 25.675  27.761  1.000 21.923 0 103  ALA S C   1 ? 
ATOM   776   O  O   . ALA A 1  103 ? -13.101 26.283  26.761  1.000 22.254 0 103  ALA S O   1 ? 
ATOM   777   C  CB  . ALA A 1  103 ? -13.819 23.496  28.369  1.000 19.697 0 103  ALA S CB  1 ? 
ATOM   778   N  N   . ALA A 1  104 ? -12.273 26.305  28.865  1.000 22.689 0 104  ALA S N   1 ? 
ATOM   779   C  CA  . ALA A 1  104 ? -12.422 27.754  29.052  1.000 23.680 0 104  ALA S CA  1 ? 
ATOM   780   C  C   . ALA A 1  104 ? -11.690 28.550  27.966  1.000 22.995 0 104  ALA S C   1 ? 
ATOM   781   O  O   . ALA A 1  104 ? -12.210 29.560  27.481  1.000 25.494 0 104  ALA S O   1 ? 
ATOM   782   C  CB  . ALA A 1  104 ? -11.961 28.148  30.454  1.000 25.110 0 104  ALA S CB  1 ? 
ATOM   783   N  N   . GLY A 1  105 ? -10.539 28.048  27.504  1.000 22.802 0 105  GLY S N   1 ? 
ATOM   784   C  CA  . GLY A 1  105 ? -9.725  28.708  26.492  1.000 23.893 0 105  GLY S CA  1 ? 
ATOM   785   C  C   . GLY A 1  105 ? -9.970  28.259  25.044  1.000 22.715 0 105  GLY S C   1 ? 
ATOM   786   O  O   . GLY A 1  105 ? -9.403  28.876  24.145  1.000 21.145 0 105  GLY S O   1 ? 
ATOM   787   N  N   . ALA A 1  106 ? -10.822 27.238  24.805  1.000 22.196 0 106  ALA S N   1 ? 
ATOM   788   C  CA  . ALA A 1  106 ? -11.015 26.672  23.464  1.000 21.242 0 106  ALA S CA  1 ? 
ATOM   789   C  C   . ALA A 1  106 ? -11.927 27.581  22.637  1.000 22.378 0 106  ALA S C   1 ? 
ATOM   790   O  O   . ALA A 1  106 ? -12.834 28.193  23.188  1.000 25.324 0 106  ALA S O   1 ? 
ATOM   791   C  CB  . ALA A 1  106 ? -11.611 25.288  23.523  1.000 21.896 0 106  ALA S CB  1 ? 
ATOM   792   N  N   . SER A 1  107 ? -11.666 27.682  21.335  1.000 21.093 0 107  SER S N   1 ? 
ATOM   793   C  CA  . SER A 1  107 ? -12.572 28.353  20.415  1.000 23.086 0 107  SER S CA  1 ? 
ATOM   794   C  C   . SER A 1  107 ? -13.751 27.426  20.104  1.000 24.746 0 107  SER S C   1 ? 
ATOM   795   O  O   . SER A 1  107 ? -14.857 27.892  19.862  1.000 22.033 0 107  SER S O   1 ? 
ATOM   796   C  CB  . SER A 1  107 ? -11.870 28.756  19.148  1.000 23.191 0 107  SER S CB  1 ? 
ATOM   797   O  OG  . SER A 1  107 ? -11.308 27.621  18.534  1.000 25.087 0 107  SER S OG  1 ? 
ATOM   798   N  N   . ALA A 1  108 ? -13.480 26.113  20.061  1.000 22.256 0 108  ALA S N   1 ? 
ATOM   799   C  CA  . ALA A 1  108 ? -14.501 25.099  19.834  1.000 21.444 0 108  ALA S CA  1 ? 
ATOM   800   C  C   . ALA A 1  108 ? -14.035 23.764  20.398  1.000 19.258 0 108  ALA S C   1 ? 
ATOM   801   O  O   . ALA A 1  108 ? -12.828 23.584  20.551  1.000 17.488 0 108  ALA S O   1 ? 
ATOM   802   C  CB  . ALA A 1  108 ? -14.764 24.963  18.346  1.000 22.617 0 108  ALA S CB  1 ? 
ATOM   803   N  N   . ILE A 1  109 ? -15.007 22.851  20.636  1.000 18.719 0 109  ILE S N   1 ? 
ATOM   804   C  CA  . ILE A 1  109 ? -14.738 21.535  21.207  1.000 19.066 0 109  ILE S CA  1 ? 
ATOM   805   C  C   . ILE A 1  109 ? -15.260 20.454  20.265  1.000 17.751 0 109  ILE S C   1 ? 
ATOM   806   O  O   . ILE A 1  109 ? -16.379 20.567  19.758  1.000 18.449 0 109  ILE S O   1 ? 
ATOM   807   C  CB  . ILE A 1  109 ? -15.329 21.376  22.611  1.000 19.516 0 109  ILE S CB  1 ? 
ATOM   808   C  CG1 . ILE A 1  109 ? -14.743 22.419  23.568  1.000 21.713 0 109  ILE S CG1 1 ? 
ATOM   809   C  CG2 . ILE A 1  109 ? -15.131 19.957  23.134  1.000 20.604 0 109  ILE S CG2 1 ? 
ATOM   810   C  CD1 . ILE A 1  109 ? -15.442 22.446  24.921  1.000 23.554 0 109  ILE S CD1 1 ? 
ATOM   811   N  N   . ILE A 1  110 ? -14.395 19.471  19.987  1.000 17.554 0 110  ILE S N   1 ? 
ATOM   812   C  CA  . ILE A 1  110 ? -14.792 18.260  19.272  1.000 17.867 0 110  ILE S CA  1 ? 
ATOM   813   C  C   . ILE A 1  110 ? -14.899 17.151  20.317  1.000 17.889 0 110  ILE S C   1 ? 
ATOM   814   O  O   . ILE A 1  110 ? -13.906 16.826  20.986  1.000 15.878 0 110  ILE S O   1 ? 
ATOM   815   C  CB  . ILE A 1  110 ? -13.806 17.875  18.151  1.000 19.841 0 110  ILE S CB  1 ? 
ATOM   816   C  CG1 . ILE A 1  110 ? -13.622 18.970  17.090  1.000 20.370 0 110  ILE S CG1 1 ? 
ATOM   817   C  CG2 . ILE A 1  110 ? -14.275 16.568  17.529  1.000 19.413 0 110  ILE S CG2 1 ? 
ATOM   818   C  CD1 . ILE A 1  110 ? -12.441 18.714  16.202  1.000 23.044 0 110  ILE S CD1 1 ? 
ATOM   819   N  N   . ALA A 1  111 ? -16.098 16.585  20.431  1.000 16.583 0 111  ALA S N   1 ? 
ATOM   820   C  CA  . ALA A 1  111 ? -16.358 15.452  21.290  1.000 15.658 0 111  ALA S CA  1 ? 
ATOM   821   C  C   . ALA A 1  111 ? -16.217 14.189  20.450  1.000 15.870 0 111  ALA S C   1 ? 
ATOM   822   O  O   . ALA A 1  111 ? -17.170 13.781  19.812  1.000 16.937 0 111  ALA S O   1 ? 
ATOM   823   C  CB  . ALA A 1  111 ? -17.722 15.563  21.917  1.000 16.238 0 111  ALA S CB  1 ? 
ATOM   824   N  N   . TRP A 1  112 ? -15.012 13.612  20.454  1.000 16.183 0 112  TRP S N   1 ? 
ATOM   825   C  CA  . TRP A 1  112 ? -14.745 12.405  19.699  1.000 16.429 0 112  TRP S CA  1 ? 
ATOM   826   C  C   . TRP A 1  112 ? -15.427 11.236  20.377  1.000 14.464 0 112  TRP S C   1 ? 
ATOM   827   O  O   . TRP A 1  112 ? -15.239 11.005  21.567  1.000 15.491 0 112  TRP S O   1 ? 
ATOM   828   C  CB  . TRP A 1  112 ? -13.254 12.071  19.604  1.000 16.342 0 112  TRP S CB  1 ? 
ATOM   829   C  CG  . TRP A 1  112 ? -12.370 12.984  18.812  1.000 17.279 0 112  TRP S CG  1 ? 
ATOM   830   C  CD1 . TRP A 1  112 ? -11.183 13.479  19.264  1.000 18.637 0 112  TRP S CD1 1 ? 
ATOM   831   C  CD2 . TRP A 1  112 ? -12.495 13.388  17.437  1.000 16.685 0 112  TRP S CD2 1 ? 
ATOM   832   N  NE1 . TRP A 1  112 ? -10.582 14.202  18.283  1.000 20.452 0 112  TRP S NE1 1 ? 
ATOM   833   C  CE2 . TRP A 1  112 ? -11.358 14.169  17.152  1.000 19.117 0 112  TRP S CE2 1 ? 
ATOM   834   C  CE3 . TRP A 1  112 ? -13.432 13.163  16.421  1.000 16.733 0 112  TRP S CE3 1 ? 
ATOM   835   C  CZ2 . TRP A 1  112 ? -11.115 14.703  15.890  1.000 19.470 0 112  TRP S CZ2 1 ? 
ATOM   836   C  CZ3 . TRP A 1  112 ? -13.193 13.690  15.176  1.000 16.556 0 112  TRP S CZ3 1 ? 
ATOM   837   C  CH2 . TRP A 1  112 ? -12.058 14.458  14.912  1.000 19.113 0 112  TRP S CH2 1 ? 
ATOM   838   N  N   . GLY A 1  113 ? -16.184 10.496  19.587  1.000 13.756 0 113  GLY S N   1 ? 
ATOM   839   C  CA  . GLY A 1  113 ? -16.675 9.201   19.999  1.000 14.606 0 113  GLY S CA  1 ? 
ATOM   840   C  C   . GLY A 1  113 ? -17.914 9.274   20.879  1.000 14.599 0 113  GLY S C   1 ? 
ATOM   841   O  O   . GLY A 1  113 ? -18.297 10.318  21.412  1.000 13.945 0 113  GLY S O   1 ? 
ATOM   842   N  N   . THR A 1  114 ? -18.538 8.110   21.029  1.000 15.132 0 114  THR S N   1 ? 
ATOM   843   C  CA  . THR A 1  114 ? -19.697 7.958   21.891  1.000 15.317 0 114  THR S CA  1 ? 
ATOM   844   C  C   . THR A 1  114 ? -19.382 8.291   23.348  1.000 15.806 0 114  THR S C   1 ? 
ATOM   845   O  O   . THR A 1  114 ? -20.255 8.850   24.034  1.000 14.393 0 114  THR S O   1 ? 
ATOM   846   C  CB  . THR A 1  114 ? -20.327 6.583   21.661  1.000 16.405 0 114  THR S CB  1 ? 
ATOM   847   O  OG1 . THR A 1  114 ? -20.638 6.517   20.260  1.000 15.807 0 114  THR S OG1 1 ? 
ATOM   848   C  CG2 . THR A 1  114 ? -21.561 6.379   22.512  1.000 18.121 0 114  THR S CG2 1 ? 
ATOM   849   N  N   . CYS A 1  115 ? -18.151 8.043   23.814  1.000 17.085 0 115  CYS S N   1 ? 
ATOM   850   C  CA  . CYS A 1  115 ? -17.792 8.391   25.188  1.000 16.780 0 115  CYS S CA  1 ? 
ATOM   851   C  C   . CYS A 1  115 ? -18.002 9.890   25.421  1.000 16.345 0 115  CYS S C   1 ? 
ATOM   852   O  O   . CYS A 1  115 ? -18.712 10.268  26.367  1.000 17.011 0 115  CYS S O   1 ? 
ATOM   853   C  CB  . CYS A 1  115 ? -16.346 8.084   25.559  1.000 18.133 0 115  CYS S CB  1 ? 
ATOM   854   S  SG  . CYS A 1  115 ? -15.937 6.349   25.891  1.000 18.655 0 115  CYS S SG  1 ? 
ATOM   855   N  N   . ALA A 1  116 ? -17.322 10.736  24.633  1.000 16.091 0 116  ALA S N   1 ? 
ATOM   856   C  CA  . ALA A 1  116 ? -17.337 12.182  24.858  1.000 16.876 0 116  ALA S CA  1 ? 
ATOM   857   C  C   . ALA A 1  116 ? -18.728 12.747  24.508  1.000 18.203 0 116  ALA S C   1 ? 
ATOM   858   O  O   . ALA A 1  116 ? -19.207 13.695  25.163  1.000 17.832 0 116  ALA S O   1 ? 
ATOM   859   C  CB  . ALA A 1  116 ? -16.233 12.843  24.064  1.000 17.365 0 116  ALA S CB  1 ? 
ATOM   860   N  N   . SER A 1  117 ? -19.398 12.110  23.518  1.000 16.812 0 117  SER S N   1 ? 
ATOM   861   C  CA  . SER A 1  117 ? -20.692 12.564  23.014  1.000 16.619 0 117  SER S CA  1 ? 
ATOM   862   C  C   . SER A 1  117 ? -21.858 12.246  23.962  1.000 17.620 0 117  SER S C   1 ? 
ATOM   863   O  O   . SER A 1  117 ? -22.721 13.116  24.188  1.000 16.262 0 117  SER S O   1 ? 
ATOM   864   C  CB  . SER A 1  117 ? -20.955 11.999  21.638  1.000 17.422 0 117  SER S CB  1 ? 
ATOM   865   O  OG  . SER A 1  117 ? -20.065 12.569  20.687  1.000 15.525 0 117  SER S OG  1 ? 
ATOM   866   N  N   . TRP A 1  118 ? -21.885 11.019  24.516  1.000 16.579 0 118  TRP S N   1 ? 
ATOM   867   C  CA  . TRP A 1  118 ? -23.063 10.490  25.185  1.000 17.597 0 118  TRP S CA  1 ? 
ATOM   868   C  C   . TRP A 1  118 ? -22.741 9.773   26.500  1.000 19.255 0 118  TRP S C   1 ? 
ATOM   869   O  O   . TRP A 1  118 ? -23.500 9.918   27.437  1.000 20.228 0 118  TRP S O   1 ? 
ATOM   870   C  CB  . TRP A 1  118 ? -23.823 9.531   24.267  1.000 20.003 0 118  TRP S CB  1 ? 
ATOM   871   C  CG  . TRP A 1  118 ? -24.286 10.164  22.990  1.000 22.363 0 118  TRP S CG  1 ? 
ATOM   872   C  CD1 . TRP A 1  118 ? -23.893 9.840   21.731  1.000 23.628 0 118  TRP S CD1 1 ? 
ATOM   873   C  CD2 . TRP A 1  118 ? -25.234 11.239  22.866  1.000 21.298 0 118  TRP S CD2 1 ? 
ATOM   874   N  NE1 . TRP A 1  118 ? -24.551 10.634  20.823  1.000 24.318 0 118  TRP S NE1 1 ? 
ATOM   875   C  CE2 . TRP A 1  118 ? -25.367 11.504  21.497  1.000 24.173 0 118  TRP S CE2 1 ? 
ATOM   876   C  CE3 . TRP A 1  118 ? -26.002 11.958  23.779  1.000 24.186 0 118  TRP S CE3 1 ? 
ATOM   877   C  CZ2 . TRP A 1  118 ? -26.238 12.475  21.016  1.000 25.667 0 118  TRP S CZ2 1 ? 
ATOM   878   C  CZ3 . TRP A 1  118 ? -26.852 12.929  23.310  1.000 27.185 0 118  TRP S CZ3 1 ? 
ATOM   879   C  CH2 . TRP A 1  118 ? -26.971 13.175  21.941  1.000 25.206 0 118  TRP S CH2 1 ? 
ATOM   880   N  N   . GLY A 1  119 ? -21.664 8.980   26.546  1.000 17.406 0 119  GLY S N   1 ? 
ATOM   881   C  CA  . GLY A 1  119 ? -21.318 8.192   27.714  1.000 16.510 0 119  GLY S CA  1 ? 
ATOM   882   C  C   . GLY A 1  119 ? -20.583 6.900   27.381  1.000 17.511 0 119  GLY S C   1 ? 
ATOM   883   O  O   . GLY A 1  119 ? -19.612 6.550   28.059  1.000 17.562 0 119  GLY S O   1 ? 
ATOM   884   N  N   . CYS A 1  120 ? -21.085 6.197   26.349  1.000 16.060 0 120  CYS S N   1 ? 
ATOM   885   C  CA  . CYS A 1  120 ? -20.575 4.911   25.907  1.000 16.320 0 120  CYS S CA  1 ? 
ATOM   886   C  C   . CYS A 1  120 ? -20.474 3.951   27.096  1.000 15.402 0 120  CYS S C   1 ? 
ATOM   887   O  O   . CYS A 1  120 ? -21.333 3.985   28.001  1.000 15.208 0 120  CYS S O   1 ? 
ATOM   888   C  CB  . CYS A 1  120 ? -19.281 5.069   25.103  1.000 17.315 0 120  CYS S CB  1 ? 
ATOM   889   S  SG  . CYS A 1  120 ? -18.991 3.691   23.948  1.000 17.034 0 120  CYS S SG  1 ? 
ATOM   890   N  N   . VAL A 1  121 ? -19.557 2.975   27.026  1.000 14.537 0 121  VAL S N   1 ? 
ATOM   891   C  CA  . VAL A 1  121 ? -19.754 1.716   27.745  1.000 15.806 0 121  VAL S CA  1 ? 
ATOM   892   C  C   . VAL A 1  121 ? -19.736 1.937   29.268  1.000 14.329 0 121  VAL S C   1 ? 
ATOM   893   O  O   . VAL A 1  121 ? -20.535 1.309   29.972  1.000 15.689 0 121  VAL S O   1 ? 
ATOM   894   C  CB  . VAL A 1  121 ? -18.737 0.632   27.317  1.000 15.439 0 121  VAL S CB  1 ? 
ATOM   895   C  CG1 . VAL A 1  121 ? -17.333 0.849   27.865  1.000 16.252 0 121  VAL S CG1 1 ? 
ATOM   896   C  CG2 . VAL A 1  121 ? -19.259 -0.764  27.648  1.000 15.729 0 121  VAL S CG2 1 ? 
ATOM   897   N  N   . GLN A 1  122 ? -18.903 2.849   29.773  1.000 16.354 0 122  GLN S N   1 ? 
ATOM   898   C  CA  . GLN A 1  122 ? -18.825 3.134   31.200  1.000 17.153 0 122  GLN S CA  1 ? 
ATOM   899   C  C   . GLN A 1  122 ? -20.143 3.727   31.726  1.000 17.698 0 122  GLN S C   1 ? 
ATOM   900   O  O   . GLN A 1  122 ? -20.442 3.584   32.926  1.000 16.217 0 122  GLN S O   1 ? 
ATOM   901   C  CB  . GLN A 1  122 ? -17.648 4.049   31.549  1.000 16.999 0 122  GLN S CB  1 ? 
ATOM   902   C  CG  . GLN A 1  122 ? -17.614 5.360   30.788  1.000 16.348 0 122  GLN S CG  1 ? 
ATOM   903   C  CD  . GLN A 1  122 ? -16.718 5.279   29.577  1.000 17.320 0 122  GLN S CD  1 ? 
ATOM   904   O  OE1 . GLN A 1  122 ? -16.689 4.261   28.875  1.000 16.562 0 122  GLN S OE1 1 ? 
ATOM   905   N  NE2 . GLN A 1  122 ? -15.981 6.358   29.344  1.000 17.404 0 122  GLN S NE2 1 ? 
ATOM   906   N  N   . ALA A 1  123 ? -20.945 4.351   30.835  1.000 17.747 0 123  ALA S N   1 ? 
ATOM   907   C  CA  . ALA A 1  123 ? -22.228 4.942   31.226  1.000 17.480 0 123  ALA S CA  1 ? 
ATOM   908   C  C   . ALA A 1  123 ? -23.373 3.936   31.116  1.000 17.872 0 123  ALA S C   1 ? 
ATOM   909   O  O   . ALA A 1  123 ? -24.490 4.263   31.494  1.000 19.490 0 123  ALA S O   1 ? 
ATOM   910   C  CB  . ALA A 1  123 ? -22.532 6.194   30.438  1.000 17.842 0 123  ALA S CB  1 ? 
ATOM   911   N  N   . ALA A 1  124 ? -23.102 2.728   30.587  1.000 16.664 0 124  ALA S N   1 ? 
ATOM   912   C  CA  . ALA A 1  124 ? -24.115 1.691   30.493  1.000 16.244 0 124  ALA S CA  1 ? 
ATOM   913   C  C   . ALA A 1  124 ? -24.489 1.253   31.904  1.000 18.622 0 124  ALA S C   1 ? 
ATOM   914   O  O   . ALA A 1  124 ? -23.653 1.346   32.818  1.000 17.133 0 124  ALA S O   1 ? 
ATOM   915   C  CB  . ALA A 1  124 ? -23.632 0.536   29.634  1.000 16.732 0 124  ALA S CB  1 ? 
ATOM   916   N  N   . ARG A 1  125 ? -25.737 0.774   32.054  1.000 18.388 0 125  ARG S N   1 ? 
ATOM   917   C  CA  . ARG A 1  125 ? -26.267 0.383   33.360  1.000 20.079 0 125  ARG S CA  1 ? 
ATOM   918   C  C   . ARG A 1  125 ? -25.269 -0.523  34.091  1.000 18.216 0 125  ARG S C   1 ? 
ATOM   919   O  O   . ARG A 1  125 ? -24.739 -1.483  33.509  1.000 17.945 0 125  ARG S O   1 ? 
ATOM   920   C  CB  . ARG A 1  125 ? -27.607 -0.317  33.129  1.000 23.766 0 125  ARG S CB  1 ? 
ATOM   921   C  CG  . ARG A 1  125 ? -28.185 -1.111  34.290  1.000 29.120 0 125  ARG S CG  1 ? 
ATOM   922   C  CD  . ARG A 1  125 ? -29.583 -1.557  33.849  1.000 35.998 0 125  ARG S CD  1 ? 
ATOM   923   N  NE  . ARG A 1  125 ? -30.375 -0.381  33.478  1.000 43.135 0 125  ARG S NE  1 ? 
ATOM   924   C  CZ  . ARG A 1  125 ? -31.669 -0.379  33.201  1.000 51.820 0 125  ARG S CZ  1 ? 
ATOM   925   N  NH1 . ARG A 1  125 ? -32.345 -1.519  33.160  1.000 51.830 0 125  ARG S NH1 1 ? 
ATOM   926   N  NH2 . ARG A 1  125 ? -32.280 0.775   32.976  1.000 50.157 0 125  ARG S NH2 1 ? 
ATOM   927   N  N   . PRO A 1  126 ? -24.949 -0.304  35.380  1.000 17.761 0 126  PRO S N   1 ? 
ATOM   928   C  CA  . PRO A 1  126 ? -25.507 0.767   36.212  1.000 17.580 0 126  PRO S CA  1 ? 
ATOM   929   C  C   . PRO A 1  126 ? -24.664 2.031   36.360  1.000 17.672 0 126  PRO S C   1 ? 
ATOM   930   O  O   . PRO A 1  126 ? -24.803 2.749   37.347  1.000 18.751 0 126  PRO S O   1 ? 
ATOM   931   C  CB  . PRO A 1  126 ? -25.563 0.028   37.552  1.000 18.494 0 126  PRO S CB  1 ? 
ATOM   932   C  CG  . PRO A 1  126 ? -24.242 -0.717  37.579  1.000 17.371 0 126  PRO S CG  1 ? 
ATOM   933   C  CD  . PRO A 1  126 ? -24.103 -1.222  36.152  1.000 17.658 0 126  PRO S CD  1 ? 
ATOM   934   N  N   . ASN A 1  127 ? -23.751 2.271   35.409  1.000 17.332 0 127  ASN S N   1 ? 
ATOM   935   C  CA  . ASN A 1  127 ? -22.882 3.443   35.392  1.000 17.353 0 127  ASN S CA  1 ? 
ATOM   936   C  C   . ASN A 1  127 ? -22.192 3.667   36.735  1.000 18.661 0 127  ASN S C   1 ? 
ATOM   937   O  O   . ASN A 1  127 ? -22.446 4.661   37.415  1.000 17.770 0 127  ASN S O   1 ? 
ATOM   938   C  CB  . ASN A 1  127 ? -23.646 4.703   34.999  1.000 17.692 0 127  ASN S CB  1 ? 
ATOM   939   C  CG  . ASN A 1  127 ? -22.722 5.854   34.675  1.000 17.205 0 127  ASN S CG  1 ? 
ATOM   940   O  OD1 . ASN A 1  127 ? -21.521 5.814   34.917  1.000 17.900 0 127  ASN S OD1 1 ? 
ATOM   941   N  ND2 . ASN A 1  127 ? -23.295 6.905   34.141  1.000 19.508 0 127  ASN S ND2 1 ? 
ATOM   942   N  N   . PRO A 1  128 ? -21.314 2.735   37.140  1.000 18.263 0 128  PRO S N   1 ? 
ATOM   943   C  CA  . PRO A 1  128 ? -20.669 2.764   38.453  1.000 19.893 0 128  PRO S CA  1 ? 
ATOM   944   C  C   . PRO A 1  128 ? -19.950 4.067   38.798  1.000 18.967 0 128  PRO S C   1 ? 
ATOM   945   O  O   . PRO A 1  128 ? -19.872 4.427   39.996  1.000 18.206 0 128  PRO S O   1 ? 
ATOM   946   C  CB  . PRO A 1  128 ? -19.587 1.677   38.344  1.000 21.936 0 128  PRO S CB  1 ? 
ATOM   947   C  CG  . PRO A 1  128 ? -19.945 0.816   37.184  1.000 19.898 0 128  PRO S CG  1 ? 
ATOM   948   C  CD  . PRO A 1  128 ? -20.937 1.563   36.334  1.000 20.023 0 128  PRO S CD  1 ? 
ATOM   949   N  N   . THR A 1  129 ? -19.418 4.775   37.781  1.000 16.360 0 129  THR S N   1 ? 
ATOM   950   C  CA  . THR A 1  129 ? -18.599 5.963   38.020  1.000 17.511 0 129  THR S CA  1 ? 
ATOM   951   C  C   . THR A 1  129 ? -19.369 7.277   37.840  1.000 18.027 0 129  THR S C   1 ? 
ATOM   952   O  O   . THR A 1  129 ? -18.782 8.347   38.047  1.000 18.574 0 129  THR S O   1 ? 
ATOM   953   C  CB  . THR A 1  129 ? -17.321 5.962   37.161  1.000 16.463 0 129  THR S CB  1 ? 
ATOM   954   O  OG1 . THR A 1  129 ? -17.624 6.136   35.775  1.000 16.304 0 129  THR S OG1 1 ? 
ATOM   955   C  CG2 . THR A 1  129 ? -16.517 4.696   37.386  1.000 17.663 0 129  THR S CG2 1 ? 
ATOM   956   N  N   . GLN A 1  130 ? -20.636 7.202   37.417  1.000 17.771 0 130  GLN S N   1 ? 
ATOM   957   C  CA  . GLN A 1  130 ? -21.398 8.377   37.004  1.000 19.368 0 130  GLN S CA  1 ? 
ATOM   958   C  C   . GLN A 1  130 ? -20.642 9.125   35.896  1.000 19.272 0 130  GLN S C   1 ? 
ATOM   959   O  O   . GLN A 1  130 ? -20.518 10.359  35.922  1.000 18.301 0 130  GLN S O   1 ? 
ATOM   960   C  CB  . GLN A 1  130 ? -21.715 9.283   38.193  1.000 23.084 0 130  GLN S CB  1 ? 
ATOM   961   C  CG  . GLN A 1  130 ? -22.408 8.541   39.327  1.000 26.957 0 130  GLN S CG  1 ? 
ATOM   962   C  CD  . GLN A 1  130 ? -22.590 9.400   40.562  1.000 32.970 0 130  GLN S CD  1 ? 
ATOM   963   O  OE1 . GLN A 1  130 ? -22.223 9.011   41.673  1.000 35.766 0 130  GLN S OE1 1 ? 
ATOM   964   N  NE2 . GLN A 1  130 ? -23.171 10.570  40.370  1.000 32.701 0 130  GLN S NE2 1 ? 
ATOM   965   N  N   . ALA A 1  131 ? -20.213 8.365   34.884  1.000 18.376 0 131  ALA S N   1 ? 
ATOM   966   C  CA  . ALA A 1  131 ? -19.637 8.926   33.670  1.000 17.593 0 131  ALA S CA  1 ? 
ATOM   967   C  C   . ALA A 1  131 ? -20.684 9.787   32.980  1.000 18.565 0 131  ALA S C   1 ? 
ATOM   968   O  O   . ALA A 1  131 ? -21.837 9.364   32.864  1.000 19.384 0 131  ALA S O   1 ? 
ATOM   969   C  CB  . ALA A 1  131 ? -19.159 7.829   32.782  1.000 17.283 0 131  ALA S CB  1 ? 
ATOM   970   N  N   . THR A 1  132 ? -20.256 10.978  32.552  1.000 19.028 0 132  THR S N   1 ? 
ATOM   971   C  CA  . THR A 1  132 ? -21.138 12.046  32.113  1.000 19.326 0 132  THR S CA  1 ? 
ATOM   972   C  C   . THR A 1  132 ? -20.565 12.631  30.832  1.000 18.282 0 132  THR S C   1 ? 
ATOM   973   O  O   . THR A 1  132 ? -19.376 12.956  30.759  1.000 17.618 0 132  THR S O   1 ? 
ATOM   974   C  CB  . THR A 1  132 ? -21.232 13.122  33.212  1.000 21.443 0 132  THR S CB  1 ? 
ATOM   975   O  OG1 . THR A 1  132 ? -21.610 12.457  34.418  1.000 23.759 0 132  THR S OG1 1 ? 
ATOM   976   C  CG2 . THR A 1  132 ? -22.239 14.192  32.862  1.000 22.613 0 132  THR S CG2 1 ? 
ATOM   977   N  N   . PRO A 1  133 ? -21.371 12.801  29.766  1.000 18.491 0 133  PRO S N   1 ? 
ATOM   978   C  CA  . PRO A 1  133 ? -20.838 13.358  28.514  1.000 17.880 0 133  PRO S CA  1 ? 
ATOM   979   C  C   . PRO A 1  133 ? -20.435 14.814  28.697  1.000 18.619 0 133  PRO S C   1 ? 
ATOM   980   O  O   . PRO A 1  133 ? -20.978 15.486  29.563  1.000 19.294 0 133  PRO S O   1 ? 
ATOM   981   C  CB  . PRO A 1  133 ? -22.008 13.207  27.537  1.000 19.045 0 133  PRO S CB  1 ? 
ATOM   982   C  CG  . PRO A 1  133 ? -23.244 13.187  28.445  1.000 19.538 0 133  PRO S CG  1 ? 
ATOM   983   C  CD  . PRO A 1  133 ? -22.801 12.455  29.696  1.000 19.475 0 133  PRO S CD  1 ? 
ATOM   984   N  N   . ILE A 1  134 ? -19.541 15.286  27.832  1.000 18.924 0 134  ILE S N   1 ? 
ATOM   985   C  CA  . ILE A 1  134 ? -18.904 16.597  27.908  1.000 20.710 0 134  ILE S CA  1 ? 
ATOM   986   C  C   . ILE A 1  134 ? -19.952 17.713  27.919  1.000 20.755 0 134  ILE S C   1 ? 
ATOM   987   O  O   . ILE A 1  134 ? -19.756 18.674  28.646  1.000 20.146 0 134  ILE S O   1 ? 
ATOM   988   C  CB  . ILE A 1  134 ? -17.893 16.781  26.759  1.000 25.051 0 134  ILE S CB  1 ? 
ATOM   989   C  CG1 . ILE A 1  134 ? -16.882 15.640  26.723  1.000 26.202 0 134  ILE S CG1 1 ? 
ATOM   990   C  CG2 . ILE A 1  134 ? -17.172 18.118  26.843  1.000 30.249 0 134  ILE S CG2 1 ? 
ATOM   991   C  CD1 . ILE A 1  134 ? -16.229 15.383  28.012  1.000 24.409 0 134  ILE S CD1 1 ? 
ATOM   992   N  N   . ASP A 1  135 ? -21.035 17.611  27.127  1.000 20.338 0 135  ASP S N   1 ? 
ATOM   993   C  CA  . ASP A 1  135 ? -21.964 18.735  26.966  1.000 21.237 0 135  ASP S CA  1 ? 
ATOM   994   C  C   . ASP A 1  135 ? -22.843 18.946  28.201  1.000 21.463 0 135  ASP S C   1 ? 
ATOM   995   O  O   . ASP A 1  135 ? -23.535 19.958  28.270  1.000 22.642 0 135  ASP S O   1 ? 
ATOM   996   C  CB  . ASP A 1  135 ? -22.812 18.623  25.688  1.000 21.198 0 135  ASP S CB  1 ? 
ATOM   997   C  CG  . ASP A 1  135 ? -23.831 17.508  25.656  1.000 22.522 0 135  ASP S CG  1 ? 
ATOM   998   O  OD1 . ASP A 1  135 ? -23.721 16.555  26.439  1.000 22.446 0 135  ASP S OD1 1 ? 
ATOM   999   O  OD2 . ASP A 1  135 ? -24.702 17.578  24.792  1.000 25.776 0 135  ASP S OD2 1 ? 
ATOM   1000  N  N   . LYS A 1  136 ? -22.834 18.000  29.154  1.000 23.068 0 136  LYS S N   1 ? 
ATOM   1001  C  CA  . LYS A 1  136 ? -23.529 18.156  30.428  1.000 25.089 0 136  LYS S CA  1 ? 
ATOM   1002  C  C   . LYS A 1  136 ? -22.646 18.888  31.444  1.000 23.856 0 136  LYS S C   1 ? 
ATOM   1003  O  O   . LYS A 1  136 ? -23.148 19.325  32.462  1.000 24.825 0 136  LYS S O   1 ? 
ATOM   1004  C  CB  . LYS A 1  136 ? -23.974 16.797  30.979  1.000 27.398 0 136  LYS S CB  1 ? 
ATOM   1005  C  CG  . LYS A 1  136 ? -25.059 16.084  30.187  1.000 33.950 0 136  LYS S CG  1 ? 
ATOM   1006  C  CD  . LYS A 1  136 ? -26.316 16.903  30.008  1.000 41.711 0 136  LYS S CD  1 ? 
ATOM   1007  C  CE  . LYS A 1  136 ? -27.522 16.060  29.644  1.000 51.459 0 136  LYS S CE  1 ? 
ATOM   1008  N  NZ  . LYS A 1  136 ? -28.579 16.883  29.004  1.000 58.510 0 136  LYS S NZ  1 ? 
ATOM   1009  N  N   . VAL A 1  137 ? -21.354 19.046  31.161  1.000 21.172 0 137  VAL S N   1 ? 
ATOM   1010  C  CA  . VAL A 1  137 ? -20.394 19.678  32.064  1.000 22.531 0 137  VAL S CA  1 ? 
ATOM   1011  C  C   . VAL A 1  137 ? -19.968 21.040  31.505  1.000 23.431 0 137  VAL S C   1 ? 
ATOM   1012  O  O   . VAL A 1  137 ? -19.819 21.997  32.256  1.000 24.198 0 137  VAL S O   1 ? 
ATOM   1013  C  CB  . VAL A 1  137 ? -19.179 18.751  32.278  1.000 24.020 0 137  VAL S CB  1 ? 
ATOM   1014  C  CG1 . VAL A 1  137 ? -18.049 19.437  33.033  1.000 27.670 0 137  VAL S CG1 1 ? 
ATOM   1015  C  CG2 . VAL A 1  137 ? -19.605 17.472  32.968  1.000 25.149 0 137  VAL S CG2 1 ? 
ATOM   1016  N  N   . ILE A 1  138 ? -19.690 21.088  30.202  1.000 20.651 0 138  ILE S N   1 ? 
ATOM   1017  C  CA  . ILE A 1  138 ? -19.259 22.293  29.521  1.000 21.178 0 138  ILE S CA  1 ? 
ATOM   1018  C  C   . ILE A 1  138 ? -20.457 22.820  28.731  1.000 23.726 0 138  ILE S C   1 ? 
ATOM   1019  O  O   . ILE A 1  138 ? -20.918 22.167  27.793  1.000 22.266 0 138  ILE S O   1 ? 
ATOM   1020  C  CB  . ILE A 1  138 ? -18.087 21.969  28.593  1.000 21.807 0 138  ILE S CB  1 ? 
ATOM   1021  C  CG1 . ILE A 1  138 ? -16.929 21.316  29.360  1.000 22.220 0 138  ILE S CG1 1 ? 
ATOM   1022  C  CG2 . ILE A 1  138 ? -17.668 23.216  27.834  1.000 21.285 0 138  ILE S CG2 1 ? 
ATOM   1023  C  CD1 . ILE A 1  138 ? -16.363 22.157  30.473  1.000 20.767 0 138  ILE S CD1 1 ? 
ATOM   1024  N  N   . THR A 1  139 ? -20.966 24.003  29.112  1.000 25.438 0 139  THR S N   1 ? 
ATOM   1025  C  CA  . THR A 1  139 ? -22.261 24.458  28.618  1.000 28.053 0 139  THR S CA  1 ? 
ATOM   1026  C  C   . THR A 1  139 ? -22.132 25.811  27.927  1.000 27.051 0 139  THR S C   1 ? 
ATOM   1027  O  O   . THR A 1  139 ? -23.159 26.375  27.548  1.000 33.140 0 139  THR S O   1 ? 
ATOM   1028  C  CB  . THR A 1  139 ? -23.312 24.496  29.737  1.000 30.244 0 139  THR S CB  1 ? 
ATOM   1029  O  OG1 . THR A 1  139 ? -22.789 25.409  30.701  1.000 30.691 0 139  THR S OG1 1 ? 
ATOM   1030  C  CG2 . THR A 1  139 ? -23.616 23.155  30.372  1.000 31.288 0 139  THR S CG2 1 ? 
ATOM   1031  N  N   . ASP A 1  140 ? -20.896 26.302  27.724  1.000 27.035 0 140  ASP S N   1 ? 
ATOM   1032  C  CA  . ASP A 1  140 ? -20.655 27.651  27.213  1.000 30.676 0 140  ASP S CA  1 ? 
ATOM   1033  C  C   . ASP A 1  140 ? -19.673 27.644  26.032  1.000 27.720 0 140  ASP S C   1 ? 
ATOM   1034  O  O   . ASP A 1  140 ? -19.030 28.651  25.733  1.000 28.232 0 140  ASP S O   1 ? 
ATOM   1035  C  CB  . ASP A 1  140 ? -20.183 28.583  28.337  1.000 32.198 0 140  ASP S CB  1 ? 
ATOM   1036  C  CG  . ASP A 1  140 ? -18.790 28.287  28.873  1.000 35.286 0 140  ASP S CG  1 ? 
ATOM   1037  O  OD1 . ASP A 1  140 ? -18.294 27.138  28.728  1.000 38.580 0 140  ASP S OD1 1 ? 
ATOM   1038  O  OD2 . ASP A 1  140 ? -18.183 29.219  29.395  1.000 38.076 0 140  ASP S OD2 1 ? 
ATOM   1039  N  N   . LYS A 1  141 ? -19.622 26.529  25.290  1.000 24.896 0 141  LYS S N   1 ? 
ATOM   1040  C  CA  . LYS A 1  141 ? -18.714 26.394  24.174  1.000 24.932 0 141  LYS S CA  1 ? 
ATOM   1041  C  C   . LYS A 1  141 ? -19.383 25.623  23.039  1.000 22.687 0 141  LYS S C   1 ? 
ATOM   1042  O  O   . LYS A 1  141 ? -20.183 24.724  23.271  1.000 22.198 0 141  LYS S O   1 ? 
ATOM   1043  C  CB  . LYS A 1  141 ? -17.481 25.631  24.660  1.000 30.521 0 141  LYS S CB  1 ? 
ATOM   1044  C  CG  . LYS A 1  141 ? -16.606 26.392  25.637  1.000 31.057 0 141  LYS S CG  1 ? 
ATOM   1045  C  CD  . LYS A 1  141 ? -15.864 27.496  24.964  1.000 29.923 0 141  LYS S CD  1 ? 
ATOM   1046  C  CE  . LYS A 1  141 ? -15.306 28.473  25.977  1.000 31.485 0 141  LYS S CE  1 ? 
ATOM   1047  N  NZ  . LYS A 1  141 ? -14.281 29.333  25.353  1.000 30.856 0 141  LYS S NZ  1 ? 
ATOM   1048  N  N   . PRO A 1  142 ? -19.056 25.910  21.776  1.000 24.438 0 142  PRO S N   1 ? 
ATOM   1049  C  CA  . PRO A 1  142 ? -19.554 25.080  20.673  1.000 22.830 0 142  PRO S CA  1 ? 
ATOM   1050  C  C   . PRO A 1  142 ? -18.979 23.668  20.867  1.000 23.485 0 142  PRO S C   1 ? 
ATOM   1051  O  O   . PRO A 1  142 ? -17.783 23.553  21.092  1.000 23.678 0 142  PRO S O   1 ? 
ATOM   1052  C  CB  . PRO A 1  142 ? -18.973 25.731  19.404  1.000 25.988 0 142  PRO S CB  1 ? 
ATOM   1053  C  CG  . PRO A 1  142 ? -18.359 27.068  19.840  1.000 28.310 0 142  PRO S CG  1 ? 
ATOM   1054  C  CD  . PRO A 1  142 ? -18.178 27.008  21.346  1.000 26.406 0 142  PRO S CD  1 ? 
ATOM   1055  N  N   . ILE A 1  143 ? -19.826 22.629  20.888  1.000 21.413 0 143  ILE S N   1 ? 
ATOM   1056  C  CA  . ILE A 1  143 ? -19.408 21.229  20.954  1.000 21.455 0 143  ILE S CA  1 ? 
ATOM   1057  C  C   . ILE A 1  143 ? -19.942 20.513  19.703  1.000 21.020 0 143  ILE S C   1 ? 
ATOM   1058  O  O   . ILE A 1  143 ? -21.147 20.440  19.493  1.000 20.022 0 143  ILE S O   1 ? 
ATOM   1059  C  CB  . ILE A 1  143 ? -19.885 20.531  22.251  1.000 21.168 0 143  ILE S CB  1 ? 
ATOM   1060  C  CG1 . ILE A 1  143 ? -19.257 21.176  23.495  1.000 19.771 0 143  ILE S CG1 1 ? 
ATOM   1061  C  CG2 . ILE A 1  143 ? -19.643 19.020  22.210  1.000 20.790 0 143  ILE S CG2 1 ? 
ATOM   1062  C  CD1 . ILE A 1  143 ? -19.819 20.712  24.764  1.000 22.368 0 143  ILE S CD1 1 ? 
ATOM   1063  N  N   . ILE A 1  144 ? -19.020 19.980  18.904  1.000 19.511 0 144  ILE S N   1 ? 
ATOM   1064  C  CA  . ILE A 1  144 ? -19.332 19.096  17.799  1.000 19.253 0 144  ILE S CA  1 ? 
ATOM   1065  C  C   . ILE A 1  144 ? -19.232 17.653  18.293  1.000 20.139 0 144  ILE S C   1 ? 
ATOM   1066  O  O   . ILE A 1  144 ? -18.129 17.209  18.641  1.000 18.243 0 144  ILE S O   1 ? 
ATOM   1067  C  CB  . ILE A 1  144 ? -18.359 19.354  16.632  1.000 20.006 0 144  ILE S CB  1 ? 
ATOM   1068  C  CG1 . ILE A 1  144 ? -18.215 20.836  16.280  1.000 21.882 0 144  ILE S CG1 1 ? 
ATOM   1069  C  CG2 . ILE A 1  144 ? -18.787 18.551  15.406  1.000 20.755 0 144  ILE S CG2 1 ? 
ATOM   1070  C  CD1 . ILE A 1  144 ? -19.528 21.507  15.889  1.000 24.018 0 144  ILE S CD1 1 ? 
ATOM   1071  N  N   . LYS A 1  145 ? -20.353 16.918  18.263  1.000 18.558 0 145  LYS S N   1 ? 
ATOM   1072  C  CA  . LYS A 1  145 ? -20.380 15.510  18.644  1.000 17.934 0 145  LYS S CA  1 ? 
ATOM   1073  C  C   . LYS A 1  145 ? -20.041 14.680  17.413  1.000 17.303 0 145  LYS S C   1 ? 
ATOM   1074  O  O   . LYS A 1  145 ? -20.691 14.853  16.378  1.000 17.121 0 145  LYS S O   1 ? 
ATOM   1075  C  CB  . LYS A 1  145 ? -21.741 15.078  19.206  1.000 17.910 0 145  LYS S CB  1 ? 
ATOM   1076  C  CG  . LYS A 1  145 ? -22.161 15.728  20.530  1.000 18.346 0 145  LYS S CG  1 ? 
ATOM   1077  C  CD  . LYS A 1  145 ? -23.325 15.005  21.156  1.000 19.821 0 145  LYS S CD  1 ? 
ATOM   1078  C  CE  . LYS A 1  145 ? -23.925 15.644  22.395  1.000 22.596 0 145  LYS S CE  1 ? 
ATOM   1079  N  NZ  . LYS A 1  145 ? -24.563 16.929  22.048  1.000 26.278 0 145  LYS S NZ  1 ? 
ATOM   1080  N  N   . VAL A 1  146 ? -19.040 13.796  17.545  1.000 16.441 0 146  VAL S N   1 ? 
ATOM   1081  C  CA  . VAL A 1  146 ? -18.641 12.902  16.461  1.000 17.522 0 146  VAL S CA  1 ? 
ATOM   1082  C  C   . VAL A 1  146 ? -18.745 11.471  16.978  1.000 16.703 0 146  VAL S C   1 ? 
ATOM   1083  O  O   . VAL A 1  146 ? -17.749 10.859  17.389  1.000 15.227 0 146  VAL S O   1 ? 
ATOM   1084  C  CB  . VAL A 1  146 ? -17.246 13.275  15.937  1.000 17.547 0 146  VAL S CB  1 ? 
ATOM   1085  C  CG1 . VAL A 1  146 ? -16.864 12.408  14.759  1.000 17.717 0 146  VAL S CG1 1 ? 
ATOM   1086  C  CG2 . VAL A 1  146 ? -17.167 14.751  15.580  1.000 18.666 0 146  VAL S CG2 1 ? 
ATOM   1087  N  N   . PRO A 1  147 ? -19.987 10.945  17.105  1.000 16.788 0 147  PRO S N   1 ? 
ATOM   1088  C  CA  . PRO A 1  147 ? -20.200 9.707   17.834  1.000 16.454 0 147  PRO S CA  1 ? 
ATOM   1089  C  C   . PRO A 1  147 ? -19.842 8.485   16.997  1.000 16.730 0 147  PRO S C   1 ? 
ATOM   1090  O  O   . PRO A 1  147 ? -19.467 8.583   15.815  1.000 17.104 0 147  PRO S O   1 ? 
ATOM   1091  C  CB  . PRO A 1  147 ? -21.664 9.789   18.237  1.000 17.735 0 147  PRO S CB  1 ? 
ATOM   1092  C  CG  . PRO A 1  147 ? -22.307 10.609  17.175  1.000 18.160 0 147  PRO S CG  1 ? 
ATOM   1093  C  CD  . PRO A 1  147 ? -21.254 11.582  16.706  1.000 16.465 0 147  PRO S CD  1 ? 
ATOM   1094  N  N   . GLY A 1  148 ? -19.881 7.337   17.675  1.000 14.748 0 148  GLY S N   1 ? 
ATOM   1095  C  CA  . GLY A 1  148 ? -19.373 6.089   17.127  1.000 14.392 0 148  GLY S CA  1 ? 
ATOM   1096  C  C   . GLY A 1  148 ? -18.332 5.545   18.091  1.000 14.337 0 148  GLY S C   1 ? 
ATOM   1097  O  O   . GLY A 1  148 ? -17.682 6.329   18.796  1.000 15.228 0 148  GLY S O   1 ? 
ATOM   1098  N  N   . CYS A 1  149 ? -18.186 4.220   18.084  1.000 14.199 0 149  CYS S N   1 ? 
ATOM   1099  C  CA  . CYS A 1  149 ? -17.306 3.536   19.006  1.000 14.428 0 149  CYS S CA  1 ? 
ATOM   1100  C  C   . CYS A 1  149 ? -16.307 2.662   18.262  1.000 14.039 0 149  CYS S C   1 ? 
ATOM   1101  O  O   . CYS A 1  149 ? -16.432 1.437   18.226  1.000 14.520 0 149  CYS S O   1 ? 
ATOM   1102  C  CB  . CYS A 1  149 ? -18.095 2.716   20.023  1.000 15.693 0 149  CYS S CB  1 ? 
ATOM   1103  S  SG  . CYS A 1  149 ? -17.064 2.132   21.401  1.000 15.381 0 149  CYS S SG  1 ? 
ATOM   1104  N  N   . PRO A 1  150 ? -15.236 3.227   17.675  1.000 14.058 0 150  PRO S N   1 ? 
ATOM   1105  C  CA  . PRO A 1  150 ? -15.011 4.661   17.527  1.000 14.020 0 150  PRO S CA  1 ? 
ATOM   1106  C  C   . PRO A 1  150 ? -15.710 5.200   16.283  1.000 13.230 0 150  PRO S C   1 ? 
ATOM   1107  O  O   . PRO A 1  150 ? -16.271 4.430   15.519  1.000 14.892 0 150  PRO S O   1 ? 
ATOM   1108  C  CB  . PRO A 1  150 ? -13.500 4.752   17.290  1.000 14.288 0 150  PRO S CB  1 ? 
ATOM   1109  C  CG  . PRO A 1  150 ? -13.124 3.438   16.599  1.000 13.789 0 150  PRO S CG  1 ? 
ATOM   1110  C  CD  . PRO A 1  150 ? -14.209 2.448   16.967  1.000 14.216 0 150  PRO S CD  1 ? 
ATOM   1111  N  N   . PRO A 1  151 ? -15.644 6.510   16.004  1.000 14.559 0 151  PRO S N   1 ? 
ATOM   1112  C  CA  . PRO A 1  151 ? -16.010 7.020   14.686  1.000 15.044 0 151  PRO S CA  1 ? 
ATOM   1113  C  C   . PRO A 1  151 ? -15.073 6.487   13.608  1.000 14.162 0 151  PRO S C   1 ? 
ATOM   1114  O  O   . PRO A 1  151 ? -13.957 6.042   13.899  1.000 14.485 0 151  PRO S O   1 ? 
ATOM   1115  C  CB  . PRO A 1  151 ? -15.874 8.551   14.762  1.000 15.823 0 151  PRO S CB  1 ? 
ATOM   1116  C  CG  . PRO A 1  151 ? -15.306 8.852   16.111  1.000 16.572 0 151  PRO S CG  1 ? 
ATOM   1117  C  CD  . PRO A 1  151 ? -15.123 7.563   16.874  1.000 16.105 0 151  PRO S CD  1 ? 
ATOM   1118  N  N   . ILE A 1  152 ? -15.535 6.593   12.361  1.000 14.703 0 152  ILE S N   1 ? 
ATOM   1119  C  CA  . ILE A 1  152 ? -14.790 6.153   11.170  1.000 14.567 0 152  ILE S CA  1 ? 
ATOM   1120  C  C   . ILE A 1  152 ? -13.517 6.979   11.017  1.000 14.441 0 152  ILE S C   1 ? 
ATOM   1121  O  O   . ILE A 1  152 ? -13.565 8.206   11.046  1.000 15.436 0 152  ILE S O   1 ? 
ATOM   1122  C  CB  . ILE A 1  152 ? -15.688 6.278   9.929   1.000 15.101 0 152  ILE S CB  1 ? 
ATOM   1123  C  CG1 . ILE A 1  152 ? -16.872 5.317   10.030  1.000 16.352 0 152  ILE S CG1 1 ? 
ATOM   1124  C  CG2 . ILE A 1  152 ? -14.928 6.090   8.621   1.000 15.618 0 152  ILE S CG2 1 ? 
ATOM   1125  C  CD1 . ILE A 1  152 ? -17.973 5.666   9.021   1.000 17.288 0 152  ILE S CD1 1 ? 
ATOM   1126  N  N   . PRO A 1  153 ? -12.338 6.359   10.825  1.000 14.388 0 153  PRO S N   1 ? 
ATOM   1127  C  CA  . PRO A 1  153 ? -11.102 7.127   10.654  1.000 15.439 0 153  PRO S CA  1 ? 
ATOM   1128  C  C   . PRO A 1  153 ? -11.200 8.275   9.647   1.000 14.546 0 153  PRO S C   1 ? 
ATOM   1129  O  O   . PRO A 1  153 ? -10.801 9.416   9.980   1.000 13.575 0 153  PRO S O   1 ? 
ATOM   1130  C  CB  . PRO A 1  153 ? -10.086 6.074   10.187  1.000 15.322 0 153  PRO S CB  1 ? 
ATOM   1131  C  CG  . PRO A 1  153 ? -10.579 4.778   10.768  1.000 15.005 0 153  PRO S CG  1 ? 
ATOM   1132  C  CD  . PRO A 1  153 ? -12.084 4.909   10.814  1.000 15.988 0 153  PRO S CD  1 ? 
ATOM   1133  N  N   . ASP A 1  154 ? -11.712 8.003   8.435   1.000 14.277 0 154  ASP S N   1 ? 
ATOM   1134  C  CA  . ASP A 1  154 ? -11.685 9.027   7.383   1.000 14.125 0 154  ASP S CA  1 ? 
ATOM   1135  C  C   . ASP A 1  154 ? -12.779 10.074  7.617   1.000 13.931 0 154  ASP S C   1 ? 
ATOM   1136  O  O   . ASP A 1  154 ? -12.701 11.145  7.022   1.000 15.144 0 154  ASP S O   1 ? 
ATOM   1137  C  CB  . ASP A 1  154 ? -11.690 8.450   5.956   1.000 15.985 0 154  ASP S CB  1 ? 
ATOM   1138  C  CG  . ASP A 1  154 ? -10.377 7.780   5.560   1.000 19.402 0 154  ASP S CG  1 ? 
ATOM   1139  O  OD1 . ASP A 1  154 ? -9.351  8.199   6.098   1.000 22.003 0 154  ASP S OD1 1 ? 
ATOM   1140  O  OD2 . ASP A 1  154 ? -10.385 6.876   4.675   1.000 16.680 0 154  ASP S OD2 1 ? 
ATOM   1141  N  N   . VAL A 1  155 ? -13.742 9.806   8.513   1.000 13.349 0 155  VAL S N   1 ? 
ATOM   1142  C  CA  . VAL A 1  155 ? -14.723 10.797  8.948   1.000 14.540 0 155  VAL S CA  1 ? 
ATOM   1143  C  C   . VAL A 1  155 ? -14.037 11.765  9.916   1.000 15.622 0 155  VAL S C   1 ? 
ATOM   1144  O  O   . VAL A 1  155 ? -14.199 12.963  9.796   1.000 15.621 0 155  VAL S O   1 ? 
ATOM   1145  C  CB  . VAL A 1  155 ? -15.953 10.116  9.583   1.000 14.706 0 155  VAL S CB  1 ? 
ATOM   1146  C  CG1 . VAL A 1  155 ? -16.787 11.078  10.415  1.000 15.728 0 155  VAL S CG1 1 ? 
ATOM   1147  C  CG2 . VAL A 1  155 ? -16.822 9.442   8.525   1.000 16.143 0 155  VAL S CG2 1 ? 
ATOM   1148  N  N   . MET A 1  156 ? -13.250 11.224  10.856  1.000 15.928 0 156  MET S N   1 ? 
ATOM   1149  C  CA  . MET A 1  156 ? -12.499 12.053  11.797  1.000 15.579 0 156  MET S CA  1 ? 
ATOM   1150  C  C   . MET A 1  156 ? -11.598 13.014  11.018  1.000 15.751 0 156  MET S C   1 ? 
ATOM   1151  O  O   . MET A 1  156 ? -11.629 14.218  11.243  1.000 16.127 0 156  MET S O   1 ? 
ATOM   1152  C  CB  . MET A 1  156 ? -11.681 11.179  12.762  1.000 15.078 0 156  MET S CB  1 ? 
ATOM   1153  C  CG  . MET A 1  156 ? -12.556 10.256  13.631  1.000 14.719 0 156  MET S CG  1 ? 
ATOM   1154  S  SD  . MET A 1  156 ? -11.542 9.295   14.778  1.000 15.400 0 156  MET S SD  1 ? 
ATOM   1155  C  CE  . MET A 1  156 ? -11.176 10.595  15.965  1.000 18.332 0 156  MET S CE  1 ? 
ATOM   1156  N  N   . SER A 1  157 ? -10.796 12.497  10.085  1.000 14.900 0 157  SER S N   1 ? 
ATOM   1157  C  CA  . SER A 1  157 ? -9.878  13.347  9.334   1.000 15.783 0 157  SER S CA  1 ? 
ATOM   1158  C  C   . SER A 1  157 ? -10.627 14.326  8.425   1.000 16.002 0 157  SER S C   1 ? 
ATOM   1159  O  O   . SER A 1  157 ? -10.150 15.445  8.245   1.000 15.471 0 157  SER S O   1 ? 
ATOM   1160  C  CB  . SER A 1  157 ? -8.845  12.548  8.563   1.000 16.315 0 157  SER S CB  1 ? 
ATOM   1161  O  OG  . SER A 1  157 ? -9.442  11.650  7.639   1.000 16.014 0 157  SER S OG  1 ? 
ATOM   1162  N  N   . ALA A 1  158 ? -11.781 13.910  7.881   1.000 14.672 0 158  ALA S N   1 ? 
ATOM   1163  C  CA  . ALA A 1  158 ? -12.588 14.769  7.022   1.000 15.208 0 158  ALA S CA  1 ? 
ATOM   1164  C  C   . ALA A 1  158 ? -13.147 15.956  7.799   1.000 15.281 0 158  ALA S C   1 ? 
ATOM   1165  O  O   . ALA A 1  158 ? -13.175 17.078  7.276   1.000 16.481 0 158  ALA S O   1 ? 
ATOM   1166  C  CB  . ALA A 1  158 ? -13.696 13.978  6.328   1.000 15.971 0 158  ALA S CB  1 ? 
ATOM   1167  N  N   . ILE A 1  159 ? -13.584 15.735  9.036   1.000 15.043 0 159  ILE S N   1 ? 
ATOM   1168  C  CA  . ILE A 1  159 ? -14.066 16.822  9.881   1.000 15.948 0 159  ILE S CA  1 ? 
ATOM   1169  C  C   . ILE A 1  159 ? -12.927 17.806  10.147  1.000 17.037 0 159  ILE S C   1 ? 
ATOM   1170  O  O   . ILE A 1  159 ? -13.148 19.024  10.080  1.000 16.695 0 159  ILE S O   1 ? 
ATOM   1171  C  CB  . ILE A 1  159 ? -14.733 16.274  11.166  1.000 17.707 0 159  ILE S CB  1 ? 
ATOM   1172  C  CG1 . ILE A 1  159 ? -16.047 15.589  10.799  1.000 17.180 0 159  ILE S CG1 1 ? 
ATOM   1173  C  CG2 . ILE A 1  159 ? -14.977 17.379  12.206  1.000 18.933 0 159  ILE S CG2 1 ? 
ATOM   1174  C  CD1 . ILE A 1  159 ? -16.541 14.562  11.830  1.000 18.807 0 159  ILE S CD1 1 ? 
ATOM   1175  N  N   . ILE A 1  160 ? -11.722 17.294  10.469  1.000 17.704 0 160  ILE S N   1 ? 
ATOM   1176  C  CA  . ILE A 1  160 ? -10.552 18.151  10.689  1.000 17.944 0 160  ILE S CA  1 ? 
ATOM   1177  C  C   . ILE A 1  160 ? -10.281 18.960  9.422   1.000 18.551 0 160  ILE S C   1 ? 
ATOM   1178  O  O   . ILE A 1  160 ? -10.110 20.175  9.492   1.000 18.097 0 160  ILE S O   1 ? 
ATOM   1179  C  CB  . ILE A 1  160 ? -9.309  17.357  11.175  1.000 18.143 0 160  ILE S CB  1 ? 
ATOM   1180  C  CG1 . ILE A 1  160 ? -9.602  16.690  12.515  1.000 19.246 0 160  ILE S CG1 1 ? 
ATOM   1181  C  CG2 . ILE A 1  160 ? -8.077  18.260  11.250  1.000 18.677 0 160  ILE S CG2 1 ? 
ATOM   1182  C  CD1 . ILE A 1  160 ? -8.588  15.682  12.963  1.000 19.835 0 160  ILE S CD1 1 ? 
ATOM   1183  N  N   . THR A 1  161 ? -10.187 18.311  8.258   1.000 18.319 0 161  THR S N   1 ? 
ATOM   1184  C  CA  . THR A 1  161 ? -9.838  19.050  7.051   1.000 18.802 0 161  THR S CA  1 ? 
ATOM   1185  C  C   . THR A 1  161 ? -10.914 20.082  6.721   1.000 16.841 0 161  THR S C   1 ? 
ATOM   1186  O  O   . THR A 1  161 ? -10.597 21.148  6.206   1.000 19.504 0 161  THR S O   1 ? 
ATOM   1187  C  CB  . THR A 1  161 ? -9.550  18.162  5.834   1.000 19.421 0 161  THR S CB  1 ? 
ATOM   1188  O  OG1 . THR A 1  161 ? -10.737 17.460  5.485   1.000 23.726 0 161  THR S OG1 1 ? 
ATOM   1189  C  CG2 . THR A 1  161 ? -8.467  17.136  6.085   1.000 18.997 0 161  THR S CG2 1 ? 
ATOM   1190  N  N   . TYR A 1  162 ? -12.174 19.763  6.976   1.000 16.285 0 162  TYR S N   1 ? 
ATOM   1191  C  CA  . TYR A 1  162 ? -13.254 20.712  6.752   1.000 17.578 0 162  TYR S CA  1 ? 
ATOM   1192  C  C   . TYR A 1  162 ? -12.999 21.972  7.589   1.000 18.848 0 162  TYR S C   1 ? 
ATOM   1193  O  O   . TYR A 1  162 ? -13.031 23.082  7.071   1.000 18.577 0 162  TYR S O   1 ? 
ATOM   1194  C  CB  . TYR A 1  162 ? -14.626 20.114  7.077   1.000 16.754 0 162  TYR S CB  1 ? 
ATOM   1195  C  CG  . TYR A 1  162 ? -15.719 21.127  6.798   1.000 17.402 0 162  TYR S CG  1 ? 
ATOM   1196  C  CD1 . TYR A 1  162 ? -16.219 21.298  5.521   1.000 18.571 0 162  TYR S CD1 1 ? 
ATOM   1197  C  CD2 . TYR A 1  162 ? -16.200 21.954  7.803   1.000 18.475 0 162  TYR S CD2 1 ? 
ATOM   1198  C  CE1 . TYR A 1  162 ? -17.203 22.235  5.249   1.000 18.729 0 162  TYR S CE1 1 ? 
ATOM   1199  C  CE2 . TYR A 1  162 ? -17.174 22.900  7.545   1.000 18.541 0 162  TYR S CE2 1 ? 
ATOM   1200  C  CZ  . TYR A 1  162 ? -17.673 23.049  6.261   1.000 20.038 0 162  TYR S CZ  1 ? 
ATOM   1201  O  OH  . TYR A 1  162 ? -18.607 24.000  5.996   1.000 21.979 0 162  TYR S OH  1 ? 
ATOM   1202  N  N   . MET A 1  163 ? -12.709 21.787  8.887   1.000 19.593 0 163  MET S N   1 ? 
ATOM   1203  C  CA  . MET A 1  163 ? -12.554 22.911  9.806   1.000 20.181 0 163  MET S CA  1 ? 
ATOM   1204  C  C   . MET A 1  163 ? -11.379 23.788  9.372   1.000 23.662 0 163  MET S C   1 ? 
ATOM   1205  O  O   . MET A 1  163 ? -11.529 25.012  9.374   1.000 26.775 0 163  MET S O   1 ? 
ATOM   1206  C  CB  . MET A 1  163 ? -12.398 22.448  11.252  1.000 20.420 0 163  MET S CB  1 ? 
ATOM   1207  C  CG  . MET A 1  163 ? -13.678 21.896  11.788  1.000 19.880 0 163  MET S CG  1 ? 
ATOM   1208  S  SD  . MET A 1  163 ? -13.497 21.057  13.373  0.710 24.078 0 163  MET S SD  1 ? 
ATOM   1209  C  CE  . MET A 1  163 ? -12.912 22.408  14.372  0.780 27.601 0 163  MET S CE  1 ? 
ATOM   1210  N  N   . VAL A 1  164 ? -10.275 23.168  8.932   1.000 24.129 0 164  VAL S N   1 ? 
ATOM   1211  C  CA  . VAL A 1  164 ? -9.070  23.856  8.480   1.000 29.935 0 164  VAL S CA  1 ? 
ATOM   1212  C  C   . VAL A 1  164 ? -9.286  24.531  7.123   1.000 30.752 0 164  VAL S C   1 ? 
ATOM   1213  O  O   . VAL A 1  164 ? -8.949  25.698  6.955   1.000 34.082 0 164  VAL S O   1 ? 
ATOM   1214  C  CB  . VAL A 1  164 ? -7.877  22.883  8.413   1.000 30.933 0 164  VAL S CB  1 ? 
ATOM   1215  C  CG1 . VAL A 1  164 ? -6.693  23.463  7.640   1.000 30.665 0 164  VAL S CG1 1 ? 
ATOM   1216  C  CG2 . VAL A 1  164 ? -7.469  22.428  9.798   1.000 30.957 0 164  VAL S CG2 1 ? 
ATOM   1217  N  N   . THR A 1  165 ? -9.787  23.790  6.130   1.000 25.047 0 165  THR S N   1 ? 
ATOM   1218  C  CA  . THR A 1  165 ? -9.943  24.282  4.766   1.000 25.324 0 165  THR S CA  1 ? 
ATOM   1219  C  C   . THR A 1  165 ? -10.970 25.400  4.711   1.000 21.733 0 165  THR S C   1 ? 
ATOM   1220  O  O   . THR A 1  165 ? -10.740 26.366  3.992   1.000 23.024 0 165  THR S O   1 ? 
ATOM   1221  C  CB  . THR A 1  165 ? -10.432 23.197  3.790   1.000 26.518 0 165  THR S CB  1 ? 
ATOM   1222  O  OG1 . THR A 1  165 ? -9.368  22.280  3.604   1.000 31.156 0 165  THR S OG1 1 ? 
ATOM   1223  C  CG2 . THR A 1  165 ? -10.811 23.710  2.408   1.000 32.339 0 165  THR S CG2 1 ? 
ATOM   1224  N  N   . PHE A 1  166 ? -12.114 25.204  5.383   1.000 18.960 0 166  PHE S N   1 ? 
ATOM   1225  C  CA  . PHE A 1  166 ? -13.266 26.094  5.253   1.000 20.219 0 166  PHE S CA  1 ? 
ATOM   1226  C  C   . PHE A 1  166 ? -13.294 27.140  6.381   1.000 20.986 0 166  PHE S C   1 ? 
ATOM   1227  O  O   . PHE A 1  166 ? -14.131 28.045  6.355   1.000 20.681 0 166  PHE S O   1 ? 
ATOM   1228  C  CB  . PHE A 1  166 ? -14.572 25.295  5.190   1.000 22.548 0 166  PHE S CB  1 ? 
ATOM   1229  C  CG  . PHE A 1  166 ? -14.769 24.522  3.905   1.000 22.779 0 166  PHE S CG  1 ? 
ATOM   1230  C  CD1 . PHE A 1  166 ? -14.070 23.352  3.665   1.000 23.730 0 166  PHE S CD1 1 ? 
ATOM   1231  C  CD2 . PHE A 1  166 ? -15.628 24.973  2.918   1.000 26.507 0 166  PHE S CD2 1 ? 
ATOM   1232  C  CE1 . PHE A 1  166 ? -14.221 22.651  2.476   1.000 24.468 0 166  PHE S CE1 1 ? 
ATOM   1233  C  CE2 . PHE A 1  166 ? -15.780 24.264  1.728   1.000 26.430 0 166  PHE S CE2 1 ? 
ATOM   1234  C  CZ  . PHE A 1  166 ? -15.066 23.113  1.505   1.000 22.062 0 166  PHE S CZ  1 ? 
ATOM   1235  N  N   . ASP A 1  167 ? -12.442 26.964  7.401   1.000 22.917 0 167  ASP S N   1 ? 
ATOM   1236  C  CA  . ASP A 1  167 ? -12.352 27.893  8.529   1.000 25.379 0 167  ASP S CA  1 ? 
ATOM   1237  C  C   . ASP A 1  167 ? -13.719 28.081  9.182   1.000 25.256 0 167  ASP S C   1 ? 
ATOM   1238  O  O   . ASP A 1  167 ? -14.140 29.190  9.514   1.000 25.679 0 167  ASP S O   1 ? 
ATOM   1239  C  CB  . ASP A 1  167 ? -11.733 29.215  8.076   1.000 28.970 0 167  ASP S CB  1 ? 
ATOM   1240  C  CG  . ASP A 1  167 ? -11.259 30.034  9.254   1.000 35.779 0 167  ASP S CG  1 ? 
ATOM   1241  O  OD1 . ASP A 1  167 ? -10.986 29.425  10.302  1.000 41.570 0 167  ASP S OD1 1 ? 
ATOM   1242  O  OD2 . ASP A 1  167 ? -11.206 31.267  9.121   1.000 45.342 0 167  ASP S OD2 1 ? 
ATOM   1243  N  N   . ARG A 1  168 ? -14.449 26.982  9.379   1.000 23.885 0 168  ARG S N   1 ? 
ATOM   1244  C  CA  . ARG A 1  168 ? -15.687 27.052  10.116  1.000 25.690 0 168  ARG S CA  1 ? 
ATOM   1245  C  C   . ARG A 1  168 ? -16.007 25.666  10.658  1.000 24.626 0 168  ARG S C   1 ? 
ATOM   1246  O  O   . ARG A 1  168 ? -15.419 24.661  10.241  1.000 19.820 0 168  ARG S O   1 ? 
ATOM   1247  C  CB  . ARG A 1  168 ? -16.809 27.596  9.230   1.000 32.451 0 168  ARG S CB  1 ? 
ATOM   1248  C  CG  . ARG A 1  168 ? -17.015 26.796  7.957   1.000 36.681 0 168  ARG S CG  1 ? 
ATOM   1249  C  CD  . ARG A 1  168 ? -17.750 27.598  6.894   1.000 40.624 0 168  ARG S CD  1 ? 
ATOM   1250  N  NE  . ARG A 1  168 ? -19.183 27.372  7.045   1.000 48.410 0 168  ARG S NE  1 ? 
ATOM   1251  C  CZ  . ARG A 1  168 ? -20.029 28.103  7.774   1.000 54.731 0 168  ARG S CZ  1 ? 
ATOM   1252  N  NH1 . ARG A 1  168 ? -19.617 29.171  8.445   1.000 61.035 0 168  ARG S NH1 1 ? 
ATOM   1253  N  NH2 . ARG A 1  168 ? -21.302 27.741  7.846   1.000 50.909 0 168  ARG S NH2 1 ? 
ATOM   1254  N  N   . LEU A 1  169 ? -16.973 25.627  11.574  1.000 25.060 0 169  LEU S N   1 ? 
ATOM   1255  C  CA  . LEU A 1  169 ? -17.417 24.357  12.106  1.000 24.317 0 169  LEU S CA  1 ? 
ATOM   1256  C  C   . LEU A 1  169 ? -18.383 23.731  11.108  1.000 21.537 0 169  LEU S C   1 ? 
ATOM   1257  O  O   . LEU A 1  169 ? -19.127 24.419  10.410  1.000 21.188 0 169  LEU S O   1 ? 
ATOM   1258  C  CB  . LEU A 1  169 ? -18.081 24.561  13.471  1.000 26.093 0 169  LEU S CB  1 ? 
ATOM   1259  C  CG  . LEU A 1  169 ? -17.165 25.145  14.545  1.000 27.735 0 169  LEU S CG  1 ? 
ATOM   1260  C  CD1 . LEU A 1  169 ? -17.926 25.290  15.849  1.000 31.682 0 169  LEU S CD1 1 ? 
ATOM   1261  C  CD2 . LEU A 1  169 ? -15.931 24.282  14.753  1.000 26.977 0 169  LEU S CD2 1 ? 
ATOM   1262  N  N   . PRO A 1  170 ? -18.429 22.391  11.040  1.000 21.804 0 170  PRO S N   1 ? 
ATOM   1263  C  CA  . PRO A 1  170 ? -19.452 21.732  10.238  1.000 20.623 0 170  PRO S CA  1 ? 
ATOM   1264  C  C   . PRO A 1  170 ? -20.838 22.110  10.748  1.000 22.232 0 170  PRO S C   1 ? 
ATOM   1265  O  O   . PRO A 1  170 ? -21.059 22.291  11.959  1.000 20.184 0 170  PRO S O   1 ? 
ATOM   1266  C  CB  . PRO A 1  170 ? -19.178 20.230  10.398  1.000 21.655 0 170  PRO S CB  1 ? 
ATOM   1267  C  CG  . PRO A 1  170 ? -18.182 20.114  11.528  1.000 22.786 0 170  PRO S CG  1 ? 
ATOM   1268  C  CD  . PRO A 1  170 ? -17.529 21.460  11.718  1.000 20.778 0 170  PRO S CD  1 ? 
ATOM   1269  N  N   . ASP A 1  171 ? -21.810 22.183  9.839   1.000 20.876 0 171  ASP S N   1 ? 
ATOM   1270  C  CA  . ASP A 1  171 ? -23.185 22.373  10.271  1.000 22.083 0 171  ASP S CA  1 ? 
ATOM   1271  C  C   . ASP A 1  171 ? -23.660 21.085  10.933  1.000 21.094 0 171  ASP S C   1 ? 
ATOM   1272  O  O   . ASP A 1  171 ? -23.247 20.005  10.513  1.000 20.987 0 171  ASP S O   1 ? 
ATOM   1273  C  CB  . ASP A 1  171 ? -24.136 22.739  9.133   1.000 23.629 0 171  ASP S CB  1 ? 
ATOM   1274  C  CG  . ASP A 1  171 ? -24.172 24.220  8.783   1.000 30.133 0 171  ASP S CG  1 ? 
ATOM   1275  O  OD1 . ASP A 1  171 ? -23.323 24.997  9.306   1.000 31.363 0 171  ASP S OD1 1 ? 
ATOM   1276  O  OD2 . ASP A 1  171 ? -25.046 24.580  7.962   1.000 34.322 0 171  ASP S OD2 1 ? 
ATOM   1277  N  N   . VAL A 1  172 ? -24.525 21.208  11.948  1.000 18.955 0 172  VAL S N   1 ? 
ATOM   1278  C  CA  . VAL A 1  172 ? -24.886 20.074  12.798  1.000 19.330 0 172  VAL S CA  1 ? 
ATOM   1279  C  C   . VAL A 1  172 ? -26.396 19.890  12.846  1.000 19.198 0 172  VAL S C   1 ? 
ATOM   1280  O  O   . VAL A 1  172 ? -27.180 20.827  12.664  1.000 20.631 0 172  VAL S O   1 ? 
ATOM   1281  C  CB  . VAL A 1  172 ? -24.293 20.208  14.222  1.000 18.938 0 172  VAL S CB  1 ? 
ATOM   1282  C  CG1 . VAL A 1  172 ? -22.774 20.194  14.192  1.000 19.099 0 172  VAL S CG1 1 ? 
ATOM   1283  C  CG2 . VAL A 1  172 ? -24.804 21.456  14.935  1.000 18.849 0 172  VAL S CG2 1 ? 
ATOM   1284  N  N   . ASP A 1  173 ? -26.811 18.662  13.150  1.000 18.585 0 173  ASP S N   1 ? 
ATOM   1285  C  CA  . ASP A 1  173 ? -28.197 18.364  13.478  1.000 18.376 0 173  ASP S CA  1 ? 
ATOM   1286  C  C   . ASP A 1  173 ? -28.538 18.893  14.883  1.000 18.585 0 173  ASP S C   1 ? 
ATOM   1287  O  O   . ASP A 1  173 ? -27.718 19.543  15.536  1.000 19.097 0 173  ASP S O   1 ? 
ATOM   1288  C  CB  . ASP A 1  173 ? -28.468 16.875  13.299  1.000 18.505 0 173  ASP S CB  1 ? 
ATOM   1289  C  CG  . ASP A 1  173 ? -27.739 15.967  14.270  1.000 19.202 0 173  ASP S CG  1 ? 
ATOM   1290  O  OD1 . ASP A 1  173 ? -27.234 16.499  15.323  1.000 17.382 0 173  ASP S OD1 1 ? 
ATOM   1291  O  OD2 . ASP A 1  173 ? -27.746 14.743  13.989  1.000 18.407 0 173  ASP S OD2 1 ? 
ATOM   1292  N  N   . ARG A 1  174 ? -29.729 18.548  15.373  1.000 19.357 0 174  ARG S N   1 ? 
ATOM   1293  C  CA  . ARG A 1  174 ? -30.269 19.086  16.610  1.000 21.860 0 174  ARG S CA  1 ? 
ATOM   1294  C  C   . ARG A 1  174 ? -29.497 18.545  17.823  1.000 23.786 0 174  ARG S C   1 ? 
ATOM   1295  O  O   . ARG A 1  174 ? -29.672 19.077  18.922  1.000 26.318 0 174  ARG S O   1 ? 
ATOM   1296  C  CB  . ARG A 1  174 ? -31.756 18.739  16.709  1.000 23.479 0 174  ARG S CB  1 ? 
ATOM   1297  C  CG  . ARG A 1  174 ? -32.035 17.251  16.808  1.000 27.718 0 174  ARG S CG  1 ? 
ATOM   1298  C  CD  . ARG A 1  174 ? -33.536 16.941  16.778  1.000 34.193 0 174  ARG S CD  1 ? 
ATOM   1299  N  NE  . ARG A 1  174 ? -33.752 15.492  16.709  1.000 39.441 0 174  ARG S NE  1 ? 
ATOM   1300  C  CZ  . ARG A 1  174 ? -33.601 14.646  17.737  1.000 48.868 0 174  ARG S CZ  1 ? 
ATOM   1301  N  NH1 . ARG A 1  174 ? -33.480 15.094  18.976  1.000 50.237 0 174  ARG S NH1 1 ? 
ATOM   1302  N  NH2 . ARG A 1  174 ? -33.619 13.340  17.527  1.000 52.936 0 174  ARG S NH2 1 ? 
ATOM   1303  N  N   . MET A 1  175 ? -28.683 17.494  17.617  1.000 22.820 0 175  MET S N   1 ? 
ATOM   1304  C  CA  . MET A 1  175 ? -27.868 16.855  18.662  1.000 22.770 0 175  MET S CA  1 ? 
ATOM   1305  C  C   . MET A 1  175 ? -26.398 17.268  18.582  1.000 19.378 0 175  MET S C   1 ? 
ATOM   1306  O  O   . MET A 1  175 ? -25.596 16.781  19.370  1.000 20.236 0 175  MET S O   1 ? 
ATOM   1307  C  CB  . MET A 1  175 ? -27.947 15.340  18.508  1.000 25.201 0 175  MET S CB  1 ? 
ATOM   1308  C  CG  . MET A 1  175 ? -29.248 14.777  19.020  1.000 34.065 0 175  MET S CG  1 ? 
ATOM   1309  S  SD  . MET A 1  175 ? -29.355 13.048  18.533  1.000 44.968 0 175  MET S SD  1 ? 
ATOM   1310  C  CE  . MET A 1  175 ? -30.345 13.241  17.050  1.000 49.506 0 175  MET S CE  1 ? 
ATOM   1311  N  N   . GLY A 1  176 ? -26.015 18.136  17.632  1.000 18.266 0 176  GLY S N   1 ? 
ATOM   1312  C  CA  . GLY A 1  176 ? -24.644 18.612  17.471  1.000 17.107 0 176  GLY S CA  1 ? 
ATOM   1313  C  C   . GLY A 1  176 ? -23.734 17.676  16.660  1.000 16.195 0 176  GLY S C   1 ? 
ATOM   1314  O  O   . GLY A 1  176 ? -22.526 17.842  16.696  1.000 18.872 0 176  GLY S O   1 ? 
ATOM   1315  N  N   . ARG A 1  177 ? -24.313 16.733  15.907  1.000 16.324 0 177  ARG S N   1 ? 
ATOM   1316  C  CA  . ARG A 1  177 ? -23.571 15.855  15.012  1.000 16.207 0 177  ARG S CA  1 ? 
ATOM   1317  C  C   . ARG A 1  177 ? -23.449 16.500  13.630  1.000 17.112 0 177  ARG S C   1 ? 
ATOM   1318  O  O   . ARG A 1  177 ? -24.442 16.982  13.072  1.000 16.577 0 177  ARG S O   1 ? 
ATOM   1319  C  CB  . ARG A 1  177 ? -24.278 14.523  14.834  1.000 16.654 0 177  ARG S CB  1 ? 
ATOM   1320  C  CG  . ARG A 1  177 ? -24.634 13.842  16.152  1.000 16.511 0 177  ARG S CG  1 ? 
ATOM   1321  C  CD  . ARG A 1  177 ? -25.238 12.474  15.947  1.000 17.507 0 177  ARG S CD  1 ? 
ATOM   1322  N  NE  . ARG A 1  177 ? -26.564 12.547  15.359  1.000 17.584 0 177  ARG S NE  1 ? 
ATOM   1323  C  CZ  . ARG A 1  177 ? -27.443 11.549  15.358  1.000 20.521 0 177  ARG S CZ  1 ? 
ATOM   1324  N  NH1 . ARG A 1  177 ? -27.170 10.385  15.930  1.000 19.029 0 177  ARG S NH1 1 ? 
ATOM   1325  N  NH2 . ARG A 1  177 ? -28.618 11.728  14.778  1.000 23.663 0 177  ARG S NH2 1 ? 
ATOM   1326  N  N   . PRO A 1  178 ? -22.248 16.472  13.003  1.000 17.477 0 178  PRO S N   1 ? 
ATOM   1327  C  CA  . PRO A 1  178 ? -22.089 16.953  11.630  1.000 17.338 0 178  PRO S CA  1 ? 
ATOM   1328  C  C   . PRO A 1  178 ? -23.069 16.310  10.649  1.000 16.893 0 178  PRO S C   1 ? 
ATOM   1329  O  O   . PRO A 1  178 ? -23.122 15.087  10.498  1.000 15.779 0 178  PRO S O   1 ? 
ATOM   1330  C  CB  . PRO A 1  178 ? -20.633 16.617  11.280  1.000 17.626 0 178  PRO S CB  1 ? 
ATOM   1331  C  CG  . PRO A 1  178 ? -19.957 16.649  12.644  1.000 17.868 0 178  PRO S CG  1 ? 
ATOM   1332  C  CD  . PRO A 1  178 ? -20.968 16.001  13.566  1.000 17.126 0 178  PRO S CD  1 ? 
ATOM   1333  N  N   . LEU A 1  179 ? -23.871 17.155  9.991   1.000 15.689 0 179  LEU S N   1 ? 
ATOM   1334  C  CA  . LEU A 1  179 ? -24.846 16.690  9.013   1.000 16.286 0 179  LEU S CA  1 ? 
ATOM   1335  C  C   . LEU A 1  179 ? -24.151 15.879  7.909   1.000 17.490 0 179  LEU S C   1 ? 
ATOM   1336  O  O   . LEU A 1  179 ? -24.733 14.933  7.403   1.000 16.308 0 179  LEU S O   1 ? 
ATOM   1337  C  CB  . LEU A 1  179 ? -25.577 17.875  8.389   1.000 16.743 0 179  LEU S CB  1 ? 
ATOM   1338  C  CG  . LEU A 1  179 ? -26.466 18.679  9.347   1.000 19.416 0 179  LEU S CG  1 ? 
ATOM   1339  C  CD1 . LEU A 1  179 ? -26.852 20.017  8.727   1.000 21.006 0 179  LEU S CD1 1 ? 
ATOM   1340  C  CD2 . LEU A 1  179 ? -27.668 17.870  9.758   1.000 21.895 0 179  LEU S CD2 1 ? 
ATOM   1341  N  N   . MET A 1  180 ? -22.925 16.269  7.535   1.000 17.437 0 180  MET S N   1 ? 
ATOM   1342  C  CA  . MET A 1  180 ? -22.249 15.639  6.411   1.000 16.412 0 180  MET S CA  1 ? 
ATOM   1343  C  C   . MET A 1  180 ? -22.214 14.118  6.590   1.000 17.096 0 180  MET S C   1 ? 
ATOM   1344  O  O   . MET A 1  180 ? -22.515 13.388  5.629   1.000 16.958 0 180  MET S O   1 ? 
ATOM   1345  C  CB  . MET A 1  180 ? -20.845 16.223  6.191   1.000 16.654 0 180  MET S CB  1 ? 
ATOM   1346  C  CG  . MET A 1  180 ? -19.977 16.272  7.449   1.000 17.978 0 180  MET S CG  1 ? 
ATOM   1347  S  SD  . MET A 1  180 ? -18.331 16.882  7.027   1.000 18.107 0 180  MET S SD  1 ? 
ATOM   1348  C  CE  . MET A 1  180 ? -18.676 18.635  6.927   1.000 18.937 0 180  MET S CE  1 ? 
ATOM   1349  N  N   . PHE A 1  181 ? -21.911 13.625  7.809   1.000 17.059 0 181  PHE S N   1 ? 
ATOM   1350  C  CA  . PHE A 1  181 ? -21.706 12.186  8.005   1.000 16.672 0 181  PHE S CA  1 ? 
ATOM   1351  C  C   . PHE A 1  181 ? -22.780 11.549  8.891   1.000 17.275 0 181  PHE S C   1 ? 
ATOM   1352  O  O   . PHE A 1  181 ? -22.838 10.327  8.914   1.000 16.857 0 181  PHE S O   1 ? 
ATOM   1353  C  CB  . PHE A 1  181 ? -20.299 11.891  8.542   1.000 16.967 0 181  PHE S CB  1 ? 
ATOM   1354  C  CG  . PHE A 1  181 ? -19.220 12.257  7.558   1.000 17.225 0 181  PHE S CG  1 ? 
ATOM   1355  C  CD1 . PHE A 1  181 ? -19.147 11.623  6.323   1.000 16.847 0 181  PHE S CD1 1 ? 
ATOM   1356  C  CD2 . PHE A 1  181 ? -18.303 13.263  7.844   1.000 16.911 0 181  PHE S CD2 1 ? 
ATOM   1357  C  CE1 . PHE A 1  181 ? -18.171 11.980  5.406   1.000 16.890 0 181  PHE S CE1 1 ? 
ATOM   1358  C  CE2 . PHE A 1  181 ? -17.318 13.604  6.937   1.000 16.503 0 181  PHE S CE2 1 ? 
ATOM   1359  C  CZ  . PHE A 1  181 ? -17.255 12.970  5.714   1.000 18.306 0 181  PHE S CZ  1 ? 
ATOM   1360  N  N   . TYR A 1  182 ? -23.624 12.339  9.584   1.000 15.235 0 182  TYR S N   1 ? 
ATOM   1361  C  CA  . TYR A 1  182 ? -24.617 11.772  10.492  1.000 16.388 0 182  TYR S CA  1 ? 
ATOM   1362  C  C   . TYR A 1  182 ? -26.048 12.138  10.087  1.000 17.572 0 182  TYR S C   1 ? 
ATOM   1363  O  O   . TYR A 1  182 ? -26.982 11.917  10.854  1.000 16.449 0 182  TYR S O   1 ? 
ATOM   1364  C  CB  . TYR A 1  182 ? -24.279 12.209  11.927  1.000 16.832 0 182  TYR S CB  1 ? 
ATOM   1365  C  CG  . TYR A 1  182 ? -22.946 11.656  12.429  1.000 16.488 0 182  TYR S CG  1 ? 
ATOM   1366  C  CD1 . TYR A 1  182 ? -22.862 10.418  13.063  1.000 15.808 0 182  TYR S CD1 1 ? 
ATOM   1367  C  CD2 . TYR A 1  182 ? -21.772 12.363  12.243  1.000 15.663 0 182  TYR S CD2 1 ? 
ATOM   1368  C  CE1 . TYR A 1  182 ? -21.641 9.899   13.474  1.000 14.766 0 182  TYR S CE1 1 ? 
ATOM   1369  C  CE2 . TYR A 1  182 ? -20.550 11.866  12.698  1.000 15.634 0 182  TYR S CE2 1 ? 
ATOM   1370  C  CZ  . TYR A 1  182 ? -20.477 10.630  13.319  1.000 13.652 0 182  TYR S CZ  1 ? 
ATOM   1371  O  OH  . TYR A 1  182 ? -19.238 10.157  13.771  1.000 14.263 0 182  TYR S OH  1 ? 
ATOM   1372  N  N   . GLY A 1  183 ? -26.219 12.716  8.894   1.000 17.278 0 183  GLY S N   1 ? 
ATOM   1373  C  CA  . GLY A 1  183 ? -27.518 13.145  8.427   1.000 17.771 0 183  GLY S CA  1 ? 
ATOM   1374  C  C   . GLY A 1  183 ? -28.450 11.991  8.084   1.000 17.883 0 183  GLY S C   1 ? 
ATOM   1375  O  O   . GLY A 1  183 ? -29.656 12.197  8.068   1.000 18.153 0 183  GLY S O   1 ? 
ATOM   1376  N  N   . GLN A 1  184 ? -27.911 10.801  7.764   1.000 18.029 0 184  GLN S N   1 ? 
ATOM   1377  C  CA  . GLN A 1  184 ? -28.718 9.681   7.303   1.000 17.116 0 184  GLN S CA  1 ? 
ATOM   1378  C  C   . GLN A 1  184 ? -28.382 8.428   8.095   1.000 17.072 0 184  GLN S C   1 ? 
ATOM   1379  O  O   . GLN A 1  184 ? -27.310 8.318   8.713   1.000 17.133 0 184  GLN S O   1 ? 
ATOM   1380  C  CB  . GLN A 1  184 ? -28.487 9.385   5.805   1.000 17.605 0 184  GLN S CB  1 ? 
ATOM   1381  C  CG  . GLN A 1  184 ? -28.995 10.464  4.864   1.000 17.539 0 184  GLN S CG  1 ? 
ATOM   1382  C  CD  . GLN A 1  184 ? -28.722 10.180  3.399   1.000 18.574 0 184  GLN S CD  1 ? 
ATOM   1383  O  OE1 . GLN A 1  184 ? -28.039 9.236   3.031   1.000 18.970 0 184  GLN S OE1 1 ? 
ATOM   1384  N  NE2 . GLN A 1  184 ? -29.257 11.029  2.533   1.000 18.942 0 184  GLN S NE2 1 ? 
ATOM   1385  N  N   . ARG A 1  185 ? -29.349 7.511   8.088   1.000 17.659 0 185  ARG S N   1 ? 
ATOM   1386  C  CA  . ARG A 1  185 ? -29.238 6.266   8.830   1.000 19.302 0 185  ARG S CA  1 ? 
ATOM   1387  C  C   . ARG A 1  185 ? -28.409 5.251   8.047   1.000 19.347 0 185  ARG S C   1 ? 
ATOM   1388  O  O   . ARG A 1  185 ? -28.373 5.277   6.814   1.000 17.417 0 185  ARG S O   1 ? 
ATOM   1389  C  CB  . ARG A 1  185 ? -30.636 5.672   9.055   1.000 24.089 0 185  ARG S CB  1 ? 
ATOM   1390  C  CG  . ARG A 1  185 ? -31.638 6.611   9.720   1.000 29.036 0 185  ARG S CG  1 ? 
ATOM   1391  C  CD  . ARG A 1  185 ? -32.932 5.837   9.889   1.000 31.155 0 185  ARG S CD  1 ? 
ATOM   1392  N  NE  . ARG A 1  185 ? -34.039 6.622   10.380  1.000 34.884 0 185  ARG S NE  1 ? 
ATOM   1393  C  CZ  . ARG A 1  185 ? -34.872 7.338   9.626   1.000 36.649 0 185  ARG S CZ  1 ? 
ATOM   1394  N  NH1 . ARG A 1  185 ? -34.780 7.364   8.304   1.000 36.573 0 185  ARG S NH1 1 ? 
ATOM   1395  N  NH2 . ARG A 1  185 ? -35.804 8.054   10.225  1.000 39.726 0 185  ARG S NH2 1 ? 
ATOM   1396  N  N   . ILE A 1  186 ? -27.764 4.338   8.786   1.000 17.726 0 186  ILE S N   1 ? 
ATOM   1397  C  CA  . ILE A 1  186 ? -27.050 3.206   8.211   1.000 17.088 0 186  ILE S CA  1 ? 
ATOM   1398  C  C   . ILE A 1  186 ? -27.958 2.495   7.212   1.000 17.533 0 186  ILE S C   1 ? 
ATOM   1399  O  O   . ILE A 1  186 ? -27.567 2.159   6.082   1.000 14.517 0 186  ILE S O   1 ? 
ATOM   1400  C  CB  . ILE A 1  186 ? -26.540 2.258   9.328   1.000 17.510 0 186  ILE S CB  1 ? 
ATOM   1401  C  CG1 . ILE A 1  186 ? -25.492 2.934   10.213  1.000 19.418 0 186  ILE S CG1 1 ? 
ATOM   1402  C  CG2 . ILE A 1  186 ? -26.017 0.960   8.738   1.000 18.153 0 186  ILE S CG2 1 ? 
ATOM   1403  C  CD1 . ILE A 1  186 ? -24.343 3.502   9.434   1.000 19.989 0 186  ILE S CD1 1 ? 
ATOM   1404  N  N   . HIS A 1  187 ? -29.184 2.235   7.668   1.000 17.611 0 187  HIS S N   1 ? 
ATOM   1405  C  CA  . HIS A 1  187 ? -30.195 1.493   6.936   1.000 17.134 0 187  HIS S CA  1 ? 
ATOM   1406  C  C   . HIS A 1  187 ? -30.667 2.227   5.679   1.000 16.397 0 187  HIS S C   1 ? 
ATOM   1407  O  O   . HIS A 1  187 ? -31.202 1.577   4.796   1.000 17.657 0 187  HIS S O   1 ? 
ATOM   1408  C  CB  . HIS A 1  187 ? -31.347 1.213   7.900   1.000 15.748 0 187  HIS S CB  1 ? 
ATOM   1409  C  CG  . HIS A 1  187 ? -32.523 0.452   7.385   1.000 17.703 0 187  HIS S CG  1 ? 
ATOM   1410  N  ND1 . HIS A 1  187 ? -32.464 -0.922  7.244   1.000 15.885 0 187  HIS S ND1 1 ? 
ATOM   1411  C  CD2 . HIS A 1  187 ? -33.817 0.813   7.309   1.000 18.029 0 187  HIS S CD2 1 ? 
ATOM   1412  C  CE1 . HIS A 1  187 ? -33.692 -1.329  6.888   1.000 17.501 0 187  HIS S CE1 1 ? 
ATOM   1413  N  NE2 . HIS A 1  187 ? -34.536 -0.308  6.958   1.000 16.305 0 187  HIS S NE2 1 ? 
ATOM   1414  N  N   . ASP A 1  188 ? -30.465 3.547   5.600   1.000 17.148 0 188  ASP S N   1 ? 
ATOM   1415  C  CA  . ASP A 1  188 ? -30.901 4.378   4.482   1.000 17.419 0 188  ASP S CA  1 ? 
ATOM   1416  C  C   . ASP A 1  188 ? -29.891 4.254   3.323   1.000 17.911 0 188  ASP S C   1 ? 
ATOM   1417  O  O   . ASP A 1  188 ? -30.184 4.689   2.211   1.000 18.923 0 188  ASP S O   1 ? 
ATOM   1418  C  CB  . ASP A 1  188 ? -31.018 5.867   4.869   1.000 21.403 0 188  ASP S CB  1 ? 
ATOM   1419  C  CG  . ASP A 1  188 ? -32.049 6.309   5.897   1.000 26.243 0 188  ASP S CG  1 ? 
ATOM   1420  O  OD1 . ASP A 1  188 ? -33.037 5.561   6.068   1.000 20.975 0 188  ASP S OD1 1 ? 
ATOM   1421  O  OD2 . ASP A 1  188 ? -31.839 7.480   6.488   1.000 29.249 0 188  ASP S OD2 1 ? 
ATOM   1422  N  N   . LYS A 1  189 ? -28.688 3.698   3.587   1.000 15.126 0 189  LYS S N   1 ? 
ATOM   1423  C  CA  . LYS A 1  189 ? -27.632 3.559   2.593   1.000 14.249 0 189  LYS S CA  1 ? 
ATOM   1424  C  C   . LYS A 1  189 ? -27.018 2.166   2.660   1.000 15.764 0 189  LYS S C   1 ? 
ATOM   1425  O  O   . LYS A 1  189 ? -25.879 1.972   2.265   1.000 15.668 0 189  LYS S O   1 ? 
ATOM   1426  C  CB  . LYS A 1  189 ? -26.600 4.675   2.731   1.000 14.650 0 189  LYS S CB  1 ? 
ATOM   1427  C  CG  . LYS A 1  189 ? -27.038 6.015   2.175   1.000 15.328 0 189  LYS S CG  1 ? 
ATOM   1428  C  CD  . LYS A 1  189 ? -27.304 5.993   0.678   1.000 15.773 0 189  LYS S CD  1 ? 
ATOM   1429  C  CE  . LYS A 1  189 ? -27.169 7.318   -0.041  1.000 15.719 0 189  LYS S CE  1 ? 
ATOM   1430  N  NZ  . LYS A 1  189 ? -28.149 8.323   0.459   1.000 16.074 0 189  LYS S NZ  1 ? 
ATOM   1431  N  N   . CYS A 1  190 ? -27.795 1.174   3.110   1.000 16.494 0 190  CYS S N   1 ? 
ATOM   1432  C  CA  . CYS A 1  190 ? -27.231 -0.150  3.303   1.000 15.871 0 190  CYS S CA  1 ? 
ATOM   1433  C  C   . CYS A 1  190 ? -27.395 -0.988  2.042   1.000 15.468 0 190  CYS S C   1 ? 
ATOM   1434  O  O   . CYS A 1  190 ? -28.521 -1.094  1.522   1.000 16.437 0 190  CYS S O   1 ? 
ATOM   1435  C  CB  . CYS A 1  190 ? -27.898 -0.845  4.477   1.000 14.903 0 190  CYS S CB  1 ? 
ATOM   1436  S  SG  . CYS A 1  190 ? -27.208 -2.478  4.829   1.000 16.537 0 190  CYS S SG  1 ? 
ATOM   1437  N  N   . TYR A 1  191 ? -26.301 -1.627  1.601   1.000 16.030 0 191  TYR S N   1 ? 
ATOM   1438  C  CA  . TYR A 1  191 ? -26.283 -2.413  0.373   1.000 15.387 0 191  TYR S CA  1 ? 
ATOM   1439  C  C   . TYR A 1  191 ? -27.086 -3.708  0.535   1.000 15.204 0 191  TYR S C   1 ? 
ATOM   1440  O  O   . TYR A 1  191 ? -27.339 -4.361  -0.490  1.000 16.024 0 191  TYR S O   1 ? 
ATOM   1441  C  CB  . TYR A 1  191 ? -24.853 -2.670  -0.179  1.000 14.519 0 191  TYR S CB  1 ? 
ATOM   1442  C  CG  . TYR A 1  191 ? -24.134 -3.815  0.526   1.000 14.521 0 191  TYR S CG  1 ? 
ATOM   1443  C  CD1 . TYR A 1  191 ? -24.019 -3.898  1.915   1.000 15.022 0 191  TYR S CD1 1 ? 
ATOM   1444  C  CD2 . TYR A 1  191 ? -23.628 -4.877  -0.203  1.000 15.516 0 191  TYR S CD2 1 ? 
ATOM   1445  C  CE1 . TYR A 1  191 ? -23.372 -4.968  2.510   1.000 14.540 0 191  TYR S CE1 1 ? 
ATOM   1446  C  CE2 . TYR A 1  191 ? -23.006 -5.957  0.387   1.000 15.668 0 191  TYR S CE2 1 ? 
ATOM   1447  C  CZ  . TYR A 1  191 ? -22.894 -6.023  1.756   1.000 15.038 0 191  TYR S CZ  1 ? 
ATOM   1448  O  OH  . TYR A 1  191 ? -22.282 -7.133  2.284   1.000 14.704 0 191  TYR S OH  1 ? 
ATOM   1449  N  N   . ARG A 1  192 ? -27.563 -4.045  1.748   1.000 17.188 0 192  ARG S N   1 ? 
ATOM   1450  C  CA  . ARG A 1  192 ? -28.435 -5.206  1.935   1.000 15.651 0 192  ARG S CA  1 ? 
ATOM   1451  C  C   . ARG A 1  192 ? -29.920 -4.818  2.015   1.000 16.399 0 192  ARG S C   1 ? 
ATOM   1452  O  O   . ARG A 1  192 ? -30.778 -5.684  2.242   1.000 17.907 0 192  ARG S O   1 ? 
ATOM   1453  C  CB  . ARG A 1  192 ? -27.994 -6.007  3.157   1.000 16.202 0 192  ARG S CB  1 ? 
ATOM   1454  C  CG  . ARG A 1  192 ? -26.606 -6.601  3.024   1.000 16.295 0 192  ARG S CG  1 ? 
ATOM   1455  C  CD  . ARG A 1  192 ? -26.209 -7.510  4.160   1.000 15.501 0 192  ARG S CD  1 ? 
ATOM   1456  N  NE  . ARG A 1  192 ? -24.823 -7.952  4.041   1.000 16.874 0 192  ARG S NE  1 ? 
ATOM   1457  C  CZ  . ARG A 1  192 ? -24.306 -9.062  4.558   1.000 17.107 0 192  ARG S CZ  1 ? 
ATOM   1458  N  NH1 . ARG A 1  192 ? -25.059 -9.907  5.236   1.000 16.750 0 192  ARG S NH1 1 ? 
ATOM   1459  N  NH2 . ARG A 1  192 ? -23.018 -9.319  4.397   1.000 17.930 0 192  ARG S NH2 1 ? 
ATOM   1460  N  N   . ARG A 1  193 ? -30.257 -3.569  1.714   1.000 15.317 0 193  ARG S N   1 ? 
ATOM   1461  C  CA  . ARG A 1  193 ? -31.628 -3.105  1.851   1.000 16.394 0 193  ARG S CA  1 ? 
ATOM   1462  C  C   . ARG A 1  193 ? -32.548 -3.897  0.923   1.000 17.965 0 193  ARG S C   1 ? 
ATOM   1463  O  O   . ARG A 1  193 ? -33.705 -4.170  1.283   1.000 18.418 0 193  ARG S O   1 ? 
ATOM   1464  C  CB  . ARG A 1  193 ? -31.688 -1.597  1.611   1.000 18.281 0 193  ARG S CB  1 ? 
ATOM   1465  C  CG  . ARG A 1  193 ? -33.023 -0.964  1.904   1.000 22.610 0 193  ARG S CG  1 ? 
ATOM   1466  C  CD  . ARG A 1  193 ? -33.425 -1.050  3.377   1.000 23.940 0 193  ARG S CD  1 ? 
ATOM   1467  N  NE  . ARG A 1  193 ? -34.750 -0.491  3.332   1.000 24.901 0 193  ARG S NE  1 ? 
ATOM   1468  C  CZ  . ARG A 1  193 ? -35.088 0.755   3.619   1.000 22.967 0 193  ARG S CZ  1 ? 
ATOM   1469  N  NH1 . ARG A 1  193 ? -34.243 1.621   4.138   1.000 22.570 0 193  ARG S NH1 1 ? 
ATOM   1470  N  NH2 . ARG A 1  193 ? -36.332 1.118   3.395   1.000 26.763 0 193  ARG S NH2 1 ? 
ATOM   1471  N  N   . ALA A 1  194 ? -32.029 -4.312  -0.253  1.000 17.826 0 194  ALA S N   1 ? 
ATOM   1472  C  CA  . ALA A 1  194 ? -32.825 -5.101  -1.185  1.000 18.178 0 194  ALA S CA  1 ? 
ATOM   1473  C  C   . ALA A 1  194 ? -33.415 -6.298  -0.456  1.000 18.524 0 194  ALA S C   1 ? 
ATOM   1474  O  O   . ALA A 1  194 ? -34.562 -6.652  -0.692  1.000 18.507 0 194  ALA S O   1 ? 
ATOM   1475  C  CB  . ALA A 1  194 ? -31.976 -5.582  -2.345  1.000 18.452 0 194  ALA S CB  1 ? 
ATOM   1476  N  N   . HIS A 1  195 ? -32.586 -6.969  0.364   1.000 18.169 0 195  HIS S N   1 ? 
ATOM   1477  C  CA  . HIS A 1  195 ? -32.992 -8.170  1.069   1.000 17.533 0 195  HIS S CA  1 ? 
ATOM   1478  C  C   . HIS A 1  195 ? -34.016 -7.836  2.166   1.000 19.442 0 195  HIS S C   1 ? 
ATOM   1479  O  O   . HIS A 1  195 ? -35.016 -8.543  2.334   1.000 19.949 0 195  HIS S O   1 ? 
ATOM   1480  C  CB  . HIS A 1  195 ? -31.756 -8.875  1.600   1.000 17.273 0 195  HIS S CB  1 ? 
ATOM   1481  C  CG  . HIS A 1  195 ? -30.804 -9.257  0.524   1.000 19.115 0 195  HIS S CG  1 ? 
ATOM   1482  N  ND1 . HIS A 1  195 ? -31.184 -10.054 -0.532  1.000 17.610 0 195  HIS S ND1 1 ? 
ATOM   1483  C  CD2 . HIS A 1  195 ? -29.508 -8.964  0.357   1.000 18.209 0 195  HIS S CD2 1 ? 
ATOM   1484  C  CE1 . HIS A 1  195 ? -30.110 -10.241 -1.307  1.000 19.220 0 195  HIS S CE1 1 ? 
ATOM   1485  N  NE2 . HIS A 1  195 ? -29.071 -9.596  -0.774  1.000 19.043 0 195  HIS S NE2 1 ? 
ATOM   1486  N  N   . PHE A 1  196 ? -33.788 -6.749  2.908   1.000 18.529 0 196  PHE S N   1 ? 
ATOM   1487  C  CA  . PHE A 1  196 ? -34.770 -6.275  3.890   1.000 19.316 0 196  PHE S CA  1 ? 
ATOM   1488  C  C   . PHE A 1  196 ? -36.138 -6.078  3.222   1.000 22.295 0 196  PHE S C   1 ? 
ATOM   1489  O  O   . PHE A 1  196 ? -37.143 -6.594  3.708   1.000 21.072 0 196  PHE S O   1 ? 
ATOM   1490  C  CB  . PHE A 1  196 ? -34.287 -4.973  4.536   1.000 19.464 0 196  PHE S CB  1 ? 
ATOM   1491  C  CG  . PHE A 1  196 ? -35.232 -4.344  5.529   1.000 20.274 0 196  PHE S CG  1 ? 
ATOM   1492  C  CD1 . PHE A 1  196 ? -35.216 -4.717  6.861   1.000 21.029 0 196  PHE S CD1 1 ? 
ATOM   1493  C  CD2 . PHE A 1  196 ? -36.148 -3.385  5.120   1.000 21.430 0 196  PHE S CD2 1 ? 
ATOM   1494  C  CE1 . PHE A 1  196 ? -36.080 -4.128  7.774   1.000 23.325 0 196  PHE S CE1 1 ? 
ATOM   1495  C  CE2 . PHE A 1  196 ? -36.997 -2.785  6.039   1.000 21.624 0 196  PHE S CE2 1 ? 
ATOM   1496  C  CZ  . PHE A 1  196 ? -36.975 -3.168  7.356   1.000 21.174 0 196  PHE S CZ  1 ? 
ATOM   1497  N  N   . ASP A 1  197 ? -36.157 -5.394  2.073   1.000 20.930 0 197  ASP S N   1 ? 
ATOM   1498  C  CA  . ASP A 1  197 ? -37.390 -5.097  1.347   1.000 25.750 0 197  ASP S CA  1 ? 
ATOM   1499  C  C   . ASP A 1  197 ? -38.102 -6.388  0.929   1.000 24.913 0 197  ASP S C   1 ? 
ATOM   1500  O  O   . ASP A 1  197 ? -39.330 -6.449  0.949   1.000 23.533 0 197  ASP S O   1 ? 
ATOM   1501  C  CB  . ASP A 1  197 ? -37.112 -4.248  0.103   1.000 31.092 0 197  ASP S CB  1 ? 
ATOM   1502  C  CG  . ASP A 1  197 ? -38.388 -3.839  -0.645  1.000 43.579 0 197  ASP S CG  1 ? 
ATOM   1503  O  OD1 . ASP A 1  197 ? -39.157 -3.030  -0.051  1.000 47.928 0 197  ASP S OD1 1 ? 
ATOM   1504  O  OD2 . ASP A 1  197 ? -38.617 -4.330  -1.833  1.000 42.394 0 197  ASP S OD2 1 ? 
ATOM   1505  N  N   . ALA A 1  198 ? -37.325 -7.416  0.561   1.000 23.033 0 198  ALA S N   1 ? 
ATOM   1506  C  CA  . ALA A 1  198 ? -37.854 -8.679  0.067   1.000 24.148 0 198  ALA S CA  1 ? 
ATOM   1507  C  C   . ALA A 1  198 ? -38.130 -9.701  1.167   1.000 23.338 0 198  ALA S C   1 ? 
ATOM   1508  O  O   . ALA A 1  198 ? -38.571 -10.799 0.850   1.000 23.278 0 198  ALA S O   1 ? 
ATOM   1509  C  CB  . ALA A 1  198 ? -36.901 -9.237  -0.972  1.000 24.619 0 198  ALA S CB  1 ? 
ATOM   1510  N  N   . GLY A 1  199 ? -37.842 -9.377  2.434   1.000 22.953 0 199  GLY S N   1 ? 
ATOM   1511  C  CA  . GLY A 1  199 ? -38.033 -10.312 3.541   1.000 21.750 0 199  GLY S CA  1 ? 
ATOM   1512  C  C   . GLY A 1  199 ? -37.038 -11.466 3.500   1.000 21.712 0 199  GLY S C   1 ? 
ATOM   1513  O  O   . GLY A 1  199 ? -37.345 -12.575 3.922   1.000 23.235 0 199  GLY S O   1 ? 
ATOM   1514  N  N   . GLU A 1  200 ? -35.835 -11.188 2.976   1.000 20.454 0 200  GLU S N   1 ? 
ATOM   1515  C  CA  . GLU A 1  200 ? -34.737 -12.132 2.826   1.000 18.877 0 200  GLU S CA  1 ? 
ATOM   1516  C  C   . GLU A 1  200 ? -33.733 -11.888 3.962   1.000 20.860 0 200  GLU S C   1 ? 
ATOM   1517  O  O   . GLU A 1  200 ? -32.904 -10.966 3.897   1.000 18.692 0 200  GLU S O   1 ? 
ATOM   1518  C  CB  . GLU A 1  200 ? -34.091 -11.926 1.456   1.000 20.573 0 200  GLU S CB  1 ? 
ATOM   1519  C  CG  . GLU A 1  200 ? -34.904 -12.537 0.325   1.000 22.527 0 200  GLU S CG  1 ? 
ATOM   1520  C  CD  . GLU A 1  200 ? -34.522 -12.085 -1.072  1.000 23.429 0 200  GLU S CD  1 ? 
ATOM   1521  O  OE1 . GLU A 1  200 ? -33.663 -11.178 -1.229  1.000 20.368 0 200  GLU S OE1 1 ? 
ATOM   1522  O  OE2 . GLU A 1  200 ? -35.143 -12.599 -2.000  1.000 23.519 0 200  GLU S OE2 1 ? 
ATOM   1523  N  N   . PHE A 1  201 ? -33.810 -12.734 4.994   1.000 18.170 0 201  PHE S N   1 ? 
ATOM   1524  C  CA  . PHE A 1  201 ? -33.102 -12.501 6.250   1.000 18.132 0 201  PHE S CA  1 ? 
ATOM   1525  C  C   . PHE A 1  201 ? -32.240 -13.694 6.637   1.000 17.866 0 201  PHE S C   1 ? 
ATOM   1526  O  O   . PHE A 1  201 ? -32.672 -14.832 6.511   1.000 19.959 0 201  PHE S O   1 ? 
ATOM   1527  C  CB  . PHE A 1  201 ? -34.117 -12.267 7.364   1.000 18.484 0 201  PHE S CB  1 ? 
ATOM   1528  C  CG  . PHE A 1  201 ? -35.003 -11.064 7.161   1.000 19.015 0 201  PHE S CG  1 ? 
ATOM   1529  C  CD1 . PHE A 1  201 ? -34.469 -9.782  7.172   1.000 19.011 0 201  PHE S CD1 1 ? 
ATOM   1530  C  CD2 . PHE A 1  201 ? -36.389 -11.196 7.056   1.000 19.707 0 201  PHE S CD2 1 ? 
ATOM   1531  C  CE1 . PHE A 1  201 ? -35.289 -8.673  7.014   1.000 20.787 0 201  PHE S CE1 1 ? 
ATOM   1532  C  CE2 . PHE A 1  201 ? -37.208 -10.086 6.933   1.000 20.529 0 201  PHE S CE2 1 ? 
ATOM   1533  C  CZ  . PHE A 1  201 ? -36.658 -8.823  6.920   1.000 21.263 0 201  PHE S CZ  1 ? 
ATOM   1534  N  N   . VAL A 1  202 ? -31.062 -13.422 7.217   1.000 17.421 0 202  VAL S N   1 ? 
ATOM   1535  C  CA  . VAL A 1  202 ? -30.308 -14.406 7.977   1.000 18.628 0 202  VAL S CA  1 ? 
ATOM   1536  C  C   . VAL A 1  202 ? -31.151 -14.779 9.204   1.000 19.962 0 202  VAL S C   1 ? 
ATOM   1537  O  O   . VAL A 1  202 ? -31.701 -13.887 9.839   1.000 18.180 0 202  VAL S O   1 ? 
ATOM   1538  C  CB  . VAL A 1  202 ? -28.941 -13.847 8.402   1.000 17.714 0 202  VAL S CB  1 ? 
ATOM   1539  C  CG1 . VAL A 1  202 ? -28.114 -14.803 9.273   1.000 18.009 0 202  VAL S CG1 1 ? 
ATOM   1540  C  CG2 . VAL A 1  202 ? -28.153 -13.421 7.172   1.000 18.240 0 202  VAL S CG2 1 ? 
ATOM   1541  N  N   . GLN A 1  203 ? -31.291 -16.084 9.464   1.000 20.493 0 203  GLN S N   1 ? 
ATOM   1542  C  CA  . GLN A 1  203 ? -32.094 -16.559 10.593  1.000 23.615 0 203  GLN S CA  1 ? 
ATOM   1543  C  C   . GLN A 1  203 ? -31.192 -17.195 11.650  1.000 21.498 0 203  GLN S C   1 ? 
ATOM   1544  O  O   . GLN A 1  203 ? -31.514 -17.177 12.836  1.000 22.127 0 203  GLN S O   1 ? 
ATOM   1545  C  CB  . GLN A 1  203 ? -33.176 -17.546 10.129  1.000 28.121 0 203  GLN S CB  1 ? 
ATOM   1546  C  CG  . GLN A 1  203 ? -34.211 -16.963 9.161   1.000 34.279 0 203  GLN S CG  1 ? 
ATOM   1547  C  CD  . GLN A 1  203 ? -35.305 -16.122 9.784   1.000 50.237 0 203  GLN S CD  1 ? 
ATOM   1548  O  OE1 . GLN A 1  203 ? -35.372 -15.921 10.999  1.000 67.767 0 203  GLN S OE1 1 ? 
ATOM   1549  N  NE2 . GLN A 1  203 ? -36.199 -15.615 8.944   1.000 63.013 0 203  GLN S NE2 1 ? 
ATOM   1550  N  N   . SER A 1  204 ? -30.080 -17.805 11.235  1.000 19.817 0 204  SER S N   1 ? 
ATOM   1551  C  CA  . SER A 1  204 ? -29.065 -18.250 12.179  1.000 20.812 0 204  SER S CA  1 ? 
ATOM   1552  C  C   . SER A 1  204 ? -27.683 -18.099 11.537  1.000 20.443 0 204  SER S C   1 ? 
ATOM   1553  O  O   . SER A 1  204 ? -27.599 -18.021 10.310  1.000 20.517 0 204  SER S O   1 ? 
ATOM   1554  C  CB  . SER A 1  204 ? -29.362 -19.652 12.651  1.000 24.776 0 204  SER S CB  1 ? 
ATOM   1555  O  OG  . SER A 1  204 ? -29.189 -20.547 11.597  1.000 27.988 0 204  SER S OG  1 ? 
ATOM   1556  N  N   . TRP A 1  205 ? -26.616 -18.000 12.346  1.000 17.899 0 205  TRP S N   1 ? 
ATOM   1557  C  CA  . TRP A 1  205 ? -25.305 -17.685 11.778  1.000 18.710 0 205  TRP S CA  1 ? 
ATOM   1558  C  C   . TRP A 1  205 ? -24.915 -18.757 10.750  1.000 19.489 0 205  TRP S C   1 ? 
ATOM   1559  O  O   . TRP A 1  205 ? -25.069 -19.949 11.007  1.000 19.111 0 205  TRP S O   1 ? 
ATOM   1560  C  CB  . TRP A 1  205 ? -24.245 -17.581 12.879  1.000 19.153 0 205  TRP S CB  1 ? 
ATOM   1561  C  CG  . TRP A 1  205 ? -24.587 -16.552 13.910  1.000 17.860 0 205  TRP S CG  1 ? 
ATOM   1562  C  CD1 . TRP A 1  205 ? -24.818 -16.791 15.227  1.000 17.129 0 205  TRP S CD1 1 ? 
ATOM   1563  C  CD2 . TRP A 1  205 ? -24.733 -15.126 13.723  1.000 18.584 0 205  TRP S CD2 1 ? 
ATOM   1564  N  NE1 . TRP A 1  205 ? -25.094 -15.616 15.870  1.000 18.772 0 205  TRP S NE1 1 ? 
ATOM   1565  C  CE2 . TRP A 1  205 ? -25.083 -14.586 14.976  1.000 17.803 0 205  TRP S CE2 1 ? 
ATOM   1566  C  CE3 . TRP A 1  205 ? -24.598 -14.252 12.639  1.000 16.796 0 205  TRP S CE3 1 ? 
ATOM   1567  C  CZ2 . TRP A 1  205 ? -25.282 -13.229 15.172  1.000 17.154 0 205  TRP S CZ2 1 ? 
ATOM   1568  C  CZ3 . TRP A 1  205 ? -24.811 -12.906 12.835  1.000 16.713 0 205  TRP S CZ3 1 ? 
ATOM   1569  C  CH2 . TRP A 1  205 ? -25.146 -12.399 14.084  1.000 18.133 0 205  TRP S CH2 1 ? 
ATOM   1570  N  N   . ASP A 1  206 ? -24.299 -18.329 9.640   1.000 18.368 0 206  ASP S N   1 ? 
ATOM   1571  C  CA  . ASP A 1  206 ? -23.684 -19.220 8.663   1.000 18.986 0 206  ASP S CA  1 ? 
ATOM   1572  C  C   . ASP A 1  206 ? -24.745 -20.086 7.968   1.000 18.035 0 206  ASP S C   1 ? 
ATOM   1573  O  O   . ASP A 1  206 ? -24.398 -21.106 7.391   1.000 19.777 0 206  ASP S O   1 ? 
ATOM   1574  C  CB  . ASP A 1  206 ? -22.549 -20.061 9.265   1.000 18.383 0 206  ASP S CB  1 ? 
ATOM   1575  C  CG  . ASP A 1  206 ? -21.580 -20.582 8.226   1.000 19.178 0 206  ASP S CG  1 ? 
ATOM   1576  O  OD1 . ASP A 1  206 ? -21.508 -19.968 7.147   1.000 19.259 0 206  ASP S OD1 1 ? 
ATOM   1577  O  OD2 . ASP A 1  206 ? -20.894 -21.584 8.506   1.000 19.007 0 206  ASP S OD2 1 ? 
ATOM   1578  N  N   . ASP A 1  207 ? -26.000 -19.640 7.954   1.000 18.789 0 207  ASP S N   1 ? 
ATOM   1579  C  CA  . ASP A 1  207 ? -27.050 -20.274 7.158   1.000 20.386 0 207  ASP S CA  1 ? 
ATOM   1580  C  C   . ASP A 1  207 ? -26.911 -19.851 5.686   1.000 20.912 0 207  ASP S C   1 ? 
ATOM   1581  O  O   . ASP A 1  207 ? -26.067 -19.037 5.330   1.000 18.437 0 207  ASP S O   1 ? 
ATOM   1582  C  CB  . ASP A 1  207 ? -28.428 -20.032 7.775   1.000 21.288 0 207  ASP S CB  1 ? 
ATOM   1583  C  CG  . ASP A 1  207 ? -28.962 -18.612 7.698   1.000 19.990 0 207  ASP S CG  1 ? 
ATOM   1584  O  OD1 . ASP A 1  207 ? -28.268 -17.714 7.131   1.000 18.355 0 207  ASP S OD1 1 ? 
ATOM   1585  O  OD2 . ASP A 1  207 ? -30.073 -18.408 8.216   1.000 18.792 0 207  ASP S OD2 1 ? 
ATOM   1586  N  N   . ASP A 1  208 ? -27.696 -20.455 4.787   1.000 21.241 0 208  ASP S N   1 ? 
ATOM   1587  C  CA  . ASP A 1  208 ? -27.530 -20.169 3.365   1.000 22.094 0 208  ASP S CA  1 ? 
ATOM   1588  C  C   . ASP A 1  208 ? -27.730 -18.673 3.105   1.000 19.794 0 208  ASP S C   1 ? 
ATOM   1589  O  O   . ASP A 1  208 ? -27.049 -18.096 2.236   1.000 20.839 0 208  ASP S O   1 ? 
ATOM   1590  C  CB  . ASP A 1  208 ? -28.417 -21.107 2.532   1.000 25.194 0 208  ASP S CB  1 ? 
ATOM   1591  C  CG  . ASP A 1  208 ? -27.949 -22.569 2.586   1.000 28.912 0 208  ASP S CG  1 ? 
ATOM   1592  O  OD1 . ASP A 1  208 ? -26.813 -22.846 3.050   1.000 34.675 0 208  ASP S OD1 1 ? 
ATOM   1593  O  OD2 . ASP A 1  208 ? -28.710 -23.423 2.144   1.000 37.783 0 208  ASP S OD2 1 ? 
ATOM   1594  N  N   . ALA A 1  209 ? -28.677 -18.051 3.813   1.000 19.236 0 209  ALA S N   1 ? 
ATOM   1595  C  CA  . ALA A 1  209 ? -28.957 -16.623 3.693   1.000 18.708 0 209  ALA S CA  1 ? 
ATOM   1596  C  C   . ALA A 1  209 ? -27.709 -15.792 4.035   1.000 18.637 0 209  ALA S C   1 ? 
ATOM   1597  O  O   . ALA A 1  209 ? -27.362 -14.848 3.316   1.000 17.521 0 209  ALA S O   1 ? 
ATOM   1598  C  CB  . ALA A 1  209 ? -30.106 -16.253 4.591   1.000 19.291 0 209  ALA S CB  1 ? 
ATOM   1599  N  N   . ALA A 1  210 ? -27.007 -16.188 5.101   1.000 16.801 0 210  ALA S N   1 ? 
ATOM   1600  C  CA  . ALA A 1  210 ? -25.791 -15.498 5.549   1.000 17.538 0 210  ALA S CA  1 ? 
ATOM   1601  C  C   . ALA A 1  210 ? -24.711 -15.585 4.477   1.000 18.076 0 210  ALA S C   1 ? 
ATOM   1602  O  O   . ALA A 1  210 ? -24.011 -14.618 4.229   1.000 17.615 0 210  ALA S O   1 ? 
ATOM   1603  C  CB  . ALA A 1  210 ? -25.308 -16.099 6.859   1.000 18.931 0 210  ALA S CB  1 ? 
ATOM   1604  N  N   . ARG A 1  211 ? -24.597 -16.749 3.837   1.000 18.905 0 211  ARG S N   1 ? 
ATOM   1605  C  CA  . ARG A 1  211 ? -23.611 -16.966 2.779   1.000 19.379 0 211  ARG S CA  1 ? 
ATOM   1606  C  C   . ARG A 1  211 ? -23.941 -16.232 1.477   1.000 18.570 0 211  ARG S C   1 ? 
ATOM   1607  O  O   . ARG A 1  211 ? -23.086 -16.197 0.581   1.000 18.080 0 211  ARG S O   1 ? 
ATOM   1608  C  CB  . ARG A 1  211 ? -23.430 -18.459 2.518   1.000 19.412 0 211  ARG S CB  1 ? 
ATOM   1609  C  CG  . ARG A 1  211 ? -22.744 -19.161 3.679   1.000 20.017 0 211  ARG S CG  1 ? 
ATOM   1610  C  CD  . ARG A 1  211 ? -22.803 -20.666 3.590   1.000 21.435 0 211  ARG S CD  1 ? 
ATOM   1611  N  NE  . ARG A 1  211 ? -22.177 -21.277 4.751   1.000 22.288 0 211  ARG S NE  1 ? 
ATOM   1612  C  CZ  . ARG A 1  211 ? -21.637 -22.484 4.775   1.000 24.274 0 211  ARG S CZ  1 ? 
ATOM   1613  N  NH1 . ARG A 1  211 ? -21.766 -23.293 3.735   1.000 27.758 0 211  ARG S NH1 1 ? 
ATOM   1614  N  NH2 . ARG A 1  211 ? -20.983 -22.899 5.841   1.000 23.153 0 211  ARG S NH2 1 ? 
ATOM   1615  N  N   . LYS A 1  212 ? -25.141 -15.641 1.376   1.000 18.628 0 212  LYS S N   1 ? 
ATOM   1616  C  CA  . LYS A 1  212 ? -25.546 -14.856 0.205   1.000 19.753 0 212  LYS S CA  1 ? 
ATOM   1617  C  C   . LYS A 1  212 ? -25.630 -13.361 0.528   1.000 19.191 0 212  LYS S C   1 ? 
ATOM   1618  O  O   . LYS A 1  212 ? -26.037 -12.561 -0.333  1.000 19.112 0 212  LYS S O   1 ? 
ATOM   1619  C  CB  . LYS A 1  212 ? -26.920 -15.331 -0.311  1.000 23.208 0 212  LYS S CB  1 ? 
ATOM   1620  C  CG  . LYS A 1  212 ? -26.909 -16.702 -0.963  1.000 29.094 0 212  LYS S CG  1 ? 
ATOM   1621  C  CD  . LYS A 1  212 ? -28.202 -17.050 -1.646  1.000 33.537 0 212  LYS S CD  1 ? 
ATOM   1622  C  CE  . LYS A 1  212 ? -29.272 -17.543 -0.714  1.000 41.549 0 212  LYS S CE  1 ? 
ATOM   1623  N  NZ  . LYS A 1  212 ? -29.870 -18.781 -1.268  1.000 50.478 0 212  LYS S NZ  1 ? 
ATOM   1624  N  N   . GLY A 1  213 ? -25.298 -12.982 1.781   1.000 18.364 0 213  GLY S N   1 ? 
ATOM   1625  C  CA  . GLY A 1  213 ? -25.306 -11.571 2.138   1.000 17.776 0 213  GLY S CA  1 ? 
ATOM   1626  C  C   . GLY A 1  213 ? -26.695 -11.007 2.393   1.000 16.756 0 213  GLY S C   1 ? 
ATOM   1627  O  O   . GLY A 1  213 ? -26.931 -9.815  2.198   1.000 16.486 0 213  GLY S O   1 ? 
ATOM   1628  N  N   . TYR A 1  214 ? -27.623 -11.847 2.878   1.000 18.369 0 214  TYR S N   1 ? 
ATOM   1629  C  CA  . TYR A 1  214 ? -28.974 -11.403 3.219   1.000 18.684 0 214  TYR S CA  1 ? 
ATOM   1630  C  C   . TYR A 1  214 ? -28.966 -10.463 4.431   1.000 17.253 0 214  TYR S C   1 ? 
ATOM   1631  O  O   . TYR A 1  214 ? -27.961 -10.298 5.131   1.000 16.311 0 214  TYR S O   1 ? 
ATOM   1632  C  CB  . TYR A 1  214 ? -29.922 -12.596 3.454   1.000 18.585 0 214  TYR S CB  1 ? 
ATOM   1633  C  CG  . TYR A 1  214 ? -30.436 -13.274 2.187   1.000 20.814 0 214  TYR S CG  1 ? 
ATOM   1634  C  CD1 . TYR A 1  214 ? -29.936 -12.967 0.919   1.000 21.556 0 214  TYR S CD1 1 ? 
ATOM   1635  C  CD2 . TYR A 1  214 ? -31.474 -14.198 2.259   1.000 23.175 0 214  TYR S CD2 1 ? 
ATOM   1636  C  CE1 . TYR A 1  214 ? -30.416 -13.596 -0.228  1.000 22.098 0 214  TYR S CE1 1 ? 
ATOM   1637  C  CE2 . TYR A 1  214 ? -31.958 -14.830 1.125   1.000 23.465 0 214  TYR S CE2 1 ? 
ATOM   1638  C  CZ  . TYR A 1  214 ? -31.413 -14.539 -0.109  1.000 23.671 0 214  TYR S CZ  1 ? 
ATOM   1639  O  OH  . TYR A 1  214 ? -31.878 -15.156 -1.233  1.000 27.110 0 214  TYR S OH  1 ? 
ATOM   1640  N  N   . CYS A 1  215 ? -30.101 -9.779  4.618   1.000 17.161 0 215  CYS S N   1 ? 
ATOM   1641  C  CA  . CYS A 1  215 ? -30.251 -8.718  5.597   1.000 16.511 0 215  CYS S CA  1 ? 
ATOM   1642  C  C   . CYS A 1  215 ? -30.167 -9.325  7.013   1.000 17.543 0 215  CYS S C   1 ? 
ATOM   1643  O  O   . CYS A 1  215 ? -30.599 -10.476 7.242   1.000 17.028 0 215  CYS S O   1 ? 
ATOM   1644  C  CB  . CYS A 1  215 ? -31.557 -7.948  5.408   1.000 16.772 0 215  CYS S CB  1 ? 
ATOM   1645  S  SG  . CYS A 1  215 ? -31.994 -6.836  6.773   1.000 16.771 0 215  CYS S SG  1 ? 
ATOM   1646  N  N   . LEU A 1  216 ? -29.594 -8.540  7.938   1.000 17.567 0 216  LEU S N   1 ? 
ATOM   1647  C  CA  . LEU A 1  216 ? -29.243 -8.978  9.298   1.000 17.886 0 216  LEU S CA  1 ? 
ATOM   1648  C  C   . LEU A 1  216 ? -30.232 -8.467  10.356  1.000 19.209 0 216  LEU S C   1 ? 
ATOM   1649  O  O   . LEU A 1  216 ? -29.981 -8.583  11.563  1.000 18.534 0 216  LEU S O   1 ? 
ATOM   1650  C  CB  . LEU A 1  216 ? -27.820 -8.499  9.599   1.000 17.140 0 216  LEU S CB  1 ? 
ATOM   1651  C  CG  . LEU A 1  216 ? -26.744 -9.122  8.715   1.000 18.559 0 216  LEU S CG  1 ? 
ATOM   1652  C  CD1 . LEU A 1  216 ? -25.439 -8.365  8.845   1.000 17.383 0 216  LEU S CD1 1 ? 
ATOM   1653  C  CD2 . LEU A 1  216 ? -26.557 -10.585 9.070   1.000 19.666 0 216  LEU S CD2 1 ? 
ATOM   1654  N  N   . TYR A 1  217 ? -31.391 -7.946  9.910   1.000 19.519 0 217  TYR S N   1 ? 
ATOM   1655  C  CA  . TYR A 1  217 ? -32.411 -7.385  10.798  1.000 18.852 0 217  TYR S CA  1 ? 
ATOM   1656  C  C   . TYR A 1  217 ? -32.879 -8.381  11.872  1.000 18.365 0 217  TYR S C   1 ? 
ATOM   1657  O  O   . TYR A 1  217 ? -33.052 -8.012  13.040  1.000 19.013 0 217  TYR S O   1 ? 
ATOM   1658  C  CB  . TYR A 1  217 ? -33.589 -6.939  9.930   1.000 19.215 0 217  TYR S CB  1 ? 
ATOM   1659  C  CG  . TYR A 1  217 ? -34.747 -6.389  10.758  1.000 20.868 0 217  TYR S CG  1 ? 
ATOM   1660  C  CD1 . TYR A 1  217 ? -34.672 -5.133  11.322  1.000 21.927 0 217  TYR S CD1 1 ? 
ATOM   1661  C  CD2 . TYR A 1  217 ? -35.914 -7.129  10.939  1.000 24.547 0 217  TYR S CD2 1 ? 
ATOM   1662  C  CE1 . TYR A 1  217 ? -35.734 -4.599  12.037  1.000 25.356 0 217  TYR S CE1 1 ? 
ATOM   1663  C  CE2 . TYR A 1  217 ? -36.985 -6.610  11.657  1.000 26.822 0 217  TYR S CE2 1 ? 
ATOM   1664  C  CZ  . TYR A 1  217 ? -36.887 -5.346  12.208  1.000 26.886 0 217  TYR S CZ  1 ? 
ATOM   1665  O  OH  . TYR A 1  217 ? -37.918 -4.824  12.928  1.000 31.669 0 217  TYR S OH  1 ? 
ATOM   1666  N  N   . LYS A 1  218 ? -33.090 -9.644  11.493  1.000 19.069 0 218  LYS S N   1 ? 
ATOM   1667  C  CA  . LYS A 1  218 ? -33.584 -10.661 12.420  1.000 20.587 0 218  LYS S CA  1 ? 
ATOM   1668  C  C   . LYS A 1  218 ? -32.450 -11.185 13.295  1.000 19.841 0 218  LYS S C   1 ? 
ATOM   1669  O  O   . LYS A 1  218 ? -32.715 -11.902 14.277  1.000 18.741 0 218  LYS S O   1 ? 
ATOM   1670  C  CB  . LYS A 1  218 ? -34.277 -11.795 11.660  1.000 21.963 0 218  LYS S CB  1 ? 
ATOM   1671  C  CG  . LYS A 1  218 ? -35.593 -11.348 11.039  1.000 26.623 0 218  LYS S CG  1 ? 
ATOM   1672  C  CD  . LYS A 1  218 ? -36.567 -12.469 10.855  1.000 36.580 0 218  LYS S CD  1 ? 
ATOM   1673  C  CE  . LYS A 1  218 ? -37.887 -12.015 10.268  1.000 42.132 0 218  LYS S CE  1 ? 
ATOM   1674  N  NZ  . LYS A 1  218 ? -38.593 -13.189 9.700   1.000 49.197 0 218  LYS S NZ  1 ? 
ATOM   1675  N  N   . MET A 1  219 ? -31.204 -10.812 12.972  1.000 18.013 0 219  MET S N   1 ? 
ATOM   1676  C  CA  . MET A 1  219 ? -30.064 -11.099 13.840  1.000 18.140 0 219  MET S CA  1 ? 
ATOM   1677  C  C   . MET A 1  219 ? -29.763 -9.915  14.769  1.000 18.601 0 219  MET S C   1 ? 
ATOM   1678  O  O   . MET A 1  219 ? -28.758 -9.959  15.474  1.000 18.539 0 219  MET S O   1 ? 
ATOM   1679  C  CB  . MET A 1  219 ? -28.831 -11.483 13.011  1.000 17.643 0 219  MET S CB  1 ? 
ATOM   1680  C  CG  . MET A 1  219 ? -29.050 -12.715 12.132  1.000 18.343 0 219  MET S CG  1 ? 
ATOM   1681  S  SD  . MET A 1  219 ? -29.741 -14.178 12.974  1.000 19.198 0 219  MET S SD  1 ? 
ATOM   1682  C  CE  . MET A 1  219 ? -28.400 -14.616 14.082  1.000 19.735 0 219  MET S CE  1 ? 
ATOM   1683  N  N   . GLY A 1  220 ? -30.610 -8.874  14.743  1.000 18.289 0 220  GLY S N   1 ? 
ATOM   1684  C  CA  . GLY A 1  220 ? -30.578 -7.780  15.714  1.000 18.162 0 220  GLY S CA  1 ? 
ATOM   1685  C  C   . GLY A 1  220 ? -29.990 -6.464  15.186  1.000 17.997 0 220  GLY S C   1 ? 
ATOM   1686  O  O   . GLY A 1  220 ? -29.830 -5.502  15.954  1.000 18.611 0 220  GLY S O   1 ? 
ATOM   1687  N  N   . CYS A 1  221 ? -29.776 -6.374  13.863  1.000 16.898 0 221  CYS S N   1 ? 
ATOM   1688  C  CA  . CYS A 1  221 ? -29.175 -5.184  13.265  1.000 17.357 0 221  CYS S CA  1 ? 
ATOM   1689  C  C   . CYS A 1  221 ? -29.943 -3.923  13.667  1.000 17.717 0 221  CYS S C   1 ? 
ATOM   1690  O  O   . CYS A 1  221 ? -31.156 -3.858  13.472  1.000 15.956 0 221  CYS S O   1 ? 
ATOM   1691  C  CB  . CYS A 1  221 ? -29.121 -5.349  11.742  1.000 16.713 0 221  CYS S CB  1 ? 
ATOM   1692  S  SG  . CYS A 1  221 ? -28.345 -3.911  10.984  1.000 16.272 0 221  CYS S SG  1 ? 
ATOM   1693  N  N   . LYS A 1  222 ? -29.231 -2.918  14.222  1.000 16.895 0 222  LYS S N   1 ? 
ATOM   1694  C  CA  . LYS A 1  222 ? -29.824 -1.667  14.684  1.000 17.430 0 222  LYS S CA  1 ? 
ATOM   1695  C  C   . LYS A 1  222 ? -29.592 -0.549  13.675  1.000 16.472 0 222  LYS S C   1 ? 
ATOM   1696  O  O   . LYS A 1  222 ? -29.832 0.633   13.975  1.000 17.903 0 222  LYS S O   1 ? 
ATOM   1697  C  CB  . LYS A 1  222 ? -29.294 -1.335  16.089  1.000 18.346 0 222  LYS S CB  1 ? 
ATOM   1698  C  CG  . LYS A 1  222 ? -29.628 -2.389  17.147  1.000 17.957 0 222  LYS S CG  1 ? 
ATOM   1699  C  CD  . LYS A 1  222 ? -31.104 -2.781  17.127  1.000 18.797 0 222  LYS S CD  1 ? 
ATOM   1700  C  CE  . LYS A 1  222 ? -31.564 -3.617  18.300  1.000 19.274 0 222  LYS S CE  1 ? 
ATOM   1701  N  NZ  . LYS A 1  222 ? -30.728 -4.818  18.525  1.000 19.517 0 222  LYS S NZ  1 ? 
ATOM   1702  N  N   . GLY A 1  223 ? -29.216 -0.935  12.449  1.000 17.271 0 223  GLY S N   1 ? 
ATOM   1703  C  CA  . GLY A 1  223 ? -29.082 -0.016  11.323  1.000 16.398 0 223  GLY S CA  1 ? 
ATOM   1704  C  C   . GLY A 1  223 ? -30.289 0.920   11.158  1.000 16.062 0 223  GLY S C   1 ? 
ATOM   1705  O  O   . GLY A 1  223 ? -30.119 2.111   10.898  1.000 16.859 0 223  GLY S O   1 ? 
ATOM   1706  N  N   . PRO A 1  224 ? -31.536 0.424   11.291  1.000 15.656 0 224  PRO S N   1 ? 
ATOM   1707  C  CA  . PRO A 1  224 ? -32.707 1.271   11.084  1.000 17.015 0 224  PRO S CA  1 ? 
ATOM   1708  C  C   . PRO A 1  224 ? -32.847 2.479   12.001  1.000 17.606 0 224  PRO S C   1 ? 
ATOM   1709  O  O   . PRO A 1  224 ? -33.584 3.401   11.647  1.000 19.252 0 224  PRO S O   1 ? 
ATOM   1710  C  CB  . PRO A 1  224 ? -33.881 0.296   11.253  1.000 18.290 0 224  PRO S CB  1 ? 
ATOM   1711  C  CG  . PRO A 1  224 ? -33.312 -1.031  10.860  1.000 17.778 0 224  PRO S CG  1 ? 
ATOM   1712  C  CD  . PRO A 1  224 ? -31.898 -0.998  11.397  1.000 16.955 0 224  PRO S CD  1 ? 
ATOM   1713  N  N   . THR A 1  225 ? -32.144 2.499   13.154  1.000 17.958 0 225  THR S N   1 ? 
ATOM   1714  C  CA  . THR A 1  225 ? -32.237 3.613   14.108  1.000 18.096 0 225  THR S CA  1 ? 
ATOM   1715  C  C   . THR A 1  225 ? -30.900 4.304   14.373  1.000 17.113 0 225  THR S C   1 ? 
ATOM   1716  O  O   . THR A 1  225 ? -30.785 5.089   15.335  1.000 17.732 0 225  THR S O   1 ? 
ATOM   1717  C  CB  . THR A 1  225 ? -32.836 3.132   15.432  1.000 18.018 0 225  THR S CB  1 ? 
ATOM   1718  O  OG1 . THR A 1  225 ? -32.124 1.976   15.881  1.000 17.143 0 225  THR S OG1 1 ? 
ATOM   1719  C  CG2 . THR A 1  225 ? -34.315 2.821   15.278  1.000 19.422 0 225  THR S CG2 1 ? 
ATOM   1720  N  N   . THR A 1  226 ? -29.889 4.020   13.541  1.000 15.375 0 226  THR S N   1 ? 
ATOM   1721  C  CA  . THR A 1  226 ? -28.539 4.476   13.816  1.000 15.289 0 226  THR S CA  1 ? 
ATOM   1722  C  C   . THR A 1  226 ? -28.080 5.390   12.690  1.000 15.410 0 226  THR S C   1 ? 
ATOM   1723  O  O   . THR A 1  226 ? -28.120 4.966   11.535  1.000 18.563 0 226  THR S O   1 ? 
ATOM   1724  C  CB  . THR A 1  226 ? -27.572 3.297   13.963  1.000 15.461 0 226  THR S CB  1 ? 
ATOM   1725  O  OG1 . THR A 1  226 ? -28.073 2.421   14.972  1.000 15.657 0 226  THR S OG1 1 ? 
ATOM   1726  C  CG2 . THR A 1  226 ? -26.169 3.735   14.314  1.000 15.721 0 226  THR S CG2 1 ? 
ATOM   1727  N  N   . TYR A 1  227 ? -27.623 6.600   13.050  1.000 15.140 0 227  TYR S N   1 ? 
ATOM   1728  C  CA  . TYR A 1  227 ? -27.068 7.598   12.144  1.000 15.932 0 227  TYR S CA  1 ? 
ATOM   1729  C  C   . TYR A 1  227 ? -25.527 7.575   12.169  1.000 17.121 0 227  TYR S C   1 ? 
ATOM   1730  O  O   . TYR A 1  227 ? -24.913 7.746   13.222  1.000 15.447 0 227  TYR S O   1 ? 
ATOM   1731  C  CB  . TYR A 1  227 ? -27.588 8.997   12.463  1.000 16.477 0 227  TYR S CB  1 ? 
ATOM   1732  C  CG  . TYR A 1  227 ? -29.066 9.199   12.201  1.000 17.492 0 227  TYR S CG  1 ? 
ATOM   1733  C  CD1 . TYR A 1  227 ? -30.025 8.690   13.085  1.000 18.819 0 227  TYR S CD1 1 ? 
ATOM   1734  C  CD2 . TYR A 1  227 ? -29.504 9.909   11.088  1.000 19.192 0 227  TYR S CD2 1 ? 
ATOM   1735  C  CE1 . TYR A 1  227 ? -31.375 8.880   12.855  1.000 19.021 0 227  TYR S CE1 1 ? 
ATOM   1736  C  CE2 . TYR A 1  227 ? -30.851 10.092  10.833  1.000 20.737 0 227  TYR S CE2 1 ? 
ATOM   1737  C  CZ  . TYR A 1  227 ? -31.783 9.598   11.735  1.000 21.651 0 227  TYR S CZ  1 ? 
ATOM   1738  O  OH  . TYR A 1  227 ? -33.105 9.760   11.466  1.000 22.056 0 227  TYR S OH  1 ? 
ATOM   1739  N  N   . ASN A 1  228 ? -24.926 7.371   10.976  1.000 16.938 0 228  ASN S N   1 ? 
ATOM   1740  C  CA  . ASN A 1  228 ? -23.483 7.302   10.759  1.000 15.748 0 228  ASN S CA  1 ? 
ATOM   1741  C  C   . ASN A 1  228 ? -23.238 7.101   9.253   1.000 16.712 0 228  ASN S C   1 ? 
ATOM   1742  O  O   . ASN A 1  228 ? -24.199 7.054   8.472   1.000 16.637 0 228  ASN S O   1 ? 
ATOM   1743  C  CB  . ASN A 1  228 ? -22.869 6.189   11.622  1.000 16.181 0 228  ASN S CB  1 ? 
ATOM   1744  C  CG  . ASN A 1  228 ? -21.407 6.385   11.984  1.000 14.971 0 228  ASN S CG  1 ? 
ATOM   1745  O  OD1 . ASN A 1  228 ? -20.683 7.139   11.316  1.000 15.052 0 228  ASN S OD1 1 ? 
ATOM   1746  N  ND2 . ASN A 1  228 ? -20.941 5.630   12.970  1.000 15.646 0 228  ASN S ND2 1 ? 
ATOM   1747  N  N   . ALA A 1  229 ? -21.976 6.912   8.852   1.000 16.068 0 229  ALA S N   1 ? 
ATOM   1748  C  CA  . ALA A 1  229 ? -21.570 6.854   7.450   1.000 15.185 0 229  ALA S CA  1 ? 
ATOM   1749  C  C   . ALA A 1  229 ? -21.005 5.478   7.089   1.000 16.044 0 229  ALA S C   1 ? 
ATOM   1750  O  O   . ALA A 1  229 ? -20.413 5.337   6.027   1.000 15.255 0 229  ALA S O   1 ? 
ATOM   1751  C  CB  . ALA A 1  229 ? -20.527 7.936   7.186   1.000 14.757 0 229  ALA S CB  1 ? 
ATOM   1752  N  N   . CYS A 1  230 ? -21.265 4.457   7.912   1.000 15.840 0 230  CYS S N   1 ? 
ATOM   1753  C  CA  . CYS A 1  230 ? -20.579 3.172   7.797   1.000 15.748 0 230  CYS S CA  1 ? 
ATOM   1754  C  C   . CYS A 1  230 ? -20.953 2.444   6.516   1.000 15.881 0 230  CYS S C   1 ? 
ATOM   1755  O  O   . CYS A 1  230 ? -20.125 1.735   5.961   1.000 15.207 0 230  CYS S O   1 ? 
ATOM   1756  C  CB  . CYS A 1  230 ? -20.875 2.284   8.992   1.000 14.798 0 230  CYS S CB  1 ? 
ATOM   1757  S  SG  . CYS A 1  230 ? -20.556 3.165   10.537  1.000 16.163 0 230  CYS S SG  1 ? 
ATOM   1758  N  N   . SER A 1  231 ? -22.193 2.636   6.058   1.000 16.105 0 231  SER S N   1 ? 
ATOM   1759  C  CA  . SER A 1  231 ? -22.729 1.902   4.913   1.000 16.477 0 231  SER S CA  1 ? 
ATOM   1760  C  C   . SER A 1  231 ? -22.412 2.585   3.581   1.000 16.915 0 231  SER S C   1 ? 
ATOM   1761  O  O   . SER A 1  231 ? -22.714 1.999   2.540   1.000 16.951 0 231  SER S O   1 ? 
ATOM   1762  C  CB  . SER A 1  231 ? -24.223 1.642   5.048   1.000 15.412 0 231  SER S CB  1 ? 
ATOM   1763  O  OG  . SER A 1  231 ? -24.960 2.816   5.355   1.000 15.711 0 231  SER S OG  1 ? 
ATOM   1764  N  N   . SER A 1  232 ? -21.759 3.764   3.645   1.000 17.886 0 232  SER S N   1 ? 
ATOM   1765  C  CA  A SER A 1  232 ? -21.432 4.587   2.485   0.180 18.117 0 232  SER S CA  1 ? 
ATOM   1766  C  CA  B SER A 1  232 ? -21.435 4.564   2.476   0.820 17.557 0 232  SER S CA  1 ? 
ATOM   1767  C  C   . SER A 1  232 ? -19.919 4.811   2.421   1.000 18.436 0 232  SER S C   1 ? 
ATOM   1768  O  O   . SER A 1  232 ? -19.234 4.228   1.569   1.000 19.218 0 232  SER S O   1 ? 
ATOM   1769  C  CB  A SER A 1  232 ? -22.178 5.907   2.515   0.180 18.756 0 232  SER S CB  1 ? 
ATOM   1770  C  CB  B SER A 1  232 ? -22.261 5.836   2.468   0.820 19.149 0 232  SER S CB  1 ? 
ATOM   1771  O  OG  A SER A 1  232 ? -23.580 5.715   2.407   0.180 18.891 0 232  SER S OG  1 ? 
ATOM   1772  O  OG  B SER A 1  232 ? -22.097 6.561   3.667   0.820 17.921 0 232  SER S OG  1 ? 
ATOM   1773  N  N   . THR A 1  233 ? -19.387 5.594   3.380   1.000 17.788 0 233  THR S N   1 ? 
ATOM   1774  C  CA  . THR A 1  233 ? -17.963 5.847   3.510   1.000 16.330 0 233  THR S CA  1 ? 
ATOM   1775  C  C   . THR A 1  233 ? -17.236 4.542   3.860   1.000 16.695 0 233  THR S C   1 ? 
ATOM   1776  O  O   . THR A 1  233 ? -16.173 4.284   3.331   1.000 15.729 0 233  THR S O   1 ? 
ATOM   1777  C  CB  . THR A 1  233 ? -17.724 6.957   4.537   1.000 16.971 0 233  THR S CB  1 ? 
ATOM   1778  O  OG1 . THR A 1  233 ? -18.545 8.086   4.235   1.000 16.595 0 233  THR S OG1 1 ? 
ATOM   1779  C  CG2 . THR A 1  233 ? -16.262 7.350   4.649   1.000 17.074 0 233  THR S CG2 1 ? 
ATOM   1780  N  N   . ARG A 1  234 ? -17.853 3.702   4.707   1.000 16.498 0 234  ARG S N   1 ? 
ATOM   1781  C  CA  . ARG A 1  234 ? -17.292 2.426   5.133   1.000 17.140 0 234  ARG S CA  1 ? 
ATOM   1782  C  C   . ARG A 1  234 ? -16.043 2.678   5.992   1.000 15.152 0 234  ARG S C   1 ? 
ATOM   1783  O  O   . ARG A 1  234 ? -15.743 3.836   6.330   1.000 16.645 0 234  ARG S O   1 ? 
ATOM   1784  C  CB  . ARG A 1  234 ? -17.053 1.514   3.912   1.000 18.444 0 234  ARG S CB  1 ? 
ATOM   1785  C  CG  . ARG A 1  234 ? -18.297 0.875   3.288   1.000 23.083 0 234  ARG S CG  1 ? 
ATOM   1786  C  CD  . ARG A 1  234 ? -17.989 -0.009  2.067   1.000 29.086 0 234  ARG S CD  1 ? 
ATOM   1787  N  NE  . ARG A 1  234 ? -17.814 0.833   0.873   1.000 38.700 0 234  ARG S NE  1 ? 
ATOM   1788  C  CZ  . ARG A 1  234 ? -18.825 1.406   0.185   1.000 45.410 0 234  ARG S CZ  1 ? 
ATOM   1789  N  NH1 . ARG A 1  234 ? -20.099 1.130   0.461   1.000 51.380 0 234  ARG S NH1 1 ? 
ATOM   1790  N  NH2 . ARG A 1  234 ? -18.559 2.243   -0.801  1.000 42.793 0 234  ARG S NH2 1 ? 
ATOM   1791  N  N   . TRP A 1  235 ? -15.359 1.577   6.372   1.000 14.778 0 235  TRP S N   1 ? 
ATOM   1792  C  CA  . TRP A 1  235 ? -14.269 1.523   7.341   1.000 14.925 0 235  TRP S CA  1 ? 
ATOM   1793  C  C   . TRP A 1  235 ? -12.941 1.094   6.710   1.000 14.700 0 235  TRP S C   1 ? 
ATOM   1794  O  O   . TRP A 1  235 ? -12.930 0.260   5.796   1.000 15.937 0 235  TRP S O   1 ? 
ATOM   1795  C  CB  . TRP A 1  235 ? -14.642 0.527   8.432   1.000 14.905 0 235  TRP S CB  1 ? 
ATOM   1796  C  CG  . TRP A 1  235 ? -15.530 1.126   9.490   1.000 15.187 0 235  TRP S CG  1 ? 
ATOM   1797  C  CD1 . TRP A 1  235 ? -16.890 1.307   9.468   1.000 15.815 0 235  TRP S CD1 1 ? 
ATOM   1798  C  CD2 . TRP A 1  235 ? -15.059 1.691   10.722  1.000 14.484 0 235  TRP S CD2 1 ? 
ATOM   1799  N  NE1 . TRP A 1  235 ? -17.299 1.915   10.631  1.000 15.959 0 235  TRP S NE1 1 ? 
ATOM   1800  C  CE2 . TRP A 1  235 ? -16.201 2.164   11.416  1.000 15.732 0 235  TRP S CE2 1 ? 
ATOM   1801  C  CE3 . TRP A 1  235 ? -13.795 1.804   11.320  1.000 15.210 0 235  TRP S CE3 1 ? 
ATOM   1802  C  CZ2 . TRP A 1  235 ? -16.093 2.787   12.661  1.000 15.284 0 235  TRP S CZ2 1 ? 
ATOM   1803  C  CZ3 . TRP A 1  235 ? -13.697 2.367   12.580  1.000 15.248 0 235  TRP S CZ3 1 ? 
ATOM   1804  C  CH2 . TRP A 1  235 ? -14.837 2.882   13.227  1.000 15.373 0 235  TRP S CH2 1 ? 
ATOM   1805  N  N   . ASN A 1  236 ? -11.834 1.650   7.222   1.000 14.270 0 236  ASN S N   1 ? 
ATOM   1806  C  CA  . ASN A 1  236 ? -10.478 1.207   6.914   1.000 14.812 0 236  ASN S CA  1 ? 
ATOM   1807  C  C   . ASN A 1  236 ? -10.224 1.324   5.417   1.000 15.603 0 236  ASN S C   1 ? 
ATOM   1808  O  O   . ASN A 1  236 ? -9.928  0.312   4.766   1.000 15.277 0 236  ASN S O   1 ? 
ATOM   1809  C  CB  . ASN A 1  236 ? -10.265 -0.189  7.512   1.000 14.512 0 236  ASN S CB  1 ? 
ATOM   1810  C  CG  . ASN A 1  236 ? -10.550 -0.198  8.994   1.000 14.044 0 236  ASN S CG  1 ? 
ATOM   1811  O  OD1 . ASN A 1  236 ? -11.556 -0.767  9.423   1.000 14.211 0 236  ASN S OD1 1 ? 
ATOM   1812  N  ND2 . ASN A 1  236 ? -9.710  0.453   9.790   1.000 14.410 0 236  ASN S ND2 1 ? 
ATOM   1813  N  N   . ASP A 1  237 ? -10.418 2.557   4.909   1.000 14.831 0 237  ASP S N   1 ? 
ATOM   1814  C  CA  . ASP A 1  237 ? -10.169 2.925   3.517   1.000 16.399 0 237  ASP S CA  1 ? 
ATOM   1815  C  C   . ASP A 1  237 ? -11.165 2.197   2.607   1.000 16.403 0 237  ASP S C   1 ? 
ATOM   1816  O  O   . ASP A 1  237 ? -10.768 1.689   1.562   1.000 14.412 0 237  ASP S O   1 ? 
ATOM   1817  C  CB  . ASP A 1  237 ? -8.704  2.655   3.152   1.000 17.317 0 237  ASP S CB  1 ? 
ATOM   1818  C  CG  . ASP A 1  237 ? -8.131  3.525   2.046   1.000 20.437 0 237  ASP S CG  1 ? 
ATOM   1819  O  OD1 . ASP A 1  237 ? -8.870  4.338   1.498   1.000 20.031 0 237  ASP S OD1 1 ? 
ATOM   1820  O  OD2 . ASP A 1  237 ? -6.963  3.332   1.754   1.000 22.793 0 237  ASP S OD2 1 ? 
ATOM   1821  N  N   . GLY A 1  238 ? -12.427 2.115   3.046   1.000 17.540 0 238  GLY S N   1 ? 
ATOM   1822  C  CA  . GLY A 1  238 ? -13.504 1.533   2.257   1.000 18.179 0 238  GLY S CA  1 ? 
ATOM   1823  C  C   . GLY A 1  238 ? -13.513 0.009   2.224   1.000 18.951 0 238  GLY S C   1 ? 
ATOM   1824  O  O   . GLY A 1  238 ? -14.208 -0.574  1.389   1.000 22.518 0 238  GLY S O   1 ? 
ATOM   1825  N  N   . VAL A 1  239 ? -12.695 -0.654  3.043   1.000 17.313 0 239  VAL S N   1 ? 
ATOM   1826  C  CA  . VAL A 1  239 ? -12.553 -2.097  2.938   1.000 17.077 0 239  VAL S CA  1 ? 
ATOM   1827  C  C   . VAL A 1  239 ? -13.838 -2.814  3.383   1.000 17.499 0 239  VAL S C   1 ? 
ATOM   1828  O  O   . VAL A 1  239 ? -14.264 -3.774  2.727   1.000 17.086 0 239  VAL S O   1 ? 
ATOM   1829  C  CB  . VAL A 1  239 ? -11.329 -2.586  3.724   1.000 17.479 0 239  VAL S CB  1 ? 
ATOM   1830  C  CG1 . VAL A 1  239 ? -11.350 -4.099  3.956   1.000 18.223 0 239  VAL S CG1 1 ? 
ATOM   1831  C  CG2 . VAL A 1  239 ? -10.050 -2.171  3.015   1.000 18.875 0 239  VAL S CG2 1 ? 
ATOM   1832  N  N   . SER A 1  240 ? -14.448 -2.409  4.515   1.000 16.372 0 240  SER S N   1 ? 
ATOM   1833  C  CA  . SER A 1  240 ? -15.648 -3.102  4.984   1.000 15.388 0 240  SER S CA  1 ? 
ATOM   1834  C  C   . SER A 1  240 ? -16.463 -2.207  5.912   1.000 15.794 0 240  SER S C   1 ? 
ATOM   1835  O  O   . SER A 1  240 ? -16.136 -1.040  6.053   1.000 15.923 0 240  SER S O   1 ? 
ATOM   1836  C  CB  . SER A 1  240 ? -15.257 -4.390  5.683   1.000 16.005 0 240  SER S CB  1 ? 
ATOM   1837  O  OG  . SER A 1  240 ? -16.320 -5.339  5.701   1.000 16.466 0 240  SER S OG  1 ? 
ATOM   1838  N  N   . PHE A 1  241 ? -17.535 -2.764  6.488   1.000 15.517 0 241  PHE S N   1 ? 
ATOM   1839  C  CA  . PHE A 1  241 ? -18.232 -2.212  7.627   1.000 13.836 0 241  PHE S CA  1 ? 
ATOM   1840  C  C   . PHE A 1  241 ? -18.939 -3.368  8.322   1.000 14.304 0 241  PHE S C   1 ? 
ATOM   1841  O  O   . PHE A 1  241 ? -18.904 -4.481  7.797   1.000 15.839 0 241  PHE S O   1 ? 
ATOM   1842  C  CB  . PHE A 1  241 ? -19.142 -1.055  7.218   1.000 14.120 0 241  PHE S CB  1 ? 
ATOM   1843  C  CG  . PHE A 1  241 ? -20.473 -1.391  6.579   1.000 15.249 0 241  PHE S CG  1 ? 
ATOM   1844  C  CD1 . PHE A 1  241 ? -20.558 -1.835  5.280   1.000 16.250 0 241  PHE S CD1 1 ? 
ATOM   1845  C  CD2 . PHE A 1  241 ? -21.653 -1.101  7.256   1.000 18.180 0 241  PHE S CD2 1 ? 
ATOM   1846  C  CE1 . PHE A 1  241 ? -21.786 -2.076  4.680   1.000 15.538 0 241  PHE S CE1 1 ? 
ATOM   1847  C  CE2 . PHE A 1  241 ? -22.882 -1.348  6.662   1.000 18.007 0 241  PHE S CE2 1 ? 
ATOM   1848  C  CZ  . PHE A 1  241 ? -22.940 -1.850  5.383   1.000 16.471 0 241  PHE S CZ  1 ? 
ATOM   1849  N  N   . PRO A 1  242 ? -19.437 -3.198  9.563   1.000 14.734 0 242  PRO S N   1 ? 
ATOM   1850  C  CA  . PRO A 1  242 ? -19.944 -4.325  10.350  1.000 14.392 0 242  PRO S CA  1 ? 
ATOM   1851  C  C   . PRO A 1  242 ? -20.855 -5.264  9.549   1.000 14.898 0 242  PRO S C   1 ? 
ATOM   1852  O  O   . PRO A 1  242 ? -20.629 -6.461  9.506   1.000 15.041 0 242  PRO S O   1 ? 
ATOM   1853  C  CB  . PRO A 1  242 ? -20.616 -3.556  11.500  1.000 14.843 0 242  PRO S CB  1 ? 
ATOM   1854  C  CG  . PRO A 1  242 ? -19.610 -2.464  11.792  1.000 14.424 0 242  PRO S CG  1 ? 
ATOM   1855  C  CD  . PRO A 1  242 ? -19.318 -1.976  10.387  1.000 15.230 0 242  PRO S CD  1 ? 
ATOM   1856  N  N   . ILE A 1  243 ? -21.851 -4.694  8.867   1.000 14.557 0 243  ILE S N   1 ? 
ATOM   1857  C  CA  . ILE A 1  243 ? -22.873 -5.443  8.139   1.000 14.921 0 243  ILE S CA  1 ? 
ATOM   1858  C  C   . ILE A 1  243 ? -22.254 -6.190  6.957   1.000 16.000 0 243  ILE S C   1 ? 
ATOM   1859  O  O   . ILE A 1  243 ? -22.623 -7.342  6.697   1.000 14.849 0 243  ILE S O   1 ? 
ATOM   1860  C  CB  . ILE A 1  243 ? -23.996 -4.487  7.722   1.000 14.727 0 243  ILE S CB  1 ? 
ATOM   1861  C  CG1 . ILE A 1  243 ? -24.827 -4.084  8.938   1.000 15.112 0 243  ILE S CG1 1 ? 
ATOM   1862  C  CG2 . ILE A 1  243 ? -24.866 -5.074  6.590   1.000 14.751 0 243  ILE S CG2 1 ? 
ATOM   1863  C  CD1 . ILE A 1  243 ? -25.478 -2.734  8.811   1.000 15.853 0 243  ILE S CD1 1 ? 
ATOM   1864  N  N   . GLN A 1  244 ? -21.281 -5.557  6.275   1.000 15.549 0 244  GLN S N   1 ? 
ATOM   1865  C  CA  . GLN A 1  244 ? -20.666 -6.187  5.119   1.000 16.765 0 244  GLN S CA  1 ? 
ATOM   1866  C  C   . GLN A 1  244 ? -19.950 -7.485  5.515   1.000 15.518 0 244  GLN S C   1 ? 
ATOM   1867  O  O   . GLN A 1  244 ? -19.915 -8.429  4.734   1.000 15.510 0 244  GLN S O   1 ? 
ATOM   1868  C  CB  . GLN A 1  244 ? -19.719 -5.210  4.430   1.000 18.782 0 244  GLN S CB  1 ? 
ATOM   1869  C  CG  . GLN A 1  244 ? -19.064 -5.764  3.188   1.000 20.694 0 244  GLN S CG  1 ? 
ATOM   1870  C  CD  . GLN A 1  244 ? -18.331 -4.655  2.462   1.000 23.194 0 244  GLN S CD  1 ? 
ATOM   1871  O  OE1 . GLN A 1  244 ? -18.821 -3.529  2.316   1.000 28.580 0 244  GLN S OE1 1 ? 
ATOM   1872  N  NE2 . GLN A 1  244 ? -17.146 -4.980  1.990   1.000 25.378 0 244  GLN S NE2 1 ? 
ATOM   1873  N  N   . SER A 1  245 ? -19.371 -7.535  6.727   1.000 15.018 0 245  SER S N   1 ? 
ATOM   1874  C  CA  . SER A 1  245 ? -18.646 -8.703  7.230   1.000 14.822 0 245  SER S CA  1 ? 
ATOM   1875  C  C   . SER A 1  245 ? -19.540 -9.646  8.057   1.000 14.900 0 245  SER S C   1 ? 
ATOM   1876  O  O   . SER A 1  245 ? -19.028 -10.536 8.749   1.000 16.291 0 245  SER S O   1 ? 
ATOM   1877  C  CB  . SER A 1  245 ? -17.438 -8.229  8.029   1.000 15.555 0 245  SER S CB  1 ? 
ATOM   1878  O  OG  . SER A 1  245 ? -16.473 -7.591  7.176   1.000 16.007 0 245  SER S OG  1 ? 
ATOM   1879  N  N   . GLY A 1  246 ? -20.859 -9.386  8.063   1.000 15.069 0 246  GLY S N   1 ? 
ATOM   1880  C  CA  . GLY A 1  246 ? -21.872 -10.360 8.492   1.000 15.683 0 246  GLY S CA  1 ? 
ATOM   1881  C  C   . GLY A 1  246 ? -22.435 -10.164 9.895   1.000 16.066 0 246  GLY S C   1 ? 
ATOM   1882  O  O   . GLY A 1  246 ? -23.229 -11.005 10.326  1.000 16.701 0 246  GLY S O   1 ? 
ATOM   1883  N  N   . HIS A 1  247 ? -22.077 -9.060  10.580  1.000 15.457 0 247  HIS S N   1 ? 
ATOM   1884  C  CA  . HIS A 1  247 ? -22.659 -8.737  11.886  1.000 14.410 0 247  HIS S CA  1 ? 
ATOM   1885  C  C   . HIS A 1  247 ? -23.601 -7.542  11.777  1.000 14.834 0 247  HIS S C   1 ? 
ATOM   1886  O  O   . HIS A 1  247 ? -23.269 -6.543  11.134  1.000 15.050 0 247  HIS S O   1 ? 
ATOM   1887  C  CB  . HIS A 1  247 ? -21.573 -8.481  12.953  1.000 14.659 0 247  HIS S CB  1 ? 
ATOM   1888  C  CG  . HIS A 1  247 ? -22.082 -8.679  14.365  1.000 15.135 0 247  HIS S CG  1 ? 
ATOM   1889  N  ND1 . HIS A 1  247 ? -22.961 -7.794  14.970  1.000 15.557 0 247  HIS S ND1 1 ? 
ATOM   1890  C  CD2 . HIS A 1  247 ? -21.845 -9.653  15.266  1.000 15.665 0 247  HIS S CD2 1 ? 
ATOM   1891  C  CE1 . HIS A 1  247 ? -23.266 -8.253  16.192  1.000 16.618 0 247  HIS S CE1 1 ? 
ATOM   1892  N  NE2 . HIS A 1  247 ? -22.602 -9.396  16.395  1.000 14.743 0 247  HIS S NE2 1 ? 
ATOM   1893  N  N   . GLY A 1  248 ? -24.766 -7.603  12.435  1.000 14.677 0 248  GLY S N   1 ? 
ATOM   1894  C  CA  . GLY A 1  248 ? -25.641 -6.434  12.485  1.000 14.462 0 248  GLY S CA  1 ? 
ATOM   1895  C  C   . GLY A 1  248 ? -24.942 -5.239  13.133  1.000 15.176 0 248  GLY S C   1 ? 
ATOM   1896  O  O   . GLY A 1  248 ? -24.080 -5.399  13.988  1.000 16.969 0 248  GLY S O   1 ? 
ATOM   1897  N  N   . CYS A 1  249 ? -25.315 -4.034  12.717  1.000 15.753 0 249  CYS S N   1 ? 
ATOM   1898  C  CA  . CYS A 1  249 ? -25.034 -2.803  13.462  1.000 15.335 0 249  CYS S CA  1 ? 
ATOM   1899  C  C   . CYS A 1  249 ? -25.475 -2.971  14.926  1.000 16.080 0 249  CYS S C   1 ? 
ATOM   1900  O  O   . CYS A 1  249 ? -26.570 -3.489  15.179  1.000 16.058 0 249  CYS S O   1 ? 
ATOM   1901  C  CB  . CYS A 1  249 ? -25.760 -1.647  12.769  1.000 15.822 0 249  CYS S CB  1 ? 
ATOM   1902  S  SG  . CYS A 1  249 ? -25.555 -0.017  13.536  1.000 16.714 0 249  CYS S SG  1 ? 
ATOM   1903  N  N   . LEU A 1  250 ? -24.601 -2.564  15.858  1.000 15.821 0 250  LEU S N   1 ? 
ATOM   1904  C  CA  . LEU A 1  250 ? -24.861 -2.572  17.292  1.000 15.516 0 250  LEU S CA  1 ? 
ATOM   1905  C  C   . LEU A 1  250 ? -25.625 -1.317  17.700  1.000 15.554 0 250  LEU S C   1 ? 
ATOM   1906  O  O   . LEU A 1  250 ? -26.153 -1.236  18.818  1.000 15.354 0 250  LEU S O   1 ? 
ATOM   1907  C  CB  . LEU A 1  250 ? -23.518 -2.581  18.030  1.000 15.522 0 250  LEU S CB  1 ? 
ATOM   1908  C  CG  . LEU A 1  250 ? -22.545 -3.721  17.717  1.000 15.949 0 250  LEU S CG  1 ? 
ATOM   1909  C  CD1 . LEU A 1  250 ? -21.299 -3.551  18.563  1.000 16.040 0 250  LEU S CD1 1 ? 
ATOM   1910  C  CD2 . LEU A 1  250 ? -23.164 -5.102  17.952  1.000 16.733 0 250  LEU S CD2 1 ? 
ATOM   1911  N  N   . GLY A 1  251 ? -25.591 -0.279  16.853  1.000 16.217 0 251  GLY S N   1 ? 
ATOM   1912  C  CA  . GLY A 1  251 ? -26.152 1.028   17.195  1.000 15.043 0 251  GLY S CA  1 ? 
ATOM   1913  C  C   . GLY A 1  251 ? -25.133 1.985   17.818  1.000 15.524 0 251  GLY S C   1 ? 
ATOM   1914  O  O   . GLY A 1  251 ? -25.534 2.970   18.455  1.000 15.764 0 251  GLY S O   1 ? 
ATOM   1915  N  N   . CYS A 1  252 ? -23.830 1.782   17.538  1.000 14.772 0 252  CYS S N   1 ? 
ATOM   1916  C  CA  . CYS A 1  252 ? -22.767 2.289   18.402  1.000 15.347 0 252  CYS S CA  1 ? 
ATOM   1917  C  C   . CYS A 1  252 ? -22.600 3.801   18.309  1.000 16.287 0 252  CYS S C   1 ? 
ATOM   1918  O  O   . CYS A 1  252 ? -21.951 4.377   19.159  1.000 16.562 0 252  CYS S O   1 ? 
ATOM   1919  C  CB  . CYS A 1  252 ? -21.440 1.545   18.206  1.000 15.188 0 252  CYS S CB  1 ? 
ATOM   1920  S  SG  . CYS A 1  252 ? -20.440 2.173   16.828  1.000 17.615 0 252  CYS S SG  1 ? 
ATOM   1921  N  N   . ALA A 1  253 ? -23.212 4.451   17.331  1.000 14.969 0 253  ALA S N   1 ? 
ATOM   1922  C  CA  . ALA A 1  253 ? -23.224 5.897   17.230  1.000 15.529 0 253  ALA S CA  1 ? 
ATOM   1923  C  C   . ALA A 1  253 ? -24.354 6.550   18.025  1.000 14.766 0 253  ALA S C   1 ? 
ATOM   1924  O  O   . ALA A 1  253 ? -24.357 7.781   18.078  1.000 17.540 0 253  ALA S O   1 ? 
ATOM   1925  C  CB  . ALA A 1  253 ? -23.350 6.286   15.772  1.000 16.081 0 253  ALA S CB  1 ? 
ATOM   1926  N  N   . GLU A 1  254 ? -25.326 5.787   18.559  1.000 14.696 0 254  GLU S N   1 ? 
ATOM   1927  C  CA  . GLU A 1  254 ? -26.533 6.362   19.170  1.000 15.388 0 254  GLU S CA  1 ? 
ATOM   1928  C  C   . GLU A 1  254 ? -26.422 6.417   20.694  1.000 15.802 0 254  GLU S C   1 ? 
ATOM   1929  O  O   . GLU A 1  254 ? -25.948 5.475   21.337  1.000 16.679 0 254  GLU S O   1 ? 
ATOM   1930  C  CB  . GLU A 1  254 ? -27.791 5.571   18.814  1.000 15.978 0 254  GLU S CB  1 ? 
ATOM   1931  C  CG  . GLU A 1  254 ? -28.167 5.723   17.340  1.000 17.394 0 254  GLU S CG  1 ? 
ATOM   1932  C  CD  . GLU A 1  254 ? -28.449 7.136   16.862  1.000 18.338 0 254  GLU S CD  1 ? 
ATOM   1933  O  OE1 . GLU A 1  254 ? -29.164 7.875   17.576  1.000 18.873 0 254  GLU S OE1 1 ? 
ATOM   1934  O  OE2 . GLU A 1  254 ? -27.962 7.500   15.744  1.000 18.007 0 254  GLU S OE2 1 ? 
ATOM   1935  N  N   . ASN A 1  255 ? -26.881 7.528   21.258  1.000 16.547 0 255  ASN S N   1 ? 
ATOM   1936  C  CA  . ASN A 1  255 ? -26.981 7.696   22.702  1.000 17.385 0 255  ASN S CA  1 ? 
ATOM   1937  C  C   . ASN A 1  255 ? -27.675 6.482   23.330  1.000 17.528 0 255  ASN S C   1 ? 
ATOM   1938  O  O   . ASN A 1  255 ? -28.792 6.143   22.932  1.000 16.735 0 255  ASN S O   1 ? 
ATOM   1939  C  CB  . ASN A 1  255 ? -27.775 8.959   23.002  1.000 19.535 0 255  ASN S CB  1 ? 
ATOM   1940  C  CG  . ASN A 1  255 ? -27.904 9.238   24.486  1.000 22.180 0 255  ASN S CG  1 ? 
ATOM   1941  O  OD1 . ASN A 1  255 ? -27.053 8.845   25.284  1.000 21.164 0 255  ASN S OD1 1 ? 
ATOM   1942  N  ND2 . ASN A 1  255 ? -28.912 10.017  24.831  1.000 25.763 0 255  ASN S ND2 1 ? 
ATOM   1943  N  N   . GLY A 1  256 ? -27.028 5.858   24.345  1.000 18.621 0 256  GLY S N   1 ? 
ATOM   1944  C  CA  . GLY A 1  256 ? -27.635 4.798   25.133  1.000 18.127 0 256  GLY S CA  1 ? 
ATOM   1945  C  C   . GLY A 1  256 ? -27.717 3.449   24.448  1.000 16.508 0 256  GLY S C   1 ? 
ATOM   1946  O  O   . GLY A 1  256 ? -28.464 2.579   24.882  1.000 17.415 0 256  GLY S O   1 ? 
ATOM   1947  N  N   . PHE A 1  257 ? -26.927 3.238   23.390  1.000 17.725 0 257  PHE S N   1 ? 
ATOM   1948  C  CA  . PHE A 1  257 ? -27.094 2.036   22.585  1.000 17.169 0 257  PHE S CA  1 ? 
ATOM   1949  C  C   . PHE A 1  257 ? -26.805 0.766   23.363  1.000 16.843 0 257  PHE S C   1 ? 
ATOM   1950  O  O   . PHE A 1  257 ? -27.373 -0.262  23.005  1.000 17.821 0 257  PHE S O   1 ? 
ATOM   1951  C  CB  . PHE A 1  257 ? -26.249 2.075   21.298  1.000 18.105 0 257  PHE S CB  1 ? 
ATOM   1952  C  CG  . PHE A 1  257 ? -24.784 1.750   21.433  1.000 16.872 0 257  PHE S CG  1 ? 
ATOM   1953  C  CD1 . PHE A 1  257 ? -23.878 2.723   21.809  1.000 17.237 0 257  PHE S CD1 1 ? 
ATOM   1954  C  CD2 . PHE A 1  257 ? -24.305 0.487   21.144  1.000 17.444 0 257  PHE S CD2 1 ? 
ATOM   1955  C  CE1 . PHE A 1  257 ? -22.528 2.428   21.919  1.000 17.708 0 257  PHE S CE1 1 ? 
ATOM   1956  C  CE2 . PHE A 1  257 ? -22.952 0.194   21.248  1.000 16.569 0 257  PHE S CE2 1 ? 
ATOM   1957  C  CZ  . PHE A 1  257 ? -22.069 1.165   21.633  1.000 17.891 0 257  PHE S CZ  1 ? 
ATOM   1958  N  N   . TRP A 1  258 ? -25.934 0.812   24.391  1.000 15.628 0 258  TRP S N   1 ? 
ATOM   1959  C  CA  . TRP A 1  258 ? -25.624 -0.386  25.171  1.000 15.963 0 258  TRP S CA  1 ? 
ATOM   1960  C  C   . TRP A 1  258 ? -26.845 -0.901  25.937  1.000 18.656 0 258  TRP S C   1 ? 
ATOM   1961  O  O   . TRP A 1  258 ? -26.862 -2.088  26.269  1.000 19.058 0 258  TRP S O   1 ? 
ATOM   1962  C  CB  . TRP A 1  258 ? -24.480 -0.134  26.161  1.000 16.213 0 258  TRP S CB  1 ? 
ATOM   1963  C  CG  . TRP A 1  258 ? -23.191 0.278   25.542  1.000 15.779 0 258  TRP S CG  1 ? 
ATOM   1964  C  CD1 . TRP A 1  258 ? -22.697 1.546   25.429  1.000 15.220 0 258  TRP S CD1 1 ? 
ATOM   1965  C  CD2 . TRP A 1  258 ? -22.238 -0.594  24.922  1.000 14.416 0 258  TRP S CD2 1 ? 
ATOM   1966  N  NE1 . TRP A 1  258 ? -21.485 1.507   24.818  1.000 15.156 0 258  TRP S NE1 1 ? 
ATOM   1967  C  CE2 . TRP A 1  258 ? -21.183 0.216   24.487  1.000 14.976 0 258  TRP S CE2 1 ? 
ATOM   1968  C  CE3 . TRP A 1  258 ? -22.168 -1.976  24.732  1.000 16.835 0 258  TRP S CE3 1 ? 
ATOM   1969  C  CZ2 . TRP A 1  258 ? -20.067 -0.306  23.854  1.000 15.038 0 258  TRP S CZ2 1 ? 
ATOM   1970  C  CZ3 . TRP A 1  258 ? -21.071 -2.486  24.072  1.000 16.522 0 258  TRP S CZ3 1 ? 
ATOM   1971  C  CH2 . TRP A 1  258 ? -20.047 -1.658  23.635  1.000 16.317 0 258  TRP S CH2 1 ? 
ATOM   1972  N  N   . ASP A 1  259 ? -27.815 -0.015  26.244  1.000 17.016 0 259  ASP S N   1 ? 
ATOM   1973  C  CA  . ASP A 1  259 ? -28.940 -0.332  27.127  1.000 18.611 0 259  ASP S CA  1 ? 
ATOM   1974  C  C   . ASP A 1  259 ? -30.281 -0.414  26.389  1.000 22.815 0 259  ASP S C   1 ? 
ATOM   1975  O  O   . ASP A 1  259 ? -31.329 -0.308  27.005  1.000 21.424 0 259  ASP S O   1 ? 
ATOM   1976  C  CB  . ASP A 1  259 ? -28.965 0.665   28.286  1.000 18.351 0 259  ASP S CB  1 ? 
ATOM   1977  C  CG  . ASP A 1  259 ? -27.836 0.462   29.274  1.000 18.679 0 259  ASP S CG  1 ? 
ATOM   1978  O  OD1 . ASP A 1  259 ? -27.414 -0.727  29.500  1.000 19.522 0 259  ASP S OD1 1 ? 
ATOM   1979  O  OD2 . ASP A 1  259 ? -27.400 1.482   29.845  1.000 19.773 0 259  ASP S OD2 1 ? 
ATOM   1980  N  N   . ARG A 1  260 ? -30.244 -0.694  25.087  1.000 24.469 0 260  ARG S N   1 ? 
ATOM   1981  C  CA  . ARG A 1  260 ? -31.461 -0.840  24.303  1.000 29.818 0 260  ARG S CA  1 ? 
ATOM   1982  C  C   . ARG A 1  260 ? -31.746 -2.311  24.014  1.000 28.632 0 260  ARG S C   1 ? 
ATOM   1983  O  O   . ARG A 1  260 ? -32.231 -2.623  22.930  1.000 33.557 0 260  ARG S O   1 ? 
ATOM   1984  C  CB  . ARG A 1  260 ? -31.290 -0.060  22.994  1.000 33.294 0 260  ARG S CB  1 ? 
ATOM   1985  C  CG  . ARG A 1  260 ? -30.975 1.414   23.179  1.000 41.710 0 260  ARG S CG  1 ? 
ATOM   1986  C  CD  . ARG A 1  260 ? -32.135 2.317   22.834  1.000 49.864 0 260  ARG S CD  1 ? 
ATOM   1987  N  NE  . ARG A 1  260 ? -32.660 2.958   24.032  1.000 64.597 0 260  ARG S NE  1 ? 
ATOM   1988  C  CZ  . ARG A 1  260 ? -32.332 4.176   24.464  1.000 66.399 0 260  ARG S CZ  1 ? 
ATOM   1989  N  NH1 . ARG A 1  260 ? -32.862 4.641   25.585  1.000 68.921 0 260  ARG S NH1 1 ? 
ATOM   1990  N  NH2 . ARG A 1  260 ? -31.462 4.918   23.801  1.000 62.486 0 260  ARG S NH2 1 ? 
ATOM   1991  N  N   . GLY A 1  261 ? -31.444 -3.211  24.950  1.000 25.292 0 261  GLY S N   1 ? 
ATOM   1992  C  CA  . GLY A 1  261 ? -31.641 -4.634  24.730  1.000 24.507 0 261  GLY S CA  1 ? 
ATOM   1993  C  C   . GLY A 1  261 ? -30.433 -5.279  24.054  1.000 22.084 0 261  GLY S C   1 ? 
ATOM   1994  O  O   . GLY A 1  261 ? -29.501 -4.601  23.562  1.000 24.834 0 261  GLY S O   1 ? 
ATOM   1995  N  N   . SER A 1  262 ? -30.489 -6.612  24.037  1.000 21.753 0 262  SER S N   1 ? 
ATOM   1996  C  CA  . SER A 1  262 ? -29.481 -7.450  23.420  1.000 20.136 0 262  SER S CA  1 ? 
ATOM   1997  C  C   . SER A 1  262 ? -29.230 -6.967  21.993  1.000 19.692 0 262  SER S C   1 ? 
ATOM   1998  O  O   . SER A 1  262 ? -30.164 -6.582  21.284  1.000 16.948 0 262  SER S O   1 ? 
ATOM   1999  C  CB  . SER A 1  262 ? -29.875 -8.905  23.475  1.000 19.862 0 262  SER S CB  1 ? 
ATOM   2000  O  OG  . SER A 1  262 ? -28.948 -9.725  22.773  1.000 19.631 0 262  SER S OG  1 ? 
ATOM   2001  N  N   . PHE A 1  263 ? -27.960 -7.018  21.575  1.000 19.469 0 263  PHE S N   1 ? 
ATOM   2002  C  CA  . PHE A 1  263 ? -27.608 -6.714  20.197  1.000 19.053 0 263  PHE S CA  1 ? 
ATOM   2003  C  C   . PHE A 1  263 ? -28.266 -7.707  19.236  1.000 19.639 0 263  PHE S C   1 ? 
ATOM   2004  O  O   . PHE A 1  263 ? -28.352 -7.402  18.053  1.000 18.112 0 263  PHE S O   1 ? 
ATOM   2005  C  CB  . PHE A 1  263 ? -26.094 -6.704  20.023  1.000 18.234 0 263  PHE S CB  1 ? 
ATOM   2006  C  CG  . PHE A 1  263 ? -25.457 -5.616  20.840  1.000 17.034 0 263  PHE S CG  1 ? 
ATOM   2007  C  CD1 . PHE A 1  263 ? -25.871 -4.307  20.687  1.000 18.432 0 263  PHE S CD1 1 ? 
ATOM   2008  C  CD2 . PHE A 1  263 ? -24.446 -5.905  21.737  1.000 17.660 0 263  PHE S CD2 1 ? 
ATOM   2009  C  CE1 . PHE A 1  263 ? -25.287 -3.286  21.417  1.000 18.288 0 263  PHE S CE1 1 ? 
ATOM   2010  C  CE2 . PHE A 1  263 ? -23.852 -4.882  22.457  1.000 16.612 0 263  PHE S CE2 1 ? 
ATOM   2011  C  CZ  . PHE A 1  263 ? -24.295 -3.589  22.307  1.000 17.072 0 263  PHE S CZ  1 ? 
ATOM   2012  N  N   . TYR A 1  264 ? -28.709 -8.877  19.742  1.000 18.344 0 264  TYR S N   1 ? 
ATOM   2013  C  CA  . TYR A 1  264 ? -29.304 -9.915  18.899  1.000 19.091 0 264  TYR S CA  1 ? 
ATOM   2014  C  C   . TYR A 1  264 ? -30.842 -9.934  18.954  1.000 21.176 0 264  TYR S C   1 ? 
ATOM   2015  O  O   . TYR A 1  264 ? -31.431 -10.800 18.336  1.000 20.587 0 264  TYR S O   1 ? 
ATOM   2016  C  CB  . TYR A 1  264 ? -28.629 -11.237 19.286  1.000 18.437 0 264  TYR S CB  1 ? 
ATOM   2017  C  CG  . TYR A 1  264 ? -27.132 -11.157 19.138  1.000 17.340 0 264  TYR S CG  1 ? 
ATOM   2018  C  CD1 . TYR A 1  264 ? -26.551 -11.026 17.880  1.000 17.080 0 264  TYR S CD1 1 ? 
ATOM   2019  C  CD2 . TYR A 1  264 ? -26.290 -11.135 20.242  1.000 16.540 0 264  TYR S CD2 1 ? 
ATOM   2020  C  CE1 . TYR A 1  264 ? -25.185 -10.869 17.728  1.000 16.528 0 264  TYR S CE1 1 ? 
ATOM   2021  C  CE2 . TYR A 1  264 ? -24.913 -11.008 20.096  1.000 16.975 0 264  TYR S CE2 1 ? 
ATOM   2022  C  CZ  . TYR A 1  264 ? -24.357 -10.875 18.836  1.000 17.477 0 264  TYR S CZ  1 ? 
ATOM   2023  O  OH  . TYR A 1  264 ? -23.024 -10.751 18.640  1.000 16.208 0 264  TYR S OH  1 ? 
ATOM   2024  N  N   . SER A 1  265 ? -31.492 -8.975  19.627  1.000 21.078 0 265  SER S N   1 ? 
ATOM   2025  C  CA  . SER A 1  265 ? -32.951 -8.852  19.688  1.000 24.743 0 265  SER S CA  1 ? 
ATOM   2026  C  C   . SER A 1  265 ? -33.434 -7.630  18.913  1.000 26.315 0 265  SER S C   1 ? 
ATOM   2027  O  O   . SER A 1  265 ? -32.655 -6.704  18.701  1.000 24.473 0 265  SER S O   1 ? 
ATOM   2028  C  CB  . SER A 1  265 ? -33.408 -8.732  21.126  1.000 25.892 0 265  SER S CB  1 ? 
ATOM   2029  O  OG  . SER A 1  265 ? -33.058 -9.907  21.845  1.000 30.935 0 265  SER S OG  1 ? 
ATOM   2030  N  N   . ARG A 1  266 ? -34.756 -7.558  18.677  1.000 34.868 0 266  ARG S N   1 ? 
ATOM   2031  C  CA  . ARG A 1  266 ? -35.421 -6.422  18.034  1.000 39.017 0 266  ARG S CA  1 ? 
ATOM   2032  C  C   . ARG A 1  266 ? -35.713 -5.274  19.008  1.000 47.565 0 266  ARG S C   1 ? 
ATOM   2033  O  O   . ARG A 1  266 ? -36.101 -5.588  20.138  1.000 56.481 0 266  ARG S O   1 ? 
ATOM   2034  C  CB  . ARG A 1  266 ? -36.723 -6.904  17.387  1.000 40.531 0 266  ARG S CB  1 ? 
ATOM   2035  C  CG  . ARG A 1  266 ? -36.473 -7.762  16.156  1.000 39.017 0 266  ARG S CG  1 ? 
ATOM   2036  C  CD  . ARG A 1  266 ? -35.376 -7.184  15.269  1.000 39.422 0 266  ARG S CD  1 ? 
ATOM   2037  N  NE  . ARG A 1  266 ? -35.324 -5.716  15.271  1.000 39.078 0 266  ARG S NE  1 ? 
ATOM   2038  C  CZ  . ARG A 1  266 ? -34.270 -4.961  14.921  1.000 33.406 0 266  ARG S CZ  1 ? 
ATOM   2039  N  NH1 . ARG A 1  266 ? -33.152 -5.496  14.425  1.000 22.828 0 266  ARG S NH1 1 ? 
ATOM   2040  N  NH2 . ARG A 1  266 ? -34.346 -3.660  15.149  1.000 28.478 0 266  ARG S NH2 1 ? 
ATOM   2041  N  N   . SER B 2  2   ? 9.776   7.989   57.461  1.000 45.723 0 2    SER L N   1 ? 
ATOM   2042  C  CA  . SER B 2  2   ? 10.260  7.099   56.371  1.000 48.786 0 2    SER L CA  1 ? 
ATOM   2043  C  C   . SER B 2  2   ? 10.542  5.692   56.913  1.000 50.271 0 2    SER L C   1 ? 
ATOM   2044  O  O   . SER B 2  2   ? 11.013  5.516   58.033  1.000 47.656 0 2    SER L O   1 ? 
ATOM   2045  C  CB  . SER B 2  2   ? 11.469  7.674   55.694  1.000 45.297 0 2    SER L CB  1 ? 
ATOM   2046  O  OG  . SER B 2  2   ? 12.634  7.261   56.362  1.000 44.154 0 2    SER L OG  1 ? 
ATOM   2047  N  N   . THR B 2  3   ? 10.240  4.684   56.098  1.000 44.874 0 3    THR L N   1 ? 
ATOM   2048  C  CA  . THR B 2  3   ? 10.332  3.291   56.499  1.000 42.148 0 3    THR L CA  1 ? 
ATOM   2049  C  C   . THR B 2  3   ? 11.248  2.586   55.497  1.000 41.005 0 3    THR L C   1 ? 
ATOM   2050  O  O   . THR B 2  3   ? 11.569  3.139   54.435  1.000 38.370 0 3    THR L O   1 ? 
ATOM   2051  C  CB  . THR B 2  3   ? 8.920   2.694   56.609  1.000 47.465 0 3    THR L CB  1 ? 
ATOM   2052  O  OG1 . THR B 2  3   ? 8.392   2.549   55.293  1.000 48.811 0 3    THR L OG1 1 ? 
ATOM   2053  C  CG2 . THR B 2  3   ? 7.949   3.546   57.398  1.000 47.876 0 3    THR L CG2 1 ? 
ATOM   2054  N  N   . GLN B 2  4   ? 11.713  1.391   55.862  1.000 32.128 0 4    GLN L N   1 ? 
ATOM   2055  C  CA  . GLN B 2  4   ? 12.465  0.543   54.956  1.000 34.529 0 4    GLN L CA  1 ? 
ATOM   2056  C  C   . GLN B 2  4   ? 12.027  -0.877  55.286  1.000 31.711 0 4    GLN L C   1 ? 
ATOM   2057  O  O   . GLN B 2  4   ? 11.730  -1.151  56.441  1.000 30.651 0 4    GLN L O   1 ? 
ATOM   2058  C  CB  . GLN B 2  4   ? 13.960  0.871   55.066  1.000 39.131 0 4    GLN L CB  1 ? 
ATOM   2059  C  CG  . GLN B 2  4   ? 14.901  -0.307  54.862  1.000 49.152 0 4    GLN L CG  1 ? 
ATOM   2060  C  CD  . GLN B 2  4   ? 16.340  0.058   55.146  1.000 51.030 0 4    GLN L CD  1 ? 
ATOM   2061  O  OE1 . GLN B 2  4   ? 16.733  1.217   55.045  1.000 63.762 0 4    GLN L OE1 1 ? 
ATOM   2062  N  NE2 . GLN B 2  4   ? 17.146  -0.933  55.487  1.000 52.773 0 4    GLN L NE2 1 ? 
ATOM   2063  N  N   . TYR B 2  5   ? 11.833  -1.714  54.262  1.000 27.845 0 5    TYR L N   1 ? 
ATOM   2064  C  CA  . TYR B 2  5   ? 11.588  -3.143  54.424  1.000 27.662 0 5    TYR L CA  1 ? 
ATOM   2065  C  C   . TYR B 2  5   ? 12.237  -3.896  53.257  1.000 29.855 0 5    TYR L C   1 ? 
ATOM   2066  O  O   . TYR B 2  5   ? 12.682  -3.276  52.293  1.000 28.717 0 5    TYR L O   1 ? 
ATOM   2067  C  CB  . TYR B 2  5   ? 10.097  -3.423  54.630  1.000 28.785 0 5    TYR L CB  1 ? 
ATOM   2068  C  CG  . TYR B 2  5   ? 9.209   -3.339  53.396  1.000 29.050 0 5    TYR L CG  1 ? 
ATOM   2069  C  CD1 . TYR B 2  5   ? 8.592   -2.139  53.028  1.000 28.602 0 5    TYR L CD1 1 ? 
ATOM   2070  C  CD2 . TYR B 2  5   ? 8.939   -4.472  52.637  1.000 28.727 0 5    TYR L CD2 1 ? 
ATOM   2071  C  CE1 . TYR B 2  5   ? 7.753   -2.062  51.922  1.000 28.310 0 5    TYR L CE1 1 ? 
ATOM   2072  C  CE2 . TYR B 2  5   ? 8.100   -4.403  51.529  1.000 28.730 0 5    TYR L CE2 1 ? 
ATOM   2073  C  CZ  . TYR B 2  5   ? 7.499   -3.204  51.174  1.000 30.063 0 5    TYR L CZ  1 ? 
ATOM   2074  O  OH  . TYR B 2  5   ? 6.667   -3.143  50.072  1.000 26.626 0 5    TYR L OH  1 ? 
ATOM   2075  N  N   . GLU B 2  6   ? 12.355  -5.224  53.402  1.000 29.404 0 6    GLU L N   1 ? 
ATOM   2076  C  CA  . GLU B 2  6   ? 12.976  -6.076  52.398  1.000 31.975 0 6    GLU L CA  1 ? 
ATOM   2077  C  C   . GLU B 2  6   ? 11.912  -6.970  51.779  1.000 28.095 0 6    GLU L C   1 ? 
ATOM   2078  O  O   . GLU B 2  6   ? 11.089  -7.535  52.509  1.000 28.699 0 6    GLU L O   1 ? 
ATOM   2079  C  CB  . GLU B 2  6   ? 14.024  -6.993  53.027  1.000 37.334 0 6    GLU L CB  1 ? 
ATOM   2080  C  CG  . GLU B 2  6   ? 14.995  -6.261  53.913  1.000 45.853 0 6    GLU L CG  1 ? 
ATOM   2081  C  CD  . GLU B 2  6   ? 16.312  -5.955  53.245  1.000 56.692 0 6    GLU L CD  1 ? 
ATOM   2082  O  OE1 . GLU B 2  6   ? 17.194  -6.850  53.272  1.000 59.178 0 6    GLU L OE1 1 ? 
ATOM   2083  O  OE2 . GLU B 2  6   ? 16.433  -4.843  52.682  1.000 60.471 0 6    GLU L OE2 1 ? 
ATOM   2084  N  N   . THR B 2  7   ? 11.964  -7.113  50.444  1.000 29.074 0 7    THR L N   1 ? 
ATOM   2085  C  CA  . THR B 2  7   ? 11.083  -8.000  49.701  1.000 26.095 0 7    THR L CA  1 ? 
ATOM   2086  C  C   . THR B 2  7   ? 11.736  -8.343  48.361  1.000 24.939 0 7    THR L C   1 ? 
ATOM   2087  O  O   . THR B 2  7   ? 12.280  -7.455  47.692  1.000 23.592 0 7    THR L O   1 ? 
ATOM   2088  C  CB  . THR B 2  7   ? 9.687   -7.383  49.507  1.000 25.039 0 7    THR L CB  1 ? 
ATOM   2089  O  OG1 . THR B 2  7   ? 8.839   -8.412  48.993  1.000 24.687 0 7    THR L OG1 1 ? 
ATOM   2090  C  CG2 . THR B 2  7   ? 9.701   -6.155  48.626  1.000 24.371 0 7    THR L CG2 1 ? 
ATOM   2091  N  N   . GLN B 2  8   ? 11.703  -9.637  47.999  1.000 24.371 0 8    GLN L N   1 ? 
ATOM   2092  C  CA  . GLN B 2  8   ? 12.136  -10.100 46.682  1.000 24.749 0 8    GLN L CA  1 ? 
ATOM   2093  C  C   . GLN B 2  8   ? 13.561  -9.638  46.354  1.000 25.382 0 8    GLN L C   1 ? 
ATOM   2094  O  O   . GLN B 2  8   ? 13.928  -9.469  45.187  1.000 28.217 0 8    GLN L O   1 ? 
ATOM   2095  C  CB  . GLN B 2  8   ? 11.108  -9.640  45.635  1.000 22.890 0 8    GLN L CB  1 ? 
ATOM   2096  C  CG  . GLN B 2  8   ? 9.716   -10.212 45.856  1.000 23.688 0 8    GLN L CG  1 ? 
ATOM   2097  C  CD  . GLN B 2  8   ? 8.671   -9.167  45.536  1.000 23.344 0 8    GLN L CD  1 ? 
ATOM   2098  O  OE1 . GLN B 2  8   ? 8.424   -8.249  46.313  1.000 22.882 0 8    GLN L OE1 1 ? 
ATOM   2099  N  NE2 . GLN B 2  8   ? 8.063   -9.271  44.369  1.000 23.898 0 8    GLN L NE2 1 ? 
ATOM   2100  N  N   . GLY B 2  9   ? 14.398  -9.472  47.391  1.000 29.465 0 9    GLY L N   1 ? 
ATOM   2101  C  CA  . GLY B 2  9   ? 15.798  -9.108  47.229  1.000 28.552 0 9    GLY L CA  1 ? 
ATOM   2102  C  C   . GLY B 2  9   ? 15.978  -7.599  47.117  1.000 27.972 0 9    GLY L C   1 ? 
ATOM   2103  O  O   . GLY B 2  9   ? 17.076  -7.115  46.874  1.000 31.973 0 9    GLY L O   1 ? 
ATOM   2104  N  N   . TYR B 2  10  ? 14.888  -6.844  47.276  1.000 27.740 0 10   TYR L N   1 ? 
ATOM   2105  C  CA  . TYR B 2  10  ? 14.962  -5.396  47.189  1.000 25.831 0 10   TYR L CA  1 ? 
ATOM   2106  C  C   . TYR B 2  10  ? 14.847  -4.805  48.595  1.000 23.816 0 10   TYR L C   1 ? 
ATOM   2107  O  O   . TYR B 2  10  ? 14.116  -5.336  49.431  1.000 25.967 0 10   TYR L O   1 ? 
ATOM   2108  C  CB  . TYR B 2  10  ? 13.819  -4.800  46.359  1.000 28.332 0 10   TYR L CB  1 ? 
ATOM   2109  C  CG  . TYR B 2  10  ? 13.810  -5.263  44.913  1.000 26.651 0 10   TYR L CG  1 ? 
ATOM   2110  C  CD1 . TYR B 2  10  ? 14.664  -4.697  43.989  1.000 26.623 0 10   TYR L CD1 1 ? 
ATOM   2111  C  CD2 . TYR B 2  10  ? 13.005  -6.315  44.504  1.000 28.169 0 10   TYR L CD2 1 ? 
ATOM   2112  C  CE1 . TYR B 2  10  ? 14.685  -5.128  42.674  1.000 26.729 0 10   TYR L CE1 1 ? 
ATOM   2113  C  CE2 . TYR B 2  10  ? 13.038  -6.772  43.195  1.000 26.418 0 10   TYR L CE2 1 ? 
ATOM   2114  C  CZ  . TYR B 2  10  ? 13.867  -6.162  42.274  1.000 25.209 0 10   TYR L CZ  1 ? 
ATOM   2115  O  OH  . TYR B 2  10  ? 13.895  -6.571  40.957  1.000 27.558 0 10   TYR L OH  1 ? 
ATOM   2116  N  N   . THR B 2  11  ? 15.445  -3.623  48.751  1.000 23.911 0 11   THR L N   1 ? 
ATOM   2117  C  CA  . THR B 2  11  ? 15.266  -2.773  49.915  1.000 25.050 0 11   THR L CA  1 ? 
ATOM   2118  C  C   . THR B 2  11  ? 14.371  -1.589  49.551  1.000 22.813 0 11   THR L C   1 ? 
ATOM   2119  O  O   . THR B 2  11  ? 14.841  -0.647  48.927  1.000 25.729 0 11   THR L O   1 ? 
ATOM   2120  C  CB  . THR B 2  11  ? 16.634  -2.333  50.460  1.000 27.363 0 11   THR L CB  1 ? 
ATOM   2121  O  OG1 . THR B 2  11  ? 17.382  -3.540  50.689  1.000 29.874 0 11   THR L OG1 1 ? 
ATOM   2122  C  CG2 . THR B 2  11  ? 16.501  -1.500  51.712  1.000 28.072 0 11   THR L CG2 1 ? 
ATOM   2123  N  N   . ILE B 2  12  ? 13.121  -1.617  50.044  1.000 25.737 0 12   ILE L N   1 ? 
ATOM   2124  C  CA  . ILE B 2  12  ? 12.135  -0.587  49.724  1.000 24.848 0 12   ILE L CA  1 ? 
ATOM   2125  C  C   . ILE B 2  12  ? 12.266  0.496   50.784  1.000 25.053 0 12   ILE L C   1 ? 
ATOM   2126  O  O   . ILE B 2  12  ? 11.888  0.268   51.941  1.000 30.134 0 12   ILE L O   1 ? 
ATOM   2127  C  CB  . ILE B 2  12  ? 10.704  -1.144  49.680  1.000 25.139 0 12   ILE L CB  1 ? 
ATOM   2128  C  CG1 . ILE B 2  12  ? 10.611  -2.468  48.923  1.000 27.232 0 12   ILE L CG1 1 ? 
ATOM   2129  C  CG2 . ILE B 2  12  ? 9.738   -0.085  49.150  1.000 24.538 0 12   ILE L CG2 1 ? 
ATOM   2130  C  CD1 . ILE B 2  12  ? 11.056  -2.395  47.496  1.000 27.829 0 12   ILE L CD1 1 ? 
ATOM   2131  N  N   . ASN B 2  13  ? 12.733  1.668   50.357  1.000 24.043 0 13   ASN L N   1 ? 
ATOM   2132  C  CA  . ASN B 2  13  ? 13.143  2.739   51.249  1.000 23.967 0 13   ASN L CA  1 ? 
ATOM   2133  C  C   . ASN B 2  13  ? 12.543  4.052   50.752  1.000 25.317 0 13   ASN L C   1 ? 
ATOM   2134  O  O   . ASN B 2  13  ? 12.977  4.539   49.712  1.000 24.828 0 13   ASN L O   1 ? 
ATOM   2135  C  CB  . ASN B 2  13  ? 14.670  2.777   51.272  1.000 25.212 0 13   ASN L CB  1 ? 
ATOM   2136  C  CG  . ASN B 2  13  ? 15.244  3.864   52.145  1.000 29.137 0 13   ASN L CG  1 ? 
ATOM   2137  O  OD1 . ASN B 2  13  ? 14.528  4.484   52.915  1.000 28.523 0 13   ASN L OD1 1 ? 
ATOM   2138  N  ND2 . ASN B 2  13  ? 16.535  4.080   52.030  1.000 33.009 0 13   ASN L ND2 1 ? 
ATOM   2139  N  N   . ASN B 2  14  ? 11.610  4.648   51.523  1.000 25.543 0 14   ASN L N   1 ? 
ATOM   2140  C  CA  . ASN B 2  14  ? 10.925  5.865   51.103  1.000 28.304 0 14   ASN L CA  1 ? 
ATOM   2141  C  C   . ASN B 2  14  ? 11.490  7.106   51.792  1.000 30.491 0 14   ASN L C   1 ? 
ATOM   2142  O  O   . ASN B 2  14  ? 10.826  8.144   51.810  1.000 29.565 0 14   ASN L O   1 ? 
ATOM   2143  C  CB  . ASN B 2  14  ? 9.403   5.764   51.260  1.000 31.217 0 14   ASN L CB  1 ? 
ATOM   2144  C  CG  . ASN B 2  14  ? 8.908   5.638   52.684  1.000 33.588 0 14   ASN L CG  1 ? 
ATOM   2145  O  OD1 . ASN B 2  14  ? 9.669   5.758   53.642  1.000 30.566 0 14   ASN L OD1 1 ? 
ATOM   2146  N  ND2 . ASN B 2  14  ? 7.623   5.351   52.816  1.000 36.077 0 14   ASN L ND2 1 ? 
ATOM   2147  N  N   . ALA B 2  15  ? 12.739  7.002   52.288  1.000 30.381 0 15   ALA L N   1 ? 
ATOM   2148  C  CA  . ALA B 2  15  ? 13.566  8.153   52.617  1.000 30.754 0 15   ALA L CA  1 ? 
ATOM   2149  C  C   . ALA B 2  15  ? 14.008  8.816   51.323  1.000 30.351 0 15   ALA L C   1 ? 
ATOM   2150  O  O   . ALA B 2  15  ? 13.966  8.192   50.263  1.000 30.927 0 15   ALA L O   1 ? 
ATOM   2151  C  CB  . ALA B 2  15  ? 14.763  7.716   53.432  1.000 33.154 0 15   ALA L CB  1 ? 
ATOM   2152  N  N   . GLY B 2  16  ? 14.409  10.081  51.417  1.000 28.995 0 16   GLY L N   1 ? 
ATOM   2153  C  CA  . GLY B 2  16  ? 14.988  10.818  50.305  1.000 27.687 0 16   GLY L CA  1 ? 
ATOM   2154  C  C   . GLY B 2  16  ? 13.916  11.528  49.472  1.000 28.351 0 16   GLY L C   1 ? 
ATOM   2155  O  O   . GLY B 2  16  ? 12.731  11.436  49.788  1.000 27.630 0 16   GLY L O   1 ? 
ATOM   2156  N  N   . ARG B 2  17  ? 14.358  12.237  48.432  1.000 28.127 0 17   ARG L N   1 ? 
ATOM   2157  C  CA  . ARG B 2  17  ? 13.501  13.028  47.559  1.000 30.784 0 17   ARG L CA  1 ? 
ATOM   2158  C  C   . ARG B 2  17  ? 12.445  12.143  46.884  1.000 27.962 0 17   ARG L C   1 ? 
ATOM   2159  O  O   . ARG B 2  17  ? 12.768  11.055  46.395  1.000 26.263 0 17   ARG L O   1 ? 
ATOM   2160  C  CB  . ARG B 2  17  ? 14.330  13.704  46.468  1.000 33.783 0 17   ARG L CB  1 ? 
ATOM   2161  C  CG  . ARG B 2  17  ? 15.143  14.903  46.944  1.000 40.409 0 17   ARG L CG  1 ? 
ATOM   2162  C  CD  . ARG B 2  17  ? 16.310  15.166  46.001  1.000 42.352 0 17   ARG L CD  1 ? 
ATOM   2163  N  NE  . ARG B 2  17  ? 17.256  14.045  46.028  1.000 43.903 0 17   ARG L NE  1 ? 
ATOM   2164  C  CZ  . ARG B 2  17  ? 18.240  13.842  45.155  1.000 42.615 0 17   ARG L CZ  1 ? 
ATOM   2165  N  NH1 . ARG B 2  17  ? 18.457  14.695  44.167  1.000 38.248 0 17   ARG L NH1 1 ? 
ATOM   2166  N  NH2 . ARG B 2  17  ? 18.996  12.763  45.271  1.000 45.974 0 17   ARG L NH2 1 ? 
ATOM   2167  N  N   . ARG B 2  18  ? 11.206  12.652  46.879  1.000 26.642 0 18   ARG L N   1 ? 
ATOM   2168  C  CA  . ARG B 2  18  ? 10.047  12.046  46.223  1.000 23.656 0 18   ARG L CA  1 ? 
ATOM   2169  C  C   . ARG B 2  18  ? 9.866   12.718  44.863  1.000 24.190 0 18   ARG L C   1 ? 
ATOM   2170  O  O   . ARG B 2  18  ? 9.854   13.930  44.789  1.000 23.000 0 18   ARG L O   1 ? 
ATOM   2171  C  CB  . ARG B 2  18  ? 8.783   12.241  47.063  1.000 23.658 0 18   ARG L CB  1 ? 
ATOM   2172  C  CG  . ARG B 2  18  ? 7.605   11.379  46.632  1.000 22.592 0 18   ARG L CG  1 ? 
ATOM   2173  C  CD  . ARG B 2  18  ? 7.726   9.910   46.995  1.000 21.163 0 18   ARG L CD  1 ? 
ATOM   2174  N  NE  . ARG B 2  18  ? 6.410   9.285   46.931  1.000 22.072 0 18   ARG L NE  1 ? 
ATOM   2175  C  CZ  . ARG B 2  18  ? 5.998   8.246   47.652  1.000 23.537 0 18   ARG L CZ  1 ? 
ATOM   2176  N  NH1 . ARG B 2  18  ? 6.850   7.556   48.394  1.000 24.111 0 18   ARG L NH1 1 ? 
ATOM   2177  N  NH2 . ARG B 2  18  ? 4.732   7.870   47.598  1.000 22.657 0 18   ARG L NH2 1 ? 
ATOM   2178  N  N   . LEU B 2  19  ? 9.744   11.915  43.799  1.000 22.457 0 19   LEU L N   1 ? 
ATOM   2179  C  CA  . LEU B 2  19  ? 9.516   12.407  42.445  1.000 21.124 0 19   LEU L CA  1 ? 
ATOM   2180  C  C   . LEU B 2  19  ? 8.160   11.865  41.995  1.000 20.829 0 19   LEU L C   1 ? 
ATOM   2181  O  O   . LEU B 2  19  ? 7.840   10.701  42.286  1.000 20.891 0 19   LEU L O   1 ? 
ATOM   2182  C  CB  . LEU B 2  19  ? 10.615  11.922  41.505  1.000 22.723 0 19   LEU L CB  1 ? 
ATOM   2183  C  CG  . LEU B 2  19  ? 12.059  12.310  41.810  1.000 24.396 0 19   LEU L CG  1 ? 
ATOM   2184  C  CD1 . LEU B 2  19  ? 13.003  11.679  40.790  1.000 26.807 0 19   LEU L CD1 1 ? 
ATOM   2185  C  CD2 . LEU B 2  19  ? 12.213  13.814  41.816  1.000 26.180 0 19   LEU L CD2 1 ? 
ATOM   2186  N  N   . VAL B 2  20  ? 7.362   12.762  41.382  1.000 21.809 0 20   VAL L N   1 ? 
ATOM   2187  C  CA  . VAL B 2  20  ? 6.047   12.443  40.840  1.000 21.710 0 20   VAL L CA  1 ? 
ATOM   2188  C  C   . VAL B 2  20  ? 6.070   12.612  39.317  1.000 20.458 0 20   VAL L C   1 ? 
ATOM   2189  O  O   . VAL B 2  20  ? 6.513   13.654  38.826  1.000 20.488 0 20   VAL L O   1 ? 
ATOM   2190  C  CB  . VAL B 2  20  ? 4.966   13.329  41.481  1.000 20.444 0 20   VAL L CB  1 ? 
ATOM   2191  C  CG1 . VAL B 2  20  ? 3.610   12.977  40.884  1.000 22.566 0 20   VAL L CG1 1 ? 
ATOM   2192  C  CG2 . VAL B 2  20  ? 4.987   13.205  43.010  1.000 21.513 0 20   VAL L CG2 1 ? 
ATOM   2193  N  N   . VAL B 2  21  ? 5.584   11.575  38.600  1.000 20.677 0 21   VAL L N   1 ? 
ATOM   2194  C  CA  . VAL B 2  21  ? 5.337   11.655  37.170  1.000 21.020 0 21   VAL L CA  1 ? 
ATOM   2195  C  C   . VAL B 2  21  ? 3.857   11.342  36.956  1.000 20.279 0 21   VAL L C   1 ? 
ATOM   2196  O  O   . VAL B 2  21  ? 3.444   10.188  37.010  1.000 18.072 0 21   VAL L O   1 ? 
ATOM   2197  C  CB  . VAL B 2  21  ? 6.229   10.717  36.335  1.000 21.543 0 21   VAL L CB  1 ? 
ATOM   2198  C  CG1 . VAL B 2  21  ? 6.234   11.164  34.878  1.000 22.092 0 21   VAL L CG1 1 ? 
ATOM   2199  C  CG2 . VAL B 2  21  ? 7.656   10.632  36.873  1.000 24.594 0 21   VAL L CG2 1 ? 
ATOM   2200  N  N   . ASP B 2  22  ? 3.080   12.410  36.746  1.000 20.302 0 22   ASP L N   1 ? 
ATOM   2201  C  CA  . ASP B 2  22  ? 1.640   12.324  36.557  1.000 20.543 0 22   ASP L CA  1 ? 
ATOM   2202  C  C   . ASP B 2  22  ? 1.234   13.520  35.695  1.000 19.825 0 22   ASP L C   1 ? 
ATOM   2203  O  O   . ASP B 2  22  ? 1.283   14.674  36.158  1.000 20.906 0 22   ASP L O   1 ? 
ATOM   2204  C  CB  . ASP B 2  22  ? 0.900   12.283  37.894  1.000 21.501 0 22   ASP L CB  1 ? 
ATOM   2205  C  CG  . ASP B 2  22  ? -0.608  12.174  37.792  1.000 20.639 0 22   ASP L CG  1 ? 
ATOM   2206  O  OD1 . ASP B 2  22  ? -1.161  12.180  36.610  1.000 18.932 0 22   ASP L OD1 1 ? 
ATOM   2207  O  OD2 . ASP B 2  22  ? -1.229  12.141  38.871  1.000 21.264 0 22   ASP L OD2 1 ? 
ATOM   2208  N  N   . PRO B 2  23  ? 0.840   13.313  34.418  1.000 19.993 0 23   PRO L N   1 ? 
ATOM   2209  C  CA  . PRO B 2  23  ? 0.590   11.987  33.814  1.000 19.379 0 23   PRO L CA  1 ? 
ATOM   2210  C  C   . PRO B 2  23  ? 1.763   11.239  33.184  1.000 19.174 0 23   PRO L C   1 ? 
ATOM   2211  O  O   . PRO B 2  23  ? 2.698   11.850  32.680  1.000 20.144 0 23   PRO L O   1 ? 
ATOM   2212  C  CB  . PRO B 2  23  ? -0.356  12.380  32.668  1.000 20.530 0 23   PRO L CB  1 ? 
ATOM   2213  C  CG  . PRO B 2  23  ? 0.220   13.694  32.185  1.000 22.316 0 23   PRO L CG  1 ? 
ATOM   2214  C  CD  . PRO B 2  23  ? 0.596   14.408  33.472  1.000 21.336 0 23   PRO L CD  1 ? 
ATOM   2215  N  N   . ILE B 2  24  ? 1.735   9.907   33.229  1.000 17.953 0 24   ILE L N   1 ? 
ATOM   2216  C  CA  . ILE B 2  24  ? 2.575   9.107   32.355  1.000 18.583 0 24   ILE L CA  1 ? 
ATOM   2217  C  C   . ILE B 2  24  ? 1.978   9.251   30.944  1.000 17.667 0 24   ILE L C   1 ? 
ATOM   2218  O  O   . ILE B 2  24  ? 0.786   9.006   30.758  1.000 18.752 0 24   ILE L O   1 ? 
ATOM   2219  C  CB  . ILE B 2  24  ? 2.651   7.632   32.806  1.000 18.415 0 24   ILE L CB  1 ? 
ATOM   2220  C  CG1 . ILE B 2  24  ? 3.213   7.426   34.235  1.000 19.982 0 24   ILE L CG1 1 ? 
ATOM   2221  C  CG2 . ILE B 2  24  ? 3.414   6.809   31.792  1.000 18.972 0 24   ILE L CG2 1 ? 
ATOM   2222  C  CD1 . ILE B 2  24  ? 4.636   7.902   34.427  1.000 21.952 0 24   ILE L CD1 1 ? 
ATOM   2223  N  N   . THR B 2  25  ? 2.794   9.655   29.977  1.000 19.259 0 25   THR L N   1 ? 
ATOM   2224  C  CA  . THR B 2  25  ? 2.351   9.816   28.588  1.000 19.395 0 25   THR L CA  1 ? 
ATOM   2225  C  C   . THR B 2  25  ? 2.940   8.674   27.751  1.000 20.198 0 25   THR L C   1 ? 
ATOM   2226  O  O   . THR B 2  25  ? 3.776   7.909   28.236  1.000 18.814 0 25   THR L O   1 ? 
ATOM   2227  C  CB  . THR B 2  25  ? 2.726   11.208  28.079  1.000 18.849 0 25   THR L CB  1 ? 
ATOM   2228  O  OG1 . THR B 2  25  ? 4.137   11.397  28.188  1.000 18.772 0 25   THR L OG1 1 ? 
ATOM   2229  C  CG2 . THR B 2  25  ? 1.970   12.301  28.803  1.000 21.261 0 25   THR L CG2 1 ? 
ATOM   2230  N  N   . ARG B 2  26  ? 2.530   8.604   26.477  1.000 19.177 0 26   ARG L N   1 ? 
ATOM   2231  C  CA  . ARG B 2  26  ? 2.925   7.540   25.545  1.000 18.807 0 26   ARG L CA  1 ? 
ATOM   2232  C  C   . ARG B 2  26  ? 2.621   6.167   26.135  1.000 16.638 0 26   ARG L C   1 ? 
ATOM   2233  O  O   . ARG B 2  26  ? 3.393   5.199   25.990  1.000 17.598 0 26   ARG L O   1 ? 
ATOM   2234  C  CB  . ARG B 2  26  ? 4.341   7.747   25.027  1.000 18.410 0 26   ARG L CB  1 ? 
ATOM   2235  C  CG  . ARG B 2  26  ? 4.370   8.739   23.865  1.000 19.103 0 26   ARG L CG  1 ? 
ATOM   2236  C  CD  . ARG B 2  26  ? 5.735   9.066   23.282  1.000 19.569 0 26   ARG L CD  1 ? 
ATOM   2237  N  NE  . ARG B 2  26  ? 6.654   9.633   24.266  1.000 21.596 0 26   ARG L NE  1 ? 
ATOM   2238  C  CZ  . ARG B 2  26  ? 7.811   9.122   24.689  1.000 20.908 0 26   ARG L CZ  1 ? 
ATOM   2239  N  NH1 . ARG B 2  26  ? 8.232   7.931   24.324  1.000 20.563 0 26   ARG L NH1 1 ? 
ATOM   2240  N  NH2 . ARG B 2  26  ? 8.526   9.801   25.577  1.000 21.939 0 26   ARG L NH2 1 ? 
ATOM   2241  N  N   . ILE B 2  27  ? 1.459   6.125   26.794  1.000 17.039 0 27   ILE L N   1 ? 
ATOM   2242  C  CA  . ILE B 2  27  ? 0.806   4.895   27.190  1.000 17.883 0 27   ILE L CA  1 ? 
ATOM   2243  C  C   . ILE B 2  27  ? -0.643  5.022   26.745  1.000 18.748 0 27   ILE L C   1 ? 
ATOM   2244  O  O   . ILE B 2  27  ? -1.084  6.109   26.383  1.000 19.840 0 27   ILE L O   1 ? 
ATOM   2245  C  CB  . ILE B 2  27  ? 0.918   4.676   28.705  1.000 19.729 0 27   ILE L CB  1 ? 
ATOM   2246  C  CG1 . ILE B 2  27  ? 0.223   5.793   29.489  1.000 19.785 0 27   ILE L CG1 1 ? 
ATOM   2247  C  CG2 . ILE B 2  27  ? 2.383   4.530   29.092  1.000 20.811 0 27   ILE L CG2 1 ? 
ATOM   2248  C  CD1 . ILE B 2  27  ? -0.060  5.495   30.961  1.000 19.228 0 27   ILE L CD1 1 ? 
ATOM   2249  N  N   . GLU B 2  28  ? -1.397  3.937   26.876  1.000 19.702 0 28   GLU L N   1 ? 
ATOM   2250  C  CA  . GLU B 2  28  ? -2.844  4.015   26.856  1.000 20.140 0 28   GLU L CA  1 ? 
ATOM   2251  C  C   . GLU B 2  28  ? -3.317  4.384   28.270  1.000 18.258 0 28   GLU L C   1 ? 
ATOM   2252  O  O   . GLU B 2  28  ? -2.876  3.767   29.240  1.000 20.222 0 28   GLU L O   1 ? 
ATOM   2253  C  CB  . GLU B 2  28  ? -3.444  2.672   26.440  1.000 19.747 0 28   GLU L CB  1 ? 
ATOM   2254  C  CG  . GLU B 2  28  ? -4.909  2.782   26.114  1.000 22.711 0 28   GLU L CG  1 ? 
ATOM   2255  C  CD  . GLU B 2  28  ? -5.765  2.952   27.344  1.000 25.462 0 28   GLU L CD  1 ? 
ATOM   2256  O  OE1 . GLU B 2  28  ? -5.317  2.489   28.399  1.000 27.249 0 28   GLU L OE1 1 ? 
ATOM   2257  O  OE2 . GLU B 2  28  ? -6.798  3.632   27.257  1.000 21.129 0 28   GLU L OE2 1 ? 
ATOM   2258  N  N   . GLY B 2  29  ? -4.258  5.319   28.353  1.000 17.797 0 29   GLY L N   1 ? 
ATOM   2259  C  CA  . GLY B 2  29  ? -4.995  5.616   29.574  1.000 19.370 0 29   GLY L CA  1 ? 
ATOM   2260  C  C   . GLY B 2  29  ? -4.169  6.406   30.591  1.000 19.551 0 29   GLY L C   1 ? 
ATOM   2261  O  O   . GLY B 2  29  ? -3.257  7.135   30.227  1.000 19.616 0 29   GLY L O   1 ? 
ATOM   2262  N  N   . HIS B 2  30  ? -4.472  6.177   31.865  1.000 18.436 0 30   HIS L N   1 ? 
ATOM   2263  C  CA  . HIS B 2  30  ? -4.104  7.072   32.955  1.000 18.066 0 30   HIS L CA  1 ? 
ATOM   2264  C  C   . HIS B 2  30  ? -3.265  6.309   33.990  1.000 16.961 0 30   HIS L C   1 ? 
ATOM   2265  O  O   . HIS B 2  30  ? -3.764  5.371   34.620  1.000 17.354 0 30   HIS L O   1 ? 
ATOM   2266  C  CB  . HIS B 2  30  ? -5.385  7.620   33.612  1.000 19.307 0 30   HIS L CB  1 ? 
ATOM   2267  C  CG  . HIS B 2  30  ? -6.215  8.450   32.686  1.000 19.944 0 30   HIS L CG  1 ? 
ATOM   2268  N  ND1 . HIS B 2  30  ? -5.852  9.731   32.358  1.000 20.301 0 30   HIS L ND1 1 ? 
ATOM   2269  C  CD2 . HIS B 2  30  ? -7.336  8.193   31.997  1.000 19.162 0 30   HIS L CD2 1 ? 
ATOM   2270  C  CE1 . HIS B 2  30  ? -6.740  10.222  31.500  1.000 20.439 0 30   HIS L CE1 1 ? 
ATOM   2271  N  NE2 . HIS B 2  30  ? -7.651  9.317   31.273  1.000 17.961 0 30   HIS L NE2 1 ? 
ATOM   2272  N  N   . MET B 2  31  ? -2.027  6.779   34.170  1.000 17.298 0 31   MET L N   1 ? 
ATOM   2273  C  CA  . MET B 2  31  ? -1.109  6.248   35.164  1.000 17.056 0 31   MET L CA  1 ? 
ATOM   2274  C  C   . MET B 2  31  ? -0.406  7.394   35.874  1.000 18.190 0 31   MET L C   1 ? 
ATOM   2275  O  O   . MET B 2  31  ? -0.096  8.400   35.240  1.000 18.043 0 31   MET L O   1 ? 
ATOM   2276  C  CB  . MET B 2  31  ? -0.038  5.340   34.567  1.000 16.620 0 31   MET L CB  1 ? 
ATOM   2277  C  CG  . MET B 2  31  ? 0.799   4.629   35.589  1.000 16.359 0 31   MET L CG  1 ? 
ATOM   2278  S  SD  . MET B 2  31  ? 2.012   3.579   34.798  1.000 18.552 0 31   MET L SD  1 ? 
ATOM   2279  C  CE  . MET B 2  31  ? 2.970   3.062   36.228  1.000 21.014 0 31   MET L CE  1 ? 
ATOM   2280  N  N   . ARG B 2  32  ? -0.099  7.140   37.158  1.000 19.564 0 32   ARG L N   1 ? 
ATOM   2281  C  CA  . ARG B 2  32  ? 0.752   7.989   37.980  1.000 18.933 0 32   ARG L CA  1 ? 
ATOM   2282  C  C   . ARG B 2  32  ? 1.877   7.088   38.479  1.000 18.469 0 32   ARG L C   1 ? 
ATOM   2283  O  O   . ARG B 2  32  ? 1.629   5.947   38.848  1.000 18.982 0 32   ARG L O   1 ? 
ATOM   2284  C  CB  . ARG B 2  32  ? -0.058  8.657   39.094  1.000 18.834 0 32   ARG L CB  1 ? 
ATOM   2285  C  CG  . ARG B 2  32  ? 0.756   9.274   40.231  1.000 20.340 0 32   ARG L CG  1 ? 
ATOM   2286  C  CD  . ARG B 2  32  ? -0.181  9.926   41.221  1.000 22.514 0 32   ARG L CD  1 ? 
ATOM   2287  N  NE  . ARG B 2  32  ? 0.484   10.696  42.263  1.000 21.870 0 32   ARG L NE  1 ? 
ATOM   2288  C  CZ  . ARG B 2  32  ? 0.514   12.021  42.338  1.000 23.238 0 32   ARG L CZ  1 ? 
ATOM   2289  N  NH1 . ARG B 2  32  ? -0.112  12.756  41.429  1.000 20.563 0 32   ARG L NH1 1 ? 
ATOM   2290  N  NH2 . ARG B 2  32  ? 1.109   12.604  43.378  1.000 22.398 0 32   ARG L NH2 1 ? 
ATOM   2291  N  N   . CYS B 2  33  ? 3.091   7.626   38.493  1.000 18.716 0 33   CYS L N   1 ? 
ATOM   2292  C  CA  . CYS B 2  33  ? 4.232   6.961   39.093  1.000 18.493 0 33   CYS L CA  1 ? 
ATOM   2293  C  C   . CYS B 2  33  ? 4.915   7.924   40.071  1.000 17.685 0 33   CYS L C   1 ? 
ATOM   2294  O  O   . CYS B 2  33  ? 5.139   9.074   39.723  1.000 19.145 0 33   CYS L O   1 ? 
ATOM   2295  C  CB  . CYS B 2  33  ? 5.211   6.548   38.010  1.000 18.877 0 33   CYS L CB  1 ? 
ATOM   2296  S  SG  . CYS B 2  33  ? 6.643   5.657   38.670  1.000 21.406 0 33   CYS L SG  1 ? 
ATOM   2297  N  N   . GLU B 2  34  ? 5.257   7.432   41.275  1.000 18.317 0 34   GLU L N   1 ? 
ATOM   2298  C  CA  . GLU B 2  34  ? 6.128   8.164   42.188  1.000 19.679 0 34   GLU L CA  1 ? 
ATOM   2299  C  C   . GLU B 2  34  ? 7.337   7.282   42.533  1.000 20.414 0 34   GLU L C   1 ? 
ATOM   2300  O  O   . GLU B 2  34  ? 7.242   6.050   42.611  1.000 20.600 0 34   GLU L O   1 ? 
ATOM   2301  C  CB  . GLU B 2  34  ? 5.379   8.587   43.455  1.000 20.988 0 34   GLU L CB  1 ? 
ATOM   2302  C  CG  . GLU B 2  34  ? 4.088   9.361   43.191  1.000 20.861 0 34   GLU L CG  1 ? 
ATOM   2303  C  CD  . GLU B 2  34  ? 3.415   9.888   44.446  1.000 21.462 0 34   GLU L CD  1 ? 
ATOM   2304  O  OE1 . GLU B 2  34  ? 4.087   9.927   45.513  1.000 21.297 0 34   GLU L OE1 1 ? 
ATOM   2305  O  OE2 . GLU B 2  34  ? 2.211   10.225  44.379  1.000 20.865 0 34   GLU L OE2 1 ? 
ATOM   2306  N  N   . VAL B 2  35  ? 8.482   7.926   42.752  1.000 20.228 0 35   VAL L N   1 ? 
ATOM   2307  C  CA  . VAL B 2  35  ? 9.637   7.201   43.259  1.000 21.595 0 35   VAL L CA  1 ? 
ATOM   2308  C  C   . VAL B 2  35  ? 10.279  8.019   44.387  1.000 21.607 0 35   VAL L C   1 ? 
ATOM   2309  O  O   . VAL B 2  35  ? 10.014  9.207   44.506  1.000 23.309 0 35   VAL L O   1 ? 
ATOM   2310  C  CB  . VAL B 2  35  ? 10.637  6.924   42.122  1.000 21.618 0 35   VAL L CB  1 ? 
ATOM   2311  C  CG1 . VAL B 2  35  ? 10.024  6.062   41.036  1.000 21.837 0 35   VAL L CG1 1 ? 
ATOM   2312  C  CG2 . VAL B 2  35  ? 11.191  8.209   41.541  1.000 22.274 0 35   VAL L CG2 1 ? 
ATOM   2313  N  N   . ASN B 2  36  ? 11.131  7.364   45.182  1.000 23.230 0 36   ASN L N   1 ? 
ATOM   2314  C  CA  . ASN B 2  36  ? 12.090  8.053   46.040  1.000 21.811 0 36   ASN L CA  1 ? 
ATOM   2315  C  C   . ASN B 2  36  ? 13.480  7.723   45.524  1.000 21.818 0 36   ASN L C   1 ? 
ATOM   2316  O  O   . ASN B 2  36  ? 13.742  6.575   45.136  1.000 22.445 0 36   ASN L O   1 ? 
ATOM   2317  C  CB  . ASN B 2  36  ? 11.971  7.634   47.516  1.000 21.788 0 36   ASN L CB  1 ? 
ATOM   2318  C  CG  . ASN B 2  36  ? 10.701  8.110   48.172  1.000 23.533 0 36   ASN L CG  1 ? 
ATOM   2319  O  OD1 . ASN B 2  36  ? 9.693   7.398   48.177  1.000 22.067 0 36   ASN L OD1 1 ? 
ATOM   2320  N  ND2 . ASN B 2  36  ? 10.750  9.313   48.720  1.000 24.281 0 36   ASN L ND2 1 ? 
ATOM   2321  N  N   . ILE B 2  37  ? 14.351  8.740   45.499  1.000 21.750 0 37   ILE L N   1 ? 
ATOM   2322  C  CA  . ILE B 2  37  ? 15.736  8.554   45.098  1.000 23.459 0 37   ILE L CA  1 ? 
ATOM   2323  C  C   . ILE B 2  37  ? 16.641  8.911   46.275  1.000 25.242 0 37   ILE L C   1 ? 
ATOM   2324  O  O   . ILE B 2  37  ? 16.300  9.809   47.047  1.000 25.297 0 37   ILE L O   1 ? 
ATOM   2325  C  CB  . ILE B 2  37  ? 16.121  9.400   43.876  1.000 25.675 0 37   ILE L CB  1 ? 
ATOM   2326  C  CG1 . ILE B 2  37  ? 15.804  10.885  44.070  1.000 25.927 0 37   ILE L CG1 1 ? 
ATOM   2327  C  CG2 . ILE B 2  37  ? 15.509  8.799   42.601  1.000 25.864 0 37   ILE L CG2 1 ? 
ATOM   2328  C  CD1 . ILE B 2  37  ? 16.473  11.789  43.048  1.000 25.903 0 37   ILE L CD1 1 ? 
ATOM   2329  N  N   . ASN B 2  38  ? 17.773  8.204   46.379  1.000 27.140 0 38   ASN L N   1 ? 
ATOM   2330  C  CA  . ASN B 2  38  ? 18.745  8.410   47.454  1.000 26.949 0 38   ASN L CA  1 ? 
ATOM   2331  C  C   . ASN B 2  38  ? 19.710  9.512   47.007  1.000 30.186 0 38   ASN L C   1 ? 
ATOM   2332  O  O   . ASN B 2  38  ? 19.508  10.140  45.962  1.000 26.794 0 38   ASN L O   1 ? 
ATOM   2333  C  CB  . ASN B 2  38  ? 19.429  7.091   47.834  1.000 27.041 0 38   ASN L CB  1 ? 
ATOM   2334  C  CG  . ASN B 2  38  ? 20.308  6.533   46.739  1.000 26.745 0 38   ASN L CG  1 ? 
ATOM   2335  O  OD1 . ASN B 2  38  ? 20.760  7.257   45.854  1.000 28.446 0 38   ASN L OD1 1 ? 
ATOM   2336  N  ND2 . ASN B 2  38  ? 20.597  5.245   46.828  1.000 29.720 0 38   ASN L ND2 1 ? 
ATOM   2337  N  N   . ASP B 2  39  ? 20.771  9.762   47.800  1.000 29.813 0 39   ASP L N   1 ? 
ATOM   2338  C  CA  . ASP B 2  39  ? 21.665  10.883  47.529  1.000 30.382 0 39   ASP L CA  1 ? 
ATOM   2339  C  C   . ASP B 2  39  ? 22.484  10.613  46.269  1.000 28.113 0 39   ASP L C   1 ? 
ATOM   2340  O  O   . ASP B 2  39  ? 23.119  11.510  45.755  1.000 30.148 0 39   ASP L O   1 ? 
ATOM   2341  C  CB  . ASP B 2  39  ? 22.570  11.170  48.744  1.000 36.681 0 39   ASP L CB  1 ? 
ATOM   2342  C  CG  . ASP B 2  39  ? 21.797  11.609  49.989  1.000 43.889 0 39   ASP L CG  1 ? 
ATOM   2343  O  OD1 . ASP B 2  39  ? 20.807  12.366  49.851  1.000 39.966 0 39   ASP L OD1 1 ? 
ATOM   2344  O  OD2 . ASP B 2  39  ? 22.193  11.197  51.105  1.000 55.282 0 39   ASP L OD2 1 ? 
ATOM   2345  N  N   . GLN B 2  40  ? 22.497  9.369   45.790  1.000 28.296 0 40   GLN L N   1 ? 
ATOM   2346  C  CA  . GLN B 2  40  ? 23.202  9.041   44.559  1.000 27.336 0 40   GLN L CA  1 ? 
ATOM   2347  C  C   . GLN B 2  40  ? 22.229  9.113   43.355  1.000 30.191 0 40   GLN L C   1 ? 
ATOM   2348  O  O   . GLN B 2  40  ? 22.614  8.730   42.252  1.000 32.755 0 40   GLN L O   1 ? 
ATOM   2349  C  CB  . GLN B 2  40  ? 23.871  7.663   44.700  1.000 28.198 0 40   GLN L CB  1 ? 
ATOM   2350  C  CG  . GLN B 2  40  ? 25.001  7.562   45.746  1.000 33.078 0 40   GLN L CG  1 ? 
ATOM   2351  C  CD  . GLN B 2  40  ? 24.528  7.397   47.180  1.000 37.330 0 40   GLN L CD  1 ? 
ATOM   2352  O  OE1 . GLN B 2  40  ? 23.714  6.524   47.498  1.000 35.591 0 40   GLN L OE1 1 ? 
ATOM   2353  N  NE2 . GLN B 2  40  ? 25.041  8.230   48.078  1.000 37.190 0 40   GLN L NE2 1 ? 
ATOM   2354  N  N   . ASN B 2  41  ? 21.012  9.670   43.539  1.000 28.551 0 41   ASN L N   1 ? 
ATOM   2355  C  CA  . ASN B 2  41  ? 19.987  9.742   42.489  1.000 27.960 0 41   ASN L CA  1 ? 
ATOM   2356  C  C   . ASN B 2  41  ? 19.598  8.350   41.977  1.000 28.483 0 41   ASN L C   1 ? 
ATOM   2357  O  O   . ASN B 2  41  ? 19.319  8.196   40.778  1.000 27.727 0 41   ASN L O   1 ? 
ATOM   2358  C  CB  . ASN B 2  41  ? 20.451  10.603  41.316  1.000 27.431 0 41   ASN L CB  1 ? 
ATOM   2359  C  CG  . ASN B 2  41  ? 20.500  12.061  41.701  1.000 27.014 0 41   ASN L CG  1 ? 
ATOM   2360  O  OD1 . ASN B 2  41  ? 19.930  12.444  42.713  1.000 31.465 0 41   ASN L OD1 1 ? 
ATOM   2361  N  ND2 . ASN B 2  41  ? 21.068  12.882  40.855  1.000 27.529 0 41   ASN L ND2 1 ? 
ATOM   2362  N  N   . VAL B 2  42  ? 19.586  7.359   42.879  1.000 26.085 0 42   VAL L N   1 ? 
ATOM   2363  C  CA  . VAL B 2  42  ? 19.209  5.992   42.557  1.000 25.318 0 42   VAL L CA  1 ? 
ATOM   2364  C  C   . VAL B 2  42  ? 17.864  5.711   43.212  1.000 25.481 0 42   VAL L C   1 ? 
ATOM   2365  O  O   . VAL B 2  42  ? 17.594  6.118   44.350  1.000 22.673 0 42   VAL L O   1 ? 
ATOM   2366  C  CB  . VAL B 2  42  ? 20.269  4.951   42.970  1.000 25.146 0 42   VAL L CB  1 ? 
ATOM   2367  C  CG1 . VAL B 2  42  ? 19.750  3.517   42.865  1.000 24.803 0 42   VAL L CG1 1 ? 
ATOM   2368  C  CG2 . VAL B 2  42  ? 21.541  5.144   42.163  1.000 24.481 0 42   VAL L CG2 1 ? 
ATOM   2369  N  N   . ILE B 2  43  ? 16.966  5.086   42.437  1.000 24.496 0 43   ILE L N   1 ? 
ATOM   2370  C  CA  . ILE B 2  43  ? 15.620  4.817   42.922  1.000 21.811 0 43   ILE L CA  1 ? 
ATOM   2371  C  C   . ILE B 2  43  ? 15.645  3.751   44.016  1.000 21.915 0 43   ILE L C   1 ? 
ATOM   2372  O  O   . ILE B 2  43  ? 16.188  2.665   43.792  1.000 23.056 0 43   ILE L O   1 ? 
ATOM   2373  C  CB  . ILE B 2  43  ? 14.691  4.420   41.751  1.000 19.660 0 43   ILE L CB  1 ? 
ATOM   2374  C  CG1 . ILE B 2  43  ? 14.437  5.622   40.843  1.000 21.188 0 43   ILE L CG1 1 ? 
ATOM   2375  C  CG2 . ILE B 2  43  ? 13.424  3.752   42.295  1.000 20.030 0 43   ILE L CG2 1 ? 
ATOM   2376  C  CD1 . ILE B 2  43  ? 13.703  5.286   39.523  1.000 20.523 0 43   ILE L CD1 1 ? 
ATOM   2377  N  N   . THR B 2  44  ? 15.083  4.092   45.200  1.000 22.919 0 44   THR L N   1 ? 
ATOM   2378  C  CA  . THR B 2  44  ? 15.002  3.181   46.344  1.000 23.472 0 44   THR L CA  1 ? 
ATOM   2379  C  C   . THR B 2  44  ? 13.562  2.838   46.678  1.000 23.354 0 44   THR L C   1 ? 
ATOM   2380  O  O   . THR B 2  44  ? 13.316  1.997   47.545  1.000 23.200 0 44   THR L O   1 ? 
ATOM   2381  C  CB  . THR B 2  44  ? 15.700  3.743   47.600  1.000 23.610 0 44   THR L CB  1 ? 
ATOM   2382  O  OG1 . THR B 2  44  ? 14.965  4.860   48.129  1.000 23.156 0 44   THR L OG1 1 ? 
ATOM   2383  C  CG2 . THR B 2  44  ? 17.127  4.124   47.301  1.000 24.139 0 44   THR L CG2 1 ? 
ATOM   2384  N  N   . ASN B 2  45  ? 12.604  3.458   45.958  1.000 23.058 0 45   ASN L N   1 ? 
ATOM   2385  C  CA  . ASN B 2  45  ? 11.198  3.139   46.136  1.000 22.075 0 45   ASN L CA  1 ? 
ATOM   2386  C  C   . ASN B 2  45  ? 10.471  3.493   44.838  1.000 21.128 0 45   ASN L C   1 ? 
ATOM   2387  O  O   . ASN B 2  45  ? 10.793  4.506   44.239  1.000 19.716 0 45   ASN L O   1 ? 
ATOM   2388  C  CB  . ASN B 2  45  ? 10.596  3.923   47.306  1.000 22.982 0 45   ASN L CB  1 ? 
ATOM   2389  C  CG  . ASN B 2  45  ? 9.152   3.605   47.598  1.000 21.924 0 45   ASN L CG  1 ? 
ATOM   2390  O  OD1 . ASN B 2  45  ? 8.732   2.450   47.556  1.000 24.051 0 45   ASN L OD1 1 ? 
ATOM   2391  N  ND2 . ASN B 2  45  ? 8.394   4.624   47.958  1.000 22.214 0 45   ASN L ND2 1 ? 
ATOM   2392  N  N   . ALA B 2  46  ? 9.513   2.650   44.428  1.000 22.411 0 46   ALA L N   1 ? 
ATOM   2393  C  CA  . ALA B 2  46  ? 8.743   2.874   43.207  1.000 21.396 0 46   ALA L CA  1 ? 
ATOM   2394  C  C   . ALA B 2  46  ? 7.283   2.538   43.508  1.000 22.174 0 46   ALA L C   1 ? 
ATOM   2395  O  O   . ALA B 2  46  ? 7.028   1.534   44.175  1.000 20.701 0 46   ALA L O   1 ? 
ATOM   2396  C  CB  . ALA B 2  46  ? 9.283   2.051   42.057  1.000 19.285 0 46   ALA L CB  1 ? 
ATOM   2397  N  N   . VAL B 2  47  ? 6.359   3.412   43.020  1.000 19.699 0 47   VAL L N   1 ? 
ATOM   2398  C  CA  . VAL B 2  47  ? 4.941   3.375   43.315  1.000 19.514 0 47   VAL L CA  1 ? 
ATOM   2399  C  C   . VAL B 2  47  ? 4.203   3.454   41.975  1.000 17.756 0 47   VAL L C   1 ? 
ATOM   2400  O  O   . VAL B 2  47  ? 4.337   4.461   41.283  1.000 19.134 0 47   VAL L O   1 ? 
ATOM   2401  C  CB  . VAL B 2  47  ? 4.504   4.535   44.238  1.000 20.083 0 47   VAL L CB  1 ? 
ATOM   2402  C  CG1 . VAL B 2  47  ? 3.031   4.475   44.552  1.000 21.055 0 47   VAL L CG1 1 ? 
ATOM   2403  C  CG2 . VAL B 2  47  ? 5.316   4.555   45.536  1.000 22.938 0 47   VAL L CG2 1 ? 
ATOM   2404  N  N   . SER B 2  48  ? 3.524   2.355   41.616  1.000 17.711 0 48   SER L N   1 ? 
ATOM   2405  C  CA  . SER B 2  48  ? 2.704   2.240   40.406  1.000 18.178 0 48   SER L CA  1 ? 
ATOM   2406  C  C   . SER B 2  48  ? 1.227   2.496   40.745  1.000 18.399 0 48   SER L C   1 ? 
ATOM   2407  O  O   . SER B 2  48  ? 0.656   1.805   41.591  1.000 18.368 0 48   SER L O   1 ? 
ATOM   2408  C  CB  . SER B 2  48  ? 2.912   0.891   39.742  1.000 19.219 0 48   SER L CB  1 ? 
ATOM   2409  O  OG  . SER B 2  48  ? 2.031   0.740   38.624  1.000 20.377 0 48   SER L OG  1 ? 
ATOM   2410  N  N   . CYS B 2  49  ? 0.588   3.470   40.059  1.000 17.843 0 49   CYS L N   1 ? 
ATOM   2411  C  CA  . CYS B 2  49  ? -0.776  3.898   40.368  1.000 18.621 0 49   CYS L CA  1 ? 
ATOM   2412  C  C   . CYS B 2  49  ? -1.607  4.035   39.086  1.000 18.445 0 49   CYS L C   1 ? 
ATOM   2413  O  O   . CYS B 2  49  ? -1.271  4.852   38.220  1.000 18.286 0 49   CYS L O   1 ? 
ATOM   2414  C  CB  . CYS B 2  49  ? -0.779  5.263   41.056  1.000 17.201 0 49   CYS L CB  1 ? 
ATOM   2415  S  SG  . CYS B 2  49  ? -2.422  5.969   41.319  1.000 19.063 0 49   CYS L SG  1 ? 
ATOM   2416  N  N   . GLY B 2  50  ? -2.661  3.210   38.991  1.000 17.074 0 50   GLY L N   1 ? 
ATOM   2417  C  CA  . GLY B 2  50  ? -3.680  3.373   37.968  1.000 17.533 0 50   GLY L CA  1 ? 
ATOM   2418  C  C   . GLY B 2  50  ? -4.677  4.453   38.373  1.000 17.867 0 50   GLY L C   1 ? 
ATOM   2419  O  O   . GLY B 2  50  ? -5.395  4.295   39.370  1.000 18.955 0 50   GLY L O   1 ? 
ATOM   2420  N  N   . THR B 2  51  ? -4.735  5.518   37.567  1.000 16.686 0 51   THR L N   1 ? 
ATOM   2421  C  CA  . THR B 2  51  ? -5.519  6.695   37.877  1.000 17.466 0 51   THR L CA  1 ? 
ATOM   2422  C  C   . THR B 2  51  ? -6.843  6.728   37.115  1.000 17.476 0 51   THR L C   1 ? 
ATOM   2423  O  O   . THR B 2  51  ? -7.372  7.817   36.886  1.000 19.123 0 51   THR L O   1 ? 
ATOM   2424  C  CB  . THR B 2  51  ? -4.673  7.958   37.674  1.000 17.264 0 51   THR L CB  1 ? 
ATOM   2425  O  OG1 . THR B 2  51  ? -3.929  7.772   36.480  1.000 15.421 0 51   THR L OG1 1 ? 
ATOM   2426  C  CG2 . THR B 2  51  ? -3.741  8.231   38.830  1.000 17.113 0 51   THR L CG2 1 ? 
ATOM   2427  N  N   . MET B 2  52  ? -7.421  5.560   36.781  1.000 18.127 0 52   MET L N   1 ? 
ATOM   2428  C  CA  . MET B 2  52  ? -8.729  5.524   36.122  1.000 16.786 0 52   MET L CA  1 ? 
ATOM   2429  C  C   . MET B 2  52  ? -9.448  4.233   36.511  1.000 17.995 0 52   MET L C   1 ? 
ATOM   2430  O  O   . MET B 2  52  ? -8.805  3.230   36.840  1.000 18.052 0 52   MET L O   1 ? 
ATOM   2431  C  CB  . MET B 2  52  ? -8.602  5.578   34.595  1.000 17.588 0 52   MET L CB  1 ? 
ATOM   2432  C  CG  . MET B 2  52  ? -7.959  4.352   34.017  1.000 18.166 0 52   MET L CG  1 ? 
ATOM   2433  S  SD  . MET B 2  52  ? -7.655  4.427   32.239  1.000 20.706 0 52   MET L SD  1 ? 
ATOM   2434  C  CE  . MET B 2  52  ? -9.335  4.551   31.626  1.000 22.313 0 52   MET L CE  1 ? 
ATOM   2435  N  N   . PHE B 2  53  ? -10.781 4.286   36.476  1.000 16.668 0 53   PHE L N   1 ? 
ATOM   2436  C  CA  . PHE B 2  53  ? -11.647 3.120   36.629  1.000 16.094 0 53   PHE L CA  1 ? 
ATOM   2437  C  C   . PHE B 2  53  ? -12.967 3.377   35.907  1.000 16.476 0 53   PHE L C   1 ? 
ATOM   2438  O  O   . PHE B 2  53  ? -13.487 4.496   35.942  1.000 17.745 0 53   PHE L O   1 ? 
ATOM   2439  C  CB  . PHE B 2  53  ? -11.884 2.804   38.111  1.000 16.118 0 53   PHE L CB  1 ? 
ATOM   2440  C  CG  . PHE B 2  53  ? -12.869 1.690   38.380  1.000 15.130 0 53   PHE L CG  1 ? 
ATOM   2441  C  CD1 . PHE B 2  53  ? -12.500 0.370   38.234  1.000 16.801 0 53   PHE L CD1 1 ? 
ATOM   2442  C  CD2 . PHE B 2  53  ? -14.148 1.963   38.837  1.000 16.513 0 53   PHE L CD2 1 ? 
ATOM   2443  C  CE1 . PHE B 2  53  ? -13.388 -0.661  38.529  1.000 16.152 0 53   PHE L CE1 1 ? 
ATOM   2444  C  CE2 . PHE B 2  53  ? -15.047 0.941   39.093  1.000 17.076 0 53   PHE L CE2 1 ? 
ATOM   2445  C  CZ  . PHE B 2  53  ? -14.644 -0.380  38.976  1.000 16.493 0 53   PHE L CZ  1 ? 
ATOM   2446  N  N   . ARG B 2  54  ? -13.536 2.324   35.325  1.000 17.224 0 54   ARG L N   1 ? 
ATOM   2447  C  CA  . ARG B 2  54  ? -14.811 2.386   34.610  1.000 17.110 0 54   ARG L CA  1 ? 
ATOM   2448  C  C   . ARG B 2  54  ? -15.813 1.359   35.139  1.000 17.142 0 54   ARG L C   1 ? 
ATOM   2449  O  O   . ARG B 2  54  ? -17.007 1.670   35.197  1.000 18.011 0 54   ARG L O   1 ? 
ATOM   2450  C  CB  . ARG B 2  54  ? -14.596 2.173   33.103  1.000 16.188 0 54   ARG L CB  1 ? 
ATOM   2451  C  CG  . ARG B 2  54  ? -13.998 3.388   32.406  1.000 15.942 0 54   ARG L CG  1 ? 
ATOM   2452  C  CD  . ARG B 2  54  ? -13.557 3.191   30.985  1.000 16.136 0 54   ARG L CD  1 ? 
ATOM   2453  N  NE  . ARG B 2  54  ? -12.495 2.189   30.941  1.000 16.211 0 54   ARG L NE  1 ? 
ATOM   2454  C  CZ  . ARG B 2  54  ? -12.297 1.285   29.999  1.000 14.963 0 54   ARG L CZ  1 ? 
ATOM   2455  N  NH1 . ARG B 2  54  ? -12.912 1.358   28.829  1.000 15.509 0 54   ARG L NH1 1 ? 
ATOM   2456  N  NH2 . ARG B 2  54  ? -11.370 0.360   30.198  1.000 15.833 0 54   ARG L NH2 1 ? 
ATOM   2457  N  N   . GLY B 2  55  ? -15.360 0.148   35.487  1.000 15.603 0 55   GLY L N   1 ? 
ATOM   2458  C  CA  . GLY B 2  55  ? -16.230 -0.841  36.121  1.000 16.932 0 55   GLY L CA  1 ? 
ATOM   2459  C  C   . GLY B 2  55  ? -16.970 -1.783  35.170  1.000 17.223 0 55   GLY L C   1 ? 
ATOM   2460  O  O   . GLY B 2  55  ? -18.135 -2.157  35.440  1.000 16.720 0 55   GLY L O   1 ? 
ATOM   2461  N  N   . LEU B 2  56  ? -16.291 -2.246  34.094  1.000 17.301 0 56   LEU L N   1 ? 
ATOM   2462  C  CA  . LEU B 2  56  ? -16.909 -3.190  33.161  1.000 17.146 0 56   LEU L CA  1 ? 
ATOM   2463  C  C   . LEU B 2  56  ? -17.387 -4.468  33.878  1.000 16.949 0 56   LEU L C   1 ? 
ATOM   2464  O  O   . LEU B 2  56  ? -18.394 -5.074  33.485  1.000 16.842 0 56   LEU L O   1 ? 
ATOM   2465  C  CB  . LEU B 2  56  ? -15.921 -3.548  32.034  1.000 17.442 0 56   LEU L CB  1 ? 
ATOM   2466  C  CG  . LEU B 2  56  ? -15.864 -2.620  30.812  1.000 17.997 0 56   LEU L CG  1 ? 
ATOM   2467  C  CD1 . LEU B 2  56  ? -17.203 -2.574  30.095  1.000 19.513 0 56   LEU L CD1 1 ? 
ATOM   2468  C  CD2 . LEU B 2  56  ? -15.419 -1.231  31.191  1.000 19.063 0 56   LEU L CD2 1 ? 
ATOM   2469  N  N   . GLU B 2  57  ? -16.678 -4.946  34.923  1.000 16.402 0 57   GLU L N   1 ? 
ATOM   2470  C  CA  . GLU B 2  57  ? -17.131 -6.152  35.616  1.000 16.993 0 57   GLU L CA  1 ? 
ATOM   2471  C  C   . GLU B 2  57  ? -18.526 -5.965  36.227  1.000 17.667 0 57   GLU L C   1 ? 
ATOM   2472  O  O   . GLU B 2  57  ? -19.274 -6.933  36.397  1.000 18.661 0 57   GLU L O   1 ? 
ATOM   2473  C  CB  . GLU B 2  57  ? -16.116 -6.586  36.681  1.000 16.664 0 57   GLU L CB  1 ? 
ATOM   2474  C  CG  . GLU B 2  57  ? -14.772 -6.931  36.110  1.000 15.861 0 57   GLU L CG  1 ? 
ATOM   2475  C  CD  . GLU B 2  57  ? -13.518 -6.888  36.993  1.000 18.209 0 57   GLU L CD  1 ? 
ATOM   2476  O  OE1 . GLU B 2  57  ? -13.274 -6.069  37.830  1.000 17.749 0 57   GLU L OE1 1 ? 
ATOM   2477  O  OE2 . GLU B 2  57  ? -12.591 -7.591  36.730  1.000 16.795 0 57   GLU L OE2 1 ? 
ATOM   2478  N  N   . ILE B 2  58  ? -18.838 -4.732  36.646  1.000 17.825 0 58   ILE L N   1 ? 
ATOM   2479  C  CA  . ILE B 2  58  ? -20.121 -4.399  37.250  1.000 17.599 0 58   ILE L CA  1 ? 
ATOM   2480  C  C   . ILE B 2  58  ? -21.188 -4.275  36.152  1.000 17.874 0 58   ILE L C   1 ? 
ATOM   2481  O  O   . ILE B 2  58  ? -22.289 -4.831  36.295  1.000 16.794 0 58   ILE L O   1 ? 
ATOM   2482  C  CB  . ILE B 2  58  ? -19.997 -3.104  38.072  1.000 18.625 0 58   ILE L CB  1 ? 
ATOM   2483  C  CG1 . ILE B 2  58  ? -18.965 -3.221  39.197  1.000 19.524 0 58   ILE L CG1 1 ? 
ATOM   2484  C  CG2 . ILE B 2  58  ? -21.365 -2.674  38.584  1.000 19.987 0 58   ILE L CG2 1 ? 
ATOM   2485  C  CD1 . ILE B 2  58  ? -18.520 -1.877  39.748  1.000 19.634 0 58   ILE L CD1 1 ? 
ATOM   2486  N  N   . ILE B 2  59  ? -20.821 -3.602  35.041  1.000 15.895 0 59   ILE L N   1 ? 
ATOM   2487  C  CA  . ILE B 2  59  ? -21.703 -3.308  33.899  1.000 16.509 0 59   ILE L CA  1 ? 
ATOM   2488  C  C   . ILE B 2  59  ? -22.144 -4.598  33.195  1.000 15.827 0 59   ILE L C   1 ? 
ATOM   2489  O  O   . ILE B 2  59  ? -23.259 -4.679  32.703  1.000 17.135 0 59   ILE L O   1 ? 
ATOM   2490  C  CB  . ILE B 2  59  ? -20.989 -2.327  32.937  1.000 16.465 0 59   ILE L CB  1 ? 
ATOM   2491  C  CG1 . ILE B 2  59  ? -20.851 -0.955  33.586  1.000 17.363 0 59   ILE L CG1 1 ? 
ATOM   2492  C  CG2 . ILE B 2  59  ? -21.710 -2.216  31.597  1.000 18.198 0 59   ILE L CG2 1 ? 
ATOM   2493  C  CD1 . ILE B 2  59  ? -19.815 -0.064  32.978  1.000 17.732 0 59   ILE L CD1 1 ? 
ATOM   2494  N  N   . LEU B 2  60  ? -21.274 -5.608  33.178  1.000 17.075 0 60   LEU L N   1 ? 
ATOM   2495  C  CA  . LEU B 2  60  ? -21.527 -6.887  32.511  1.000 18.009 0 60   LEU L CA  1 ? 
ATOM   2496  C  C   . LEU B 2  60  ? -22.555 -7.734  33.269  1.000 17.178 0 60   LEU L C   1 ? 
ATOM   2497  O  O   . LEU B 2  60  ? -23.176 -8.605  32.669  1.000 16.316 0 60   LEU L O   1 ? 
ATOM   2498  C  CB  . LEU B 2  60  ? -20.216 -7.663  32.371  1.000 18.248 0 60   LEU L CB  1 ? 
ATOM   2499  C  CG  . LEU B 2  60  ? -19.481 -7.546  31.031  1.000 18.235 0 60   LEU L CG  1 ? 
ATOM   2500  C  CD1 . LEU B 2  60  ? -20.234 -8.276  29.940  1.000 20.514 0 60   LEU L CD1 1 ? 
ATOM   2501  C  CD2 . LEU B 2  60  ? -19.279 -6.097  30.598  1.000 17.615 0 60   LEU L CD2 1 ? 
ATOM   2502  N  N   . GLN B 2  61  ? -22.760 -7.493  34.578  1.000 18.419 0 61   GLN L N   1 ? 
ATOM   2503  C  CA  . GLN B 2  61  ? -23.767 -8.271  35.295  1.000 18.681 0 61   GLN L CA  1 ? 
ATOM   2504  C  C   . GLN B 2  61  ? -25.122 -8.054  34.645  1.000 18.782 0 61   GLN L C   1 ? 
ATOM   2505  O  O   . GLN B 2  61  ? -25.489 -6.905  34.385  1.000 18.939 0 61   GLN L O   1 ? 
ATOM   2506  C  CB  . GLN B 2  61  ? -23.758 -7.924  36.793  1.000 22.452 0 61   GLN L CB  1 ? 
ATOM   2507  C  CG  . GLN B 2  61  ? -22.453 -8.423  37.391  1.000 28.902 0 61   GLN L CG  1 ? 
ATOM   2508  C  CD  . GLN B 2  61  ? -22.311 -8.318  38.883  1.000 36.463 0 61   GLN L CD  1 ? 
ATOM   2509  O  OE1 . GLN B 2  61  ? -21.303 -8.770  39.427  1.000 36.102 0 61   GLN L OE1 1 ? 
ATOM   2510  N  NE2 . GLN B 2  61  ? -23.292 -7.699  39.534  1.000 38.819 0 61   GLN L NE2 1 ? 
ATOM   2511  N  N   . GLY B 2  62  ? -25.881 -9.145  34.453  1.000 16.497 0 62   GLY L N   1 ? 
ATOM   2512  C  CA  . GLY B 2  62  ? -27.226 -9.057  33.913  1.000 18.989 0 62   GLY L CA  1 ? 
ATOM   2513  C  C   . GLY B 2  62  ? -27.283 -8.970  32.388  1.000 19.936 0 62   GLY L C   1 ? 
ATOM   2514  O  O   . GLY B 2  62  ? -28.379 -8.969  31.817  1.000 19.759 0 62   GLY L O   1 ? 
ATOM   2515  N  N   . ARG B 2  63  ? -26.124 -8.921  31.724  1.000 18.892 0 63   ARG L N   1 ? 
ATOM   2516  C  CA  . ARG B 2  63  ? -26.116 -8.942  30.266  1.000 17.327 0 63   ARG L CA  1 ? 
ATOM   2517  C  C   . ARG B 2  63  ? -26.314 -10.360 29.722  1.000 18.500 0 63   ARG L C   1 ? 
ATOM   2518  O  O   . ARG B 2  63  ? -25.954 -11.357 30.359  1.000 19.099 0 63   ARG L O   1 ? 
ATOM   2519  C  CB  . ARG B 2  63  ? -24.795 -8.380  29.753  1.000 18.210 0 63   ARG L CB  1 ? 
ATOM   2520  C  CG  . ARG B 2  63  ? -24.458 -6.969  30.202  1.000 18.242 0 63   ARG L CG  1 ? 
ATOM   2521  C  CD  . ARG B 2  63  ? -25.515 -5.963  29.850  1.000 18.428 0 63   ARG L CD  1 ? 
ATOM   2522  N  NE  . ARG B 2  63  ? -25.219 -4.670  30.438  1.000 17.964 0 63   ARG L NE  1 ? 
ATOM   2523  C  CZ  . ARG B 2  63  ? -25.843 -3.541  30.119  1.000 18.117 0 63   ARG L CZ  1 ? 
ATOM   2524  N  NH1 . ARG B 2  63  ? -26.755 -3.533  29.158  1.000 17.538 0 63   ARG L NH1 1 ? 
ATOM   2525  N  NH2 . ARG B 2  63  ? -25.542 -2.406  30.749  1.000 18.187 0 63   ARG L NH2 1 ? 
ATOM   2526  N  N   . ASP B 2  64  ? -26.829 -10.454 28.488  1.000 19.048 0 64   ASP L N   1 ? 
ATOM   2527  C  CA  . ASP B 2  64  ? -26.850 -11.716 27.779  1.000 18.292 0 64   ASP L CA  1 ? 
ATOM   2528  C  C   . ASP B 2  64  ? -25.417 -12.167 27.515  1.000 17.269 0 64   ASP L C   1 ? 
ATOM   2529  O  O   . ASP B 2  64  ? -24.612 -11.398 26.998  1.000 17.633 0 64   ASP L O   1 ? 
ATOM   2530  C  CB  . ASP B 2  64  ? -27.657 -11.593 26.483  1.000 17.591 0 64   ASP L CB  1 ? 
ATOM   2531  C  CG  . ASP B 2  64  ? -27.981 -12.912 25.805  1.000 18.763 0 64   ASP L CG  1 ? 
ATOM   2532  O  OD1 . ASP B 2  64  ? -27.048 -13.655 25.437  1.000 17.910 0 64   ASP L OD1 1 ? 
ATOM   2533  O  OD2 . ASP B 2  64  ? -29.147 -13.192 25.698  1.000 20.180 0 64   ASP L OD2 1 ? 
ATOM   2534  N  N   . PRO B 2  65  ? -25.039 -13.429 27.787  1.000 17.030 0 65   PRO L N   1 ? 
ATOM   2535  C  CA  . PRO B 2  65  ? -23.689 -13.898 27.486  1.000 17.469 0 65   PRO L CA  1 ? 
ATOM   2536  C  C   . PRO B 2  65  ? -23.226 -13.709 26.033  1.000 17.601 0 65   PRO L C   1 ? 
ATOM   2537  O  O   . PRO B 2  65  ? -22.056 -13.512 25.778  1.000 17.127 0 65   PRO L O   1 ? 
ATOM   2538  C  CB  . PRO B 2  65  ? -23.747 -15.393 27.844  1.000 18.671 0 65   PRO L CB  1 ? 
ATOM   2539  C  CG  . PRO B 2  65  ? -24.805 -15.465 28.922  1.000 19.389 0 65   PRO L CG  1 ? 
ATOM   2540  C  CD  . PRO B 2  65  ? -25.835 -14.413 28.550  1.000 18.219 0 65   PRO L CD  1 ? 
ATOM   2541  N  N   . ARG B 2  66  ? -24.157 -13.737 25.077  1.000 16.788 0 66   ARG L N   1 ? 
ATOM   2542  C  CA  . ARG B 2  66  ? -23.831 -13.581 23.665  1.000 17.463 0 66   ARG L CA  1 ? 
ATOM   2543  C  C   . ARG B 2  66  ? -23.427 -12.134 23.372  1.000 18.313 0 66   ARG L C   1 ? 
ATOM   2544  O  O   . ARG B 2  66  ? -22.680 -11.932 22.423  1.000 16.358 0 66   ARG L O   1 ? 
ATOM   2545  C  CB  . ARG B 2  66  ? -25.020 -14.011 22.796  1.000 17.923 0 66   ARG L CB  1 ? 
ATOM   2546  C  CG  . ARG B 2  66  ? -25.378 -15.485 22.946  1.000 18.619 0 66   ARG L CG  1 ? 
ATOM   2547  C  CD  . ARG B 2  66  ? -26.712 -15.782 22.306  1.000 19.529 0 66   ARG L CD  1 ? 
ATOM   2548  N  NE  . ARG B 2  66  ? -27.818 -15.159 23.019  1.000 19.509 0 66   ARG L NE  1 ? 
ATOM   2549  C  CZ  . ARG B 2  66  ? -29.086 -15.157 22.616  1.000 19.819 0 66   ARG L CZ  1 ? 
ATOM   2550  N  NH1 . ARG B 2  66  ? -29.437 -15.779 21.508  1.000 18.523 0 66   ARG L NH1 1 ? 
ATOM   2551  N  NH2 . ARG B 2  66  ? -30.008 -14.530 23.333  1.000 19.835 0 66   ARG L NH2 1 ? 
ATOM   2552  N  N   . ASP B 2  67  ? -23.870 -11.170 24.196  1.000 17.036 0 67   ASP L N   1 ? 
ATOM   2553  C  CA  . ASP B 2  67  ? -23.541 -9.757  24.036  1.000 16.565 0 67   ASP L CA  1 ? 
ATOM   2554  C  C   . ASP B 2  67  ? -22.213 -9.383  24.699  1.000 15.928 0 67   ASP L C   1 ? 
ATOM   2555  O  O   . ASP B 2  67  ? -21.661 -8.303  24.418  1.000 15.524 0 67   ASP L O   1 ? 
ATOM   2556  C  CB  . ASP B 2  67  ? -24.632 -8.839  24.588  1.000 18.014 0 67   ASP L CB  1 ? 
ATOM   2557  C  CG  . ASP B 2  67  ? -25.932 -8.925  23.809  1.000 19.852 0 67   ASP L CG  1 ? 
ATOM   2558  O  OD1 . ASP B 2  67  ? -25.872 -8.812  22.592  1.000 21.035 0 67   ASP L OD1 1 ? 
ATOM   2559  O  OD2 . ASP B 2  67  ? -26.981 -9.103  24.414  1.000 22.634 0 67   ASP L OD2 1 ? 
ATOM   2560  N  N   . ALA B 2  68  ? -21.703 -10.250 25.585  1.000 15.460 0 68   ALA L N   1 ? 
ATOM   2561  C  CA  . ALA B 2  68  ? -20.648 -9.843  26.504  1.000 15.749 0 68   ALA L CA  1 ? 
ATOM   2562  C  C   . ALA B 2  68  ? -19.398 -9.361  25.752  1.000 15.940 0 68   ALA L C   1 ? 
ATOM   2563  O  O   . ALA B 2  68  ? -18.750 -8.393  26.198  1.000 14.951 0 68   ALA L O   1 ? 
ATOM   2564  C  CB  . ALA B 2  68  ? -20.324 -10.991 27.403  1.000 16.615 0 68   ALA L CB  1 ? 
ATOM   2565  N  N   . TRP B 2  69  ? -19.039 -10.045 24.650  1.000 14.718 0 69   TRP L N   1 ? 
ATOM   2566  C  CA  . TRP B 2  69  ? -17.808 -9.736  23.912  1.000 15.455 0 69   TRP L CA  1 ? 
ATOM   2567  C  C   . TRP B 2  69  ? -17.802 -8.256  23.500  1.000 14.551 0 69   TRP L C   1 ? 
ATOM   2568  O  O   . TRP B 2  69  ? -16.738 -7.637  23.446  1.000 15.333 0 69   TRP L O   1 ? 
ATOM   2569  C  CB  . TRP B 2  69  ? -17.610 -10.668 22.702  1.000 16.411 0 69   TRP L CB  1 ? 
ATOM   2570  C  CG  . TRP B 2  69  ? -18.664 -10.436 21.657  1.000 15.386 0 69   TRP L CG  1 ? 
ATOM   2571  C  CD1 . TRP B 2  69  ? -19.851 -11.086 21.505  1.000 15.722 0 69   TRP L CD1 1 ? 
ATOM   2572  C  CD2 . TRP B 2  69  ? -18.649 -9.401  20.654  1.000 15.897 0 69   TRP L CD2 1 ? 
ATOM   2573  N  NE1 . TRP B 2  69  ? -20.572 -10.545 20.468  1.000 16.438 0 69   TRP L NE1 1 ? 
ATOM   2574  C  CE2 . TRP B 2  69  ? -19.857 -9.508  19.930  1.000 14.843 0 69   TRP L CE2 1 ? 
ATOM   2575  C  CE3 . TRP B 2  69  ? -17.725 -8.411  20.305  1.000 15.771 0 69   TRP L CE3 1 ? 
ATOM   2576  C  CZ2 . TRP B 2  69  ? -20.167 -8.654  18.876  1.000 15.927 0 69   TRP L CZ2 1 ? 
ATOM   2577  C  CZ3 . TRP B 2  69  ? -18.036 -7.558  19.268  1.000 15.331 0 69   TRP L CZ3 1 ? 
ATOM   2578  C  CH2 . TRP B 2  69  ? -19.240 -7.671  18.575  1.000 16.211 0 69   TRP L CH2 1 ? 
ATOM   2579  N  N   . ALA B 2  70  ? -18.972 -7.705  23.137  1.000 17.211 0 70   ALA L N   1 ? 
ATOM   2580  C  CA  . ALA B 2  70  ? -19.056 -6.362  22.561  1.000 16.154 0 70   ALA L CA  1 ? 
ATOM   2581  C  C   . ALA B 2  70  ? -18.770 -5.309  23.634  1.000 15.700 0 70   ALA L C   1 ? 
ATOM   2582  O  O   . ALA B 2  70  ? -18.075 -4.317  23.377  1.000 15.423 0 70   ALA L O   1 ? 
ATOM   2583  C  CB  . ALA B 2  70  ? -20.371 -6.137  21.893  1.000 17.068 0 70   ALA L CB  1 ? 
ATOM   2584  N  N   . PHE B 2  71  ? -19.248 -5.575  24.854  1.000 15.995 0 71   PHE L N   1 ? 
ATOM   2585  C  CA  . PHE B 2  71  ? -19.004 -4.694  25.998  1.000 16.843 0 71   PHE L CA  1 ? 
ATOM   2586  C  C   . PHE B 2  71  ? -17.529 -4.723  26.413  1.000 17.154 0 71   PHE L C   1 ? 
ATOM   2587  O  O   . PHE B 2  71  ? -16.873 -3.677  26.550  1.000 17.305 0 71   PHE L O   1 ? 
ATOM   2588  C  CB  . PHE B 2  71  ? -19.874 -5.087  27.208  1.000 16.989 0 71   PHE L CB  1 ? 
ATOM   2589  C  CG  . PHE B 2  71  ? -21.333 -4.702  27.138  1.000 15.620 0 71   PHE L CG  1 ? 
ATOM   2590  C  CD1 . PHE B 2  71  ? -22.232 -5.435  26.366  1.000 17.628 0 71   PHE L CD1 1 ? 
ATOM   2591  C  CD2 . PHE B 2  71  ? -21.851 -3.672  27.918  1.000 15.037 0 71   PHE L CD2 1 ? 
ATOM   2592  C  CE1 . PHE B 2  71  ? -23.578 -5.105  26.312  1.000 15.512 0 71   PHE L CE1 1 ? 
ATOM   2593  C  CE2 . PHE B 2  71  ? -23.190 -3.338  27.850  1.000 13.701 0 71   PHE L CE2 1 ? 
ATOM   2594  C  CZ  . PHE B 2  71  ? -24.065 -4.075  27.074  1.000 15.779 0 71   PHE L CZ  1 ? 
ATOM   2595  N  N   . VAL B 2  72  ? -16.997 -5.935  26.635  1.000 16.852 0 72   VAL L N   1 ? 
ATOM   2596  C  CA  . VAL B 2  72  ? -15.639 -6.071  27.147  1.000 16.666 0 72   VAL L CA  1 ? 
ATOM   2597  C  C   . VAL B 2  72  ? -14.599 -5.721  26.087  1.000 16.058 0 72   VAL L C   1 ? 
ATOM   2598  O  O   . VAL B 2  72  ? -13.473 -5.360  26.454  1.000 15.494 0 72   VAL L O   1 ? 
ATOM   2599  C  CB  . VAL B 2  72  ? -15.329 -7.437  27.796  1.000 16.770 0 72   VAL L CB  1 ? 
ATOM   2600  C  CG1 . VAL B 2  72  ? -16.145 -7.597  29.062  1.000 18.803 0 72   VAL L CG1 1 ? 
ATOM   2601  C  CG2 . VAL B 2  72  ? -15.495 -8.628  26.852  1.000 16.541 0 72   VAL L CG2 1 ? 
ATOM   2602  N  N   . GLU B 2  73  ? -14.947 -5.802  24.786  1.000 15.232 0 73   GLU L N   1 ? 
ATOM   2603  C  CA  . GLU B 2  73  ? -14.005 -5.318  23.772  1.000 14.628 0 73   GLU L CA  1 ? 
ATOM   2604  C  C   . GLU B 2  73  ? -13.612 -3.879  24.104  1.000 14.344 0 73   GLU L C   1 ? 
ATOM   2605  O  O   . GLU B 2  73  ? -12.486 -3.491  23.891  1.000 14.901 0 73   GLU L O   1 ? 
ATOM   2606  C  CB  . GLU B 2  73  ? -14.565 -5.433  22.354  1.000 15.286 0 73   GLU L CB  1 ? 
ATOM   2607  C  CG  . GLU B 2  73  ? -13.509 -5.149  21.291  1.000 15.444 0 73   GLU L CG  1 ? 
ATOM   2608  C  CD  . GLU B 2  73  ? -13.930 -5.655  19.917  1.000 16.677 0 73   GLU L CD  1 ? 
ATOM   2609  O  OE1 . GLU B 2  73  ? -14.984 -5.221  19.453  1.000 17.421 0 73   GLU L OE1 1 ? 
ATOM   2610  O  OE2 . GLU B 2  73  ? -13.194 -6.449  19.308  1.000 17.340 0 73   GLU L OE2 1 ? 
ATOM   2611  N  N   . ARG B 2  74  ? -14.549 -3.096  24.672  1.000 15.177 0 74   ARG L N   1 ? 
ATOM   2612  C  CA  . ARG B 2  74  ? -14.325 -1.670  24.935  1.000 15.464 0 74   ARG L CA  1 ? 
ATOM   2613  C  C   . ARG B 2  74  ? -13.549 -1.441  26.246  1.000 16.398 0 74   ARG L C   1 ? 
ATOM   2614  O  O   . ARG B 2  74  ? -13.377 -0.274  26.644  1.000 15.731 0 74   ARG L O   1 ? 
ATOM   2615  C  CB  . ARG B 2  74  ? -15.662 -0.906  24.963  1.000 15.747 0 74   ARG L CB  1 ? 
ATOM   2616  C  CG  . ARG B 2  74  ? -16.171 -0.439  23.614  1.000 16.207 0 74   ARG L CG  1 ? 
ATOM   2617  C  CD  . ARG B 2  74  ? -16.549 -1.595  22.725  1.000 15.492 0 74   ARG L CD  1 ? 
ATOM   2618  N  NE  . ARG B 2  74  ? -17.081 -1.051  21.500  1.000 16.265 0 74   ARG L NE  1 ? 
ATOM   2619  C  CZ  . ARG B 2  74  ? -17.476 -1.772  20.445  1.000 16.679 0 74   ARG L CZ  1 ? 
ATOM   2620  N  NH1 . ARG B 2  74  ? -17.642 -3.083  20.548  1.000 16.934 0 74   ARG L NH1 1 ? 
ATOM   2621  N  NH2 . ARG B 2  74  ? -17.767 -1.155  19.319  1.000 16.675 0 74   ARG L NH2 1 ? 
ATOM   2622  N  N   . ILE B 2  75  ? -13.037 -2.512  26.893  1.000 16.747 0 75   ILE L N   1 ? 
ATOM   2623  C  CA  . ILE B 2  75  ? -12.012 -2.345  27.915  1.000 16.044 0 75   ILE L CA  1 ? 
ATOM   2624  C  C   . ILE B 2  75  ? -10.844 -1.597  27.295  1.000 17.420 0 75   ILE L C   1 ? 
ATOM   2625  O  O   . ILE B 2  75  ? -10.213 -0.787  27.975  1.000 16.898 0 75   ILE L O   1 ? 
ATOM   2626  C  CB  . ILE B 2  75  ? -11.566 -3.696  28.513  1.000 16.727 0 75   ILE L CB  1 ? 
ATOM   2627  C  CG1 . ILE B 2  75  ? -12.667 -4.280  29.405  1.000 16.710 0 75   ILE L CG1 1 ? 
ATOM   2628  C  CG2 . ILE B 2  75  ? -10.247 -3.524  29.245  1.000 15.699 0 75   ILE L CG2 1 ? 
ATOM   2629  C  CD1 . ILE B 2  75  ? -12.448 -5.712  29.827  1.000 17.328 0 75   ILE L CD1 1 ? 
ATOM   2630  N  N   . CYS B 2  76  ? -10.557 -1.860  25.989  1.000 17.514 0 76   CYS L N   1 ? 
ATOM   2631  C  CA  . CYS B 2  76  ? -9.376  -1.265  25.394  1.000 19.721 0 76   CYS L CA  1 ? 
ATOM   2632  C  C   . CYS B 2  76  ? -9.424  -1.185  23.871  1.000 19.696 0 76   CYS L C   1 ? 
ATOM   2633  O  O   . CYS B 2  76  ? -9.719  -2.173  23.210  1.000 17.956 0 76   CYS L O   1 ? 
ATOM   2634  C  CB  . CYS B 2  76  ? -8.133  -2.051  25.742  1.000 20.897 0 76   CYS L CB  1 ? 
ATOM   2635  S  SG  . CYS B 2  76  ? -6.706  -1.013  25.368  1.000 25.746 0 76   CYS L SG  1 ? 
ATOM   2636  N  N   . GLY B 2  77  ? -9.101  -0.004  23.333  1.000 20.277 0 77   GLY L N   1 ? 
ATOM   2637  C  CA  . GLY B 2  77  ? -9.118  0.253   21.904  1.000 20.030 0 77   GLY L CA  1 ? 
ATOM   2638  C  C   . GLY B 2  77  ? -7.726  0.122   21.270  1.000 19.824 0 77   GLY L C   1 ? 
ATOM   2639  O  O   . GLY B 2  77  ? -7.625  0.106   20.044  1.000 19.869 0 77   GLY L O   1 ? 
ATOM   2640  N  N   . VAL B 2  78  ? -6.678  0.035   22.120  1.000 19.123 0 78   VAL L N   1 ? 
ATOM   2641  C  CA  . VAL B 2  78  ? -5.313  -0.282  21.692  1.000 20.050 0 78   VAL L CA  1 ? 
ATOM   2642  C  C   . VAL B 2  78  ? -5.159  -1.794  21.451  1.000 19.721 0 78   VAL L C   1 ? 
ATOM   2643  O  O   . VAL B 2  78  ? -4.899  -2.195  20.325  1.000 20.256 0 78   VAL L O   1 ? 
ATOM   2644  C  CB  . VAL B 2  78  ? -4.294  0.266   22.702  1.000 18.977 0 78   VAL L CB  1 ? 
ATOM   2645  C  CG1 . VAL B 2  78  ? -2.888  -0.030  22.251  1.000 21.465 0 78   VAL L CG1 1 ? 
ATOM   2646  C  CG2 . VAL B 2  78  ? -4.485  1.760   22.891  1.000 19.428 0 78   VAL L CG2 1 ? 
ATOM   2647  N  N   . CYS B 2  79  ? -5.374  -2.637  22.479  1.000 21.315 0 79   CYS L N   1 ? 
ATOM   2648  C  CA  . CYS B 2  79  ? -5.412  -4.101  22.307  1.000 20.097 0 79   CYS L CA  1 ? 
ATOM   2649  C  C   . CYS B 2  79  ? -6.804  -4.527  21.837  1.000 19.681 0 79   CYS L C   1 ? 
ATOM   2650  O  O   . CYS B 2  79  ? -7.416  -5.436  22.388  1.000 19.571 0 79   CYS L O   1 ? 
ATOM   2651  C  CB  . CYS B 2  79  ? -4.967  -4.846  23.573  1.000 20.293 0 79   CYS L CB  1 ? 
ATOM   2652  S  SG  . CYS B 2  79  ? -5.835  -4.325  25.068  1.000 18.866 0 79   CYS L SG  1 ? 
ATOM   2653  N  N   . THR B 2  80  ? -7.303  -3.875  20.775  1.000 18.787 0 80   THR L N   1 ? 
ATOM   2654  C  CA  . THR B 2  80  ? -8.682  -4.025  20.339  1.000 17.489 0 80   THR L CA  1 ? 
ATOM   2655  C  C   . THR B 2  80  ? -8.891  -5.427  19.757  1.000 17.439 0 80   THR L C   1 ? 
ATOM   2656  O  O   . THR B 2  80  ? -8.158  -5.831  18.861  1.000 17.664 0 80   THR L O   1 ? 
ATOM   2657  C  CB  . THR B 2  80  ? -9.058  -2.959  19.304  1.000 18.331 0 80   THR L CB  1 ? 
ATOM   2658  O  OG1 . THR B 2  80  ? -10.437 -3.155  18.987  1.000 16.830 0 80   THR L OG1 1 ? 
ATOM   2659  C  CG2 . THR B 2  80  ? -8.236  -3.050  18.028  1.000 19.757 0 80   THR L CG2 1 ? 
ATOM   2660  N  N   . GLY B 2  81  ? -9.922  -6.115  20.262  1.000 17.938 0 81   GLY L N   1 ? 
ATOM   2661  C  CA  . GLY B 2  81  ? -10.301 -7.465  19.865  1.000 17.747 0 81   GLY L CA  1 ? 
ATOM   2662  C  C   . GLY B 2  81  ? -9.915  -8.536  20.887  1.000 15.764 0 81   GLY L C   1 ? 
ATOM   2663  O  O   . GLY B 2  81  ? -10.575 -9.590  20.951  1.000 17.554 0 81   GLY L O   1 ? 
ATOM   2664  N  N   . VAL B 2  82  ? -8.873  -8.288  21.684  1.000 16.792 0 82   VAL L N   1 ? 
ATOM   2665  C  CA  . VAL B 2  82  ? -8.326  -9.357  22.514  1.000 16.556 0 82   VAL L CA  1 ? 
ATOM   2666  C  C   . VAL B 2  82  ? -9.309  -9.701  23.630  1.000 16.634 0 82   VAL L C   1 ? 
ATOM   2667  O  O   . VAL B 2  82  ? -9.451  -10.871 23.971  1.000 16.743 0 82   VAL L O   1 ? 
ATOM   2668  C  CB  . VAL B 2  82  ? -6.904  -9.085  23.045  1.000 17.389 0 82   VAL L CB  1 ? 
ATOM   2669  C  CG1 . VAL B 2  82  ? -6.866  -8.106  24.189  1.000 17.214 0 82   VAL L CG1 1 ? 
ATOM   2670  C  CG2 . VAL B 2  82  ? -6.237  -10.405 23.409  1.000 19.087 0 82   VAL L CG2 1 ? 
ATOM   2671  N  N   . HIS B 2  83  ? -10.047 -8.699  24.136  1.000 15.647 0 83   HIS L N   1 ? 
ATOM   2672  C  CA  . HIS B 2  83  ? -11.063 -8.945  25.147  1.000 15.911 0 83   HIS L CA  1 ? 
ATOM   2673  C  C   . HIS B 2  83  ? -12.281 -9.615  24.530  1.000 16.230 0 83   HIS L C   1 ? 
ATOM   2674  O  O   . HIS B 2  83  ? -12.949 -10.384 25.222  1.000 17.921 0 83   HIS L O   1 ? 
ATOM   2675  C  CB  . HIS B 2  83  ? -11.442 -7.664  25.901  1.000 16.069 0 83   HIS L CB  1 ? 
ATOM   2676  C  CG  . HIS B 2  83  ? -10.332 -7.151  26.761  1.000 16.363 0 83   HIS L CG  1 ? 
ATOM   2677  N  ND1 . HIS B 2  83  ? -10.006 -7.750  27.972  1.000 16.575 0 83   HIS L ND1 1 ? 
ATOM   2678  C  CD2 . HIS B 2  83  ? -9.496  -6.091  26.595  1.000 16.283 0 83   HIS L CD2 1 ? 
ATOM   2679  C  CE1 . HIS B 2  83  ? -8.995  -7.078  28.503  1.000 16.371 0 83   HIS L CE1 1 ? 
ATOM   2680  N  NE2 . HIS B 2  83  ? -8.662  -6.068  27.683  1.000 16.113 0 83   HIS L NE2 1 ? 
ATOM   2681  N  N   . ALA B 2  84  ? -12.585 -9.324  23.247  1.000 16.420 0 84   ALA L N   1 ? 
ATOM   2682  C  CA  . ALA B 2  84  ? -13.695 -9.988  22.582  1.000 15.971 0 84   ALA L CA  1 ? 
ATOM   2683  C  C   . ALA B 2  84  ? -13.358 -11.475 22.462  1.000 16.553 0 84   ALA L C   1 ? 
ATOM   2684  O  O   . ALA B 2  84  ? -14.221 -12.307 22.677  1.000 16.281 0 84   ALA L O   1 ? 
ATOM   2685  C  CB  . ALA B 2  84  ? -13.964 -9.339  21.243  1.000 16.362 0 84   ALA L CB  1 ? 
ATOM   2686  N  N   . LEU B 2  85  ? -12.118 -11.797 22.075  1.000 16.222 0 85   LEU L N   1 ? 
ATOM   2687  C  CA  . LEU B 2  85  ? -11.664 -13.182 21.943  1.000 16.656 0 85   LEU L CA  1 ? 
ATOM   2688  C  C   . LEU B 2  85  ? -11.755 -13.906 23.284  1.000 16.492 0 85   LEU L C   1 ? 
ATOM   2689  O  O   . LEU B 2  85  ? -12.305 -15.018 23.361  1.000 15.406 0 85   LEU L O   1 ? 
ATOM   2690  C  CB  . LEU B 2  85  ? -10.235 -13.213 21.371  1.000 17.876 0 85   LEU L CB  1 ? 
ATOM   2691  C  CG  . LEU B 2  85  ? -9.663  -14.618 21.133  1.000 18.455 0 85   LEU L CG  1 ? 
ATOM   2692  C  CD1 . LEU B 2  85  ? -10.518 -15.413 20.177  1.000 18.828 0 85   LEU L CD1 1 ? 
ATOM   2693  C  CD2 . LEU B 2  85  ? -8.223  -14.549 20.642  1.000 19.741 0 85   LEU L CD2 1 ? 
ATOM   2694  N  N   . ALA B 2  86  ? -11.212 -13.287 24.348  1.000 17.892 0 86   ALA L N   1 ? 
ATOM   2695  C  CA  . ALA B 2  86  ? -11.285 -13.890 25.685  1.000 16.792 0 86   ALA L CA  1 ? 
ATOM   2696  C  C   . ALA B 2  86  ? -12.735 -14.130 26.074  1.000 16.847 0 86   ALA L C   1 ? 
ATOM   2697  O  O   . ALA B 2  86  ? -13.065 -15.153 26.687  1.000 17.075 0 86   ALA L O   1 ? 
ATOM   2698  C  CB  . ALA B 2  86  ? -10.577 -13.011 26.703  1.000 16.624 0 86   ALA L CB  1 ? 
ATOM   2699  N  N   . SER B 2  87  ? -13.621 -13.183 25.717  1.000 15.890 0 87   SER L N   1 ? 
ATOM   2700  C  CA  . SER B 2  87  ? -15.019 -13.283 26.107  1.000 15.788 0 87   SER L CA  1 ? 
ATOM   2701  C  C   . SER B 2  87  ? -15.698 -14.464 25.425  1.000 16.839 0 87   SER L C   1 ? 
ATOM   2702  O  O   . SER B 2  87  ? -16.391 -15.265 26.070  1.000 14.430 0 87   SER L O   1 ? 
ATOM   2703  C  CB  . SER B 2  87  ? -15.736 -12.001 25.817  1.000 15.753 0 87   SER L CB  1 ? 
ATOM   2704  O  OG  . SER B 2  87  ? -17.066 -12.057 26.289  1.000 15.991 0 87   SER L OG  1 ? 
ATOM   2705  N  N   . VAL B 2  88  ? -15.548 -14.560 24.090  1.000 16.602 0 88   VAL L N   1 ? 
ATOM   2706  C  CA  . VAL B 2  88  ? -16.208 -15.650 23.375  1.000 17.545 0 88   VAL L CA  1 ? 
ATOM   2707  C  C   . VAL B 2  88  ? -15.637 -17.006 23.845  1.000 16.820 0 88   VAL L C   1 ? 
ATOM   2708  O  O   . VAL B 2  88  ? -16.406 -17.974 24.066  1.000 17.483 0 88   VAL L O   1 ? 
ATOM   2709  C  CB  . VAL B 2  88  ? -16.197 -15.489 21.831  1.000 17.397 0 88   VAL L CB  1 ? 
ATOM   2710  C  CG1 . VAL B 2  88  ? -16.962 -14.244 21.377  1.000 17.168 0 88   VAL L CG1 1 ? 
ATOM   2711  C  CG2 . VAL B 2  88  ? -14.800 -15.506 21.226  1.000 18.918 0 88   VAL L CG2 1 ? 
ATOM   2712  N  N   . TYR B 2  89  ? -14.324 -17.073 24.070  1.000 16.885 0 89   TYR L N   1 ? 
ATOM   2713  C  CA  . TYR B 2  89  ? -13.717 -18.241 24.708  1.000 17.538 0 89   TYR L CA  1 ? 
ATOM   2714  C  C   . TYR B 2  89  ? -14.408 -18.576 26.030  1.000 16.960 0 89   TYR L C   1 ? 
ATOM   2715  O  O   . TYR B 2  89  ? -14.758 -19.738 26.254  1.000 18.768 0 89   TYR L O   1 ? 
ATOM   2716  C  CB  . TYR B 2  89  ? -12.233 -18.044 24.988  1.000 17.164 0 89   TYR L CB  1 ? 
ATOM   2717  C  CG  . TYR B 2  89  ? -11.237 -18.092 23.836  1.000 17.612 0 89   TYR L CG  1 ? 
ATOM   2718  C  CD1 . TYR B 2  89  ? -11.521 -18.600 22.576  1.000 18.131 0 89   TYR L CD1 1 ? 
ATOM   2719  C  CD2 . TYR B 2  89  ? -9.953  -17.641 24.072  1.000 16.397 0 89   TYR L CD2 1 ? 
ATOM   2720  C  CE1 . TYR B 2  89  ? -10.522 -18.695 21.608  1.000 16.106 0 89   TYR L CE1 1 ? 
ATOM   2721  C  CE2 . TYR B 2  89  ? -8.960  -17.699 23.117  1.000 17.477 0 89   TYR L CE2 1 ? 
ATOM   2722  C  CZ  . TYR B 2  89  ? -9.249  -18.215 21.870  1.000 17.342 0 89   TYR L CZ  1 ? 
ATOM   2723  O  OH  . TYR B 2  89  ? -8.179  -18.230 21.004  1.000 16.808 0 89   TYR L OH  1 ? 
ATOM   2724  N  N   . ALA B 2  90  ? -14.632 -17.573 26.899  1.000 16.799 0 90   ALA L N   1 ? 
ATOM   2725  C  CA  . ALA B 2  90  ? -15.155 -17.800 28.261  1.000 17.373 0 90   ALA L CA  1 ? 
ATOM   2726  C  C   . ALA B 2  90  ? -16.602 -18.293 28.218  1.000 18.234 0 90   ALA L C   1 ? 
ATOM   2727  O  O   . ALA B 2  90  ? -16.954 -19.243 28.913  1.000 18.412 0 90   ALA L O   1 ? 
ATOM   2728  C  CB  . ALA B 2  90  ? -15.012 -16.550 29.111  1.000 17.356 0 90   ALA L CB  1 ? 
ATOM   2729  N  N   . ILE B 2  91  ? -17.434 -17.679 27.372  1.000 17.615 0 91   ILE L N   1 ? 
ATOM   2730  C  CA  . ILE B 2  91  ? -18.841 -18.041 27.237  1.000 19.025 0 91   ILE L CA  1 ? 
ATOM   2731  C  C   . ILE B 2  91  ? -18.956 -19.435 26.602  1.000 19.343 0 91   ILE L C   1 ? 
ATOM   2732  O  O   . ILE B 2  91  ? -19.767 -20.248 27.034  1.000 18.642 0 91   ILE L O   1 ? 
ATOM   2733  C  CB  . ILE B 2  91  ? -19.630 -16.955 26.483  1.000 18.404 0 91   ILE L CB  1 ? 
ATOM   2734  C  CG1 . ILE B 2  91  ? -19.513 -15.597 27.179  1.000 19.291 0 91   ILE L CG1 1 ? 
ATOM   2735  C  CG2 . ILE B 2  91  ? -21.085 -17.370 26.246  1.000 17.857 0 91   ILE L CG2 1 ? 
ATOM   2736  C  CD1 . ILE B 2  91  ? -19.823 -15.615 28.674  1.000 20.004 0 91   ILE L CD1 1 ? 
ATOM   2737  N  N   . GLU B 2  92  ? -18.079 -19.756 25.652  1.000 19.681 0 92   GLU L N   1 ? 
ATOM   2738  C  CA  . GLU B 2  92  ? -18.098 -21.065 24.995  1.000 20.868 0 92   GLU L CA  1 ? 
ATOM   2739  C  C   . GLU B 2  92  ? -17.689 -22.135 26.009  1.000 19.577 0 92   GLU L C   1 ? 
ATOM   2740  O  O   . GLU B 2  92  ? -18.278 -23.211 26.037  1.000 20.308 0 92   GLU L O   1 ? 
ATOM   2741  C  CB  . GLU B 2  92  ? -17.203 -21.076 23.744  1.000 19.270 0 92   GLU L CB  1 ? 
ATOM   2742  C  CG  . GLU B 2  92  ? -17.833 -20.250 22.629  1.000 19.800 0 92   GLU L CG  1 ? 
ATOM   2743  C  CD  . GLU B 2  92  ? -16.906 -19.734 21.537  1.000 17.724 0 92   GLU L CD  1 ? 
ATOM   2744  O  OE1 . GLU B 2  92  ? -15.707 -20.031 21.595  1.000 17.257 0 92   GLU L OE1 1 ? 
ATOM   2745  O  OE2 . GLU B 2  92  ? -17.431 -19.024 20.641  1.000 17.731 0 92   GLU L OE2 1 ? 
ATOM   2746  N  N   . ASP B 2  93  ? -16.703 -21.796 26.837  1.000 18.720 0 93   ASP L N   1 ? 
ATOM   2747  C  CA  . ASP B 2  93  ? -16.224 -22.687 27.883  1.000 20.373 0 93   ASP L CA  1 ? 
ATOM   2748  C  C   . ASP B 2  93  ? -17.315 -22.935 28.924  1.000 20.909 0 93   ASP L C   1 ? 
ATOM   2749  O  O   . ASP B 2  93  ? -17.457 -24.067 29.376  1.000 20.488 0 93   ASP L O   1 ? 
ATOM   2750  C  CB  . ASP B 2  93  ? -14.966 -22.148 28.545  1.000 19.904 0 93   ASP L CB  1 ? 
ATOM   2751  C  CG  . ASP B 2  93  ? -14.293 -23.160 29.456  1.000 23.168 0 93   ASP L CG  1 ? 
ATOM   2752  O  OD1 . ASP B 2  93  ? -13.950 -24.235 28.929  1.000 19.786 0 93   ASP L OD1 1 ? 
ATOM   2753  O  OD2 . ASP B 2  93  ? -14.146 -22.864 30.680  1.000 21.142 0 93   ASP L OD2 1 ? 
ATOM   2754  N  N   . ALA B 2  94  ? -18.084 -21.905 29.293  1.000 19.733 0 94   ALA L N   1 ? 
ATOM   2755  C  CA  . ALA B 2  94  ? -19.181 -22.067 30.247  1.000 20.044 0 94   ALA L CA  1 ? 
ATOM   2756  C  C   . ALA B 2  94  ? -20.305 -22.950 29.692  1.000 21.749 0 94   ALA L C   1 ? 
ATOM   2757  O  O   . ALA B 2  94  ? -20.722 -23.897 30.362  1.000 21.281 0 94   ALA L O   1 ? 
ATOM   2758  C  CB  . ALA B 2  94  ? -19.717 -20.720 30.691  1.000 19.573 0 94   ALA L CB  1 ? 
ATOM   2759  N  N   . ILE B 2  95  ? -20.787 -22.646 28.477  1.000 20.641 0 95   ILE L N   1 ? 
ATOM   2760  C  CA  . ILE B 2  95  ? -21.951 -23.320 27.914  1.000 21.402 0 95   ILE L CA  1 ? 
ATOM   2761  C  C   . ILE B 2  95  ? -21.589 -24.710 27.376  1.000 23.189 0 95   ILE L C   1 ? 
ATOM   2762  O  O   . ILE B 2  95  ? -22.447 -25.585 27.384  1.000 23.578 0 95   ILE L O   1 ? 
ATOM   2763  C  CB  . ILE B 2  95  ? -22.621 -22.422 26.862  1.000 20.973 0 95   ILE L CB  1 ? 
ATOM   2764  C  CG1 . ILE B 2  95  ? -23.096 -21.119 27.514  1.000 21.329 0 95   ILE L CG1 1 ? 
ATOM   2765  C  CG2 . ILE B 2  95  ? -23.727 -23.164 26.119  1.000 20.527 0 95   ILE L CG2 1 ? 
ATOM   2766  C  CD1 . ILE B 2  95  ? -23.606 -20.078 26.557  1.000 22.266 0 95   ILE L CD1 1 ? 
ATOM   2767  N  N   . GLY B 2  96  ? -20.355 -24.899 26.885  1.000 21.252 0 96   GLY L N   1 ? 
ATOM   2768  C  CA  . GLY B 2  96  ? -19.908 -26.129 26.230  1.000 21.040 0 96   GLY L CA  1 ? 
ATOM   2769  C  C   . GLY B 2  96  ? -20.152 -26.053 24.717  1.000 22.769 0 96   GLY L C   1 ? 
ATOM   2770  O  O   . GLY B 2  96  ? -20.883 -26.867 24.172  1.000 25.178 0 96   GLY L O   1 ? 
ATOM   2771  N  N   . ILE B 2  97  ? -19.649 -24.978 24.094  1.000 22.721 0 97   ILE L N   1 ? 
ATOM   2772  C  CA  . ILE B 2  97  ? -19.746 -24.722 22.655  1.000 21.322 0 97   ILE L CA  1 ? 
ATOM   2773  C  C   . ILE B 2  97  ? -18.398 -25.010 22.003  1.000 22.697 0 97   ILE L C   1 ? 
ATOM   2774  O  O   . ILE B 2  97  ? -17.358 -24.604 22.519  1.000 23.152 0 97   ILE L O   1 ? 
ATOM   2775  C  CB  . ILE B 2  97  ? -20.203 -23.273 22.384  1.000 21.600 0 97   ILE L CB  1 ? 
ATOM   2776  C  CG1 . ILE B 2  97  ? -21.638 -23.072 22.886  1.000 24.015 0 97   ILE L CG1 1 ? 
ATOM   2777  C  CG2 . ILE B 2  97  ? -20.031 -22.915 20.900  1.000 22.021 0 97   ILE L CG2 1 ? 
ATOM   2778  C  CD1 . ILE B 2  97  ? -22.089 -21.619 23.001  1.000 24.963 0 97   ILE L CD1 1 ? 
ATOM   2779  N  N   . LYS B 2  98  ? -18.428 -25.721 20.874  1.000 21.820 0 98   LYS L N   1 ? 
ATOM   2780  C  CA  . LYS B 2  98  ? -17.248 -25.995 20.060  1.000 24.124 0 98   LYS L CA  1 ? 
ATOM   2781  C  C   . LYS B 2  98  ? -17.439 -25.272 18.728  1.000 21.839 0 98   LYS L C   1 ? 
ATOM   2782  O  O   . LYS B 2  98  ? -18.498 -25.388 18.129  1.000 21.055 0 98   LYS L O   1 ? 
ATOM   2783  C  CB  . LYS B 2  98  ? -17.048 -27.510 19.882  1.000 28.231 0 98   LYS L CB  1 ? 
ATOM   2784  C  CG  . LYS B 2  98  ? -16.626 -28.247 21.154  1.000 32.316 0 98   LYS L CG  1 ? 
ATOM   2785  C  CD  . LYS B 2  98  ? -16.230 -29.686 20.906  1.000 41.376 0 98   LYS L CD  1 ? 
ATOM   2786  C  CE  . LYS B 2  98  ? -15.726 -30.404 22.144  1.000 48.809 0 98   LYS L CE  1 ? 
ATOM   2787  N  NZ  . LYS B 2  98  ? -15.481 -31.848 21.880  1.000 50.006 0 98   LYS L NZ  1 ? 
ATOM   2788  N  N   . VAL B 2  99  ? -16.449 -24.495 18.291  1.000 19.372 0 99   VAL L N   1 ? 
ATOM   2789  C  CA  . VAL B 2  99  ? -16.593 -23.726 17.054  1.000 20.127 0 99   VAL L CA  1 ? 
ATOM   2790  C  C   . VAL B 2  99  ? -15.974 -24.505 15.900  1.000 19.130 0 99   VAL L C   1 ? 
ATOM   2791  O  O   . VAL B 2  99  ? -15.071 -25.290 16.117  1.000 19.034 0 99   VAL L O   1 ? 
ATOM   2792  C  CB  . VAL B 2  99  ? -15.951 -22.322 17.172  1.000 19.668 0 99   VAL L CB  1 ? 
ATOM   2793  C  CG1 . VAL B 2  99  ? -16.503 -21.579 18.383  1.000 18.988 0 99   VAL L CG1 1 ? 
ATOM   2794  C  CG2 . VAL B 2  99  ? -14.441 -22.388 17.191  1.000 19.991 0 99   VAL L CG2 1 ? 
ATOM   2795  N  N   . PRO B 2  100 ? -16.387 -24.255 14.636  1.000 18.337 0 100  PRO L N   1 ? 
ATOM   2796  C  CA  . PRO B 2  100 ? -15.731 -24.873 13.493  1.000 19.453 0 100  PRO L CA  1 ? 
ATOM   2797  C  C   . PRO B 2  100 ? -14.303 -24.381 13.277  1.000 19.697 0 100  PRO L C   1 ? 
ATOM   2798  O  O   . PRO B 2  100 ? -13.885 -23.295 13.726  1.000 19.768 0 100  PRO L O   1 ? 
ATOM   2799  C  CB  . PRO B 2  100 ? -16.583 -24.517 12.273  1.000 20.650 0 100  PRO L CB  1 ? 
ATOM   2800  C  CG  . PRO B 2  100 ? -17.741 -23.719 12.786  1.000 22.542 0 100  PRO L CG  1 ? 
ATOM   2801  C  CD  . PRO B 2  100 ? -17.521 -23.410 14.255  1.000 20.240 0 100  PRO L CD  1 ? 
ATOM   2802  N  N   . ASP B 2  101 ? -13.541 -25.224 12.591  1.000 18.465 0 101  ASP L N   1 ? 
ATOM   2803  C  CA  . ASP B 2  101 ? -12.118 -25.009 12.417  1.000 19.604 0 101  ASP L CA  1 ? 
ATOM   2804  C  C   . ASP B 2  101 ? -11.858 -23.612 11.833  1.000 18.194 0 101  ASP L C   1 ? 
ATOM   2805  O  O   . ASP B 2  101 ? -10.949 -22.919 12.315  1.000 18.507 0 101  ASP L O   1 ? 
ATOM   2806  C  CB  . ASP B 2  101 ? -11.487 -26.159 11.631  1.000 20.257 0 101  ASP L CB  1 ? 
ATOM   2807  C  CG  . ASP B 2  101 ? -9.976  -26.181 11.678  1.000 22.113 0 101  ASP L CG  1 ? 
ATOM   2808  O  OD1 . ASP B 2  101 ? -9.389  -25.790 12.729  1.000 22.021 0 101  ASP L OD1 1 ? 
ATOM   2809  O  OD2 . ASP B 2  101 ? -9.386  -26.593 10.656  1.000 20.403 0 101  ASP L OD2 1 ? 
ATOM   2810  N  N   . ASN B 2  102 ? -12.652 -23.191 10.834  1.000 18.353 0 102  ASN L N   1 ? 
ATOM   2811  C  CA  . ASN B 2  102 ? -12.359 -21.930 10.156  1.000 18.586 0 102  ASN L CA  1 ? 
ATOM   2812  C  C   . ASN B 2  102 ? -12.577 -20.755 11.102  1.000 17.347 0 102  ASN L C   1 ? 
ATOM   2813  O  O   . ASN B 2  102 ? -11.859 -19.757 10.981  1.000 16.520 0 102  ASN L O   1 ? 
ATOM   2814  C  CB  . ASN B 2  102 ? -13.206 -21.710 8.911   1.000 18.053 0 102  ASN L CB  1 ? 
ATOM   2815  C  CG  . ASN B 2  102 ? -12.896 -22.690 7.809   1.000 18.607 0 102  ASN L CG  1 ? 
ATOM   2816  O  OD1 . ASN B 2  102 ? -11.800 -23.245 7.752   1.000 19.327 0 102  ASN L OD1 1 ? 
ATOM   2817  N  ND2 . ASN B 2  102 ? -13.821 -22.804 6.865   1.000 19.125 0 102  ASN L ND2 1 ? 
ATOM   2818  N  N   . ALA B 2  103 ? -13.539 -20.883 12.029  1.000 16.568 0 103  ALA L N   1 ? 
ATOM   2819  C  CA  . ALA B 2  103 ? -13.759 -19.849 13.032  1.000 17.086 0 103  ALA L CA  1 ? 
ATOM   2820  C  C   . ALA B 2  103 ? -12.518 -19.715 13.898  1.000 15.978 0 103  ALA L C   1 ? 
ATOM   2821  O  O   . ALA B 2  103 ? -12.084 -18.604 14.196  1.000 16.499 0 103  ALA L O   1 ? 
ATOM   2822  C  CB  . ALA B 2  103 ? -14.967 -20.126 13.877  1.000 17.587 0 103  ALA L CB  1 ? 
ATOM   2823  N  N   . ASN B 2  104 ? -11.966 -20.851 14.322  1.000 16.435 0 104  ASN L N   1 ? 
ATOM   2824  C  CA  . ASN B 2  104 ? -10.777 -20.852 15.156  1.000 17.163 0 104  ASN L CA  1 ? 
ATOM   2825  C  C   . ASN B 2  104 ? -9.587  -20.231 14.427  1.000 17.073 0 104  ASN L C   1 ? 
ATOM   2826  O  O   . ASN B 2  104 ? -8.823  -19.446 15.021  1.000 16.033 0 104  ASN L O   1 ? 
ATOM   2827  C  CB  . ASN B 2  104 ? -10.443 -22.254 15.669  1.000 17.476 0 104  ASN L CB  1 ? 
ATOM   2828  C  CG  . ASN B 2  104 ? -9.331  -22.200 16.684  1.000 17.479 0 104  ASN L CG  1 ? 
ATOM   2829  O  OD1 . ASN B 2  104 ? -9.431  -21.504 17.711  1.000 19.205 0 104  ASN L OD1 1 ? 
ATOM   2830  N  ND2 . ASN B 2  104 ? -8.251  -22.899 16.388  1.000 19.775 0 104  ASN L ND2 1 ? 
ATOM   2831  N  N   . ILE B 2  105 ? -9.420  -20.614 13.152  1.000 17.585 0 105  ILE L N   1 ? 
ATOM   2832  C  CA  . ILE B 2  105 ? -8.309  -20.120 12.345  1.000 17.822 0 105  ILE L CA  1 ? 
ATOM   2833  C  C   . ILE B 2  105 ? -8.421  -18.604 12.216  1.000 16.041 0 105  ILE L C   1 ? 
ATOM   2834  O  O   . ILE B 2  105 ? -7.432  -17.884 12.372  1.000 16.817 0 105  ILE L O   1 ? 
ATOM   2835  C  CB  . ILE B 2  105 ? -8.249  -20.821 10.971  1.000 17.354 0 105  ILE L CB  1 ? 
ATOM   2836  C  CG1 . ILE B 2  105 ? -7.952  -22.319 11.122  1.000 19.946 0 105  ILE L CG1 1 ? 
ATOM   2837  C  CG2 . ILE B 2  105 ? -7.217  -20.161 10.073  1.000 17.043 0 105  ILE L CG2 1 ? 
ATOM   2838  C  CD1 . ILE B 2  105 ? -8.386  -23.180 9.942   1.000 19.822 0 105  ILE L CD1 1 ? 
ATOM   2839  N  N   . ILE B 2  106 ? -9.625  -18.150 11.889  1.000 16.277 0 106  ILE L N   1 ? 
ATOM   2840  C  CA  . ILE B 2  106 ? -9.890  -16.724 11.694  1.000 16.335 0 106  ILE L CA  1 ? 
ATOM   2841  C  C   . ILE B 2  106 ? -9.640  -15.967 13.003  1.000 16.090 0 106  ILE L C   1 ? 
ATOM   2842  O  O   . ILE B 2  106 ? -9.037  -14.901 12.980  1.000 15.717 0 106  ILE L O   1 ? 
ATOM   2843  C  CB  . ILE B 2  106 ? -11.292 -16.469 11.103  1.000 16.290 0 106  ILE L CB  1 ? 
ATOM   2844  C  CG1 . ILE B 2  106 ? -11.361 -16.931 9.640   1.000 17.076 0 106  ILE L CG1 1 ? 
ATOM   2845  C  CG2 . ILE B 2  106 ? -11.672 -14.994 11.205  1.000 17.040 0 106  ILE L CG2 1 ? 
ATOM   2846  C  CD1 . ILE B 2  106 ? -12.725 -17.057 9.074   1.000 17.093 0 106  ILE L CD1 1 ? 
ATOM   2847  N  N   . ARG B 2  107 ? -10.052 -16.543 14.142  1.000 17.433 0 107  ARG L N   1 ? 
ATOM   2848  C  CA  . ARG B 2  107 ? -9.773  -15.930 15.438  1.000 17.427 0 107  ARG L CA  1 ? 
ATOM   2849  C  C   . ARG B 2  107 ? -8.272  -15.795 15.649  1.000 17.877 0 107  ARG L C   1 ? 
ATOM   2850  O  O   . ARG B 2  107 ? -7.805  -14.748 16.104  1.000 17.302 0 107  ARG L O   1 ? 
ATOM   2851  C  CB  . ARG B 2  107 ? -10.434 -16.736 16.556  1.000 16.242 0 107  ARG L CB  1 ? 
ATOM   2852  C  CG  . ARG B 2  107 ? -11.933 -16.546 16.597  1.000 16.564 0 107  ARG L CG  1 ? 
ATOM   2853  C  CD  . ARG B 2  107 ? -12.540 -17.528 17.576  1.000 16.160 0 107  ARG L CD  1 ? 
ATOM   2854  N  NE  . ARG B 2  107 ? -13.954 -17.319 17.723  1.000 14.957 0 107  ARG L NE  1 ? 
ATOM   2855  C  CZ  . ARG B 2  107 ? -14.682 -17.934 18.636  1.000 15.550 0 107  ARG L CZ  1 ? 
ATOM   2856  N  NH1 . ARG B 2  107 ? -14.130 -18.884 19.381  1.000 17.058 0 107  ARG L NH1 1 ? 
ATOM   2857  N  NH2 . ARG B 2  107 ? -15.952 -17.636 18.780  1.000 16.823 0 107  ARG L NH2 1 ? 
ATOM   2858  N  N   . ASN B 2  108 ? -7.502  -16.838 15.299  1.000 17.332 0 108  ASN L N   1 ? 
ATOM   2859  C  CA  . ASN B 2  108 ? -6.060  -16.768 15.430  1.000 16.751 0 108  ASN L CA  1 ? 
ATOM   2860  C  C   . ASN B 2  108 ? -5.466  -15.706 14.481  1.000 17.382 0 108  ASN L C   1 ? 
ATOM   2861  O  O   . ASN B 2  108 ? -4.511  -15.022 14.839  1.000 17.074 0 108  ASN L O   1 ? 
ATOM   2862  C  CB  . ASN B 2  108 ? -5.457  -18.138 15.150  1.000 18.273 0 108  ASN L CB  1 ? 
ATOM   2863  C  CG  . ASN B 2  108 ? -5.651  -19.112 16.290  1.000 19.606 0 108  ASN L CG  1 ? 
ATOM   2864  O  OD1 . ASN B 2  108 ? -5.849  -18.705 17.428  1.000 18.663 0 108  ASN L OD1 1 ? 
ATOM   2865  N  ND2 . ASN B 2  108 ? -5.526  -20.397 16.000  1.000 20.082 0 108  ASN L ND2 1 ? 
ATOM   2866  N  N   . ILE B 2  109 ? -6.064  -15.531 13.296  1.000 16.731 0 109  ILE L N   1 ? 
ATOM   2867  C  CA  . ILE B 2  109 ? -5.652  -14.469 12.380  1.000 15.964 0 109  ILE L CA  1 ? 
ATOM   2868  C  C   . ILE B 2  109 ? -5.918  -13.113 13.042  1.000 16.114 0 109  ILE L C   1 ? 
ATOM   2869  O  O   . ILE B 2  109 ? -5.041  -12.252 13.012  1.000 16.782 0 109  ILE L O   1 ? 
ATOM   2870  C  CB  . ILE B 2  109 ? -6.334  -14.605 11.007  1.000 16.540 0 109  ILE L CB  1 ? 
ATOM   2871  C  CG1 . ILE B 2  109 ? -5.768  -15.806 10.245  1.000 17.086 0 109  ILE L CG1 1 ? 
ATOM   2872  C  CG2 . ILE B 2  109 ? -6.206  -13.300 10.231  1.000 16.897 0 109  ILE L CG2 1 ? 
ATOM   2873  C  CD1 . ILE B 2  109 ? -6.550  -16.197 9.002   1.000 16.811 0 109  ILE L CD1 1 ? 
ATOM   2874  N  N   . MET B 2  110 ? -7.096  -12.942 13.635  1.000 15.495 0 110  MET L N   1 ? 
ATOM   2875  C  CA  . MET B 2  110 ? -7.466  -11.710 14.320  1.000 15.649 0 110  MET L CA  1 ? 
ATOM   2876  C  C   . MET B 2  110 ? -6.420  -11.367 15.389  1.000 16.839 0 110  MET L C   1 ? 
ATOM   2877  O  O   . MET B 2  110 ? -5.995  -10.190 15.488  1.000 16.201 0 110  MET L O   1 ? 
ATOM   2878  C  CB  . MET B 2  110 ? -8.868  -11.793 14.935  1.000 16.960 0 110  MET L CB  1 ? 
ATOM   2879  C  CG  . MET B 2  110 ? -10.001 -11.996 13.918  1.000 16.174 0 110  MET L CG  1 ? 
ATOM   2880  S  SD  . MET B 2  110 ? -10.246 -10.600 12.800  1.000 17.857 0 110  MET L SD  1 ? 
ATOM   2881  C  CE  . MET B 2  110 ? -11.072 -9.433  13.895  1.000 16.461 0 110  MET L CE  1 ? 
ATOM   2882  N  N   . LEU B 2  111 ? -5.996  -12.385 16.163  1.000 16.136 0 111  LEU L N   1 ? 
ATOM   2883  C  CA  . LEU B 2  111 ? -5.083  -12.184 17.288  1.000 17.519 0 111  LEU L CA  1 ? 
ATOM   2884  C  C   . LEU B 2  111 ? -3.685  -11.863 16.756  1.000 17.137 0 111  LEU L C   1 ? 
ATOM   2885  O  O   . LEU B 2  111 ? -3.043  -10.934 17.246  1.000 17.587 0 111  LEU L O   1 ? 
ATOM   2886  C  CB  . LEU B 2  111 ? -5.033  -13.414 18.206  1.000 17.193 0 111  LEU L CB  1 ? 
ATOM   2887  C  CG  . LEU B 2  111 ? -4.151  -13.265 19.452  1.000 17.204 0 111  LEU L CG  1 ? 
ATOM   2888  C  CD1 . LEU B 2  111 ? -4.653  -12.125 20.327  1.000 18.285 0 111  LEU L CD1 1 ? 
ATOM   2889  C  CD2 . LEU B 2  111 ? -4.110  -14.564 20.244  1.000 17.728 0 111  LEU L CD2 1 ? 
ATOM   2890  N  N   . ALA B 2  112 ? -3.204  -12.640 15.779  1.000 16.508 0 112  ALA L N   1 ? 
ATOM   2891  C  CA  . ALA B 2  112 ? -1.894  -12.408 15.187  1.000 15.763 0 112  ALA L CA  1 ? 
ATOM   2892  C  C   . ALA B 2  112 ? -1.820  -11.027 14.528  1.000 16.895 0 112  ALA L C   1 ? 
ATOM   2893  O  O   . ALA B 2  112 ? -0.785  -10.362 14.618  1.000 16.794 0 112  ALA L O   1 ? 
ATOM   2894  C  CB  . ALA B 2  112 ? -1.553  -13.526 14.207  1.000 16.427 0 112  ALA L CB  1 ? 
ATOM   2895  N  N   . THR B 2  113 ? -2.911  -10.594 13.872  1.000 15.442 0 113  THR L N   1 ? 
ATOM   2896  C  CA  . THR B 2  113 ? -2.971  -9.279  13.251  1.000 15.684 0 113  THR L CA  1 ? 
ATOM   2897  C  C   . THR B 2  113 ? -2.815  -8.208  14.330  1.000 15.734 0 113  THR L C   1 ? 
ATOM   2898  O  O   . THR B 2  113 ? -2.033  -7.269  14.163  1.000 15.472 0 113  THR L O   1 ? 
ATOM   2899  C  CB  . THR B 2  113 ? -4.305  -9.108  12.496  1.000 17.036 0 113  THR L CB  1 ? 
ATOM   2900  O  OG1 . THR B 2  113 ? -4.382  -10.050 11.422  1.000 18.151 0 113  THR L OG1 1 ? 
ATOM   2901  C  CG2 . THR B 2  113 ? -4.477  -7.706  11.946  1.000 18.033 0 113  THR L CG2 1 ? 
ATOM   2902  N  N   . LEU B 2  114 ? -3.529  -8.383  15.459  1.000 15.700 0 114  LEU L N   1 ? 
ATOM   2903  C  CA  . LEU B 2  114 ? -3.433  -7.475  16.597  1.000 15.791 0 114  LEU L CA  1 ? 
ATOM   2904  C  C   . LEU B 2  114 ? -1.995  -7.439  17.143  1.000 16.551 0 114  LEU L C   1 ? 
ATOM   2905  O  O   . LEU B 2  114 ? -1.452  -6.370  17.392  1.000 16.701 0 114  LEU L O   1 ? 
ATOM   2906  C  CB  . LEU B 2  114 ? -4.439  -7.843  17.701  1.000 16.982 0 114  LEU L CB  1 ? 
ATOM   2907  C  CG  . LEU B 2  114 ? -4.322  -6.922  18.922  1.000 20.612 0 114  LEU L CG  1 ? 
ATOM   2908  C  CD1 . LEU B 2  114 ? -4.732  -5.483  18.579  1.000 21.696 0 114  LEU L CD1 1 ? 
ATOM   2909  C  CD2 . LEU B 2  114 ? -5.154  -7.418  20.078  1.000 20.478 0 114  LEU L CD2 1 ? 
ATOM   2910  N  N   . TRP B 2  115 ? -1.357  -8.599  17.369  1.000 16.924 0 115  TRP L N   1 ? 
ATOM   2911  C  CA  . TRP B 2  115 ? 0.030   -8.622  17.815  1.000 16.200 0 115  TRP L CA  1 ? 
ATOM   2912  C  C   . TRP B 2  115 ? 0.936   -7.790  16.890  1.000 15.117 0 115  TRP L C   1 ? 
ATOM   2913  O  O   . TRP B 2  115 ? 1.731   -6.971  17.360  1.000 15.795 0 115  TRP L O   1 ? 
ATOM   2914  C  CB  . TRP B 2  115 ? 0.531   -10.068 17.896  1.000 16.799 0 115  TRP L CB  1 ? 
ATOM   2915  C  CG  . TRP B 2  115 ? 0.198   -10.806 19.167  1.000 17.405 0 115  TRP L CG  1 ? 
ATOM   2916  C  CD1 . TRP B 2  115 ? -0.977  -10.834 19.859  1.000 18.228 0 115  TRP L CD1 1 ? 
ATOM   2917  C  CD2 . TRP B 2  115 ? 1.065   -11.735 19.841  1.000 17.050 0 115  TRP L CD2 1 ? 
ATOM   2918  N  NE1 . TRP B 2  115 ? -0.880  -11.649 20.958  1.000 18.373 0 115  TRP L NE1 1 ? 
ATOM   2919  C  CE2 . TRP B 2  115 ? 0.360   -12.221 20.964  1.000 17.559 0 115  TRP L CE2 1 ? 
ATOM   2920  C  CE3 . TRP B 2  115 ? 2.371   -12.175 19.613  1.000 17.985 0 115  TRP L CE3 1 ? 
ATOM   2921  C  CZ2 . TRP B 2  115 ? 0.926   -13.137 21.851  1.000 18.991 0 115  TRP L CZ2 1 ? 
ATOM   2922  C  CZ3 . TRP B 2  115 ? 2.924   -13.074 20.497  1.000 19.161 0 115  TRP L CZ3 1 ? 
ATOM   2923  C  CH2 . TRP B 2  115 ? 2.216   -13.545 21.592  1.000 18.147 0 115  TRP L CH2 1 ? 
ATOM   2924  N  N   . CYS B 2  116 ? 0.839   -8.024  15.570  1.000 16.344 0 116  CYS L N   1 ? 
ATOM   2925  C  CA  . CYS B 2  116 ? 1.628   -7.287  14.579  1.000 15.755 0 116  CYS L CA  1 ? 
ATOM   2926  C  C   . CYS B 2  116 ? 1.416   -5.771  14.704  1.000 15.843 0 116  CYS L C   1 ? 
ATOM   2927  O  O   . CYS B 2  116 ? 2.389   -5.008  14.812  1.000 16.316 0 116  CYS L O   1 ? 
ATOM   2928  C  CB  . CYS B 2  116 ? 1.332   -7.768  13.162  1.000 16.292 0 116  CYS L CB  1 ? 
ATOM   2929  S  SG  . CYS B 2  116 ? 1.963   -9.444  12.840  1.000 17.748 0 116  CYS L SG  1 ? 
ATOM   2930  N  N   . HIS B 2  117 ? 0.144   -5.351  14.735  1.000 17.059 0 117  HIS L N   1 ? 
ATOM   2931  C  CA  . HIS B 2  117 ? -0.242  -3.951  14.700  1.000 16.503 0 117  HIS L CA  1 ? 
ATOM   2932  C  C   . HIS B 2  117 ? 0.188   -3.266  15.990  1.000 17.422 0 117  HIS L C   1 ? 
ATOM   2933  O  O   . HIS B 2  117 ? 0.874   -2.243  15.976  1.000 17.011 0 117  HIS L O   1 ? 
ATOM   2934  C  CB  . HIS B 2  117 ? -1.755  -3.793  14.493  1.000 16.711 0 117  HIS L CB  1 ? 
ATOM   2935  C  CG  . HIS B 2  117 ? -2.155  -2.368  14.482  1.000 15.448 0 117  HIS L CG  1 ? 
ATOM   2936  N  ND1 . HIS B 2  117 ? -2.520  -1.707  15.630  1.000 17.135 0 117  HIS L ND1 1 ? 
ATOM   2937  C  CD2 . HIS B 2  117 ? -2.048  -1.450  13.518  1.000 16.113 0 117  HIS L CD2 1 ? 
ATOM   2938  C  CE1 . HIS B 2  117 ? -2.685  -0.418  15.332  1.000 17.629 0 117  HIS L CE1 1 ? 
ATOM   2939  N  NE2 . HIS B 2  117 ? -2.420  -0.237  14.052  1.000 15.574 0 117  HIS L NE2 1 ? 
ATOM   2940  N  N   . ASP B 2  118 ? -0.226  -3.859  17.114  1.000 16.912 0 118  ASP L N   1 ? 
ATOM   2941  C  CA  . ASP B 2  118 ? 0.035   -3.330  18.441  1.000 17.631 0 118  ASP L CA  1 ? 
ATOM   2942  C  C   . ASP B 2  118 ? 1.534   -3.213  18.707  1.000 17.603 0 118  ASP L C   1 ? 
ATOM   2943  O  O   . ASP B 2  118 ? 2.005   -2.150  19.139  1.000 16.867 0 118  ASP L O   1 ? 
ATOM   2944  C  CB  . ASP B 2  118 ? -0.699  -4.225  19.443  1.000 18.253 0 118  ASP L CB  1 ? 
ATOM   2945  C  CG  . ASP B 2  118 ? -0.997  -3.524  20.756  1.000 20.477 0 118  ASP L CG  1 ? 
ATOM   2946  O  OD1 . ASP B 2  118 ? -0.162  -2.658  21.167  1.000 20.538 0 118  ASP L OD1 1 ? 
ATOM   2947  O  OD2 . ASP B 2  118 ? -2.038  -3.887  21.365  1.000 20.920 0 118  ASP L OD2 1 ? 
ATOM   2948  N  N   . HIS B 2  119 ? 2.293   -4.296  18.441  1.000 17.864 0 119  HIS L N   1 ? 
ATOM   2949  C  CA  . HIS B 2  119 ? 3.737   -4.262  18.685  1.000 17.744 0 119  HIS L CA  1 ? 
ATOM   2950  C  C   . HIS B 2  119 ? 4.437   -3.190  17.839  1.000 16.937 0 119  HIS L C   1 ? 
ATOM   2951  O  O   . HIS B 2  119 ? 5.332   -2.517  18.322  1.000 17.012 0 119  HIS L O   1 ? 
ATOM   2952  C  CB  . HIS B 2  119 ? 4.372   -5.636  18.477  1.000 16.954 0 119  HIS L CB  1 ? 
ATOM   2953  C  CG  . HIS B 2  119 ? 4.109   -6.595  19.570  1.000 17.296 0 119  HIS L CG  1 ? 
ATOM   2954  N  ND1 . HIS B 2  119 ? 3.403   -6.288  20.712  1.000 17.249 0 119  HIS L ND1 1 ? 
ATOM   2955  C  CD2 . HIS B 2  119 ? 4.489   -7.891  19.695  1.000 18.083 0 119  HIS L CD2 1 ? 
ATOM   2956  C  CE1 . HIS B 2  119 ? 3.392   -7.360  21.502  1.000 20.010 0 119  HIS L CE1 1 ? 
ATOM   2957  N  NE2 . HIS B 2  119 ? 4.035   -8.348  20.896  1.000 18.072 0 119  HIS L NE2 1 ? 
ATOM   2958  N  N   . LEU B 2  120 ? 4.029   -3.032  16.565  1.000 17.073 0 120  LEU L N   1 ? 
ATOM   2959  C  CA  . LEU B 2  120 ? 4.617   -2.051  15.649  1.000 17.101 0 120  LEU L CA  1 ? 
ATOM   2960  C  C   . LEU B 2  120 ? 4.370   -0.629  16.138  1.000 16.951 0 120  LEU L C   1 ? 
ATOM   2961  O  O   . LEU B 2  120 ? 5.321   0.142   16.248  1.000 17.986 0 120  LEU L O   1 ? 
ATOM   2962  C  CB  . LEU B 2  120 ? 4.030   -2.214  14.246  1.000 18.221 0 120  LEU L CB  1 ? 
ATOM   2963  C  CG  . LEU B 2  120 ? 4.614   -1.262  13.205  1.000 17.699 0 120  LEU L CG  1 ? 
ATOM   2964  C  CD1 . LEU B 2  120 ? 6.098   -1.552  13.017  1.000 18.346 0 120  LEU L CD1 1 ? 
ATOM   2965  C  CD2 . LEU B 2  120 ? 3.876   -1.366  11.874  1.000 17.695 0 120  LEU L CD2 1 ? 
ATOM   2966  N  N   . VAL B 2  121 ? 3.111   -0.294  16.428  1.000 15.223 0 121  VAL L N   1 ? 
ATOM   2967  C  CA  . VAL B 2  121 ? 2.774   1.047   16.925  1.000 16.208 0 121  VAL L CA  1 ? 
ATOM   2968  C  C   . VAL B 2  121 ? 3.469   1.314   18.264  1.000 17.707 0 121  VAL L C   1 ? 
ATOM   2969  O  O   . VAL B 2  121 ? 3.917   2.444   18.499  1.000 18.313 0 121  VAL L O   1 ? 
ATOM   2970  C  CB  . VAL B 2  121 ? 1.258   1.270   17.038  1.000 17.333 0 121  VAL L CB  1 ? 
ATOM   2971  C  CG1 . VAL B 2  121 ? 0.927   2.611   17.681  1.000 18.807 0 121  VAL L CG1 1 ? 
ATOM   2972  C  CG2 . VAL B 2  121 ? 0.579   1.150   15.685  1.000 17.038 0 121  VAL L CG2 1 ? 
ATOM   2973  N  N   . HIS B 2  122 ? 3.521   0.321   19.167  1.000 17.508 0 122  HIS L N   1 ? 
ATOM   2974  C  CA  . HIS B 2  122 ? 4.206   0.536   20.444  1.000 17.329 0 122  HIS L CA  1 ? 
ATOM   2975  C  C   . HIS B 2  122 ? 5.663   0.923   20.228  1.000 18.041 0 122  HIS L C   1 ? 
ATOM   2976  O  O   . HIS B 2  122 ? 6.176   1.875   20.826  1.000 18.464 0 122  HIS L O   1 ? 
ATOM   2977  C  CB  . HIS B 2  122 ? 4.108   -0.669  21.381  1.000 17.714 0 122  HIS L CB  1 ? 
ATOM   2978  C  CG  . HIS B 2  122 ? 4.888   -0.389  22.625  1.000 18.710 0 122  HIS L CG  1 ? 
ATOM   2979  N  ND1 . HIS B 2  122 ? 6.176   -0.833  22.822  1.000 18.603 0 122  HIS L ND1 1 ? 
ATOM   2980  C  CD2 . HIS B 2  122 ? 4.566   0.376   23.679  1.000 20.238 0 122  HIS L CD2 1 ? 
ATOM   2981  C  CE1 . HIS B 2  122 ? 6.609   -0.351  23.979  1.000 20.681 0 122  HIS L CE1 1 ? 
ATOM   2982  N  NE2 . HIS B 2  122 ? 5.655   0.396   24.520  1.000 21.636 0 122  HIS L NE2 1 ? 
ATOM   2983  N  N   . PHE B 2  123 ? 6.345   0.184   19.343  1.000 19.654 0 123  PHE L N   1 ? 
ATOM   2984  C  CA  . PHE B 2  123 ? 7.775   0.345   19.131  1.000 17.884 0 123  PHE L CA  1 ? 
ATOM   2985  C  C   . PHE B 2  123 ? 8.104   1.767   18.678  1.000 17.688 0 123  PHE L C   1 ? 
ATOM   2986  O  O   . PHE B 2  123 ? 9.015   2.401   19.235  1.000 17.958 0 123  PHE L O   1 ? 
ATOM   2987  C  CB  . PHE B 2  123 ? 8.307   -0.722  18.179  1.000 18.738 0 123  PHE L CB  1 ? 
ATOM   2988  C  CG  . PHE B 2  123 ? 9.790   -0.622  17.912  1.000 19.793 0 123  PHE L CG  1 ? 
ATOM   2989  C  CD1 . PHE B 2  123 ? 10.274  0.204   16.909  1.000 20.864 0 123  PHE L CD1 1 ? 
ATOM   2990  C  CD2 . PHE B 2  123 ? 10.699  -1.282  18.732  1.000 22.000 0 123  PHE L CD2 1 ? 
ATOM   2991  C  CE1 . PHE B 2  123 ? 11.634  0.295   16.650  1.000 23.566 0 123  PHE L CE1 1 ? 
ATOM   2992  C  CE2 . PHE B 2  123 ? 12.061  -1.161  18.503  1.000 22.564 0 123  PHE L CE2 1 ? 
ATOM   2993  C  CZ  . PHE B 2  123 ? 12.532  -0.394  17.460  1.000 23.815 0 123  PHE L CZ  1 ? 
ATOM   2994  N  N   . TYR B 2  124 ? 7.332   2.287   17.716  1.000 16.594 0 124  TYR L N   1 ? 
ATOM   2995  C  CA  . TYR B 2  124 ? 7.607   3.588   17.105  1.000 18.419 0 124  TYR L CA  1 ? 
ATOM   2996  C  C   . TYR B 2  124 ? 6.910   4.704   17.875  1.000 17.986 0 124  TYR L C   1 ? 
ATOM   2997  O  O   . TYR B 2  124 ? 7.563   5.620   18.353  1.000 19.363 0 124  TYR L O   1 ? 
ATOM   2998  C  CB  . TYR B 2  124 ? 7.253   3.595   15.608  1.000 17.285 0 124  TYR L CB  1 ? 
ATOM   2999  C  CG  . TYR B 2  124 ? 8.284   2.791   14.813  1.000 18.313 0 124  TYR L CG  1 ? 
ATOM   3000  C  CD1 . TYR B 2  124 ? 9.575   3.272   14.647  1.000 16.727 0 124  TYR L CD1 1 ? 
ATOM   3001  C  CD2 . TYR B 2  124 ? 7.998   1.516   14.329  1.000 17.106 0 124  TYR L CD2 1 ? 
ATOM   3002  C  CE1 . TYR B 2  124 ? 10.529  2.550   13.951  1.000 18.014 0 124  TYR L CE1 1 ? 
ATOM   3003  C  CE2 . TYR B 2  124 ? 8.951   0.775   13.647  1.000 16.707 0 124  TYR L CE2 1 ? 
ATOM   3004  C  CZ  . TYR B 2  124 ? 10.229  1.294   13.467  1.000 17.505 0 124  TYR L CZ  1 ? 
ATOM   3005  O  OH  . TYR B 2  124 ? 11.181  0.536   12.836  1.000 17.817 0 124  TYR L OH  1 ? 
ATOM   3006  N  N   . GLN B 2  125 ? 5.579   4.658   17.944  1.000 18.263 0 125  GLN L N   1 ? 
ATOM   3007  C  CA  . GLN B 2  125 ? 4.781   5.783   18.425  1.000 18.202 0 125  GLN L CA  1 ? 
ATOM   3008  C  C   . GLN B 2  125 ? 4.795   5.911   19.964  1.000 18.095 0 125  GLN L C   1 ? 
ATOM   3009  O  O   . GLN B 2  125 ? 4.609   7.031   20.482  1.000 17.648 0 125  GLN L O   1 ? 
ATOM   3010  C  CB  . GLN B 2  125 ? 3.343   5.695   17.883  1.000 18.941 0 125  GLN L CB  1 ? 
ATOM   3011  C  CG  . GLN B 2  125 ? 3.159   6.326   16.512  1.000 17.157 0 125  GLN L CG  1 ? 
ATOM   3012  C  CD  . GLN B 2  125 ? 3.844   5.523   15.435  1.000 17.709 0 125  GLN L CD  1 ? 
ATOM   3013  O  OE1 . GLN B 2  125 ? 3.620   4.323   15.299  1.000 17.051 0 125  GLN L OE1 1 ? 
ATOM   3014  N  NE2 . GLN B 2  125 ? 4.711   6.175   14.687  1.000 17.343 0 125  GLN L NE2 1 ? 
ATOM   3015  N  N   . LEU B 2  126 ? 4.939   4.808   20.717  1.000 17.555 0 126  LEU L N   1 ? 
ATOM   3016  C  CA  . LEU B 2  126 ? 4.848   4.899   22.171  1.000 17.275 0 126  LEU L CA  1 ? 
ATOM   3017  C  C   . LEU B 2  126 ? 6.253   4.900   22.781  1.000 18.984 0 126  LEU L C   1 ? 
ATOM   3018  O  O   . LEU B 2  126 ? 6.595   5.878   23.438  1.000 20.064 0 126  LEU L O   1 ? 
ATOM   3019  C  CB  . LEU B 2  126 ? 3.949   3.790   22.726  1.000 18.699 0 126  LEU L CB  1 ? 
ATOM   3020  C  CG  . LEU B 2  126 ? 2.530   3.808   22.139  1.000 18.889 0 126  LEU L CG  1 ? 
ATOM   3021  C  CD1 . LEU B 2  126 ? 1.634   2.729   22.753  1.000 20.107 0 126  LEU L CD1 1 ? 
ATOM   3022  C  CD2 . LEU B 2  126 ? 1.908   5.182   22.319  1.000 20.215 0 126  LEU L CD2 1 ? 
ATOM   3023  N  N   . ALA B 2  127 ? 7.068   3.842   22.561  1.000 19.314 0 127  ALA L N   1 ? 
ATOM   3024  C  CA  . ALA B 2  127 ? 8.407   3.720   23.145  1.000 19.975 0 127  ALA L CA  1 ? 
ATOM   3025  C  C   . ALA B 2  127 ? 9.492   4.492   22.382  1.000 20.058 0 127  ALA L C   1 ? 
ATOM   3026  O  O   . ALA B 2  127 ? 10.511  4.881   22.993  1.000 18.394 0 127  ALA L O   1 ? 
ATOM   3027  C  CB  . ALA B 2  127 ? 8.821   2.274   23.228  1.000 20.577 0 127  ALA L CB  1 ? 
ATOM   3028  N  N   . GLY B 2  128 ? 9.323   4.675   21.065  1.000 19.479 0 128  GLY L N   1 ? 
ATOM   3029  C  CA  . GLY B 2  128 ? 10.432  5.066   20.207  1.000 19.152 0 128  GLY L CA  1 ? 
ATOM   3030  C  C   . GLY B 2  128 ? 11.165  6.316   20.695  1.000 19.427 0 128  GLY L C   1 ? 
ATOM   3031  O  O   . GLY B 2  128 ? 12.388  6.355   20.636  1.000 19.527 0 128  GLY L O   1 ? 
ATOM   3032  N  N   . MET B 2  129 ? 10.436  7.361   21.088  1.000 19.182 0 129  MET L N   1 ? 
ATOM   3033  C  CA  . MET B 2  129 ? 11.058  8.649   21.395  1.000 20.729 0 129  MET L CA  1 ? 
ATOM   3034  C  C   . MET B 2  129 ? 11.813  8.612   22.728  1.000 19.033 0 129  MET L C   1 ? 
ATOM   3035  O  O   . MET B 2  129 ? 12.436  9.600   23.087  1.000 19.139 0 129  MET L O   1 ? 
ATOM   3036  C  CB  . MET B 2  129 ? 10.034  9.793   21.391  1.000 20.105 0 129  MET L CB  1 ? 
ATOM   3037  C  CG  . MET B 2  129 ? 9.543   10.090  19.995  1.000 21.431 0 129  MET L CG  1 ? 
ATOM   3038  S  SD  . MET B 2  129 ? 8.647   11.634  19.866  1.000 23.758 0 129  MET L SD  1 ? 
ATOM   3039  C  CE  . MET B 2  129 ? 7.147   11.210  20.726  1.000 24.015 0 129  MET L CE  1 ? 
ATOM   3040  N  N   . ASP B 2  130 ? 11.794  7.471   23.429  1.000 19.579 0 130  ASP L N   1 ? 
ATOM   3041  C  CA  . ASP B 2  130 ? 12.644  7.267   24.583  1.000 21.413 0 130  ASP L CA  1 ? 
ATOM   3042  C  C   . ASP B 2  130 ? 14.086  6.969   24.167  1.000 23.444 0 130  ASP L C   1 ? 
ATOM   3043  O  O   . ASP B 2  130 ? 14.985  7.124   24.997  1.000 23.139 0 130  ASP L O   1 ? 
ATOM   3044  C  CB  . ASP B 2  130 ? 12.176  6.084   25.423  1.000 21.325 0 130  ASP L CB  1 ? 
ATOM   3045  C  CG  . ASP B 2  130 ? 10.874  6.259   26.168  1.000 20.450 0 130  ASP L CG  1 ? 
ATOM   3046  O  OD1 . ASP B 2  130 ? 10.352  7.404   26.219  1.000 18.243 0 130  ASP L OD1 1 ? 
ATOM   3047  O  OD2 . ASP B 2  130 ? 10.370  5.219   26.594  1.000 21.464 0 130  ASP L OD2 1 ? 
ATOM   3048  N  N   . TRP B 2  131 ? 14.286  6.545   22.904  1.000 23.249 0 131  TRP L N   1 ? 
ATOM   3049  C  CA  . TRP B 2  131 ? 15.530  5.976   22.400  1.000 22.949 0 131  TRP L CA  1 ? 
ATOM   3050  C  C   . TRP B 2  131 ? 16.069  6.773   21.217  1.000 21.630 0 131  TRP L C   1 ? 
ATOM   3051  O  O   . TRP B 2  131 ? 17.280  6.785   20.993  1.000 22.960 0 131  TRP L O   1 ? 
ATOM   3052  C  CB  . TRP B 2  131 ? 15.273  4.517   21.991  1.000 21.791 0 131  TRP L CB  1 ? 
ATOM   3053  C  CG  . TRP B 2  131 ? 14.724  3.686   23.111  1.000 22.581 0 131  TRP L CG  1 ? 
ATOM   3054  C  CD1 . TRP B 2  131 ? 13.437  3.253   23.292  1.000 23.113 0 131  TRP L CD1 1 ? 
ATOM   3055  C  CD2 . TRP B 2  131 ? 15.485  3.163   24.224  1.000 23.550 0 131  TRP L CD2 1 ? 
ATOM   3056  N  NE1 . TRP B 2  131 ? 13.330  2.547   24.462  1.000 23.358 0 131  TRP L NE1 1 ? 
ATOM   3057  C  CE2 . TRP B 2  131 ? 14.578  2.454   25.037  1.000 23.525 0 131  TRP L CE2 1 ? 
ATOM   3058  C  CE3 . TRP B 2  131 ? 16.835  3.238   24.607  1.000 24.771 0 131  TRP L CE3 1 ? 
ATOM   3059  C  CZ2 . TRP B 2  131 ? 14.997  1.804   26.199  1.000 26.360 0 131  TRP L CZ2 1 ? 
ATOM   3060  C  CZ3 . TRP B 2  131 ? 17.238  2.609   25.759  1.000 23.106 0 131  TRP L CZ3 1 ? 
ATOM   3061  C  CH2 . TRP B 2  131 ? 16.324  1.931   26.563  1.000 23.770 0 131  TRP L CH2 1 ? 
ATOM   3062  N  N   . ILE B 2  132 ? 15.151  7.371   20.428  1.000 20.426 0 132  ILE L N   1 ? 
ATOM   3063  C  CA  . ILE B 2  132 ? 15.457  8.230   19.294  1.000 20.915 0 132  ILE L CA  1 ? 
ATOM   3064  C  C   . ILE B 2  132 ? 15.346  9.678   19.744  1.000 23.110 0 132  ILE L C   1 ? 
ATOM   3065  O  O   . ILE B 2  132 ? 14.258  10.076  20.152  1.000 20.541 0 132  ILE L O   1 ? 
ATOM   3066  C  CB  . ILE B 2  132 ? 14.479  7.934   18.138  1.000 21.837 0 132  ILE L CB  1 ? 
ATOM   3067  C  CG1 . ILE B 2  132 ? 14.630  6.486   17.652  1.000 22.433 0 132  ILE L CG1 1 ? 
ATOM   3068  C  CG2 . ILE B 2  132 ? 14.644  8.945   17.006  1.000 22.357 0 132  ILE L CG2 1 ? 
ATOM   3069  C  CD1 . ILE B 2  132 ? 13.389  5.968   16.934  1.000 23.734 0 132  ILE L CD1 1 ? 
ATOM   3070  N  N   . ASP B 2  133 ? 16.442  10.453  19.608  1.000 21.142 0 133  ASP L N   1 ? 
ATOM   3071  C  CA  . ASP B 2  133 ? 16.419  11.887  19.839  1.000 22.349 0 133  ASP L CA  1 ? 
ATOM   3072  C  C   . ASP B 2  133 ? 16.007  12.550  18.517  1.000 22.862 0 133  ASP L C   1 ? 
ATOM   3073  O  O   . ASP B 2  133 ? 16.819  12.745  17.607  1.000 21.596 0 133  ASP L O   1 ? 
ATOM   3074  C  CB  . ASP B 2  133 ? 17.751  12.365  20.443  1.000 23.004 0 133  ASP L CB  1 ? 
ATOM   3075  C  CG  . ASP B 2  133 ? 17.783  13.861  20.711  1.000 24.921 0 133  ASP L CG  1 ? 
ATOM   3076  O  OD1 . ASP B 2  133 ? 16.933  14.573  20.144  1.000 23.735 0 133  ASP L OD1 1 ? 
ATOM   3077  O  OD2 . ASP B 2  133 ? 18.636  14.305  21.521  1.000 23.360 0 133  ASP L OD2 1 ? 
ATOM   3078  N  N   . VAL B 2  134 ? 14.713  12.881  18.409  1.000 22.420 0 134  VAL L N   1 ? 
ATOM   3079  C  CA  . VAL B 2  134 ? 14.108  13.386  17.186  1.000 20.532 0 134  VAL L CA  1 ? 
ATOM   3080  C  C   . VAL B 2  134 ? 14.781  14.687  16.771  1.000 21.900 0 134  VAL L C   1 ? 
ATOM   3081  O  O   . VAL B 2  134 ? 15.090  14.845  15.596  1.000 22.020 0 134  VAL L O   1 ? 
ATOM   3082  C  CB  . VAL B 2  134 ? 12.578  13.568  17.322  1.000 21.811 0 134  VAL L CB  1 ? 
ATOM   3083  C  CG1 . VAL B 2  134 ? 11.978  14.243  16.111  1.000 22.006 0 134  VAL L CG1 1 ? 
ATOM   3084  C  CG2 . VAL B 2  134 ? 11.874  12.235  17.592  1.000 20.815 0 134  VAL L CG2 1 ? 
ATOM   3085  N  N   . LEU B 2  135 ? 15.038  15.588  17.735  1.000 23.685 0 135  LEU L N   1 ? 
ATOM   3086  C  CA  . LEU B 2  135 ? 15.629  16.878  17.408  1.000 22.724 0 135  LEU L CA  1 ? 
ATOM   3087  C  C   . LEU B 2  135 ? 17.065  16.694  16.917  1.000 23.914 0 135  LEU L C   1 ? 
ATOM   3088  O  O   . LEU B 2  135 ? 17.483  17.415  16.014  1.000 24.860 0 135  LEU L O   1 ? 
ATOM   3089  C  CB  . LEU B 2  135 ? 15.489  17.851  18.586  1.000 26.650 0 135  LEU L CB  1 ? 
ATOM   3090  C  CG  . LEU B 2  135 ? 14.245  18.727  18.492  1.000 30.111 0 135  LEU L CG  1 ? 
ATOM   3091  C  CD1 . LEU B 2  135 ? 12.984  17.893  18.391  1.000 33.921 0 135  LEU L CD1 1 ? 
ATOM   3092  C  CD2 . LEU B 2  135 ? 14.141  19.668  19.672  1.000 37.324 0 135  LEU L CD2 1 ? 
ATOM   3093  N  N   . ASP B 2  136 ? 17.779  15.681  17.434  1.000 24.982 0 136  ASP L N   1 ? 
ATOM   3094  C  CA  . ASP B 2  136 ? 19.139  15.405  16.985  1.000 26.186 0 136  ASP L CA  1 ? 
ATOM   3095  C  C   . ASP B 2  136 ? 19.168  15.006  15.506  1.000 27.316 0 136  ASP L C   1 ? 
ATOM   3096  O  O   . ASP B 2  136 ? 20.184  15.211  14.841  1.000 28.355 0 136  ASP L O   1 ? 
ATOM   3097  C  CB  . ASP B 2  136 ? 19.822  14.354  17.851  1.000 25.499 0 136  ASP L CB  1 ? 
ATOM   3098  C  CG  . ASP B 2  136 ? 21.302  14.245  17.539  1.000 26.713 0 136  ASP L CG  1 ? 
ATOM   3099  O  OD1 . ASP B 2  136 ? 21.988  15.285  17.654  1.000 27.466 0 136  ASP L OD1 1 ? 
ATOM   3100  O  OD2 . ASP B 2  136 ? 21.732  13.161  17.151  1.000 26.457 0 136  ASP L OD2 1 ? 
ATOM   3101  N  N   . ALA B 2  137 ? 18.066  14.428  14.972  1.000 25.291 0 137  ALA L N   1 ? 
ATOM   3102  C  CA  . ALA B 2  137 ? 17.991  14.045  13.565  1.000 25.011 0 137  ALA L CA  1 ? 
ATOM   3103  C  C   . ALA B 2  137 ? 18.290  15.230  12.643  1.000 23.122 0 137  ALA L C   1 ? 
ATOM   3104  O  O   . ALA B 2  137 ? 18.770  15.016  11.524  1.000 24.990 0 137  ALA L O   1 ? 
ATOM   3105  C  CB  . ALA B 2  137 ? 16.639  13.457  13.226  1.000 24.877 0 137  ALA L CB  1 ? 
ATOM   3106  N  N   . LEU B 2  138 ? 17.981  16.452  13.101  1.000 23.438 0 138  LEU L N   1 ? 
ATOM   3107  C  CA  . LEU B 2  138 ? 18.214  17.668  12.324  1.000 27.040 0 138  LEU L CA  1 ? 
ATOM   3108  C  C   . LEU B 2  138 ? 19.708  17.929  12.071  1.000 29.609 0 138  LEU L C   1 ? 
ATOM   3109  O  O   . LEU B 2  138 ? 20.017  18.755  11.204  1.000 27.344 0 138  LEU L O   1 ? 
ATOM   3110  C  CB  . LEU B 2  138 ? 17.600  18.875  13.045  1.000 28.491 0 138  LEU L CB  1 ? 
ATOM   3111  C  CG  . LEU B 2  138 ? 16.071  18.932  13.057  1.000 28.712 0 138  LEU L CG  1 ? 
ATOM   3112  C  CD1 . LEU B 2  138 ? 15.589  20.201  13.729  1.000 31.396 0 138  LEU L CD1 1 ? 
ATOM   3113  C  CD2 . LEU B 2  138 ? 15.489  18.828  11.646  1.000 29.898 0 138  LEU L CD2 1 ? 
ATOM   3114  N  N   . LYS B 2  139 ? 20.600  17.245  12.809  1.000 28.320 0 139  LYS L N   1 ? 
ATOM   3115  C  CA  . LYS B 2  139 ? 22.046  17.421  12.668  1.000 29.862 0 139  LYS L CA  1 ? 
ATOM   3116  C  C   . LYS B 2  139 ? 22.642  16.310  11.794  1.000 30.021 0 139  LYS L C   1 ? 
ATOM   3117  O  O   . LYS B 2  139 ? 23.833  16.328  11.500  1.000 28.874 0 139  LYS L O   1 ? 
ATOM   3118  C  CB  . LYS B 2  139 ? 22.688  17.489  14.063  1.000 32.151 0 139  LYS L CB  1 ? 
ATOM   3119  C  CG  . LYS B 2  139 ? 22.335  18.751  14.853  1.000 37.083 0 139  LYS L CG  1 ? 
ATOM   3120  C  CD  . LYS B 2  139 ? 23.146  18.991  16.116  1.000 43.453 0 139  LYS L CD  1 ? 
ATOM   3121  C  CE  . LYS B 2  139 ? 23.155  20.453  16.524  1.000 45.291 0 139  LYS L CE  1 ? 
ATOM   3122  N  NZ  . LYS B 2  139 ? 21.855  20.898  17.083  1.000 45.262 0 139  LYS L NZ  1 ? 
ATOM   3123  N  N   . ALA B 2  140 ? 21.823  15.342  11.349  1.000 27.781 0 140  ALA L N   1 ? 
ATOM   3124  C  CA  . ALA B 2  140 ? 22.321  14.165  10.644  1.000 25.323 0 140  ALA L CA  1 ? 
ATOM   3125  C  C   . ALA B 2  140 ? 22.770  14.536  9.237   1.000 24.512 0 140  ALA L C   1 ? 
ATOM   3126  O  O   . ALA B 2  140 ? 22.239  15.453  8.626   1.000 25.898 0 140  ALA L O   1 ? 
ATOM   3127  C  CB  . ALA B 2  140 ? 21.274  13.075  10.561  1.000 25.606 0 140  ALA L CB  1 ? 
ATOM   3128  N  N   . ASP B 2  141 ? 23.728  13.759  8.724   1.000 26.429 0 141  ASP L N   1 ? 
ATOM   3129  C  CA  . ASP B 2  141 ? 24.141  13.800  7.333   1.000 26.885 0 141  ASP L CA  1 ? 
ATOM   3130  C  C   . ASP B 2  141 ? 23.265  12.822  6.545   1.000 26.438 0 141  ASP L C   1 ? 
ATOM   3131  O  O   . ASP B 2  141 ? 23.299  11.624  6.831   1.000 26.944 0 141  ASP L O   1 ? 
ATOM   3132  C  CB  . ASP B 2  141 ? 25.621  13.421  7.204   1.000 29.845 0 141  ASP L CB  1 ? 
ATOM   3133  C  CG  . ASP B 2  141 ? 26.085  13.475  5.754   1.000 31.304 0 141  ASP L CG  1 ? 
ATOM   3134  O  OD1 . ASP B 2  141 ? 25.936  12.492  5.061   1.000 33.745 0 141  ASP L OD1 1 ? 
ATOM   3135  O  OD2 . ASP B 2  141 ? 26.478  14.547  5.321   1.000 41.150 0 141  ASP L OD2 1 ? 
ATOM   3136  N  N   . PRO B 2  142 ? 22.479  13.264  5.529   1.000 25.985 0 142  PRO L N   1 ? 
ATOM   3137  C  CA  . PRO B 2  142 ? 21.649  12.335  4.750   1.000 26.052 0 142  PRO L CA  1 ? 
ATOM   3138  C  C   . PRO B 2  142 ? 22.377  11.164  4.090   1.000 26.998 0 142  PRO L C   1 ? 
ATOM   3139  O  O   . PRO B 2  142 ? 21.852  10.052  4.096   1.000 26.567 0 142  PRO L O   1 ? 
ATOM   3140  C  CB  . PRO B 2  142 ? 21.021  13.218  3.666   1.000 26.002 0 142  PRO L CB  1 ? 
ATOM   3141  C  CG  . PRO B 2  142 ? 21.014  14.598  4.262   1.000 26.243 0 142  PRO L CG  1 ? 
ATOM   3142  C  CD  . PRO B 2  142 ? 22.269  14.662  5.116   1.000 26.199 0 142  PRO L CD  1 ? 
ATOM   3143  N  N   . ARG B 2  143 ? 23.580  11.381  3.525   1.000 26.759 0 143  ARG L N   1 ? 
ATOM   3144  C  CA  . ARG B 2  143 ? 24.328  10.290  2.908   1.000 26.939 0 143  ARG L CA  1 ? 
ATOM   3145  C  C   . ARG B 2  143 ? 24.771  9.271   3.958   1.000 25.683 0 143  ARG L C   1 ? 
ATOM   3146  O  O   . ARG B 2  143 ? 24.646  8.067   3.754   1.000 24.939 0 143  ARG L O   1 ? 
ATOM   3147  C  CB  . ARG B 2  143 ? 25.511  10.868  2.119   1.000 30.474 0 143  ARG L CB  1 ? 
ATOM   3148  C  CG  . ARG B 2  143 ? 26.350  9.830   1.391   1.000 45.527 0 143  ARG L CG  1 ? 
ATOM   3149  C  CD  . ARG B 2  143 ? 27.103  10.505  0.246   1.000 51.933 0 143  ARG L CD  1 ? 
ATOM   3150  N  NE  . ARG B 2  143 ? 26.189  11.073  -0.744  1.000 59.013 0 143  ARG L NE  1 ? 
ATOM   3151  C  CZ  . ARG B 2  143 ? 25.580  10.365  -1.706  1.000 56.622 0 143  ARG L CZ  1 ? 
ATOM   3152  N  NH1 . ARG B 2  143 ? 24.742  10.963  -2.538  1.000 58.731 0 143  ARG L NH1 1 ? 
ATOM   3153  N  NH2 . ARG B 2  143 ? 25.806  9.067   -1.836  1.000 43.805 0 143  ARG L NH2 1 ? 
ATOM   3154  N  N   . LYS B 2  144 ? 25.269  9.749   5.106   1.000 24.982 0 144  LYS L N   1 ? 
ATOM   3155  C  CA  . LYS B 2  144 ? 25.701  8.860   6.181   1.000 27.475 0 144  LYS L CA  1 ? 
ATOM   3156  C  C   . LYS B 2  144 ? 24.485  8.083   6.715   1.000 24.761 0 144  LYS L C   1 ? 
ATOM   3157  O  O   . LYS B 2  144 ? 24.582  6.890   7.024   1.000 22.635 0 144  LYS L O   1 ? 
ATOM   3158  C  CB  . LYS B 2  144 ? 26.442  9.720   7.212   1.000 34.112 0 144  LYS L CB  1 ? 
ATOM   3159  C  CG  . LYS B 2  144 ? 27.606  9.084   7.960   1.000 45.679 0 144  LYS L CG  1 ? 
ATOM   3160  C  CD  . LYS B 2  144 ? 28.455  10.129  8.721   1.000 46.350 0 144  LYS L CD  1 ? 
ATOM   3161  C  CE  . LYS B 2  144 ? 29.531  9.575   9.642   1.000 53.479 0 144  LYS L CE  1 ? 
ATOM   3162  N  NZ  . LYS B 2  144 ? 29.206  8.237   10.182  1.000 55.921 0 144  LYS L NZ  1 ? 
ATOM   3163  N  N   . THR B 2  145 ? 23.316  8.748   6.743   1.000 24.101 0 145  THR L N   1 ? 
ATOM   3164  C  CA  . THR B 2  145 ? 22.060  8.077   7.121   1.000 23.638 0 145  THR L CA  1 ? 
ATOM   3165  C  C   . THR B 2  145 ? 21.733  6.941   6.156   1.000 21.824 0 145  THR L C   1 ? 
ATOM   3166  O  O   . THR B 2  145 ? 21.422  5.831   6.598   1.000 24.094 0 145  THR L O   1 ? 
ATOM   3167  C  CB  . THR B 2  145 ? 20.927  9.091   7.322   1.000 22.988 0 145  THR L CB  1 ? 
ATOM   3168  O  OG1 . THR B 2  145 ? 21.357  10.096  8.248   1.000 22.805 0 145  THR L OG1 1 ? 
ATOM   3169  C  CG2 . THR B 2  145 ? 19.665  8.449   7.859   1.000 21.676 0 145  THR L CG2 1 ? 
ATOM   3170  N  N   . SER B 2  146 ? 21.785  7.208   4.840   1.000 22.785 0 146  SER L N   1 ? 
ATOM   3171  C  CA  . SER B 2  146 ? 21.567  6.198   3.804   1.000 22.784 0 146  SER L CA  1 ? 
ATOM   3172  C  C   . SER B 2  146 ? 22.515  5.017   3.999   1.000 23.371 0 146  SER L C   1 ? 
ATOM   3173  O  O   . SER B 2  146 ? 22.095  3.860   3.918   1.000 23.546 0 146  SER L O   1 ? 
ATOM   3174  C  CB  . SER B 2  146 ? 21.742  6.794   2.425   1.000 21.893 0 146  SER L CB  1 ? 
ATOM   3175  O  OG  . SER B 2  146 ? 21.674  5.790   1.436   1.000 22.916 0 146  SER L OG  1 ? 
ATOM   3176  N  N   . GLU B 2  147 ? 23.800  5.331   4.239   1.000 24.024 0 147  GLU L N   1 ? 
ATOM   3177  C  CA  . GLU B 2  147 ? 24.828  4.303   4.402   1.000 26.859 0 147  GLU L CA  1 ? 
ATOM   3178  C  C   . GLU B 2  147 ? 24.484  3.405   5.586   1.000 22.292 0 147  GLU L C   1 ? 
ATOM   3179  O  O   . GLU B 2  147 ? 24.620  2.188   5.470   1.000 25.999 0 147  GLU L O   1 ? 
ATOM   3180  C  CB  . GLU B 2  147 ? 26.222  4.929   4.575   1.000 29.035 0 147  GLU L CB  1 ? 
ATOM   3181  C  CG  . GLU B 2  147 ? 26.734  5.499   3.266   1.000 33.794 0 147  GLU L CG  1 ? 
ATOM   3182  C  CD  . GLU B 2  147 ? 27.777  6.608   3.323   1.000 40.046 0 147  GLU L CD  1 ? 
ATOM   3183  O  OE1 . GLU B 2  147 ? 28.306  6.899   4.423   1.000 45.321 0 147  GLU L OE1 1 ? 
ATOM   3184  O  OE2 . GLU B 2  147 ? 28.021  7.218   2.258   1.000 48.562 0 147  GLU L OE2 1 ? 
ATOM   3185  N  N   . LEU B 2  148 ? 24.093  4.009   6.717   1.000 23.599 0 148  LEU L N   1 ? 
ATOM   3186  C  CA  . LEU B 2  148 ? 23.724  3.239   7.905   1.000 23.210 0 148  LEU L CA  1 ? 
ATOM   3187  C  C   . LEU B 2  148 ? 22.549  2.313   7.580   1.000 21.686 0 148  LEU L C   1 ? 
ATOM   3188  O  O   . LEU B 2  148 ? 22.618  1.100   7.808   1.000 22.207 0 148  LEU L O   1 ? 
ATOM   3189  C  CB  . LEU B 2  148 ? 23.352  4.188   9.053   1.000 22.863 0 148  LEU L CB  1 ? 
ATOM   3190  C  CG  . LEU B 2  148 ? 22.895  3.502   10.343  1.000 23.694 0 148  LEU L CG  1 ? 
ATOM   3191  C  CD1 . LEU B 2  148 ? 23.978  2.613   10.917  1.000 24.479 0 148  LEU L CD1 1 ? 
ATOM   3192  C  CD2 . LEU B 2  148 ? 22.436  4.520   11.388  1.000 23.798 0 148  LEU L CD2 1 ? 
ATOM   3193  N  N   . ALA B 2  149 ? 21.470  2.910   7.056   1.000 21.867 0 149  ALA L N   1 ? 
ATOM   3194  C  CA  . ALA B 2  149 ? 20.254  2.171   6.749   1.000 23.131 0 149  ALA L CA  1 ? 
ATOM   3195  C  C   . ALA B 2  149 ? 20.572  0.969   5.850   1.000 22.856 0 149  ALA L C   1 ? 
ATOM   3196  O  O   . ALA B 2  149 ? 20.112  -0.160  6.101   1.000 22.958 0 149  ALA L O   1 ? 
ATOM   3197  C  CB  . ALA B 2  149 ? 19.220  3.116   6.136   1.000 22.331 0 149  ALA L CB  1 ? 
ATOM   3198  N  N   . GLN B 2  150 ? 21.382  1.200   4.804   1.000 23.541 0 150  GLN L N   1 ? 
ATOM   3199  C  CA  . GLN B 2  150 ? 21.688  0.177   3.821   1.000 23.583 0 150  GLN L CA  1 ? 
ATOM   3200  C  C   . GLN B 2  150 ? 22.592  -0.906  4.416   1.000 24.149 0 150  GLN L C   1 ? 
ATOM   3201  O  O   . GLN B 2  150 ? 22.533  -2.046  3.981   1.000 26.531 0 150  GLN L O   1 ? 
ATOM   3202  C  CB  . GLN B 2  150 ? 22.280  0.824   2.563   1.000 23.721 0 150  GLN L CB  1 ? 
ATOM   3203  C  CG  . GLN B 2  150 ? 21.220  1.620   1.794   1.000 22.864 0 150  GLN L CG  1 ? 
ATOM   3204  C  CD  . GLN B 2  150 ? 21.700  2.424   0.606   1.000 24.720 0 150  GLN L CD  1 ? 
ATOM   3205  O  OE1 . GLN B 2  150 ? 20.921  3.118   -0.058  1.000 24.276 0 150  GLN L OE1 1 ? 
ATOM   3206  N  NE2 . GLN B 2  150 ? 22.980  2.316   0.296   1.000 25.060 0 150  GLN L NE2 1 ? 
ATOM   3207  N  N   . SER B 2  151 ? 23.420  -0.574  5.408   1.000 24.344 0 151  SER L N   1 ? 
ATOM   3208  C  CA  . SER B 2  151 ? 24.223  -1.589  6.071   1.000 24.196 0 151  SER L CA  1 ? 
ATOM   3209  C  C   . SER B 2  151 ? 23.362  -2.493  6.965   1.000 26.263 0 151  SER L C   1 ? 
ATOM   3210  O  O   . SER B 2  151 ? 23.840  -3.556  7.354   1.000 24.227 0 151  SER L O   1 ? 
ATOM   3211  C  CB  . SER B 2  151 ? 25.323  -0.956  6.885   1.000 25.966 0 151  SER L CB  1 ? 
ATOM   3212  O  OG  . SER B 2  151 ? 24.819  -0.436  8.097   1.000 28.145 0 151  SER L OG  1 ? 
ATOM   3213  N  N   . LEU B 2  152 ? 22.150  -2.046  7.368   1.000 23.584 0 152  LEU L N   1 ? 
ATOM   3214  C  CA  . LEU B 2  152 ? 21.360  -2.773  8.358   1.000 25.440 0 152  LEU L CA  1 ? 
ATOM   3215  C  C   . LEU B 2  152 ? 20.217  -3.549  7.710   1.000 24.179 0 152  LEU L C   1 ? 
ATOM   3216  O  O   . LEU B 2  152 ? 19.695  -4.475  8.325   1.000 23.069 0 152  LEU L O   1 ? 
ATOM   3217  C  CB  . LEU B 2  152 ? 20.781  -1.795  9.389   1.000 25.526 0 152  LEU L CB  1 ? 
ATOM   3218  C  CG  . LEU B 2  152 ? 21.788  -1.044  10.252  1.000 27.392 0 152  LEU L CG  1 ? 
ATOM   3219  C  CD1 . LEU B 2  152 ? 21.067  -0.119  11.217  1.000 28.039 0 152  LEU L CD1 1 ? 
ATOM   3220  C  CD2 . LEU B 2  152 ? 22.711  -2.001  10.986  1.000 28.397 0 152  LEU L CD2 1 ? 
ATOM   3221  N  N   . SER B 2  153 ? 19.807  -3.160  6.492   1.000 22.513 0 153  SER L N   1 ? 
ATOM   3222  C  CA  . SER B 2  153 ? 18.581  -3.709  5.926   1.000 22.605 0 153  SER L CA  1 ? 
ATOM   3223  C  C   . SER B 2  153 ? 18.554  -3.617  4.402   1.000 22.444 0 153  SER L C   1 ? 
ATOM   3224  O  O   . SER B 2  153 ? 19.091  -2.661  3.835   1.000 23.780 0 153  SER L O   1 ? 
ATOM   3225  C  CB  . SER B 2  153 ? 17.376  -2.960  6.471   1.000 21.560 0 153  SER L CB  1 ? 
ATOM   3226  O  OG  . SER B 2  153 ? 16.190  -3.519  5.934   1.000 22.084 0 153  SER L OG  1 ? 
ATOM   3227  N  N   . SER B 2  154 ? 17.791  -4.537  3.796   1.000 22.102 0 154  SER L N   1 ? 
ATOM   3228  C  CA  . SER B 2  154 ? 17.471  -4.530  2.370   1.000 23.903 0 154  SER L CA  1 ? 
ATOM   3229  C  C   . SER B 2  154 ? 16.305  -3.584  2.053   1.000 24.303 0 154  SER L C   1 ? 
ATOM   3230  O  O   . SER B 2  154 ? 15.985  -3.372  0.880   1.000 24.370 0 154  SER L O   1 ? 
ATOM   3231  C  CB  . SER B 2  154 ? 17.200  -5.943  1.910   1.000 26.146 0 154  SER L CB  1 ? 
ATOM   3232  O  OG  . SER B 2  154 ? 16.187  -6.494  2.750   1.000 31.810 0 154  SER L OG  1 ? 
ATOM   3233  N  N   . TRP B 2  155 ? 15.691  -2.978  3.094   1.000 23.946 0 155  TRP L N   1 ? 
ATOM   3234  C  CA  . TRP B 2  155 ? 14.506  -2.152  2.913   1.000 21.470 0 155  TRP L CA  1 ? 
ATOM   3235  C  C   . TRP B 2  155 ? 14.740  -1.149  1.803   1.000 21.600 0 155  TRP L C   1 ? 
ATOM   3236  O  O   . TRP B 2  155 ? 15.776  -0.502  1.767   1.000 21.955 0 155  TRP L O   1 ? 
ATOM   3237  C  CB  . TRP B 2  155 ? 14.135  -1.428  4.210   1.000 21.042 0 155  TRP L CB  1 ? 
ATOM   3238  C  CG  . TRP B 2  155 ? 12.848  -0.638  4.164   1.000 20.450 0 155  TRP L CG  1 ? 
ATOM   3239  C  CD1 . TRP B 2  155 ? 12.682  0.686   4.431   1.000 20.950 0 155  TRP L CD1 1 ? 
ATOM   3240  C  CD2 . TRP B 2  155 ? 11.525  -1.164  3.948   1.000 19.966 0 155  TRP L CD2 1 ? 
ATOM   3241  N  NE1 . TRP B 2  155 ? 11.354  1.031   4.379   1.000 20.926 0 155  TRP L NE1 1 ? 
ATOM   3242  C  CE2 . TRP B 2  155 ? 10.620  -0.090  4.109   1.000 20.619 0 155  TRP L CE2 1 ? 
ATOM   3243  C  CE3 . TRP B 2  155 ? 11.020  -2.444  3.697   1.000 21.304 0 155  TRP L CE3 1 ? 
ATOM   3244  C  CZ2 . TRP B 2  155 ? 9.246   -0.261  3.976   1.000 19.917 0 155  TRP L CZ2 1 ? 
ATOM   3245  C  CZ3 . TRP B 2  155 ? 9.659   -2.615  3.584   1.000 22.999 0 155  TRP L CZ3 1 ? 
ATOM   3246  C  CH2 . TRP B 2  155 ? 8.790   -1.533  3.748   1.000 21.319 0 155  TRP L CH2 1 ? 
ATOM   3247  N  N   . PRO B 2  156 ? 13.820  -0.997  0.827   1.000 21.882 0 156  PRO L N   1 ? 
ATOM   3248  C  CA  . PRO B 2  156 ? 14.121  -0.139  -0.314  1.000 20.470 0 156  PRO L CA  1 ? 
ATOM   3249  C  C   . PRO B 2  156 ? 14.381  1.322   0.028   1.000 22.126 0 156  PRO L C   1 ? 
ATOM   3250  O  O   . PRO B 2  156 ? 15.176  1.956   -0.632  1.000 20.994 0 156  PRO L O   1 ? 
ATOM   3251  C  CB  . PRO B 2  156 ? 12.883  -0.288  -1.217  1.000 21.188 0 156  PRO L CB  1 ? 
ATOM   3252  C  CG  . PRO B 2  156 ? 12.309  -1.636  -0.850  1.000 21.835 0 156  PRO L CG  1 ? 
ATOM   3253  C  CD  . PRO B 2  156 ? 12.569  -1.756  0.643   1.000 21.220 0 156  PRO L CD  1 ? 
ATOM   3254  N  N   . LYS B 2  157 ? 13.626  1.871   0.979   1.000 21.322 0 157  LYS L N   1 ? 
ATOM   3255  C  CA  . LYS B 2  157 ? 13.538  3.309   1.183   1.000 23.151 0 157  LYS L CA  1 ? 
ATOM   3256  C  C   . LYS B 2  157 ? 14.708  3.811   2.032   1.000 22.032 0 157  LYS L C   1 ? 
ATOM   3257  O  O   . LYS B 2  157 ? 14.569  3.937   3.253   1.000 23.702 0 157  LYS L O   1 ? 
ATOM   3258  C  CB  . LYS B 2  157 ? 12.197  3.624   1.844   1.000 23.602 0 157  LYS L CB  1 ? 
ATOM   3259  C  CG  . LYS B 2  157 ? 10.974  3.256   1.022   1.000 25.767 0 157  LYS L CG  1 ? 
ATOM   3260  C  CD  . LYS B 2  157 ? 9.706   3.895   1.559   1.000 27.648 0 157  LYS L CD  1 ? 
ATOM   3261  C  CE  . LYS B 2  157 ? 8.456   3.230   1.016   1.000 34.031 0 157  LYS L CE  1 ? 
ATOM   3262  N  NZ  . LYS B 2  157 ? 7.236   3.976   1.414   1.000 34.975 0 157  LYS L NZ  1 ? 
ATOM   3263  N  N   . SER B 2  158 ? 15.818  4.148   1.360   1.000 23.524 0 158  SER L N   1 ? 
ATOM   3264  C  CA  . SER B 2  158 ? 17.110  4.423   1.993   1.000 23.016 0 158  SER L CA  1 ? 
ATOM   3265  C  C   . SER B 2  158 ? 17.935  5.475   1.248   1.000 23.961 0 158  SER L C   1 ? 
ATOM   3266  O  O   . SER B 2  158 ? 19.069  5.730   1.625   1.000 24.235 0 158  SER L O   1 ? 
ATOM   3267  C  CB  . SER B 2  158 ? 17.898  3.148   2.108   1.000 22.301 0 158  SER L CB  1 ? 
ATOM   3268  O  OG  . SER B 2  158 ? 18.283  2.700   0.822   1.000 27.874 0 158  SER L OG  1 ? 
ATOM   3269  N  N   . SER B 2  159 ? 17.371  6.146   0.235   1.000 21.207 0 159  SER L N   1 ? 
ATOM   3270  C  CA  . SER B 2  159 ? 18.150  7.053   -0.584  1.000 21.174 0 159  SER L CA  1 ? 
ATOM   3271  C  C   . SER B 2  159 ? 18.570  8.261   0.246   1.000 22.612 0 159  SER L C   1 ? 
ATOM   3272  O  O   . SER B 2  159 ? 17.846  8.701   1.145   1.000 20.934 0 159  SER L O   1 ? 
ATOM   3273  C  CB  . SER B 2  159 ? 17.394  7.454   -1.830  1.000 22.584 0 159  SER L CB  1 ? 
ATOM   3274  O  OG  . SER B 2  159 ? 16.456  8.485   -1.563  1.000 22.815 0 159  SER L OG  1 ? 
ATOM   3275  N  N   . PRO B 2  160 ? 19.757  8.859   -0.036  1.000 21.690 0 160  PRO L N   1 ? 
ATOM   3276  C  CA  . PRO B 2  160 ? 20.137  10.104  0.613   1.000 22.418 0 160  PRO L CA  1 ? 
ATOM   3277  C  C   . PRO B 2  160 ? 19.073  11.173  0.444   1.000 20.874 0 160  PRO L C   1 ? 
ATOM   3278  O  O   . PRO B 2  160 ? 18.799  11.915  1.376   1.000 22.036 0 160  PRO L O   1 ? 
ATOM   3279  C  CB  . PRO B 2  160 ? 21.437  10.495  -0.116  1.000 24.596 0 160  PRO L CB  1 ? 
ATOM   3280  C  CG  . PRO B 2  160 ? 22.006  9.167   -0.518  1.000 23.727 0 160  PRO L CG  1 ? 
ATOM   3281  C  CD  . PRO B 2  160 ? 20.797  8.357   -0.959  1.000 22.868 0 160  PRO L CD  1 ? 
ATOM   3282  N  N   . GLY B 2  161 ? 18.476  11.243  -0.752  1.000 20.794 0 161  GLY L N   1 ? 
ATOM   3283  C  CA  . GLY B 2  161 ? 17.445  12.238  -1.035  1.000 20.076 0 161  GLY L CA  1 ? 
ATOM   3284  C  C   . GLY B 2  161 ? 16.209  12.070  -0.145  1.000 19.389 0 161  GLY L C   1 ? 
ATOM   3285  O  O   . GLY B 2  161 ? 15.599  13.047  0.271   1.000 19.513 0 161  GLY L O   1 ? 
ATOM   3286  N  N   . TYR B 2  162 ? 15.823  10.819  0.083   1.000 20.199 0 162  TYR L N   1 ? 
ATOM   3287  C  CA  . TYR B 2  162 ? 14.724  10.475  0.989   1.000 21.296 0 162  TYR L CA  1 ? 
ATOM   3288  C  C   . TYR B 2  162 ? 15.016  11.007  2.396   1.000 21.501 0 162  TYR L C   1 ? 
ATOM   3289  O  O   . TYR B 2  162 ? 14.185  11.675  3.015   1.000 21.252 0 162  TYR L O   1 ? 
ATOM   3290  C  CB  . TYR B 2  162 ? 14.526  8.960   1.003   1.000 20.231 0 162  TYR L CB  1 ? 
ATOM   3291  C  CG  . TYR B 2  162 ? 13.558  8.466   2.062   1.000 20.578 0 162  TYR L CG  1 ? 
ATOM   3292  C  CD1 . TYR B 2  162 ? 12.261  8.981   2.154   1.000 21.712 0 162  TYR L CD1 1 ? 
ATOM   3293  C  CD2 . TYR B 2  162 ? 13.952  7.505   2.978   1.000 21.969 0 162  TYR L CD2 1 ? 
ATOM   3294  C  CE1 . TYR B 2  162 ? 11.389  8.536   3.136   1.000 22.019 0 162  TYR L CE1 1 ? 
ATOM   3295  C  CE2 . TYR B 2  162 ? 13.080  7.041   3.951   1.000 22.787 0 162  TYR L CE2 1 ? 
ATOM   3296  C  CZ  . TYR B 2  162 ? 11.798  7.553   4.014   1.000 23.343 0 162  TYR L CZ  1 ? 
ATOM   3297  O  OH  . TYR B 2  162 ? 10.965  7.102   5.001   1.000 28.451 0 162  TYR L OH  1 ? 
ATOM   3298  N  N   . PHE B 2  163 ? 16.196  10.680  2.937   1.000 21.482 0 163  PHE L N   1 ? 
ATOM   3299  C  CA  . PHE B 2  163 ? 16.547  11.117  4.278   1.000 20.407 0 163  PHE L CA  1 ? 
ATOM   3300  C  C   . PHE B 2  163 ? 16.641  12.633  4.351   1.000 19.923 0 163  PHE L C   1 ? 
ATOM   3301  O  O   . PHE B 2  163 ? 16.222  13.204  5.370   1.000 19.751 0 163  PHE L O   1 ? 
ATOM   3302  C  CB  . PHE B 2  163 ? 17.790  10.396  4.801   1.000 20.635 0 163  PHE L CB  1 ? 
ATOM   3303  C  CG  . PHE B 2  163 ? 17.544  8.950   5.122   1.000 19.823 0 163  PHE L CG  1 ? 
ATOM   3304  C  CD1 . PHE B 2  163 ? 16.588  8.593   6.054   1.000 21.291 0 163  PHE L CD1 1 ? 
ATOM   3305  C  CD2 . PHE B 2  163 ? 18.258  7.941   4.490   1.000 22.702 0 163  PHE L CD2 1 ? 
ATOM   3306  C  CE1 . PHE B 2  163 ? 16.335  7.264   6.329   1.000 20.511 0 163  PHE L CE1 1 ? 
ATOM   3307  C  CE2 . PHE B 2  163 ? 18.018  6.610   4.778   1.000 22.728 0 163  PHE L CE2 1 ? 
ATOM   3308  C  CZ  . PHE B 2  163 ? 17.042  6.273   5.694   1.000 22.330 0 163  PHE L CZ  1 ? 
ATOM   3309  N  N   . PHE B 2  164 ? 17.147  13.278  3.289   1.000 21.255 0 164  PHE L N   1 ? 
ATOM   3310  C  CA  . PHE B 2  164 ? 17.156  14.738  3.243   1.000 24.322 0 164  PHE L CA  1 ? 
ATOM   3311  C  C   . PHE B 2  164 ? 15.726  15.305  3.271   1.000 22.520 0 164  PHE L C   1 ? 
ATOM   3312  O  O   . PHE B 2  164 ? 15.442  16.294  3.976   1.000 20.771 0 164  PHE L O   1 ? 
ATOM   3313  C  CB  . PHE B 2  164 ? 17.898  15.225  1.995   1.000 26.765 0 164  PHE L CB  1 ? 
ATOM   3314  C  CG  . PHE B 2  164 ? 18.140  16.708  1.904   1.000 32.122 0 164  PHE L CG  1 ? 
ATOM   3315  C  CD1 . PHE B 2  164 ? 18.754  17.397  2.939   1.000 34.795 0 164  PHE L CD1 1 ? 
ATOM   3316  C  CD2 . PHE B 2  164 ? 17.794  17.406  0.756   1.000 37.755 0 164  PHE L CD2 1 ? 
ATOM   3317  C  CE1 . PHE B 2  164 ? 19.006  18.759  2.831   1.000 38.549 0 164  PHE L CE1 1 ? 
ATOM   3318  C  CE2 . PHE B 2  164 ? 18.062  18.763  0.641   1.000 36.185 0 164  PHE L CE2 1 ? 
ATOM   3319  C  CZ  . PHE B 2  164 ? 18.665  19.435  1.677   1.000 36.009 0 164  PHE L CZ  1 ? 
ATOM   3320  N  N   . ASP B 2  165 ? 14.826  14.685  2.482   1.000 21.441 0 165  ASP L N   1 ? 
ATOM   3321  C  CA  . ASP B 2  165 ? 13.439  15.133  2.407   1.000 22.259 0 165  ASP L CA  1 ? 
ATOM   3322  C  C   . ASP B 2  165 ? 12.752  14.990  3.765   1.000 19.998 0 165  ASP L C   1 ? 
ATOM   3323  O  O   . ASP B 2  165 ? 12.086  15.928  4.200   1.000 22.147 0 165  ASP L O   1 ? 
ATOM   3324  C  CB  . ASP B 2  165 ? 12.655  14.396  1.314   1.000 25.184 0 165  ASP L CB  1 ? 
ATOM   3325  C  CG  . ASP B 2  165 ? 13.046  14.768  -0.113  1.000 28.476 0 165  ASP L CG  1 ? 
ATOM   3326  O  OD1 . ASP B 2  165 ? 13.766  15.779  -0.290  1.000 26.377 0 165  ASP L OD1 1 ? 
ATOM   3327  O  OD2 . ASP B 2  165 ? 12.598  14.050  -1.040  1.000 26.574 0 165  ASP L OD2 1 ? 
ATOM   3328  N  N   . VAL B 2  166 ? 12.954  13.850  4.447   1.000 19.332 0 166  VAL L N   1 ? 
ATOM   3329  C  CA  . VAL B 2  166 ? 12.440  13.654  5.799   1.000 20.305 0 166  VAL L CA  1 ? 
ATOM   3330  C  C   . VAL B 2  166 ? 13.012  14.716  6.759   1.000 21.133 0 166  VAL L C   1 ? 
ATOM   3331  O  O   . VAL B 2  166 ? 12.289  15.349  7.535   1.000 21.355 0 166  VAL L O   1 ? 
ATOM   3332  C  CB  . VAL B 2  166 ? 12.737  12.232  6.298   1.000 21.335 0 166  VAL L CB  1 ? 
ATOM   3333  C  CG1 . VAL B 2  166 ? 12.420  12.055  7.775   1.000 20.754 0 166  VAL L CG1 1 ? 
ATOM   3334  C  CG2 . VAL B 2  166 ? 12.001  11.211  5.457   1.000 21.094 0 166  VAL L CG2 1 ? 
ATOM   3335  N  N   . GLN B 2  167 ? 14.319  14.937  6.690   1.000 20.380 0 167  GLN L N   1 ? 
ATOM   3336  C  CA  . GLN B 2  167 ? 14.966  15.892  7.578   1.000 20.500 0 167  GLN L CA  1 ? 
ATOM   3337  C  C   . GLN B 2  167 ? 14.392  17.287  7.314   1.000 21.662 0 167  GLN L C   1 ? 
ATOM   3338  O  O   . GLN B 2  167 ? 14.087  18.034  8.252   1.000 22.983 0 167  GLN L O   1 ? 
ATOM   3339  C  CB  . GLN B 2  167 ? 16.478  15.805  7.380   1.000 21.943 0 167  GLN L CB  1 ? 
ATOM   3340  C  CG  . GLN B 2  167 ? 17.268  16.651  8.363   1.000 22.612 0 167  GLN L CG  1 ? 
ATOM   3341  C  CD  . GLN B 2  167 ? 18.726  16.600  7.994   1.000 23.039 0 167  GLN L CD  1 ? 
ATOM   3342  O  OE1 . GLN B 2  167 ? 19.117  17.023  6.904   1.000 22.893 0 167  GLN L OE1 1 ? 
ATOM   3343  N  NE2 . GLN B 2  167 ? 19.530  16.075  8.911   1.000 25.536 0 167  GLN L NE2 1 ? 
ATOM   3344  N  N   . ASN B 2  168 ? 14.200  17.633  6.035   1.000 23.623 0 168  ASN L N   1 ? 
ATOM   3345  C  CA  . ASN B 2  168 ? 13.713  18.954  5.672   1.000 25.084 0 168  ASN L CA  1 ? 
ATOM   3346  C  C   . ASN B 2  168 ? 12.276  19.169  6.147   1.000 24.798 0 168  ASN L C   1 ? 
ATOM   3347  O  O   . ASN B 2  168 ? 11.915  20.290  6.506   1.000 26.152 0 168  ASN L O   1 ? 
ATOM   3348  C  CB  . ASN B 2  168 ? 13.853  19.208  4.181   1.000 27.255 0 168  ASN L CB  1 ? 
ATOM   3349  C  CG  . ASN B 2  168 ? 15.253  19.645  3.844   1.000 30.678 0 168  ASN L CG  1 ? 
ATOM   3350  O  OD1 . ASN B 2  168 ? 15.915  20.284  4.672   1.000 30.235 0 168  ASN L OD1 1 ? 
ATOM   3351  N  ND2 . ASN B 2  168 ? 15.691  19.352  2.629   1.000 31.507 0 168  ASN L ND2 1 ? 
ATOM   3352  N  N   . ARG B 2  169 ? 11.481  18.097  6.149   1.000 23.280 0 169  ARG L N   1 ? 
ATOM   3353  C  CA  . ARG B 2  169 ? 10.114  18.139  6.632   1.000 24.496 0 169  ARG L CA  1 ? 
ATOM   3354  C  C   . ARG B 2  169 ? 10.101  18.439  8.129   1.000 23.094 0 169  ARG L C   1 ? 
ATOM   3355  O  O   . ARG B 2  169 ? 9.315   19.269  8.587   1.000 23.362 0 169  ARG L O   1 ? 
ATOM   3356  C  CB  . ARG B 2  169 ? 9.444   16.788  6.385   1.000 27.507 0 169  ARG L CB  1 ? 
ATOM   3357  C  CG  . ARG B 2  169 ? 7.960   16.781  6.688   1.000 33.468 0 169  ARG L CG  1 ? 
ATOM   3358  C  CD  . ARG B 2  169 ? 7.196   16.677  5.392   1.000 35.875 0 169  ARG L CD  1 ? 
ATOM   3359  N  NE  . ARG B 2  169 ? 5.788   16.887  5.650   1.000 35.039 0 169  ARG L NE  1 ? 
ATOM   3360  C  CZ  . ARG B 2  169 ? 4.848   15.964  5.505   1.000 31.155 0 169  ARG L CZ  1 ? 
ATOM   3361  N  NH1 . ARG B 2  169 ? 5.165   14.722  5.175   1.000 29.989 0 169  ARG L NH1 1 ? 
ATOM   3362  N  NH2 . ARG B 2  169 ? 3.589   16.306  5.722   1.000 27.902 0 169  ARG L NH2 1 ? 
ATOM   3363  N  N   . LEU B 2  170 ? 10.989  17.760  8.881   1.000 21.157 0 170  LEU L N   1 ? 
ATOM   3364  C  CA  . LEU B 2  170 ? 11.134  17.983  10.308  1.000 20.393 0 170  LEU L CA  1 ? 
ATOM   3365  C  C   . LEU B 2  170 ? 11.629  19.413  10.555  1.000 21.326 0 170  LEU L C   1 ? 
ATOM   3366  O  O   . LEU B 2  170 ? 11.079  20.103  11.407  1.000 23.063 0 170  LEU L O   1 ? 
ATOM   3367  C  CB  . LEU B 2  170 ? 12.057  16.911  10.895  1.000 21.706 0 170  LEU L CB  1 ? 
ATOM   3368  C  CG  . LEU B 2  170 ? 12.320  16.975  12.394  1.000 23.618 0 170  LEU L CG  1 ? 
ATOM   3369  C  CD1 . LEU B 2  170 ? 11.022  16.862  13.209  1.000 21.169 0 170  LEU L CD1 1 ? 
ATOM   3370  C  CD2 . LEU B 2  170 ? 13.290  15.884  12.788  1.000 22.761 0 170  LEU L CD2 1 ? 
ATOM   3371  N  N   . LYS B 2  171 ? 12.611  19.875  9.765   1.000 23.855 0 171  LYS L N   1 ? 
ATOM   3372  C  CA  . LYS B 2  171 ? 13.122  21.241  9.880   1.000 26.162 0 171  LYS L CA  1 ? 
ATOM   3373  C  C   . LYS B 2  171 ? 12.005  22.277  9.741   1.000 26.372 0 171  LYS L C   1 ? 
ATOM   3374  O  O   . LYS B 2  171 ? 11.859  23.137  10.613  1.000 26.248 0 171  LYS L O   1 ? 
ATOM   3375  C  CB  . LYS B 2  171 ? 14.216  21.469  8.843   1.000 29.888 0 171  LYS L CB  1 ? 
ATOM   3376  C  CG  . LYS B 2  171 ? 14.917  22.811  8.925   1.000 36.204 0 171  LYS L CG  1 ? 
ATOM   3377  C  CD  . LYS B 2  171 ? 15.917  22.950  7.817   1.000 33.929 0 171  LYS L CD  1 ? 
ATOM   3378  C  CE  . LYS B 2  171 ? 16.044  24.366  7.337   1.000 34.553 0 171  LYS L CE  1 ? 
ATOM   3379  N  NZ  . LYS B 2  171 ? 17.297  24.523  6.578   1.000 36.775 0 171  LYS L NZ  1 ? 
ATOM   3380  N  N   . LYS B 2  172 ? 11.182  22.163  8.701   1.000 26.203 0 172  LYS L N   1 ? 
ATOM   3381  C  CA  . LYS B 2  172 ? 10.089  23.108  8.493   1.000 29.510 0 172  LYS L CA  1 ? 
ATOM   3382  C  C   . LYS B 2  172 ? 9.016   22.988  9.578   1.000 26.133 0 172  LYS L C   1 ? 
ATOM   3383  O  O   . LYS B 2  172 ? 8.412   23.980  9.952   1.000 26.517 0 172  LYS L O   1 ? 
ATOM   3384  C  CB  . LYS B 2  172 ? 9.491   22.935  7.097   1.000 35.768 0 172  LYS L CB  1 ? 
ATOM   3385  C  CG  . LYS B 2  172 ? 10.423  23.400  5.976   1.000 47.720 0 172  LYS L CG  1 ? 
ATOM   3386  C  CD  . LYS B 2  172 ? 11.049  24.778  6.216   1.000 49.624 0 172  LYS L CD  1 ? 
ATOM   3387  C  CE  . LYS B 2  172 ? 11.397  25.524  4.947   1.000 56.168 0 172  LYS L CE  1 ? 
ATOM   3388  N  NZ  . LYS B 2  172 ? 12.714  25.096  4.423   1.000 60.196 0 172  LYS L NZ  1 ? 
ATOM   3389  N  N   . PHE B 2  173 ? 8.790   21.789  10.102  1.000 27.052 0 173  PHE L N   1 ? 
ATOM   3390  C  CA  . PHE B 2  173 ? 7.800   21.572  11.157  1.000 24.371 0 173  PHE L CA  1 ? 
ATOM   3391  C  C   . PHE B 2  173 ? 8.194   22.309  12.445  1.000 25.055 0 173  PHE L C   1 ? 
ATOM   3392  O  O   . PHE B 2  173 ? 7.338   22.909  13.116  1.000 24.922 0 173  PHE L O   1 ? 
ATOM   3393  C  CB  . PHE B 2  173 ? 7.676   20.078  11.430  1.000 24.141 0 173  PHE L CB  1 ? 
ATOM   3394  C  CG  . PHE B 2  173 ? 6.748   19.695  12.553  1.000 22.254 0 173  PHE L CG  1 ? 
ATOM   3395  C  CD1 . PHE B 2  173 ? 5.374   19.663  12.361  1.000 22.557 0 173  PHE L CD1 1 ? 
ATOM   3396  C  CD2 . PHE B 2  173 ? 7.249   19.361  13.794  1.000 22.754 0 173  PHE L CD2 1 ? 
ATOM   3397  C  CE1 . PHE B 2  173 ? 4.527   19.285  13.392  1.000 21.795 0 173  PHE L CE1 1 ? 
ATOM   3398  C  CE2 . PHE B 2  173 ? 6.403   18.981  14.823  1.000 24.599 0 173  PHE L CE2 1 ? 
ATOM   3399  C  CZ  . PHE B 2  173 ? 5.045   18.946  14.625  1.000 23.912 0 173  PHE L CZ  1 ? 
ATOM   3400  N  N   . VAL B 2  174 ? 9.481   22.260  12.778  1.000 23.300 0 174  VAL L N   1 ? 
ATOM   3401  C  CA  . VAL B 2  174 ? 10.006  22.816  14.025  1.000 25.151 0 174  VAL L CA  1 ? 
ATOM   3402  C  C   . VAL B 2  174 ? 10.282  24.323  13.918  1.000 24.716 0 174  VAL L C   1 ? 
ATOM   3403  O  O   . VAL B 2  174 ? 10.199  25.033  14.927  1.000 25.143 0 174  VAL L O   1 ? 
ATOM   3404  C  CB  . VAL B 2  174 ? 11.292  22.042  14.389  1.000 26.073 0 174  VAL L CB  1 ? 
ATOM   3405  C  CG1 . VAL B 2  174 ? 12.142  22.719  15.453  1.000 33.550 0 174  VAL L CG1 1 ? 
ATOM   3406  C  CG2 . VAL B 2  174 ? 10.969  20.618  14.799  1.000 28.626 0 174  VAL L CG2 1 ? 
ATOM   3407  N  N   . GLU B 2  175 ? 10.613  24.792  12.715  1.000 25.768 0 175  GLU L N   1 ? 
ATOM   3408  C  CA  . GLU B 2  175 ? 11.090  26.158  12.475  1.000 28.699 0 175  GLU L CA  1 ? 
ATOM   3409  C  C   . GLU B 2  175 ? 10.208  27.234  13.113  1.000 29.567 0 175  GLU L C   1 ? 
ATOM   3410  O  O   . GLU B 2  175 ? 10.749  28.157  13.717  1.000 28.259 0 175  GLU L O   1 ? 
ATOM   3411  C  CB  . GLU B 2  175 ? 11.133  26.397  10.965  1.000 31.835 0 175  GLU L CB  1 ? 
ATOM   3412  C  CG  . GLU B 2  175 ? 12.026  27.517  10.568  1.000 39.116 0 175  GLU L CG  1 ? 
ATOM   3413  C  CD  . GLU B 2  175 ? 12.451  27.291  9.130   1.000 44.227 0 175  GLU L CD  1 ? 
ATOM   3414  O  OE1 . GLU B 2  175 ? 13.620  26.875  8.914   1.000 37.399 0 175  GLU L OE1 1 ? 
ATOM   3415  O  OE2 . GLU B 2  175 ? 11.573  27.472  8.255   1.000 47.630 0 175  GLU L OE2 1 ? 
ATOM   3416  N  N   . GLY B 2  176 ? 8.884   27.134  12.930  1.000 28.900 0 176  GLY L N   1 ? 
ATOM   3417  C  CA  . GLY B 2  176 ? 7.939   28.110  13.478  1.000 32.674 0 176  GLY L CA  1 ? 
ATOM   3418  C  C   . GLY B 2  176 ? 7.709   28.004  14.993  1.000 32.423 0 176  GLY L C   1 ? 
ATOM   3419  O  O   . GLY B 2  176 ? 6.947   28.789  15.565  1.000 33.827 0 176  GLY L O   1 ? 
ATOM   3420  N  N   . GLY B 2  177 ? 8.351   27.032  15.648  1.000 26.951 0 177  GLY L N   1 ? 
ATOM   3421  C  CA  . GLY B 2  177 ? 8.170   26.829  17.076  1.000 27.426 0 177  GLY L CA  1 ? 
ATOM   3422  C  C   . GLY B 2  177 ? 6.955   25.974  17.439  1.000 25.732 0 177  GLY L C   1 ? 
ATOM   3423  O  O   . GLY B 2  177 ? 6.745   25.716  18.616  1.000 25.755 0 177  GLY L O   1 ? 
ATOM   3424  N  N   . GLN B 2  178 ? 6.166   25.519  16.455  1.000 23.073 0 178  GLN L N   1 ? 
ATOM   3425  C  CA  . GLN B 2  178 ? 5.036   24.639  16.737  1.000 22.254 0 178  GLN L CA  1 ? 
ATOM   3426  C  C   . GLN B 2  178 ? 5.534   23.204  16.784  1.000 22.469 0 178  GLN L C   1 ? 
ATOM   3427  O  O   . GLN B 2  178 ? 5.359   22.482  15.808  1.000 19.946 0 178  GLN L O   1 ? 
ATOM   3428  C  CB  . GLN B 2  178 ? 3.952   24.862  15.682  1.000 23.301 0 178  GLN L CB  1 ? 
ATOM   3429  C  CG  . GLN B 2  178 ? 3.368   26.272  15.768  1.000 23.595 0 178  GLN L CG  1 ? 
ATOM   3430  C  CD  . GLN B 2  178 ? 2.139   26.400  14.906  1.000 23.459 0 178  GLN L CD  1 ? 
ATOM   3431  O  OE1 . GLN B 2  178 ? 2.242   26.432  13.685  1.000 24.736 0 178  GLN L OE1 1 ? 
ATOM   3432  N  NE2 . GLN B 2  178 ? 0.980   26.409  15.545  1.000 23.469 0 178  GLN L NE2 1 ? 
ATOM   3433  N  N   . LEU B 2  179 ? 6.167   22.787  17.896  1.000 20.515 0 179  LEU L N   1 ? 
ATOM   3434  C  CA  . LEU B 2  179 ? 6.828   21.482  17.906  1.000 20.204 0 179  LEU L CA  1 ? 
ATOM   3435  C  C   . LEU B 2  179 ? 5.841   20.338  18.174  1.000 20.714 0 179  LEU L C   1 ? 
ATOM   3436  O  O   . LEU B 2  179 ? 6.251   19.173  18.148  1.000 20.220 0 179  LEU L O   1 ? 
ATOM   3437  C  CB  . LEU B 2  179 ? 7.965   21.484  18.935  1.000 22.097 0 179  LEU L CB  1 ? 
ATOM   3438  C  CG  . LEU B 2  179 ? 9.332   21.811  18.356  1.000 24.309 0 179  LEU L CG  1 ? 
ATOM   3439  C  CD1 . LEU B 2  179 ? 9.356   23.265  17.900  1.000 24.919 0 179  LEU L CD1 1 ? 
ATOM   3440  C  CD2 . LEU B 2  179 ? 10.426  21.520  19.365  1.000 28.717 0 179  LEU L CD2 1 ? 
ATOM   3441  N  N   . GLY B 2  180 ? 4.577   20.672  18.473  1.000 20.625 0 180  GLY L N   1 ? 
ATOM   3442  C  CA  . GLY B 2  180 ? 3.530   19.678  18.695  1.000 21.342 0 180  GLY L CA  1 ? 
ATOM   3443  C  C   . GLY B 2  180 ? 3.960   18.574  19.661  1.000 20.090 0 180  GLY L C   1 ? 
ATOM   3444  O  O   . GLY B 2  180 ? 4.325   18.875  20.779  1.000 21.547 0 180  GLY L O   1 ? 
ATOM   3445  N  N   . ILE B 2  181 ? 3.971   17.311  19.220  1.000 18.830 0 181  ILE L N   1 ? 
ATOM   3446  C  CA  . ILE B 2  181 ? 4.280   16.173  20.086  1.000 21.642 0 181  ILE L CA  1 ? 
ATOM   3447  C  C   . ILE B 2  181 ? 5.746   16.144  20.544  1.000 19.103 0 181  ILE L C   1 ? 
ATOM   3448  O  O   . ILE B 2  181 ? 6.084   15.356  21.420  1.000 19.807 0 181  ILE L O   1 ? 
ATOM   3449  C  CB  . ILE B 2  181 ? 3.889   14.825  19.429  1.000 21.860 0 181  ILE L CB  1 ? 
ATOM   3450  C  CG1 . ILE B 2  181 ? 4.528   14.581  18.068  1.000 21.845 0 181  ILE L CG1 1 ? 
ATOM   3451  C  CG2 . ILE B 2  181 ? 2.377   14.699  19.396  1.000 22.763 0 181  ILE L CG2 1 ? 
ATOM   3452  C  CD1 . ILE B 2  181 ? 4.532   13.116  17.647  1.000 21.005 0 181  ILE L CD1 1 ? 
ATOM   3453  N  N   . PHE B 2  182 ? 6.605   17.015  20.003  1.000 19.705 0 182  PHE L N   1 ? 
ATOM   3454  C  CA  . PHE B 2  182 ? 8.014   17.052  20.376  1.000 20.863 0 182  PHE L CA  1 ? 
ATOM   3455  C  C   . PHE B 2  182 ? 8.275   18.138  21.429  1.000 20.837 0 182  PHE L C   1 ? 
ATOM   3456  O  O   . PHE B 2  182 ? 9.405   18.230  21.926  1.000 22.201 0 182  PHE L O   1 ? 
ATOM   3457  C  CB  . PHE B 2  182 ? 8.915   17.252  19.149  1.000 21.006 0 182  PHE L CB  1 ? 
ATOM   3458  C  CG  . PHE B 2  182 ? 8.628   16.327  17.999  1.000 20.643 0 182  PHE L CG  1 ? 
ATOM   3459  C  CD1 . PHE B 2  182 ? 8.503   14.959  18.201  1.000 22.107 0 182  PHE L CD1 1 ? 
ATOM   3460  C  CD2 . PHE B 2  182 ? 8.481   16.823  16.713  1.000 23.122 0 182  PHE L CD2 1 ? 
ATOM   3461  C  CE1 . PHE B 2  182 ? 8.223   14.114  17.140  1.000 21.757 0 182  PHE L CE1 1 ? 
ATOM   3462  C  CE2 . PHE B 2  182 ? 8.223   15.973  15.656  1.000 21.193 0 182  PHE L CE2 1 ? 
ATOM   3463  C  CZ  . PHE B 2  182 ? 8.082   14.633  15.868  1.000 22.167 0 182  PHE L CZ  1 ? 
ATOM   3464  N  N   . ARG B 2  183 ? 7.254   18.946  21.758  1.000 20.555 0 183  ARG L N   1 ? 
ATOM   3465  C  CA  A ARG B 2  183 ? 7.501   20.098  22.615  0.460 20.943 0 183  ARG L CA  1 ? 
ATOM   3466  C  CA  B ARG B 2  183 ? 7.367   20.102  22.655  0.540 20.702 0 183  ARG L CA  1 ? 
ATOM   3467  C  C   . ARG B 2  183 ? 7.909   19.646  24.017  1.000 21.411 0 183  ARG L C   1 ? 
ATOM   3468  O  O   . ARG B 2  183 ? 7.348   18.724  24.630  1.000 19.327 0 183  ARG L O   1 ? 
ATOM   3469  C  CB  A ARG B 2  183 ? 6.327   21.072  22.666  0.460 20.886 0 183  ARG L CB  1 ? 
ATOM   3470  C  CB  B ARG B 2  183 ? 5.996   20.793  22.823  0.540 20.922 0 183  ARG L CB  1 ? 
ATOM   3471  C  CG  A ARG B 2  183 ? 6.726   22.403  23.284  0.460 21.101 0 183  ARG L CG  1 ? 
ATOM   3472  C  CG  B ARG B 2  183 ? 5.485   21.639  21.656  0.540 20.517 0 183  ARG L CG  1 ? 
ATOM   3473  C  CD  A ARG B 2  183 ? 5.537   23.292  23.462  0.460 21.538 0 183  ARG L CD  1 ? 
ATOM   3474  C  CD  B ARG B 2  183 ? 4.026   22.091  21.759  0.540 19.801 0 183  ARG L CD  1 ? 
ATOM   3475  N  NE  A ARG B 2  183 ? 5.848   24.316  24.429  0.460 19.329 0 183  ARG L NE  1 ? 
ATOM   3476  N  NE  B ARG B 2  183 ? 3.550   23.037  20.727  0.540 19.141 0 183  ARG L NE  1 ? 
ATOM   3477  C  CZ  A ARG B 2  183 ? 5.490   25.578  24.291  0.460 21.588 0 183  ARG L CZ  1 ? 
ATOM   3478  C  CZ  B ARG B 2  183 ? 3.852   24.341  20.663  0.540 20.299 0 183  ARG L CZ  1 ? 
ATOM   3479  N  NH1 A ARG B 2  183 ? 4.907   25.969  23.173  0.460 22.680 0 183  ARG L NH1 1 ? 
ATOM   3480  N  NH1 B ARG B 2  183 ? 4.738   24.877  21.503  0.540 20.939 0 183  ARG L NH1 1 ? 
ATOM   3481  N  NH2 A ARG B 2  183 ? 5.710   26.437  25.271  0.460 22.462 0 183  ARG L NH2 1 ? 
ATOM   3482  N  NH2 B ARG B 2  183 ? 3.242   25.123  19.779  0.540 18.050 0 183  ARG L NH2 1 ? 
ATOM   3483  N  N   . ASN B 2  184 ? 8.958   20.314  24.536  1.000 23.332 0 184  ASN L N   1 ? 
ATOM   3484  C  CA  . ASN B 2  184 ? 9.375   20.124  25.918  1.000 22.440 0 184  ASN L CA  1 ? 
ATOM   3485  C  C   . ASN B 2  184 ? 9.728   18.661  26.190  1.000 22.532 0 184  ASN L C   1 ? 
ATOM   3486  O  O   . ASN B 2  184 ? 9.598   18.211  27.322  1.000 24.011 0 184  ASN L O   1 ? 
ATOM   3487  C  CB  . ASN B 2  184 ? 8.320   20.648  26.902  1.000 23.295 0 184  ASN L CB  1 ? 
ATOM   3488  C  CG  . ASN B 2  184 ? 8.916   21.039  28.241  1.000 24.873 0 184  ASN L CG  1 ? 
ATOM   3489  O  OD1 . ASN B 2  184 ? 10.096  21.374  28.313  1.000 28.884 0 184  ASN L OD1 1 ? 
ATOM   3490  N  ND2 . ASN B 2  184 ? 8.131   20.996  29.294  1.000 25.290 0 184  ASN L ND2 1 ? 
ATOM   3491  N  N   . GLY B 2  185 ? 10.254  17.956  25.179  1.000 21.923 0 185  GLY L N   1 ? 
ATOM   3492  C  CA  . GLY B 2  185 ? 10.811  16.623  25.341  1.000 22.457 0 185  GLY L CA  1 ? 
ATOM   3493  C  C   . GLY B 2  185 ? 12.156  16.638  26.075  1.000 23.439 0 185  GLY L C   1 ? 
ATOM   3494  O  O   . GLY B 2  185 ? 12.595  17.682  26.559  1.000 23.996 0 185  GLY L O   1 ? 
ATOM   3495  N  N   . TYR B 2  186 ? 12.805  15.468  26.107  1.000 23.157 0 186  TYR L N   1 ? 
ATOM   3496  C  CA  . TYR B 2  186 ? 14.017  15.218  26.889  1.000 23.236 0 186  TYR L CA  1 ? 
ATOM   3497  C  C   . TYR B 2  186 ? 15.241  15.275  25.973  1.000 22.454 0 186  TYR L C   1 ? 
ATOM   3498  O  O   . TYR B 2  186 ? 16.303  14.808  26.343  1.000 24.461 0 186  TYR L O   1 ? 
ATOM   3499  C  CB  . TYR B 2  186 ? 13.856  13.890  27.644  1.000 23.741 0 186  TYR L CB  1 ? 
ATOM   3500  C  CG  . TYR B 2  186 ? 12.609  13.923  28.507  1.000 23.927 0 186  TYR L CG  1 ? 
ATOM   3501  C  CD1 . TYR B 2  186 ? 12.520  14.778  29.607  1.000 22.828 0 186  TYR L CD1 1 ? 
ATOM   3502  C  CD2 . TYR B 2  186 ? 11.484  13.181  28.168  1.000 22.379 0 186  TYR L CD2 1 ? 
ATOM   3503  C  CE1 . TYR B 2  186 ? 11.366  14.852  30.370  1.000 22.613 0 186  TYR L CE1 1 ? 
ATOM   3504  C  CE2 . TYR B 2  186 ? 10.314  13.277  28.907  1.000 22.920 0 186  TYR L CE2 1 ? 
ATOM   3505  C  CZ  . TYR B 2  186 ? 10.253  14.100  30.024  1.000 21.450 0 186  TYR L CZ  1 ? 
ATOM   3506  O  OH  . TYR B 2  186 ? 9.105   14.205  30.776  1.000 22.793 0 186  TYR L OH  1 ? 
ATOM   3507  N  N   . TRP B 2  187 ? 15.083  15.843  24.774  1.000 23.628 0 187  TRP L N   1 ? 
ATOM   3508  C  CA  . TRP B 2  187 ? 16.116  15.871  23.743  1.000 23.478 0 187  TRP L CA  1 ? 
ATOM   3509  C  C   . TRP B 2  187 ? 17.411  16.431  24.342  1.000 23.866 0 187  TRP L C   1 ? 
ATOM   3510  O  O   . TRP B 2  187 ? 17.347  17.367  25.127  1.000 24.482 0 187  TRP L O   1 ? 
ATOM   3511  C  CB  . TRP B 2  187 ? 15.652  16.715  22.551  1.000 22.341 0 187  TRP L CB  1 ? 
ATOM   3512  C  CG  . TRP B 2  187 ? 14.182  16.541  22.225  1.000 21.541 0 187  TRP L CG  1 ? 
ATOM   3513  C  CD1 . TRP B 2  187 ? 13.222  17.517  22.213  1.000 22.430 0 187  TRP L CD1 1 ? 
ATOM   3514  C  CD2 . TRP B 2  187 ? 13.498  15.317  21.886  1.000 20.853 0 187  TRP L CD2 1 ? 
ATOM   3515  N  NE1 . TRP B 2  187 ? 11.994  16.983  21.882  1.000 22.707 0 187  TRP L NE1 1 ? 
ATOM   3516  C  CE2 . TRP B 2  187 ? 12.133  15.642  21.677  1.000 21.227 0 187  TRP L CE2 1 ? 
ATOM   3517  C  CE3 . TRP B 2  187 ? 13.899  13.985  21.733  1.000 22.233 0 187  TRP L CE3 1 ? 
ATOM   3518  C  CZ2 . TRP B 2  187 ? 11.181  14.683  21.315  1.000 20.195 0 187  TRP L CZ2 1 ? 
ATOM   3519  C  CZ3 . TRP B 2  187 ? 12.952  13.037  21.399  1.000 22.592 0 187  TRP L CZ3 1 ? 
ATOM   3520  C  CH2 . TRP B 2  187 ? 11.623  13.390  21.168  1.000 20.125 0 187  TRP L CH2 1 ? 
ATOM   3521  N  N   . GLY B 2  188 ? 18.544  15.827  23.981  1.000 27.678 0 188  GLY L N   1 ? 
ATOM   3522  C  CA  . GLY B 2  188 ? 19.863  16.190  24.509  1.000 28.820 0 188  GLY L CA  1 ? 
ATOM   3523  C  C   . GLY B 2  188 ? 20.205  15.492  25.828  1.000 26.695 0 188  GLY L C   1 ? 
ATOM   3524  O  O   . GLY B 2  188 ? 21.337  15.552  26.270  1.000 27.647 0 188  GLY L O   1 ? 
ATOM   3525  N  N   . HIS B 2  189 ? 19.255  14.812  26.471  1.000 25.503 0 189  HIS L N   1 ? 
ATOM   3526  C  CA  . HIS B 2  189 ? 19.549  14.052  27.677  1.000 25.402 0 189  HIS L CA  1 ? 
ATOM   3527  C  C   . HIS B 2  189 ? 20.748  13.138  27.423  1.000 28.213 0 189  HIS L C   1 ? 
ATOM   3528  O  O   . HIS B 2  189 ? 20.873  12.513  26.361  1.000 26.370 0 189  HIS L O   1 ? 
ATOM   3529  C  CB  . HIS B 2  189 ? 18.307  13.295  28.159  1.000 22.705 0 189  HIS L CB  1 ? 
ATOM   3530  C  CG  . HIS B 2  189 ? 18.393  12.604  29.486  1.000 22.717 0 189  HIS L CG  1 ? 
ATOM   3531  N  ND1 . HIS B 2  189 ? 19.106  11.442  29.698  1.000 21.780 0 189  HIS L ND1 1 ? 
ATOM   3532  C  CD2 . HIS B 2  189 ? 17.791  12.899  30.640  1.000 22.813 0 189  HIS L CD2 1 ? 
ATOM   3533  C  CE1 . HIS B 2  189 ? 18.914  11.038  30.956  1.000 21.135 0 189  HIS L CE1 1 ? 
ATOM   3534  N  NE2 . HIS B 2  189 ? 18.115  11.919  31.559  1.000 23.588 0 189  HIS L NE2 1 ? 
ATOM   3535  N  N   . PRO B 2  190 ? 21.712  13.044  28.365  1.000 25.540 0 190  PRO L N   1 ? 
ATOM   3536  C  CA  . PRO B 2  190 ? 22.878  12.193  28.135  1.000 26.356 0 190  PRO L CA  1 ? 
ATOM   3537  C  C   . PRO B 2  190 ? 22.568  10.715  27.889  1.000 23.904 0 190  PRO L C   1 ? 
ATOM   3538  O  O   . PRO B 2  190 ? 23.391  10.010  27.333  1.000 25.135 0 190  PRO L O   1 ? 
ATOM   3539  C  CB  . PRO B 2  190 ? 23.719  12.383  29.420  1.000 28.013 0 190  PRO L CB  1 ? 
ATOM   3540  C  CG  . PRO B 2  190 ? 22.739  12.926  30.446  1.000 29.323 0 190  PRO L CG  1 ? 
ATOM   3541  C  CD  . PRO B 2  190 ? 21.755  13.763  29.653  1.000 29.120 0 190  PRO L CD  1 ? 
ATOM   3542  N  N   . GLN B 2  191 ? 21.379  10.213  28.238  1.000 23.087 0 191  GLN L N   1 ? 
ATOM   3543  C  CA  . GLN B 2  191 ? 21.068  8.808   27.983  1.000 23.570 0 191  GLN L CA  1 ? 
ATOM   3544  C  C   . GLN B 2  191 ? 20.633  8.543   26.530  1.000 23.537 0 191  GLN L C   1 ? 
ATOM   3545  O  O   . GLN B 2  191 ? 20.510  7.379   26.151  1.000 22.868 0 191  GLN L O   1 ? 
ATOM   3546  C  CB  . GLN B 2  191 ? 20.033  8.318   29.004  1.000 26.498 0 191  GLN L CB  1 ? 
ATOM   3547  C  CG  . GLN B 2  191 ? 20.646  8.027   30.365  1.000 25.742 0 191  GLN L CG  1 ? 
ATOM   3548  C  CD  . GLN B 2  191 ? 21.484  6.781   30.264  1.000 27.635 0 191  GLN L CD  1 ? 
ATOM   3549  O  OE1 . GLN B 2  191 ? 20.969  5.667   30.239  1.000 27.955 0 191  GLN L OE1 1 ? 
ATOM   3550  N  NE2 . GLN B 2  191 ? 22.793  6.961   30.228  1.000 30.934 0 191  GLN L NE2 1 ? 
ATOM   3551  N  N   . TYR B 2  192 ? 20.427  9.592   25.722  1.000 24.477 0 192  TYR L N   1 ? 
ATOM   3552  C  CA  . TYR B 2  192 ? 20.254  9.481   24.269  1.000 24.753 0 192  TYR L CA  1 ? 
ATOM   3553  C  C   . TYR B 2  192 ? 21.629  9.218   23.651  1.000 25.335 0 192  TYR L C   1 ? 
ATOM   3554  O  O   . TYR B 2  192 ? 22.486  10.086  23.704  1.000 26.087 0 192  TYR L O   1 ? 
ATOM   3555  C  CB  . TYR B 2  192 ? 19.597  10.748  23.692  1.000 25.113 0 192  TYR L CB  1 ? 
ATOM   3556  C  CG  . TYR B 2  192 ? 18.090  10.817  23.887  1.000 22.665 0 192  TYR L CG  1 ? 
ATOM   3557  C  CD1 . TYR B 2  192 ? 17.243  9.894   23.263  1.000 22.569 0 192  TYR L CD1 1 ? 
ATOM   3558  C  CD2 . TYR B 2  192 ? 17.509  11.848  24.611  1.000 21.346 0 192  TYR L CD2 1 ? 
ATOM   3559  C  CE1 . TYR B 2  192 ? 15.866  9.952   23.435  1.000 22.104 0 192  TYR L CE1 1 ? 
ATOM   3560  C  CE2 . TYR B 2  192 ? 16.132  11.907  24.800  1.000 23.813 0 192  TYR L CE2 1 ? 
ATOM   3561  C  CZ  . TYR B 2  192 ? 15.307  10.949  24.214  1.000 21.851 0 192  TYR L CZ  1 ? 
ATOM   3562  O  OH  . TYR B 2  192 ? 13.974  11.106  24.413  1.000 22.338 0 192  TYR L OH  1 ? 
ATOM   3563  N  N   . LYS B 2  193 ? 21.829  8.018   23.096  1.000 25.124 0 193  LYS L N   1 ? 
ATOM   3564  C  CA  . LYS B 2  193 ? 23.136  7.537   22.667  1.000 25.842 0 193  LYS L CA  1 ? 
ATOM   3565  C  C   . LYS B 2  193 ? 23.204  7.258   21.168  1.000 27.978 0 193  LYS L C   1 ? 
ATOM   3566  O  O   . LYS B 2  193 ? 24.270  6.861   20.705  1.000 25.287 0 193  LYS L O   1 ? 
ATOM   3567  C  CB  . LYS B 2  193 ? 23.473  6.221   23.373  1.000 26.512 0 193  LYS L CB  1 ? 
ATOM   3568  C  CG  . LYS B 2  193 ? 23.730  6.334   24.867  1.000 29.159 0 193  LYS L CG  1 ? 
ATOM   3569  C  CD  . LYS B 2  193 ? 24.949  7.162   25.210  1.000 30.058 0 193  LYS L CD  1 ? 
ATOM   3570  C  CE  . LYS B 2  193 ? 25.164  7.196   26.706  1.000 32.665 0 193  LYS L CE  1 ? 
ATOM   3571  N  NZ  . LYS B 2  193 ? 26.325  8.052   27.030  1.000 36.315 0 193  LYS L NZ  1 ? 
ATOM   3572  N  N   . LEU B 2  194 ? 22.099  7.396   20.402  1.000 24.969 0 194  LEU L N   1 ? 
ATOM   3573  C  CA  . LEU B 2  194 ? 22.197  7.184   18.965  1.000 25.433 0 194  LEU L CA  1 ? 
ATOM   3574  C  C   . LEU B 2  194 ? 23.000  8.319   18.342  1.000 22.602 0 194  LEU L C   1 ? 
ATOM   3575  O  O   . LEU B 2  194 ? 22.846  9.493   18.693  1.000 22.349 0 194  LEU L O   1 ? 
ATOM   3576  C  CB  . LEU B 2  194 ? 20.812  7.081   18.294  1.000 25.102 0 194  LEU L CB  1 ? 
ATOM   3577  C  CG  . LEU B 2  194 ? 20.197  5.679   18.230  1.000 26.791 0 194  LEU L CG  1 ? 
ATOM   3578  C  CD1 . LEU B 2  194 ? 20.100  5.050   19.596  1.000 27.442 0 194  LEU L CD1 1 ? 
ATOM   3579  C  CD2 . LEU B 2  194 ? 18.812  5.728   17.579  1.000 26.186 0 194  LEU L CD2 1 ? 
ATOM   3580  N  N   . PRO B 2  195 ? 23.855  8.007   17.343  1.000 24.265 0 195  PRO L N   1 ? 
ATOM   3581  C  CA  . PRO B 2  195 ? 24.452  9.050   16.513  1.000 25.214 0 195  PRO L CA  1 ? 
ATOM   3582  C  C   . PRO B 2  195 ? 23.363  9.711   15.666  1.000 25.302 0 195  PRO L C   1 ? 
ATOM   3583  O  O   . PRO B 2  195 ? 22.274  9.150   15.509  1.000 23.140 0 195  PRO L O   1 ? 
ATOM   3584  C  CB  . PRO B 2  195 ? 25.438  8.290   15.636  1.000 25.659 0 195  PRO L CB  1 ? 
ATOM   3585  C  CG  . PRO B 2  195 ? 24.791  6.923   15.506  1.000 26.449 0 195  PRO L CG  1 ? 
ATOM   3586  C  CD  . PRO B 2  195 ? 24.191  6.657   16.879  1.000 23.840 0 195  PRO L CD  1 ? 
ATOM   3587  N  N   . PRO B 2  196 ? 23.584  10.936  15.150  1.000 25.611 0 196  PRO L N   1 ? 
ATOM   3588  C  CA  . PRO B 2  196 ? 22.536  11.679  14.442  1.000 24.716 0 196  PRO L CA  1 ? 
ATOM   3589  C  C   . PRO B 2  196 ? 21.927  10.929  13.254  1.000 24.114 0 196  PRO L C   1 ? 
ATOM   3590  O  O   . PRO B 2  196 ? 20.720  11.019  13.046  1.000 25.233 0 196  PRO L O   1 ? 
ATOM   3591  C  CB  . PRO B 2  196 ? 23.241  12.962  13.973  1.000 26.920 0 196  PRO L CB  1 ? 
ATOM   3592  C  CG  . PRO B 2  196 ? 24.443  13.099  14.888  1.000 25.001 0 196  PRO L CG  1 ? 
ATOM   3593  C  CD  . PRO B 2  196 ? 24.836  11.695  15.256  1.000 27.370 0 196  PRO L CD  1 ? 
ATOM   3594  N  N   . GLU B 2  197 ? 22.747  10.137  12.558  1.000 24.122 0 197  GLU L N   1 ? 
ATOM   3595  C  CA  A GLU B 2  197 ? 22.320  9.365   11.402  0.540 24.182 0 197  GLU L CA  1 ? 
ATOM   3596  C  CA  B GLU B 2  197 ? 22.315  9.369   11.394  0.460 23.721 0 197  GLU L CA  1 ? 
ATOM   3597  C  C   . GLU B 2  197 ? 21.288  8.319   11.830  1.000 24.335 0 197  GLU L C   1 ? 
ATOM   3598  O  O   . GLU B 2  197 ? 20.296  8.099   11.136  1.000 24.752 0 197  GLU L O   1 ? 
ATOM   3599  C  CB  A GLU B 2  197 ? 23.551  8.751   10.732  0.540 23.251 0 197  GLU L CB  1 ? 
ATOM   3600  C  CB  B GLU B 2  197 ? 23.490  8.777   10.589  0.460 22.293 0 197  GLU L CB  1 ? 
ATOM   3601  C  CG  A GLU B 2  197 ? 24.434  9.784   10.049  0.540 23.491 0 197  GLU L CG  1 ? 
ATOM   3602  C  CG  B GLU B 2  197 ? 24.459  7.857   11.324  0.460 21.690 0 197  GLU L CG  1 ? 
ATOM   3603  C  CD  A GLU B 2  197 ? 25.070  10.854  10.926  0.540 21.054 0 197  GLU L CD  1 ? 
ATOM   3604  C  CD  B GLU B 2  197 ? 25.688  8.551   11.906  0.460 19.619 0 197  GLU L CD  1 ? 
ATOM   3605  O  OE1 A GLU B 2  197 ? 25.409  10.536  12.078  0.540 21.724 0 197  GLU L OE1 1 ? 
ATOM   3606  O  OE1 B GLU B 2  197 ? 25.640  9.772   12.018  0.460 20.001 0 197  GLU L OE1 1 ? 
ATOM   3607  O  OE2 A GLU B 2  197 ? 25.202  12.005  10.461  0.540 18.412 0 197  GLU L OE2 1 ? 
ATOM   3608  O  OE2 B GLU B 2  197 ? 26.675  7.879   12.251  0.460 16.582 0 197  GLU L OE2 1 ? 
ATOM   3609  N  N   . ALA B 2  198 ? 21.502  7.705   12.989  1.000 25.250 0 198  ALA L N   1 ? 
ATOM   3610  C  CA  . ALA B 2  198 ? 20.597  6.690   13.509  1.000 22.681 0 198  ALA L CA  1 ? 
ATOM   3611  C  C   . ALA B 2  198 ? 19.284  7.326   13.976  1.000 23.297 0 198  ALA L C   1 ? 
ATOM   3612  O  O   . ALA B 2  198 ? 18.218  6.698   13.845  1.000 23.528 0 198  ALA L O   1 ? 
ATOM   3613  C  CB  . ALA B 2  198 ? 21.240  5.922   14.620  1.000 21.721 0 198  ALA L CB  1 ? 
ATOM   3614  N  N   . ASN B 2  199 ? 19.342  8.528   14.562  1.000 22.598 0 199  ASN L N   1 ? 
ATOM   3615  C  CA  . ASN B 2  199 ? 18.125  9.276   14.890  1.000 21.798 0 199  ASN L CA  1 ? 
ATOM   3616  C  C   . ASN B 2  199 ? 17.306  9.644   13.640  1.000 23.059 0 199  ASN L C   1 ? 
ATOM   3617  O  O   . ASN B 2  199 ? 16.065  9.579   13.660  1.000 21.478 0 199  ASN L O   1 ? 
ATOM   3618  C  CB  . ASN B 2  199 ? 18.423  10.534  15.705  1.000 22.215 0 199  ASN L CB  1 ? 
ATOM   3619  C  CG  . ASN B 2  199 ? 18.926  10.211  17.093  1.000 22.466 0 199  ASN L CG  1 ? 
ATOM   3620  O  OD1 . ASN B 2  199 ? 18.398  9.340   17.776  1.000 23.098 0 199  ASN L OD1 1 ? 
ATOM   3621  N  ND2 . ASN B 2  199 ? 19.940  10.928  17.542  1.000 24.318 0 199  ASN L ND2 1 ? 
ATOM   3622  N  N   . LEU B 2  200 ? 17.976  10.063  12.548  1.000 20.004 0 200  LEU L N   1 ? 
ATOM   3623  C  CA  . LEU B 2  200 ? 17.252  10.390  11.329  1.000 20.249 0 200  LEU L CA  1 ? 
ATOM   3624  C  C   . LEU B 2  200 ? 16.598  9.132   10.739  1.000 20.067 0 200  LEU L C   1 ? 
ATOM   3625  O  O   . LEU B 2  200 ? 15.446  9.206   10.313  1.000 19.730 0 200  LEU L O   1 ? 
ATOM   3626  C  CB  . LEU B 2  200 ? 18.159  11.095  10.313  1.000 21.684 0 200  LEU L CB  1 ? 
ATOM   3627  C  CG  . LEU B 2  200 ? 17.467  11.520  9.011   1.000 21.670 0 200  LEU L CG  1 ? 
ATOM   3628  C  CD1 . LEU B 2  200 ? 16.172  12.268  9.294   1.000 21.846 0 200  LEU L CD1 1 ? 
ATOM   3629  C  CD2 . LEU B 2  200 ? 18.404  12.377  8.132   1.000 21.018 0 200  LEU L CD2 1 ? 
ATOM   3630  N  N   . MET B 2  201 ? 17.330  8.005   10.699  1.000 19.664 0 201  MET L N   1 ? 
ATOM   3631  C  CA  . MET B 2  201 ? 16.831  6.723   10.239  1.000 20.216 0 201  MET L CA  1 ? 
ATOM   3632  C  C   . MET B 2  201 ? 15.613  6.335   11.079  1.000 21.024 0 201  MET L C   1 ? 
ATOM   3633  O  O   . MET B 2  201 ? 14.569  5.994   10.528  1.000 19.500 0 201  MET L O   1 ? 
ATOM   3634  C  CB  . MET B 2  201 ? 17.915  5.642   10.326  1.000 20.062 0 201  MET L CB  1 ? 
ATOM   3635  C  CG  . MET B 2  201 ? 17.449  4.270   9.923   1.000 21.423 0 201  MET L CG  1 ? 
ATOM   3636  S  SD  . MET B 2  201 ? 18.703  2.974   10.121  1.000 23.598 0 201  MET L SD  1 ? 
ATOM   3637  C  CE  . MET B 2  201 ? 18.634  2.801   11.906  1.000 23.440 0 201  MET L CE  1 ? 
ATOM   3638  N  N   . GLY B 2  202 ? 15.743  6.400   12.404  1.000 19.984 0 202  GLY L N   1 ? 
ATOM   3639  C  CA  . GLY B 2  202 ? 14.666  6.068   13.323  1.000 20.453 0 202  GLY L CA  1 ? 
ATOM   3640  C  C   . GLY B 2  202 ? 13.428  6.929   13.109  1.000 21.405 0 202  GLY L C   1 ? 
ATOM   3641  O  O   . GLY B 2  202 ? 12.307  6.417   13.126  1.000 19.228 0 202  GLY L O   1 ? 
ATOM   3642  N  N   . PHE B 2  203 ? 13.635  8.232   12.943  1.000 19.371 0 203  PHE L N   1 ? 
ATOM   3643  C  CA  . PHE B 2  203 ? 12.522  9.154   12.787  1.000 20.187 0 203  PHE L CA  1 ? 
ATOM   3644  C  C   . PHE B 2  203 ? 11.811  8.892   11.452  1.000 19.728 0 203  PHE L C   1 ? 
ATOM   3645  O  O   . PHE B 2  203 ? 10.581  8.889   11.364  1.000 19.674 0 203  PHE L O   1 ? 
ATOM   3646  C  CB  . PHE B 2  203 ? 12.989  10.605  12.909  1.000 20.067 0 203  PHE L CB  1 ? 
ATOM   3647  C  CG  . PHE B 2  203 ? 11.902  11.596  12.598  1.000 20.481 0 203  PHE L CG  1 ? 
ATOM   3648  C  CD1 . PHE B 2  203 ? 10.821  11.725  13.443  1.000 20.774 0 203  PHE L CD1 1 ? 
ATOM   3649  C  CD2 . PHE B 2  203 ? 11.913  12.322  11.424  1.000 22.312 0 203  PHE L CD2 1 ? 
ATOM   3650  C  CE1 . PHE B 2  203 ? 9.798   12.617  13.155  1.000 20.220 0 203  PHE L CE1 1 ? 
ATOM   3651  C  CE2 . PHE B 2  203 ? 10.900  13.232  11.148  1.000 22.714 0 203  PHE L CE2 1 ? 
ATOM   3652  C  CZ  . PHE B 2  203 ? 9.843   13.360  12.006  1.000 20.535 0 203  PHE L CZ  1 ? 
ATOM   3653  N  N   . ALA B 2  204 ? 12.583  8.682   10.382  1.000 19.956 0 204  ALA L N   1 ? 
ATOM   3654  C  CA  . ALA B 2  204 ? 11.997  8.318   9.097   1.000 20.701 0 204  ALA L CA  1 ? 
ATOM   3655  C  C   . ALA B 2  204 ? 11.090  7.101   9.285   1.000 19.350 0 204  ALA L C   1 ? 
ATOM   3656  O  O   . ALA B 2  204 ? 9.986   7.076   8.736   1.000 17.713 0 204  ALA L O   1 ? 
ATOM   3657  C  CB  . ALA B 2  204 ? 13.062  8.036   8.068   1.000 19.827 0 204  ALA L CB  1 ? 
ATOM   3658  N  N   . HIS B 2  205 ? 11.564  6.108   10.044  1.000 17.673 0 205  HIS L N   1 ? 
ATOM   3659  C  CA  . HIS B 2  205 ? 10.827  4.864   10.235  1.000 17.940 0 205  HIS L CA  1 ? 
ATOM   3660  C  C   . HIS B 2  205 ? 9.594   5.105   11.099  1.000 17.797 0 205  HIS L C   1 ? 
ATOM   3661  O  O   . HIS B 2  205 ? 8.592   4.421   10.909  1.000 18.322 0 205  HIS L O   1 ? 
ATOM   3662  C  CB  . HIS B 2  205 ? 11.759  3.768   10.748  1.000 19.788 0 205  HIS L CB  1 ? 
ATOM   3663  C  CG  . HIS B 2  205 ? 12.764  3.383   9.729   1.000 19.065 0 205  HIS L CG  1 ? 
ATOM   3664  N  ND1 . HIS B 2  205 ? 13.775  2.478   10.015  1.000 21.406 0 205  HIS L ND1 1 ? 
ATOM   3665  C  CD2 . HIS B 2  205 ? 12.931  3.769   8.432   1.000 19.853 0 205  HIS L CD2 1 ? 
ATOM   3666  C  CE1 . HIS B 2  205 ? 14.519  2.318   8.915   1.000 20.351 0 205  HIS L CE1 1 ? 
ATOM   3667  N  NE2 . HIS B 2  205 ? 14.041  3.087   7.937   1.000 19.600 0 205  HIS L NE2 1 ? 
ATOM   3668  N  N   . TYR B 2  206 ? 9.697   6.045   12.040  1.000 16.973 0 206  TYR L N   1 ? 
ATOM   3669  C  CA  . TYR B 2  206 ? 8.547   6.467   12.846  1.000 17.851 0 206  TYR L CA  1 ? 
ATOM   3670  C  C   . TYR B 2  206 ? 7.411   6.860   11.900  1.000 17.232 0 206  TYR L C   1 ? 
ATOM   3671  O  O   . TYR B 2  206 ? 6.266   6.375   12.047  1.000 17.217 0 206  TYR L O   1 ? 
ATOM   3672  C  CB  . TYR B 2  206 ? 8.952   7.585   13.813  1.000 16.765 0 206  TYR L CB  1 ? 
ATOM   3673  C  CG  . TYR B 2  206 ? 7.821   8.217   14.600  1.000 16.778 0 206  TYR L CG  1 ? 
ATOM   3674  C  CD1 . TYR B 2  206 ? 6.947   9.104   13.991  1.000 16.620 0 206  TYR L CD1 1 ? 
ATOM   3675  C  CD2 . TYR B 2  206 ? 7.692   8.011   15.968  1.000 17.566 0 206  TYR L CD2 1 ? 
ATOM   3676  C  CE1 . TYR B 2  206 ? 5.914   9.698   14.685  1.000 18.289 0 206  TYR L CE1 1 ? 
ATOM   3677  C  CE2 . TYR B 2  206 ? 6.676   8.611   16.690  1.000 17.396 0 206  TYR L CE2 1 ? 
ATOM   3678  C  CZ  . TYR B 2  206 ? 5.779   9.448   16.040  1.000 18.686 0 206  TYR L CZ  1 ? 
ATOM   3679  O  OH  . TYR B 2  206 ? 4.758   10.045  16.715  1.000 18.215 0 206  TYR L OH  1 ? 
ATOM   3680  N  N   . LEU B 2  207 ? 7.722   7.734   10.945  1.000 15.813 0 207  LEU L N   1 ? 
ATOM   3681  C  CA  . LEU B 2  207 ? 6.739   8.224   9.991   1.000 17.022 0 207  LEU L CA  1 ? 
ATOM   3682  C  C   . LEU B 2  207 ? 6.241   7.082   9.101   1.000 16.982 0 207  LEU L C   1 ? 
ATOM   3683  O  O   . LEU B 2  207 ? 5.044   6.953   8.896   1.000 18.121 0 207  LEU L O   1 ? 
ATOM   3684  C  CB  . LEU B 2  207 ? 7.338   9.354   9.148   1.000 17.874 0 207  LEU L CB  1 ? 
ATOM   3685  C  CG  . LEU B 2  207 ? 7.773   10.619  9.908   1.000 17.654 0 207  LEU L CG  1 ? 
ATOM   3686  C  CD1 . LEU B 2  207 ? 8.313   11.664  8.957   1.000 19.352 0 207  LEU L CD1 1 ? 
ATOM   3687  C  CD2 . LEU B 2  207 ? 6.644   11.223  10.708  1.000 19.189 0 207  LEU L CD2 1 ? 
ATOM   3688  N  N   . GLU B 2  208 ? 7.142   6.231   8.577   1.000 16.885 0 208  GLU L N   1 ? 
ATOM   3689  C  CA  . GLU B 2  208 ? 6.740   5.098   7.757   1.000 16.400 0 208  GLU L CA  1 ? 
ATOM   3690  C  C   . GLU B 2  208 ? 5.799   4.178   8.543   1.000 16.597 0 208  GLU L C   1 ? 
ATOM   3691  O  O   . GLU B 2  208 ? 4.855   3.635   7.968   1.000 16.830 0 208  GLU L O   1 ? 
ATOM   3692  C  CB  . GLU B 2  208 ? 7.944   4.301   7.239   1.000 17.366 0 208  GLU L CB  1 ? 
ATOM   3693  C  CG  . GLU B 2  208 ? 8.822   5.090   6.258   1.000 19.698 0 208  GLU L CG  1 ? 
ATOM   3694  C  CD  . GLU B 2  208 ? 9.899   4.222   5.616   1.000 24.725 0 208  GLU L CD  1 ? 
ATOM   3695  O  OE1 . GLU B 2  208 ? 9.557   3.083   5.238   1.000 22.837 0 208  GLU L OE1 1 ? 
ATOM   3696  O  OE2 . GLU B 2  208 ? 11.106  4.676   5.527   1.000 29.644 0 208  GLU L OE2 1 ? 
ATOM   3697  N  N   . ALA B 2  209 ? 6.088   3.914   9.822   1.000 17.069 0 209  ALA L N   1 ? 
ATOM   3698  C  CA  . ALA B 2  209 ? 5.279   3.008   10.622  1.000 15.609 0 209  ALA L CA  1 ? 
ATOM   3699  C  C   . ALA B 2  209 ? 3.912   3.630   10.906  1.000 15.923 0 209  ALA L C   1 ? 
ATOM   3700  O  O   . ALA B 2  209 ? 2.914   2.909   10.897  1.000 15.938 0 209  ALA L O   1 ? 
ATOM   3701  C  CB  . ALA B 2  209 ? 6.025   2.680   11.889  1.000 18.689 0 209  ALA L CB  1 ? 
ATOM   3702  N  N   . LEU B 2  210 ? 3.874   4.947   11.147  1.000 15.632 0 210  LEU L N   1 ? 
ATOM   3703  C  CA  . LEU B 2  210 ? 2.616   5.659   11.381  1.000 16.501 0 210  LEU L CA  1 ? 
ATOM   3704  C  C   . LEU B 2  210 ? 1.710   5.500   10.167  1.000 16.018 0 210  LEU L C   1 ? 
ATOM   3705  O  O   . LEU B 2  210 ? 0.512   5.239   10.294  1.000 17.063 0 210  LEU L O   1 ? 
ATOM   3706  C  CB  . LEU B 2  210 ? 2.892   7.133   11.679  1.000 16.278 0 210  LEU L CB  1 ? 
ATOM   3707  C  CG  . LEU B 2  210 ? 1.656   7.967   12.028  1.000 16.777 0 210  LEU L CG  1 ? 
ATOM   3708  C  CD1 . LEU B 2  210 ? 0.866   7.373   13.195  1.000 16.946 0 210  LEU L CD1 1 ? 
ATOM   3709  C  CD2 . LEU B 2  210 ? 2.074   9.386   12.341  1.000 18.709 0 210  LEU L CD2 1 ? 
ATOM   3710  N  N   . ASP B 2  211 ? 2.292   5.596   8.965   1.000 16.256 0 211  ASP L N   1 ? 
ATOM   3711  C  CA  . ASP B 2  211 ? 1.531   5.358   7.737   1.000 17.144 0 211  ASP L CA  1 ? 
ATOM   3712  C  C   . ASP B 2  211 ? 1.111   3.892   7.637   1.000 16.868 0 211  ASP L C   1 ? 
ATOM   3713  O  O   . ASP B 2  211 ? -0.060  3.600   7.396   1.000 16.702 0 211  ASP L O   1 ? 
ATOM   3714  C  CB  . ASP B 2  211 ? 2.326   5.734   6.496   1.000 17.137 0 211  ASP L CB  1 ? 
ATOM   3715  C  CG  . ASP B 2  211 ? 2.525   7.226   6.300   1.000 17.873 0 211  ASP L CG  1 ? 
ATOM   3716  O  OD1 . ASP B 2  211 ? 1.893   8.021   6.986   1.000 18.252 0 211  ASP L OD1 1 ? 
ATOM   3717  O  OD2 . ASP B 2  211 ? 3.302   7.574   5.408   1.000 18.445 0 211  ASP L OD2 1 ? 
ATOM   3718  N  N   . PHE B 2  212 ? 2.086   2.979   7.754   1.000 15.251 0 212  PHE L N   1 ? 
ATOM   3719  C  CA  . PHE B 2  212 ? 1.899   1.595   7.381   1.000 16.086 0 212  PHE L CA  1 ? 
ATOM   3720  C  C   . PHE B 2  212 ? 0.944   0.869   8.334   1.000 16.871 0 212  PHE L C   1 ? 
ATOM   3721  O  O   . PHE B 2  212 ? 0.186   0.020   7.879   1.000 16.567 0 212  PHE L O   1 ? 
ATOM   3722  C  CB  . PHE B 2  212 ? 3.214   0.819   7.284   1.000 16.491 0 212  PHE L CB  1 ? 
ATOM   3723  C  CG  . PHE B 2  212 ? 2.921   -0.604  6.905   1.000 15.218 0 212  PHE L CG  1 ? 
ATOM   3724  C  CD1 . PHE B 2  212 ? 2.510   -0.906  5.619   1.000 17.606 0 212  PHE L CD1 1 ? 
ATOM   3725  C  CD2 . PHE B 2  212 ? 2.989   -1.616  7.838   1.000 16.882 0 212  PHE L CD2 1 ? 
ATOM   3726  C  CE1 . PHE B 2  212 ? 2.153   -2.196  5.276   1.000 17.680 0 212  PHE L CE1 1 ? 
ATOM   3727  C  CE2 . PHE B 2  212 ? 2.628   -2.909  7.499   1.000 18.033 0 212  PHE L CE2 1 ? 
ATOM   3728  C  CZ  . PHE B 2  212 ? 2.215   -3.199  6.226   1.000 18.431 0 212  PHE L CZ  1 ? 
ATOM   3729  N  N   . GLN B 2  213 ? 0.914   1.248   9.611   1.000 15.521 0 213  GLN L N   1 ? 
ATOM   3730  C  CA  . GLN B 2  213 ? 0.098   0.508   10.572  1.000 16.733 0 213  GLN L CA  1 ? 
ATOM   3731  C  C   . GLN B 2  213 ? -1.378  0.462   10.152  1.000 16.937 0 213  GLN L C   1 ? 
ATOM   3732  O  O   . GLN B 2  213 ? -2.046  -0.531  10.446  1.000 15.352 0 213  GLN L O   1 ? 
ATOM   3733  C  CB  . GLN B 2  213 ? 0.271   1.007   12.006  1.000 16.268 0 213  GLN L CB  1 ? 
ATOM   3734  C  CG  . GLN B 2  213 ? 0.009   2.490   12.242  1.000 15.936 0 213  GLN L CG  1 ? 
ATOM   3735  C  CD  . GLN B 2  213 ? -1.440  2.917   12.189  1.000 15.612 0 213  GLN L CD  1 ? 
ATOM   3736  O  OE1 . GLN B 2  213 ? -2.358  2.227   12.639  1.000 15.887 0 213  GLN L OE1 1 ? 
ATOM   3737  N  NE2 . GLN B 2  213 ? -1.656  4.091   11.628  1.000 15.795 0 213  GLN L NE2 1 ? 
ATOM   3738  N  N   . ARG B 2  214 ? -1.880  1.497   9.460   1.000 16.495 0 214  ARG L N   1 ? 
ATOM   3739  C  CA  . ARG B 2  214 ? -3.277  1.556   9.060   1.000 16.795 0 214  ARG L CA  1 ? 
ATOM   3740  C  C   . ARG B 2  214 ? -3.613  0.376   8.151   1.000 17.138 0 214  ARG L C   1 ? 
ATOM   3741  O  O   . ARG B 2  214 ? -4.762  -0.050  8.122   1.000 15.325 0 214  ARG L O   1 ? 
ATOM   3742  C  CB  . ARG B 2  214 ? -3.613  2.887   8.377   1.000 16.609 0 214  ARG L CB  1 ? 
ATOM   3743  C  CG  . ARG B 2  214 ? -3.202  2.990   6.917   1.000 17.514 0 214  ARG L CG  1 ? 
ATOM   3744  C  CD  . ARG B 2  214 ? -3.335  4.415   6.385   1.000 17.375 0 214  ARG L CD  1 ? 
ATOM   3745  N  NE  . ARG B 2  214 ? -3.245  4.464   4.931   1.000 17.203 0 214  ARG L NE  1 ? 
ATOM   3746  C  CZ  . ARG B 2  214 ? -2.129  4.325   4.216   1.000 18.969 0 214  ARG L CZ  1 ? 
ATOM   3747  N  NH1 . ARG B 2  214 ? -0.953  4.200   4.784   1.000 19.419 0 214  ARG L NH1 1 ? 
ATOM   3748  N  NH2 . ARG B 2  214 ? -2.195  4.320   2.902   1.000 20.300 0 214  ARG L NH2 1 ? 
ATOM   3749  N  N   . GLU B 2  215 ? -2.636  -0.137  7.382   1.000 15.635 0 215  GLU L N   1 ? 
ATOM   3750  C  CA  . GLU B 2  215 ? -2.924  -1.194  6.409   1.000 16.187 0 215  GLU L CA  1 ? 
ATOM   3751  C  C   . GLU B 2  215 ? -3.142  -2.543  7.106   1.000 15.625 0 215  GLU L C   1 ? 
ATOM   3752  O  O   . GLU B 2  215 ? -3.944  -3.376  6.675   1.000 15.216 0 215  GLU L O   1 ? 
ATOM   3753  C  CB  . GLU B 2  215 ? -1.770  -1.275  5.405   1.000 17.725 0 215  GLU L CB  1 ? 
ATOM   3754  C  CG  . GLU B 2  215 ? -1.597  -0.013  4.578   1.000 18.583 0 215  GLU L CG  1 ? 
ATOM   3755  C  CD  . GLU B 2  215 ? -2.760  0.209   3.630   1.000 21.844 0 215  GLU L CD  1 ? 
ATOM   3756  O  OE1 . GLU B 2  215 ? -2.900  -0.584  2.721   1.000 24.634 0 215  GLU L OE1 1 ? 
ATOM   3757  O  OE2 . GLU B 2  215 ? -3.606  1.077   3.890   1.000 25.482 0 215  GLU L OE2 1 ? 
ATOM   3758  N  N   . ILE B 2  216 ? -2.396  -2.793  8.179   1.000 15.171 0 216  ILE L N   1 ? 
ATOM   3759  C  CA  . ILE B 2  216 ? -2.408  -4.092  8.855   1.000 15.344 0 216  ILE L CA  1 ? 
ATOM   3760  C  C   . ILE B 2  216 ? -3.837  -4.468  9.255   1.000 15.479 0 216  ILE L C   1 ? 
ATOM   3761  O  O   . ILE B 2  216 ? -4.247  -5.625  9.126   1.000 14.303 0 216  ILE L O   1 ? 
ATOM   3762  C  CB  . ILE B 2  216 ? -1.464  -4.095  10.072  1.000 15.100 0 216  ILE L CB  1 ? 
ATOM   3763  C  CG1 . ILE B 2  216 ? -0.017  -3.756  9.681   1.000 16.387 0 216  ILE L CG1 1 ? 
ATOM   3764  C  CG2 . ILE B 2  216 ? -1.545  -5.438  10.790  1.000 15.623 0 216  ILE L CG2 1 ? 
ATOM   3765  C  CD1 . ILE B 2  216 ? 0.933   -3.563  10.843  1.000 17.613 0 216  ILE L CD1 1 ? 
ATOM   3766  N  N   . VAL B 2  217 ? -4.591  -3.491  9.777   1.000 14.805 0 217  VAL L N   1 ? 
ATOM   3767  C  CA  . VAL B 2  217 ? -5.898  -3.764  10.375  1.000 14.842 0 217  VAL L CA  1 ? 
ATOM   3768  C  C   . VAL B 2  217 ? -6.959  -3.988  9.300   1.000 14.162 0 217  VAL L C   1 ? 
ATOM   3769  O  O   . VAL B 2  217 ? -8.097  -4.294  9.656   1.000 15.287 0 217  VAL L O   1 ? 
ATOM   3770  C  CB  . VAL B 2  217 ? -6.323  -2.648  11.347  1.000 14.824 0 217  VAL L CB  1 ? 
ATOM   3771  C  CG1 . VAL B 2  217 ? -5.293  -2.466  12.451  1.000 15.035 0 217  VAL L CG1 1 ? 
ATOM   3772  C  CG2 . VAL B 2  217 ? -6.557  -1.334  10.624  1.000 15.253 0 217  VAL L CG2 1 ? 
ATOM   3773  N  N   . LYS B 2  218 ? -6.634  -3.806  8.011   1.000 14.455 0 218  LYS L N   1 ? 
ATOM   3774  C  CA  . LYS B 2  218 ? -7.566  -4.191  6.959   1.000 14.513 0 218  LYS L CA  1 ? 
ATOM   3775  C  C   . LYS B 2  218 ? -7.951  -5.668  7.087   1.000 13.847 0 218  LYS L C   1 ? 
ATOM   3776  O  O   . LYS B 2  218 ? -9.032  -6.064  6.641   1.000 15.244 0 218  LYS L O   1 ? 
ATOM   3777  C  CB  . LYS B 2  218 ? -7.034  -3.869  5.558   1.000 14.883 0 218  LYS L CB  1 ? 
ATOM   3778  C  CG  . LYS B 2  218 ? -6.952  -2.374  5.278   1.000 16.530 0 218  LYS L CG  1 ? 
ATOM   3779  C  CD  . LYS B 2  218 ? -6.288  -2.049  3.981   1.000 18.157 0 218  LYS L CD  1 ? 
ATOM   3780  C  CE  . LYS B 2  218 ? -6.450  -0.600  3.582   1.000 19.628 0 218  LYS L CE  1 ? 
ATOM   3781  N  NZ  . LYS B 2  218 ? -5.812  -0.328  2.275   1.000 20.491 0 218  LYS L NZ  1 ? 
ATOM   3782  N  N   . ILE B 2  219 ? -7.071  -6.486  7.662   1.000 14.549 0 219  ILE L N   1 ? 
ATOM   3783  C  CA  . ILE B 2  219 ? -7.428  -7.888  7.933   1.000 15.635 0 219  ILE L CA  1 ? 
ATOM   3784  C  C   . ILE B 2  219 ? -8.610  -7.963  8.910   1.000 15.100 0 219  ILE L C   1 ? 
ATOM   3785  O  O   . ILE B 2  219 ? -9.552  -8.754  8.709   1.000 14.463 0 219  ILE L O   1 ? 
ATOM   3786  C  CB  . ILE B 2  219 ? -6.203  -8.668  8.437   1.000 15.659 0 219  ILE L CB  1 ? 
ATOM   3787  C  CG1 . ILE B 2  219 ? -5.127  -8.728  7.346   1.000 17.617 0 219  ILE L CG1 1 ? 
ATOM   3788  C  CG2 . ILE B 2  219 ? -6.595  -10.065 8.906   1.000 16.954 0 219  ILE L CG2 1 ? 
ATOM   3789  C  CD1 . ILE B 2  219 ? -3.802  -9.204  7.810   1.000 17.710 0 219  ILE L CD1 1 ? 
ATOM   3790  N  N   . HIS B 2  220 ? -8.553  -7.194  10.010  1.000 13.713 0 220  HIS L N   1 ? 
ATOM   3791  C  CA  . HIS B 2  220 ? -9.668  -7.087  10.947  1.000 14.270 0 220  HIS L CA  1 ? 
ATOM   3792  C  C   . HIS B 2  220 ? -10.929 -6.574  10.244  1.000 14.979 0 220  HIS L C   1 ? 
ATOM   3793  O  O   . HIS B 2  220 ? -12.019 -7.048  10.550  1.000 14.823 0 220  HIS L O   1 ? 
ATOM   3794  C  CB  . HIS B 2  220 ? -9.338  -6.123  12.103  1.000 15.679 0 220  HIS L CB  1 ? 
ATOM   3795  C  CG  . HIS B 2  220 ? -8.538  -6.724  13.210  1.000 15.871 0 220  HIS L CG  1 ? 
ATOM   3796  N  ND1 . HIS B 2  220 ? -8.447  -6.116  14.449  1.000 16.890 0 220  HIS L ND1 1 ? 
ATOM   3797  C  CD2 . HIS B 2  220 ? -7.867  -7.890  13.300  1.000 17.277 0 220  HIS L CD2 1 ? 
ATOM   3798  C  CE1 . HIS B 2  220 ? -7.728  -6.899  15.250  1.000 16.711 0 220  HIS L CE1 1 ? 
ATOM   3799  N  NE2 . HIS B 2  220 ? -7.357  -7.973  14.558  1.000 17.407 0 220  HIS L NE2 1 ? 
ATOM   3800  N  N   . ALA B 2  221 ? -10.788 -5.630  9.293   1.000 14.124 0 221  ALA L N   1 ? 
ATOM   3801  C  CA  . ALA B 2  221 ? -11.941 -5.088  8.572   1.000 13.713 0 221  ALA L CA  1 ? 
ATOM   3802  C  C   . ALA B 2  221 ? -12.611 -6.201  7.763   1.000 13.500 0 221  ALA L C   1 ? 
ATOM   3803  O  O   . ALA B 2  221 ? -13.837 -6.301  7.729   1.000 12.663 0 221  ALA L O   1 ? 
ATOM   3804  C  CB  . ALA B 2  221 ? -11.570 -3.920  7.701   1.000 13.570 0 221  ALA L CB  1 ? 
ATOM   3805  N  N   . VAL B 2  222 ? -11.826 -7.077  7.118   1.000 14.766 0 222  VAL L N   1 ? 
ATOM   3806  C  CA  . VAL B 2  222 ? -12.415 -8.111  6.272   1.000 14.149 0 222  VAL L CA  1 ? 
ATOM   3807  C  C   . VAL B 2  222 ? -13.211 -9.102  7.129   1.000 14.321 0 222  VAL L C   1 ? 
ATOM   3808  O  O   . VAL B 2  222 ? -14.378 -9.372  6.834   1.000 16.146 0 222  VAL L O   1 ? 
ATOM   3809  C  CB  . VAL B 2  222 ? -11.364 -8.824  5.384   1.000 14.285 0 222  VAL L CB  1 ? 
ATOM   3810  C  CG1 . VAL B 2  222 ? -11.911 -10.100 4.765   1.000 14.907 0 222  VAL L CG1 1 ? 
ATOM   3811  C  CG2 . VAL B 2  222 ? -10.847 -7.911  4.288   1.000 14.657 0 222  VAL L CG2 1 ? 
ATOM   3812  N  N   . PHE B 2  223 ? -12.583 -9.706  8.153   1.000 13.921 0 223  PHE L N   1 ? 
ATOM   3813  C  CA  . PHE B 2  223 ? -13.206 -10.751 8.952   1.000 13.581 0 223  PHE L CA  1 ? 
ATOM   3814  C  C   . PHE B 2  223 ? -14.138 -10.180 10.037  1.000 16.133 0 223  PHE L C   1 ? 
ATOM   3815  O  O   . PHE B 2  223 ? -15.094 -10.849 10.440  1.000 17.612 0 223  PHE L O   1 ? 
ATOM   3816  C  CB  . PHE B 2  223 ? -12.136 -11.651 9.562   1.000 14.987 0 223  PHE L CB  1 ? 
ATOM   3817  C  CG  . PHE B 2  223 ? -11.329 -12.439 8.567   1.000 14.762 0 223  PHE L CG  1 ? 
ATOM   3818  C  CD1 . PHE B 2  223 ? -11.951 -13.334 7.717   1.000 16.029 0 223  PHE L CD1 1 ? 
ATOM   3819  C  CD2 . PHE B 2  223 ? -9.969  -12.231 8.438   1.000 16.428 0 223  PHE L CD2 1 ? 
ATOM   3820  C  CE1 . PHE B 2  223 ? -11.212 -14.072 6.813   1.000 16.789 0 223  PHE L CE1 1 ? 
ATOM   3821  C  CE2 . PHE B 2  223 ? -9.225  -12.972 7.526   1.000 16.651 0 223  PHE L CE2 1 ? 
ATOM   3822  C  CZ  . PHE B 2  223 ? -9.848  -13.894 6.718   1.000 17.557 0 223  PHE L CZ  1 ? 
ATOM   3823  N  N   . GLY B 2  224 ? -13.850 -8.960  10.527  1.000 14.742 0 224  GLY L N   1 ? 
ATOM   3824  C  CA  . GLY B 2  224 ? -14.507 -8.396  11.703  1.000 14.480 0 224  GLY L CA  1 ? 
ATOM   3825  C  C   . GLY B 2  224 ? -15.275 -7.102  11.458  1.000 14.927 0 224  GLY L C   1 ? 
ATOM   3826  O  O   . GLY B 2  224 ? -15.762 -6.495  12.416  1.000 15.638 0 224  GLY L O   1 ? 
ATOM   3827  N  N   . GLY B 2  225 ? -15.345 -6.646  10.197  1.000 14.923 0 225  GLY L N   1 ? 
ATOM   3828  C  CA  . GLY B 2  225 ? -16.157 -5.491  9.841   1.000 14.862 0 225  GLY L CA  1 ? 
ATOM   3829  C  C   . GLY B 2  225 ? -15.448 -4.142  9.947   1.000 14.464 0 225  GLY L C   1 ? 
ATOM   3830  O  O   . GLY B 2  225 ? -15.712 -3.244  9.134   1.000 14.696 0 225  GLY L O   1 ? 
ATOM   3831  N  N   . LYS B 2  226 ? -14.602 -3.967  10.969  1.000 14.296 0 226  LYS L N   1 ? 
ATOM   3832  C  CA  . LYS B 2  226 ? -14.010 -2.665  11.246  1.000 13.888 0 226  LYS L CA  1 ? 
ATOM   3833  C  C   . LYS B 2  226 ? -12.883 -2.800  12.263  1.000 14.539 0 226  LYS L C   1 ? 
ATOM   3834  O  O   . LYS B 2  226 ? -12.826 -3.756  13.025  1.000 15.627 0 226  LYS L O   1 ? 
ATOM   3835  C  CB  . LYS B 2  226 ? -15.042 -1.675  11.799  1.000 14.576 0 226  LYS L CB  1 ? 
ATOM   3836  C  CG  . LYS B 2  226 ? -15.818 -2.180  13.009  1.000 15.051 0 226  LYS L CG  1 ? 
ATOM   3837  C  CD  . LYS B 2  226 ? -16.811 -1.188  13.546  1.000 16.776 0 226  LYS L CD  1 ? 
ATOM   3838  C  CE  . LYS B 2  226 ? -16.246 -0.118  14.448  1.000 17.807 0 226  LYS L CE  1 ? 
ATOM   3839  N  NZ  . LYS B 2  226 ? -16.282 -0.564  15.849  1.000 18.142 0 226  LYS L NZ  1 ? 
ATOM   3840  N  N   . ASN B 2  227 ? -12.006 -1.784  12.257  1.000 13.779 0 227  ASN L N   1 ? 
ATOM   3841  C  CA  . ASN B 2  227 ? -10.970 -1.654  13.267  1.000 14.960 0 227  ASN L CA  1 ? 
ATOM   3842  C  C   . ASN B 2  227 ? -10.755 -0.167  13.479  1.000 14.301 0 227  ASN L C   1 ? 
ATOM   3843  O  O   . ASN B 2  227 ? -10.531 0.565   12.519  1.000 16.363 0 227  ASN L O   1 ? 
ATOM   3844  C  CB  . ASN B 2  227 ? -9.667  -2.382  12.903  1.000 14.842 0 227  ASN L CB  1 ? 
ATOM   3845  C  CG  . ASN B 2  227 ? -8.539  -2.085  13.867  1.000 14.537 0 227  ASN L CG  1 ? 
ATOM   3846  O  OD1 . ASN B 2  227 ? -8.071  -0.946  13.937  1.000 16.063 0 227  ASN L OD1 1 ? 
ATOM   3847  N  ND2 . ASN B 2  227 ? -8.080  -3.094  14.598  1.000 14.954 0 227  ASN L ND2 1 ? 
ATOM   3848  N  N   . PRO B 2  228 ? -10.721 0.326   14.726  1.000 14.085 0 228  PRO L N   1 ? 
ATOM   3849  C  CA  . PRO B 2  228 ? -10.859 -0.480  15.944  1.000 15.156 0 228  PRO L CA  1 ? 
ATOM   3850  C  C   . PRO B 2  228 ? -12.215 -1.138  16.221  1.000 14.546 0 228  PRO L C   1 ? 
ATOM   3851  O  O   . PRO B 2  228 ? -13.221 -0.785  15.627  1.000 14.203 0 228  PRO L O   1 ? 
ATOM   3852  C  CB  . PRO B 2  228 ? -10.581 0.515   17.068  1.000 14.766 0 228  PRO L CB  1 ? 
ATOM   3853  C  CG  . PRO B 2  228 ? -9.746  1.586   16.420  1.000 14.459 0 228  PRO L CG  1 ? 
ATOM   3854  C  CD  . PRO B 2  228 ? -10.305 1.704   15.014  1.000 15.696 0 228  PRO L CD  1 ? 
ATOM   3855  N  N   . HIS B 2  229 ? -12.184 -2.106  17.142  1.000 14.075 0 229  HIS L N   1 ? 
ATOM   3856  C  CA  . HIS B 2  229 ? -13.355 -2.775  17.718  1.000 14.015 0 229  HIS L CA  1 ? 
ATOM   3857  C  C   . HIS B 2  229 ? -14.140 -3.563  16.683  1.000 14.991 0 229  HIS L C   1 ? 
ATOM   3858  O  O   . HIS B 2  229 ? -15.310 -3.270  16.385  1.000 15.014 0 229  HIS L O   1 ? 
ATOM   3859  C  CB  . HIS B 2  229 ? -14.247 -1.796  18.479  1.000 15.042 0 229  HIS L CB  1 ? 
ATOM   3860  C  CG  . HIS B 2  229 ? -13.618 -1.241  19.714  1.000 14.628 0 229  HIS L CG  1 ? 
ATOM   3861  N  ND1 . HIS B 2  229 ? -12.649 -1.926  20.431  1.000 15.641 0 229  HIS L ND1 1 ? 
ATOM   3862  C  CD2 . HIS B 2  229 ? -13.896 -0.125  20.422  1.000 14.777 0 229  HIS L CD2 1 ? 
ATOM   3863  C  CE1 . HIS B 2  229 ? -12.348 -1.218  21.508  1.000 15.683 0 229  HIS L CE1 1 ? 
ATOM   3864  N  NE2 . HIS B 2  229 ? -13.092 -0.123  21.540  1.000 15.088 0 229  HIS L NE2 1 ? 
ATOM   3865  N  N   . PRO B 2  230 ? -13.521 -4.619  16.127  1.000 14.283 0 230  PRO L N   1 ? 
ATOM   3866  C  CA  . PRO B 2  230 ? -14.247 -5.535  15.256  1.000 14.356 0 230  PRO L CA  1 ? 
ATOM   3867  C  C   . PRO B 2  230 ? -15.319 -6.368  15.961  1.000 15.472 0 230  PRO L C   1 ? 
ATOM   3868  O  O   . PRO B 2  230 ? -15.401 -6.410  17.176  1.000 16.191 0 230  PRO L O   1 ? 
ATOM   3869  C  CB  . PRO B 2  230 ? -13.156 -6.470  14.712  1.000 15.230 0 230  PRO L CB  1 ? 
ATOM   3870  C  CG  . PRO B 2  230 ? -12.055 -6.412  15.750  1.000 15.266 0 230  PRO L CG  1 ? 
ATOM   3871  C  CD  . PRO B 2  230 ? -12.101 -4.989  16.277  1.000 15.116 0 230  PRO L CD  1 ? 
ATOM   3872  N  N   . ASN B 2  231 ? -16.084 -7.095  15.140  1.000 15.592 0 231  ASN L N   1 ? 
ATOM   3873  C  CA  . ASN B 2  231 ? -17.200 -7.900  15.617  1.000 16.075 0 231  ASN L CA  1 ? 
ATOM   3874  C  C   . ASN B 2  231 ? -16.833 -9.386  15.603  1.000 16.531 0 231  ASN L C   1 ? 
ATOM   3875  O  O   . ASN B 2  231 ? -15.974 -9.817  14.841  1.000 15.481 0 231  ASN L O   1 ? 
ATOM   3876  C  CB  . ASN B 2  231 ? -18.469 -7.604  14.827  1.000 15.741 0 231  ASN L CB  1 ? 
ATOM   3877  C  CG  . ASN B 2  231 ? -18.863 -6.149  14.888  1.000 16.692 0 231  ASN L CG  1 ? 
ATOM   3878  O  OD1 . ASN B 2  231 ? -19.078 -5.601  15.970  1.000 17.501 0 231  ASN L OD1 1 ? 
ATOM   3879  N  ND2 . ASN B 2  231 ? -18.874 -5.486  13.737  1.000 16.795 0 231  ASN L ND2 1 ? 
ATOM   3880  N  N   . TRP B 2  232 ? -17.510 -10.109 16.513  1.000 16.344 0 232  TRP L N   1 ? 
ATOM   3881  C  CA  . TRP B 2  232 ? -17.296 -11.509 16.828  1.000 17.013 0 232  TRP L CA  1 ? 
ATOM   3882  C  C   . TRP B 2  232 ? -18.667 -12.135 17.116  1.000 16.090 0 232  TRP L C   1 ? 
ATOM   3883  O  O   . TRP B 2  232 ? -19.664 -11.401 17.276  1.000 15.151 0 232  TRP L O   1 ? 
ATOM   3884  C  CB  . TRP B 2  232 ? -16.385 -11.650 18.060  1.000 16.085 0 232  TRP L CB  1 ? 
ATOM   3885  C  CG  . TRP B 2  232 ? -15.130 -10.826 18.033  1.000 16.606 0 232  TRP L CG  1 ? 
ATOM   3886  C  CD1 . TRP B 2  232 ? -15.050 -9.466  18.092  1.000 15.300 0 232  TRP L CD1 1 ? 
ATOM   3887  C  CD2 . TRP B 2  232 ? -13.772 -11.308 17.896  1.000 15.771 0 232  TRP L CD2 1 ? 
ATOM   3888  N  NE1 . TRP B 2  232 ? -13.755 -9.070  17.986  1.000 14.084 0 232  TRP L NE1 1 ? 
ATOM   3889  C  CE2 . TRP B 2  232 ? -12.942 -10.165 17.873  1.000 14.774 0 232  TRP L CE2 1 ? 
ATOM   3890  C  CE3 . TRP B 2  232 ? -13.177 -12.572 17.798  1.000 16.435 0 232  TRP L CE3 1 ? 
ATOM   3891  C  CZ2 . TRP B 2  232 ? -11.560 -10.248 17.793  1.000 16.333 0 232  TRP L CZ2 1 ? 
ATOM   3892  C  CZ3 . TRP B 2  232 ? -11.803 -12.654 17.704  1.000 16.694 0 232  TRP L CZ3 1 ? 
ATOM   3893  C  CH2 . TRP B 2  232 ? -11.009 -11.509 17.687  1.000 17.046 0 232  TRP L CH2 1 ? 
ATOM   3894  N  N   . ILE B 2  233 ? -18.732 -13.476 17.203  1.000 15.833 0 233  ILE L N   1 ? 
ATOM   3895  C  CA  . ILE B 2  233 ? -19.902 -14.102 17.819  1.000 16.799 0 233  ILE L CA  1 ? 
ATOM   3896  C  C   . ILE B 2  233 ? -19.469 -15.255 18.713  1.000 15.596 0 233  ILE L C   1 ? 
ATOM   3897  O  O   . ILE B 2  233 ? -18.427 -15.893 18.492  1.000 16.554 0 233  ILE L O   1 ? 
ATOM   3898  C  CB  . ILE B 2  233 ? -20.933 -14.607 16.793  1.000 17.237 0 233  ILE L CB  1 ? 
ATOM   3899  C  CG1 . ILE B 2  233 ? -20.263 -15.511 15.752  1.000 19.318 0 233  ILE L CG1 1 ? 
ATOM   3900  C  CG2 . ILE B 2  233 ? -21.730 -13.456 16.162  1.000 18.025 0 233  ILE L CG2 1 ? 
ATOM   3901  C  CD1 . ILE B 2  233 ? -21.241 -16.326 14.939  1.000 19.668 0 233  ILE L CD1 1 ? 
ATOM   3902  N  N   . VAL B 2  234 ? -20.334 -15.516 19.687  1.000 15.949 0 234  VAL L N   1 ? 
ATOM   3903  C  CA  . VAL B 2  234 ? -20.330 -16.784 20.415  1.000 17.394 0 234  VAL L CA  1 ? 
ATOM   3904  C  C   . VAL B 2  234 ? -20.741 -17.856 19.406  1.000 16.614 0 234  VAL L C   1 ? 
ATOM   3905  O  O   . VAL B 2  234 ? -21.788 -17.713 18.777  1.000 17.876 0 234  VAL L O   1 ? 
ATOM   3906  C  CB  . VAL B 2  234 ? -21.289 -16.730 21.620  1.000 17.039 0 234  VAL L CB  1 ? 
ATOM   3907  C  CG1 . VAL B 2  234 ? -21.510 -18.096 22.244  1.000 16.835 0 234  VAL L CG1 1 ? 
ATOM   3908  C  CG2 . VAL B 2  234 ? -20.745 -15.744 22.644  1.000 17.546 0 234  VAL L CG2 1 ? 
ATOM   3909  N  N   . GLY B 2  235 ? -19.878 -18.841 19.215  1.000 16.577 0 235  GLY L N   1 ? 
ATOM   3910  C  CA  . GLY B 2  235 ? -20.125 -19.903 18.257  1.000 17.328 0 235  GLY L CA  1 ? 
ATOM   3911  C  C   . GLY B 2  235 ? -19.236 -19.823 17.019  1.000 18.216 0 235  GLY L C   1 ? 
ATOM   3912  O  O   . GLY B 2  235 ? -19.205 -20.795 16.257  1.000 17.919 0 235  GLY L O   1 ? 
ATOM   3913  N  N   . GLY B 2  236 ? -18.458 -18.726 16.870  1.000 18.470 0 236  GLY L N   1 ? 
ATOM   3914  C  CA  . GLY B 2  236 ? -17.396 -18.680 15.868  1.000 18.741 0 236  GLY L CA  1 ? 
ATOM   3915  C  C   . GLY B 2  236 ? -17.092 -17.259 15.399  1.000 18.318 0 236  GLY L C   1 ? 
ATOM   3916  O  O   . GLY B 2  236 ? -16.640 -16.418 16.185  1.000 17.349 0 236  GLY L O   1 ? 
ATOM   3917  N  N   . MET B 2  237 ? -17.390 -16.987 14.117  1.000 17.987 0 237  MET L N   1 ? 
ATOM   3918  C  CA  . MET B 2  237 ? -17.335 -15.627 13.575  1.000 15.644 0 237  MET L CA  1 ? 
ATOM   3919  C  C   . MET B 2  237 ? -18.520 -15.397 12.634  1.000 17.547 0 237  MET L C   1 ? 
ATOM   3920  O  O   . MET B 2  237 ? -19.080 -16.341 12.076  1.000 18.768 0 237  MET L O   1 ? 
ATOM   3921  C  CB  . MET B 2  237 ? -16.005 -15.439 12.840  1.000 17.447 0 237  MET L CB  1 ? 
ATOM   3922  C  CG  . MET B 2  237 ? -14.790 -15.456 13.762  1.000 17.865 0 237  MET L CG  1 ? 
ATOM   3923  S  SD  . MET B 2  237 ? -14.767 -14.045 14.898  1.000 19.659 0 237  MET L SD  1 ? 
ATOM   3924  C  CE  . MET B 2  237 ? -13.945 -12.823 13.876  1.000 22.968 0 237  MET L CE  1 ? 
ATOM   3925  N  N   . PRO B 2  238 ? -18.962 -14.134 12.428  1.000 16.762 0 238  PRO L N   1 ? 
ATOM   3926  C  CA  . PRO B 2  238 ? -20.103 -13.841 11.564  1.000 17.586 0 238  PRO L CA  1 ? 
ATOM   3927  C  C   . PRO B 2  238 ? -19.805 -13.705 10.068  1.000 16.242 0 238  PRO L C   1 ? 
ATOM   3928  O  O   . PRO B 2  238 ? -20.742 -13.545 9.292   1.000 17.455 0 238  PRO L O   1 ? 
ATOM   3929  C  CB  . PRO B 2  238 ? -20.657 -12.531 12.123  1.000 17.731 0 238  PRO L CB  1 ? 
ATOM   3930  C  CG  . PRO B 2  238 ? -19.536 -11.906 12.929  1.000 17.680 0 238  PRO L CG  1 ? 
ATOM   3931  C  CD  . PRO B 2  238 ? -18.466 -12.946 13.132  1.000 18.222 0 238  PRO L CD  1 ? 
ATOM   3932  N  N   . CYS B 2  239 ? -18.515 -13.758 9.718   1.000 15.623 0 239  CYS L N   1 ? 
ATOM   3933  C  CA  . CYS B 2  239 ? -18.008 -13.532 8.378   1.000 14.922 0 239  CYS L CA  1 ? 
ATOM   3934  C  C   . CYS B 2  239 ? -18.135 -14.829 7.568   1.000 15.667 0 239  CYS L C   1 ? 
ATOM   3935  O  O   . CYS B 2  239 ? -17.114 -15.491 7.297   1.000 15.610 0 239  CYS L O   1 ? 
ATOM   3936  C  CB  . CYS B 2  239 ? -16.583 -12.988 8.419   1.000 16.537 0 239  CYS L CB  1 ? 
ATOM   3937  S  SG  . CYS B 2  239 ? -15.400 -13.951 9.391   1.000 18.044 0 239  CYS L SG  1 ? 
ATOM   3938  N  N   . ALA B 2  240 ? -19.387 -15.169 7.214   1.000 16.982 0 240  ALA L N   1 ? 
ATOM   3939  C  CA  . ALA B 2  240 ? -19.717 -16.339 6.386   1.000 17.461 0 240  ALA L CA  1 ? 
ATOM   3940  C  C   . ALA B 2  240 ? -18.908 -16.293 5.087   1.000 16.790 0 240  ALA L C   1 ? 
ATOM   3941  O  O   . ALA B 2  240 ? -18.640 -15.197 4.541   1.000 15.078 0 240  ALA L O   1 ? 
ATOM   3942  C  CB  . ALA B 2  240 ? -21.205 -16.396 6.088   1.000 18.970 0 240  ALA L CB  1 ? 
ATOM   3943  N  N   . ILE B 2  241 ? -18.473 -17.494 4.673   1.000 16.999 0 241  ILE L N   1 ? 
ATOM   3944  C  CA  . ILE B 2  241 ? -17.662 -17.710 3.485   1.000 17.118 0 241  ILE L CA  1 ? 
ATOM   3945  C  C   . ILE B 2  241 ? -18.520 -18.248 2.342   1.000 19.102 0 241  ILE L C   1 ? 
ATOM   3946  O  O   . ILE B 2  241 ? -19.350 -19.132 2.539   1.000 18.222 0 241  ILE L O   1 ? 
ATOM   3947  C  CB  . ILE B 2  241 ? -16.481 -18.632 3.821   1.000 17.732 0 241  ILE L CB  1 ? 
ATOM   3948  C  CG1 . ILE B 2  241 ? -15.655 -18.043 4.978   1.000 17.215 0 241  ILE L CG1 1 ? 
ATOM   3949  C  CG2 . ILE B 2  241 ? -15.621 -18.885 2.574   1.000 17.799 0 241  ILE L CG2 1 ? 
ATOM   3950  C  CD1 . ILE B 2  241 ? -14.539 -18.920 5.489   1.000 18.527 0 241  ILE L CD1 1 ? 
ATOM   3951  N  N   . ASN B 2  242 ? -18.274 -17.724 1.135   1.000 19.656 0 242  ASN L N   1 ? 
ATOM   3952  C  CA  . ASN B 2  242 ? -18.862 -18.225 -0.101  1.000 19.170 0 242  ASN L CA  1 ? 
ATOM   3953  C  C   . ASN B 2  242 ? -17.854 -17.912 -1.211  1.000 19.521 0 242  ASN L C   1 ? 
ATOM   3954  O  O   . ASN B 2  242 ? -17.628 -16.741 -1.506  1.000 18.779 0 242  ASN L O   1 ? 
ATOM   3955  C  CB  . ASN B 2  242 ? -20.236 -17.598 -0.332  1.000 18.088 0 242  ASN L CB  1 ? 
ATOM   3956  C  CG  . ASN B 2  242 ? -20.927 -18.058 -1.593  1.000 18.439 0 242  ASN L CG  1 ? 
ATOM   3957  O  OD1 . ASN B 2  242 ? -20.339 -18.731 -2.453  1.000 19.724 0 242  ASN L OD1 1 ? 
ATOM   3958  N  ND2 . ASN B 2  242 ? -22.171 -17.648 -1.726  1.000 19.155 0 242  ASN L ND2 1 ? 
ATOM   3959  N  N   . ILE B 2  243 ? -17.225 -18.963 -1.757  1.000 19.629 0 243  ILE L N   1 ? 
ATOM   3960  C  CA  . ILE B 2  243 ? -16.203 -18.846 -2.792  1.000 21.129 0 243  ILE L CA  1 ? 
ATOM   3961  C  C   . ILE B 2  243 ? -16.818 -19.000 -4.188  1.000 20.545 0 243  ILE L C   1 ? 
ATOM   3962  O  O   . ILE B 2  243 ? -16.435 -18.263 -5.109  1.000 22.518 0 243  ILE L O   1 ? 
ATOM   3963  C  CB  . ILE B 2  243 ? -15.087 -19.897 -2.587  1.000 22.584 0 243  ILE L CB  1 ? 
ATOM   3964  C  CG1 . ILE B 2  243 ? -14.539 -19.897 -1.162  1.000 23.632 0 243  ILE L CG1 1 ? 
ATOM   3965  C  CG2 . ILE B 2  243 ? -13.967 -19.662 -3.601  1.000 25.925 0 243  ILE L CG2 1 ? 
ATOM   3966  C  CD1 . ILE B 2  243 ? -14.039 -18.550 -0.726  1.000 23.193 0 243  ILE L CD1 1 ? 
ATOM   3967  N  N   . ASP B 2  244 ? -17.691 -20.003 -4.394  1.000 20.123 0 244  ASP L N   1 ? 
ATOM   3968  C  CA  . ASP B 2  244 ? -17.977 -20.470 -5.751  1.000 20.808 0 244  ASP L CA  1 ? 
ATOM   3969  C  C   . ASP B 2  244 ? -19.473 -20.596 -6.029  1.000 21.959 0 244  ASP L C   1 ? 
ATOM   3970  O  O   . ASP B 2  244 ? -19.853 -21.265 -6.986  1.000 19.371 0 244  ASP L O   1 ? 
ATOM   3971  C  CB  . ASP B 2  244 ? -17.228 -21.776 -6.060  1.000 22.183 0 244  ASP L CB  1 ? 
ATOM   3972  C  CG  . ASP B 2  244 ? -17.270 -22.201 -7.520  1.000 22.701 0 244  ASP L CG  1 ? 
ATOM   3973  O  OD1 . ASP B 2  244 ? -17.105 -21.321 -8.400  1.000 22.104 0 244  ASP L OD1 1 ? 
ATOM   3974  O  OD2 . ASP B 2  244 ? -17.444 -23.416 -7.772  1.000 21.674 0 244  ASP L OD2 1 ? 
ATOM   3975  N  N   . GLU B 2  245 ? -20.327 -19.924 -5.235  1.000 19.694 0 245  GLU L N   1 ? 
ATOM   3976  C  CA  . GLU B 2  245 ? -21.765 -20.019 -5.383  1.000 19.540 0 245  GLU L CA  1 ? 
ATOM   3977  C  C   . GLU B 2  245 ? -22.330 -18.633 -5.615  1.000 19.278 0 245  GLU L C   1 ? 
ATOM   3978  O  O   . GLU B 2  245 ? -21.639 -17.628 -5.396  1.000 19.054 0 245  GLU L O   1 ? 
ATOM   3979  C  CB  . GLU B 2  245 ? -22.424 -20.687 -4.169  1.000 22.796 0 245  GLU L CB  1 ? 
ATOM   3980  C  CG  . GLU B 2  245 ? -21.858 -22.060 -3.881  1.000 26.811 0 245  GLU L CG  1 ? 
ATOM   3981  C  CD  . GLU B 2  245 ? -22.221 -22.489 -2.472  1.000 35.957 0 245  GLU L CD  1 ? 
ATOM   3982  O  OE1 . GLU B 2  245 ? -23.416 -22.707 -2.283  1.000 33.219 0 245  GLU L OE1 1 ? 
ATOM   3983  O  OE2 . GLU B 2  245 ? -21.320 -22.454 -1.543  1.000 40.117 0 245  GLU L OE2 1 ? 
ATOM   3984  N  N   . SER B 2  246 ? -23.555 -18.603 -6.137  1.000 17.264 0 246  SER L N   1 ? 
ATOM   3985  C  CA  . SER B 2  246 ? -24.288 -17.361 -6.315  1.000 19.990 0 246  SER L CA  1 ? 
ATOM   3986  C  C   . SER B 2  246 ? -24.279 -16.567 -5.010  1.000 19.544 0 246  SER L C   1 ? 
ATOM   3987  O  O   . SER B 2  246 ? -24.416 -17.150 -3.939  1.000 21.588 0 246  SER L O   1 ? 
ATOM   3988  C  CB  . SER B 2  246 ? -25.712 -17.607 -6.748  1.000 20.414 0 246  SER L CB  1 ? 
ATOM   3989  O  OG  . SER B 2  246 ? -26.305 -16.364 -7.100  1.000 24.518 0 246  SER L OG  1 ? 
ATOM   3990  N  N   . GLY B 2  247 ? -24.122 -15.253 -5.106  1.000 19.815 0 247  GLY L N   1 ? 
ATOM   3991  C  CA  . GLY B 2  247 ? -24.126 -14.429 -3.900  1.000 20.200 0 247  GLY L CA  1 ? 
ATOM   3992  C  C   . GLY B 2  247 ? -22.801 -14.417 -3.119  1.000 19.900 0 247  GLY L C   1 ? 
ATOM   3993  O  O   . GLY B 2  247 ? -22.753 -13.896 -1.995  1.000 18.090 0 247  GLY L O   1 ? 
ATOM   3994  N  N   . ALA B 2  248 ? -21.707 -14.910 -3.719  1.000 18.530 0 248  ALA L N   1 ? 
ATOM   3995  C  CA  . ALA B 2  248 ? -20.397 -14.756 -3.109  1.000 17.711 0 248  ALA L CA  1 ? 
ATOM   3996  C  C   . ALA B 2  248 ? -20.070 -13.287 -2.853  1.000 17.282 0 248  ALA L C   1 ? 
ATOM   3997  O  O   . ALA B 2  248 ? -19.307 -13.018 -1.928  1.000 17.707 0 248  ALA L O   1 ? 
ATOM   3998  C  CB  . ALA B 2  248 ? -19.326 -15.448 -3.905  1.000 17.690 0 248  ALA L CB  1 ? 
ATOM   3999  N  N   . VAL B 2  249 ? -20.709 -12.365 -3.587  1.000 15.936 0 249  VAL L N   1 ? 
ATOM   4000  C  CA  . VAL B 2  249 ? -20.564 -10.927 -3.381  1.000 17.037 0 249  VAL L CA  1 ? 
ATOM   4001  C  C   . VAL B 2  249 ? -21.052 -10.506 -1.994  1.000 18.073 0 249  VAL L C   1 ? 
ATOM   4002  O  O   . VAL B 2  249 ? -20.727 -9.402  -1.535  1.000 17.675 0 249  VAL L O   1 ? 
ATOM   4003  C  CB  . VAL B 2  249 ? -21.273 -10.111 -4.470  1.000 17.607 0 249  VAL L CB  1 ? 
ATOM   4004  C  CG1 . VAL B 2  249 ? -20.579 -10.286 -5.830  1.000 18.418 0 249  VAL L CG1 1 ? 
ATOM   4005  C  CG2 . VAL B 2  249 ? -22.748 -10.435 -4.558  1.000 17.888 0 249  VAL L CG2 1 ? 
ATOM   4006  N  N   . GLY B 2  250 ? -21.872 -11.349 -1.354  1.000 18.301 0 250  GLY L N   1 ? 
ATOM   4007  C  CA  . GLY B 2  250 ? -22.386 -11.028 -0.022  1.000 18.467 0 250  GLY L CA  1 ? 
ATOM   4008  C  C   . GLY B 2  250 ? -21.617 -11.687 1.126   1.000 17.021 0 250  GLY L C   1 ? 
ATOM   4009  O  O   . GLY B 2  250 ? -22.154 -11.698 2.235   1.000 19.662 0 250  GLY L O   1 ? 
ATOM   4010  N  N   . ALA B 2  251 ? -20.404 -12.208 0.876   1.000 15.945 0 251  ALA L N   1 ? 
ATOM   4011  C  CA  . ALA B 2  251 ? -19.673 -13.053 1.802   1.000 17.521 0 251  ALA L CA  1 ? 
ATOM   4012  C  C   . ALA B 2  251 ? -18.162 -12.914 1.625   1.000 17.675 0 251  ALA L C   1 ? 
ATOM   4013  O  O   . ALA B 2  251 ? -17.687 -12.167 0.784   1.000 16.857 0 251  ALA L O   1 ? 
ATOM   4014  C  CB  . ALA B 2  251 ? -20.108 -14.489 1.654   1.000 18.404 0 251  ALA L CB  1 ? 
ATOM   4015  N  N   . VAL B 2  252 ? -17.397 -13.577 2.479   1.000 15.979 0 252  VAL L N   1 ? 
ATOM   4016  C  CA  . VAL B 2  252 ? -15.965 -13.665 2.293   1.000 16.845 0 252  VAL L CA  1 ? 
ATOM   4017  C  C   . VAL B 2  252 ? -15.722 -14.577 1.088   1.000 16.926 0 252  VAL L C   1 ? 
ATOM   4018  O  O   . VAL B 2  252 ? -15.987 -15.784 1.154   1.000 17.518 0 252  VAL L O   1 ? 
ATOM   4019  C  CB  . VAL B 2  252 ? -15.256 -14.182 3.549   1.000 16.915 0 252  VAL L CB  1 ? 
ATOM   4020  C  CG1 . VAL B 2  252 ? -13.768 -14.398 3.308   1.000 18.406 0 252  VAL L CG1 1 ? 
ATOM   4021  C  CG2 . VAL B 2  252 ? -15.502 -13.244 4.728   1.000 17.053 0 252  VAL L CG2 1 ? 
ATOM   4022  N  N   . ASN B 2  253 ? -15.191 -13.977 0.019   1.000 16.779 0 253  ASN L N   1 ? 
ATOM   4023  C  CA  . ASN B 2  253 ? -15.055 -14.602 -1.289  1.000 17.043 0 253  ASN L CA  1 ? 
ATOM   4024  C  C   . ASN B 2  253 ? -13.582 -14.529 -1.693  1.000 16.965 0 253  ASN L C   1 ? 
ATOM   4025  O  O   . ASN B 2  253 ? -12.755 -14.035 -0.931  1.000 16.356 0 253  ASN L O   1 ? 
ATOM   4026  C  CB  . ASN B 2  253 ? -15.973 -13.930 -2.327  1.000 17.001 0 253  ASN L CB  1 ? 
ATOM   4027  C  CG  . ASN B 2  253 ? -15.679 -12.460 -2.504  1.000 16.614 0 253  ASN L CG  1 ? 
ATOM   4028  O  OD1 . ASN B 2  253 ? -14.522 -12.064 -2.639  1.000 16.482 0 253  ASN L OD1 1 ? 
ATOM   4029  N  ND2 . ASN B 2  253 ? -16.719 -11.639 -2.512  1.000 17.075 0 253  ASN L ND2 1 ? 
ATOM   4030  N  N   . MET B 2  254 ? -13.240 -14.960 -2.918  1.000 17.119 0 254  MET L N   1 ? 
ATOM   4031  C  CA  . MET B 2  254 ? -11.848 -15.045 -3.319  1.000 18.039 0 254  MET L CA  1 ? 
ATOM   4032  C  C   . MET B 2  254 ? -11.207 -13.654 -3.333  1.000 16.169 0 254  MET L C   1 ? 
ATOM   4033  O  O   . MET B 2  254 ? -10.056 -13.529 -2.979  1.000 16.128 0 254  MET L O   1 ? 
ATOM   4034  C  CB  . MET B 2  254 ? -11.750 -15.682 -4.701  1.000 19.756 0 254  MET L CB  1 ? 
ATOM   4035  C  CG  . MET B 2  254 ? -10.337 -15.871 -5.190  1.000 26.217 0 254  MET L CG  1 ? 
ATOM   4036  S  SD  . MET B 2  254 ? -9.555  -17.398 -4.589  1.000 33.837 0 254  MET L SD  1 ? 
ATOM   4037  C  CE  . MET B 2  254 ? -8.843  -16.912 -3.026  1.000 32.771 0 254  MET L CE  1 ? 
ATOM   4038  N  N   . GLU B 2  255 ? -11.968 -12.610 -3.688  1.000 15.909 0 255  GLU L N   1 ? 
ATOM   4039  C  CA  . GLU B 2  255 ? -11.429 -11.256 -3.764  1.000 15.507 0 255  GLU L CA  1 ? 
ATOM   4040  C  C   . GLU B 2  255 ? -11.080 -10.762 -2.361  1.000 15.704 0 255  GLU L C   1 ? 
ATOM   4041  O  O   . GLU B 2  255 ? -10.036 -10.111 -2.170  1.000 15.756 0 255  GLU L O   1 ? 
ATOM   4042  C  CB  . GLU B 2  255 ? -12.415 -10.339 -4.494  1.000 16.028 0 255  GLU L CB  1 ? 
ATOM   4043  C  CG  . GLU B 2  255 ? -11.948 -8.901  -4.532  1.000 16.382 0 255  GLU L CG  1 ? 
ATOM   4044  C  CD  . GLU B 2  255 ? -12.332 -8.058  -3.314  1.000 17.385 0 255  GLU L CD  1 ? 
ATOM   4045  O  OE1 . GLU B 2  255 ? -13.338 -8.388  -2.640  1.000 15.789 0 255  GLU L OE1 1 ? 
ATOM   4046  O  OE2 . GLU B 2  255 ? -11.638 -7.029  -3.074  1.000 17.781 0 255  GLU L OE2 1 ? 
ATOM   4047  N  N   . ARG B 2  256 ? -11.950 -11.086 -1.381  1.000 15.520 0 256  ARG L N   1 ? 
ATOM   4048  C  CA  . ARG B 2  256 ? -11.715 -10.691 0.013   1.000 14.343 0 256  ARG L CA  1 ? 
ATOM   4049  C  C   . ARG B 2  256 ? -10.463 -11.401 0.540   1.000 14.278 0 256  ARG L C   1 ? 
ATOM   4050  O  O   . ARG B 2  256 ? -9.655  -10.802 1.259   1.000 14.529 0 256  ARG L O   1 ? 
ATOM   4051  C  CB  . ARG B 2  256 ? -12.937 -10.984 0.892   1.000 14.750 0 256  ARG L CB  1 ? 
ATOM   4052  C  CG  . ARG B 2  256 ? -14.189 -10.194 0.527   1.000 16.199 0 256  ARG L CG  1 ? 
ATOM   4053  C  CD  . ARG B 2  256 ? -14.198 -8.774  1.065   1.000 17.483 0 256  ARG L CD  1 ? 
ATOM   4054  N  NE  . ARG B 2  256 ? -13.457 -7.900  0.157   1.000 20.164 0 256  ARG L NE  1 ? 
ATOM   4055  C  CZ  . ARG B 2  256 ? -13.246 -6.596  0.381   1.000 20.506 0 256  ARG L CZ  1 ? 
ATOM   4056  N  NH1 . ARG B 2  256 ? -13.648 -6.062  1.526   1.000 18.093 0 256  ARG L NH1 1 ? 
ATOM   4057  N  NH2 . ARG B 2  256 ? -12.624 -5.855  -0.532  1.000 21.587 0 256  ARG L NH2 1 ? 
ATOM   4058  N  N   . LEU B 2  257 ? -10.318 -12.704 0.250   1.000 15.024 0 257  LEU L N   1 ? 
ATOM   4059  C  CA  . LEU B 2  257 ? -9.159  -13.458 0.745   1.000 16.205 0 257  LEU L CA  1 ? 
ATOM   4060  C  C   . LEU B 2  257 ? -7.865  -12.968 0.070   1.000 15.955 0 257  LEU L C   1 ? 
ATOM   4061  O  O   . LEU B 2  257 ? -6.812  -12.884 0.722   1.000 15.880 0 257  LEU L O   1 ? 
ATOM   4062  C  CB  . LEU B 2  257 ? -9.410  -14.951 0.516   1.000 17.257 0 257  LEU L CB  1 ? 
ATOM   4063  C  CG  . LEU B 2  257 ? -10.545 -15.546 1.353   1.000 18.619 0 257  LEU L CG  1 ? 
ATOM   4064  C  CD1 . LEU B 2  257 ? -11.010 -16.874 0.798   1.000 20.478 0 257  LEU L CD1 1 ? 
ATOM   4065  C  CD2 . LEU B 2  257 ? -10.109 -15.732 2.788   1.000 19.491 0 257  LEU L CD2 1 ? 
ATOM   4066  N  N   . ASN B 2  258 ? -7.955  -12.574 -1.205  1.000 16.352 0 258  ASN L N   1 ? 
ATOM   4067  C  CA  . ASN B 2  258 ? -6.839  -11.962 -1.917  1.000 16.999 0 258  ASN L CA  1 ? 
ATOM   4068  C  C   . ASN B 2  258 ? -6.377  -10.688 -1.208  1.000 15.775 0 258  ASN L C   1 ? 
ATOM   4069  O  O   . ASN B 2  258 ? -5.163  -10.455 -1.072  1.000 14.843 0 258  ASN L O   1 ? 
ATOM   4070  C  CB  . ASN B 2  258 ? -7.189  -11.668 -3.374  1.000 16.244 0 258  ASN L CB  1 ? 
ATOM   4071  C  CG  . ASN B 2  258 ? -7.230  -12.919 -4.235  1.000 17.578 0 258  ASN L CG  1 ? 
ATOM   4072  O  OD1 . ASN B 2  258 ? -6.702  -13.960 -3.839  1.000 18.405 0 258  ASN L OD1 1 ? 
ATOM   4073  N  ND2 . ASN B 2  258 ? -7.848  -12.810 -5.391  1.000 16.252 0 258  ASN L ND2 1 ? 
ATOM   4074  N  N   . LEU B 2  259 ? -7.338  -9.869  -0.739  1.000 15.812 0 259  LEU L N   1 ? 
ATOM   4075  C  CA  . LEU B 2  259 ? -6.995  -8.663  0.001   1.000 15.002 0 259  LEU L CA  1 ? 
ATOM   4076  C  C   . LEU B 2  259 ? -6.179  -9.052  1.236   1.000 15.156 0 259  LEU L C   1 ? 
ATOM   4077  O  O   . LEU B 2  259 ? -5.152  -8.459  1.517   1.000 16.002 0 259  LEU L O   1 ? 
ATOM   4078  C  CB  . LEU B 2  259 ? -8.289  -7.917  0.356   1.000 16.104 0 259  LEU L CB  1 ? 
ATOM   4079  C  CG  . LEU B 2  259 ? -8.139  -6.515  0.986   1.000 18.223 0 259  LEU L CG  1 ? 
ATOM   4080  C  CD1 . LEU B 2  259 ? -9.442  -5.740  0.866   1.000 20.151 0 259  LEU L CD1 1 ? 
ATOM   4081  C  CD2 . LEU B 2  259 ? -7.739  -6.550  2.381   1.000 22.027 0 259  LEU L CD2 1 ? 
ATOM   4082  N  N   . VAL B 2  260 ? -6.679  -10.018 2.011   1.000 16.078 0 260  VAL L N   1 ? 
ATOM   4083  C  CA  . VAL B 2  260 ? -6.024  -10.456 3.227   1.000 15.909 0 260  VAL L CA  1 ? 
ATOM   4084  C  C   . VAL B 2  260 ? -4.588  -10.898 2.930   1.000 16.690 0 260  VAL L C   1 ? 
ATOM   4085  O  O   . VAL B 2  260 ? -3.661  -10.458 3.623   1.000 16.658 0 260  VAL L O   1 ? 
ATOM   4086  C  CB  . VAL B 2  260 ? -6.858  -11.536 3.936   1.000 16.787 0 260  VAL L CB  1 ? 
ATOM   4087  C  CG1 . VAL B 2  260 ? -6.092  -12.217 5.065   1.000 15.621 0 260  VAL L CG1 1 ? 
ATOM   4088  C  CG2 . VAL B 2  260 ? -8.176  -10.961 4.415   1.000 17.193 0 260  VAL L CG2 1 ? 
ATOM   4089  N  N   . GLN B 2  261 ? -4.398  -11.761 1.925   1.000 15.897 0 261  GLN L N   1 ? 
ATOM   4090  C  CA  . GLN B 2  261 ? -3.062  -12.216 1.552   1.000 15.885 0 261  GLN L CA  1 ? 
ATOM   4091  C  C   . GLN B 2  261 ? -2.145  -11.026 1.258   1.000 14.912 0 261  GLN L C   1 ? 
ATOM   4092  O  O   . GLN B 2  261 ? -0.993  -11.021 1.700   1.000 16.209 0 261  GLN L O   1 ? 
ATOM   4093  C  CB  . GLN B 2  261 ? -3.102  -13.196 0.389   1.000 17.097 0 261  GLN L CB  1 ? 
ATOM   4094  C  CG  . GLN B 2  261 ? -1.726  -13.624 -0.095  1.000 18.040 0 261  GLN L CG  1 ? 
ATOM   4095  C  CD  . GLN B 2  261 ? -0.960  -14.446 0.909   1.000 18.075 0 261  GLN L CD  1 ? 
ATOM   4096  O  OE1 . GLN B 2  261 ? -1.132  -15.659 1.020   1.000 21.025 0 261  GLN L OE1 1 ? 
ATOM   4097  N  NE2 . GLN B 2  261 ? -0.051  -13.796 1.601   1.000 20.004 0 261  GLN L NE2 1 ? 
ATOM   4098  N  N   . SER B 2  262 ? -2.617  -10.039 0.490   1.000 16.802 0 262  SER L N   1 ? 
ATOM   4099  C  CA  A SER B 2  262 ? -1.785  -8.892  0.144   0.580 16.898 0 262  SER L CA  1 ? 
ATOM   4100  C  CA  B SER B 2  262 ? -1.810  -8.868  0.153   0.420 16.452 0 262  SER L CA  1 ? 
ATOM   4101  C  C   . SER B 2  262 ? -1.317  -8.143  1.412   1.000 16.741 0 262  SER L C   1 ? 
ATOM   4102  O  O   . SER B 2  262 ? -0.139  -7.719  1.539   1.000 16.197 0 262  SER L O   1 ? 
ATOM   4103  C  CB  A SER B 2  262 ? -2.504  -8.014  -0.870  0.580 18.793 0 262  SER L CB  1 ? 
ATOM   4104  C  CB  B SER B 2  262 ? -2.581  -7.930  -0.743  0.420 17.124 0 262  SER L CB  1 ? 
ATOM   4105  O  OG  A SER B 2  262 ? -3.516  -7.231  -0.263  0.580 23.203 0 262  SER L OG  1 ? 
ATOM   4106  O  OG  B SER B 2  262 ? -2.683  -8.444  -2.066  0.420 17.821 0 262  SER L OG  1 ? 
ATOM   4107  N  N   . ILE B 2  263 ? -2.235  -7.980  2.378   1.000 15.946 0 263  ILE L N   1 ? 
ATOM   4108  C  CA  . ILE B 2  263 ? -1.876  -7.344  3.639   1.000 15.561 0 263  ILE L CA  1 ? 
ATOM   4109  C  C   . ILE B 2  263 ? -0.847  -8.160  4.435   1.000 16.088 0 263  ILE L C   1 ? 
ATOM   4110  O  O   . ILE B 2  263 ? 0.107   -7.601  4.996   1.000 16.260 0 263  ILE L O   1 ? 
ATOM   4111  C  CB  . ILE B 2  263 ? -3.110  -7.002  4.496   1.000 16.416 0 263  ILE L CB  1 ? 
ATOM   4112  C  CG1 . ILE B 2  263 ? -4.081  -6.093  3.713   1.000 16.507 0 263  ILE L CG1 1 ? 
ATOM   4113  C  CG2 . ILE B 2  263 ? -2.657  -6.413  5.838   1.000 17.130 0 263  ILE L CG2 1 ? 
ATOM   4114  C  CD1 . ILE B 2  263 ? -3.523  -4.727  3.339   1.000 16.991 0 263  ILE L CD1 1 ? 
ATOM   4115  N  N   . ILE B 2  264 ? -1.040  -9.468  4.526   1.000 17.419 0 264  ILE L N   1 ? 
ATOM   4116  C  CA  . ILE B 2  264 ? -0.113  -10.330 5.254   1.000 17.909 0 264  ILE L CA  1 ? 
ATOM   4117  C  C   . ILE B 2  264 ? 1.320   -10.138 4.745   1.000 18.861 0 264  ILE L C   1 ? 
ATOM   4118  O  O   . ILE B 2  264 ? 2.252   -9.920  5.525   1.000 17.700 0 264  ILE L O   1 ? 
ATOM   4119  C  CB  . ILE B 2  264 ? -0.562  -11.803 5.187   1.000 18.322 0 264  ILE L CB  1 ? 
ATOM   4120  C  CG1 . ILE B 2  264 ? -1.872  -12.019 5.945   1.000 16.852 0 264  ILE L CG1 1 ? 
ATOM   4121  C  CG2 . ILE B 2  264 ? 0.547   -12.710 5.710   1.000 19.174 0 264  ILE L CG2 1 ? 
ATOM   4122  C  CD1 . ILE B 2  264 ? -2.421  -13.444 5.881   1.000 18.549 0 264  ILE L CD1 1 ? 
ATOM   4123  N  N   . THR B 2  265 ? 1.512   -10.197 3.419   1.000 18.955 0 265  THR L N   1 ? 
ATOM   4124  C  CA  . THR B 2  265 ? 2.847   -10.123 2.834   1.000 18.511 0 265  THR L CA  1 ? 
ATOM   4125  C  C   . THR B 2  265 ? 3.471   -8.777  3.179   1.000 18.230 0 265  THR L C   1 ? 
ATOM   4126  O  O   . THR B 2  265 ? 4.615   -8.735  3.586   1.000 18.245 0 265  THR L O   1 ? 
ATOM   4127  C  CB  . THR B 2  265 ? 2.799   -10.280 1.314   1.000 20.201 0 265  THR L CB  1 ? 
ATOM   4128  O  OG1 . THR B 2  265 ? 2.151   -11.528 1.056   1.000 20.119 0 265  THR L OG1 1 ? 
ATOM   4129  C  CG2 . THR B 2  265 ? 4.159   -10.202 0.647   1.000 21.788 0 265  THR L CG2 1 ? 
ATOM   4130  N  N   . ARG B 2  266 ? 2.721   -7.679  3.027   1.000 17.207 0 266  ARG L N   1 ? 
ATOM   4131  C  CA  . ARG B 2  266 ? 3.280   -6.346  3.272   1.000 18.622 0 266  ARG L CA  1 ? 
ATOM   4132  C  C   . ARG B 2  266 ? 3.654   -6.159  4.752   1.000 17.874 0 266  ARG L C   1 ? 
ATOM   4133  O  O   . ARG B 2  266 ? 4.628   -5.472  5.050   1.000 19.409 0 266  ARG L O   1 ? 
ATOM   4134  C  CB  . ARG B 2  266 ? 2.287   -5.280  2.795   1.000 19.586 0 266  ARG L CB  1 ? 
ATOM   4135  C  CG  . ARG B 2  266 ? 2.047   -5.297  1.292   1.000 21.167 0 266  ARG L CG  1 ? 
ATOM   4136  C  CD  . ARG B 2  266 ? 0.894   -4.413  0.857   1.000 22.666 0 266  ARG L CD  1 ? 
ATOM   4137  N  NE  . ARG B 2  266 ? 1.170   -3.035  1.233   1.000 22.710 0 266  ARG L NE  1 ? 
ATOM   4138  C  CZ  . ARG B 2  266 ? 0.248   -2.100  1.480   1.000 25.031 0 266  ARG L CZ  1 ? 
ATOM   4139  N  NH1 . ARG B 2  266 ? -1.049  -2.373  1.434   1.000 25.635 0 266  ARG L NH1 1 ? 
ATOM   4140  N  NH2 . ARG B 2  266 ? 0.638   -0.876  1.788   1.000 25.667 0 266  ARG L NH2 1 ? 
ATOM   4141  N  N   . THR B 2  267 ? 2.855   -6.751  5.660   1.000 16.305 0 267  THR L N   1 ? 
ATOM   4142  C  CA  . THR B 2  267 ? 3.003   -6.695  7.108   1.000 16.848 0 267  THR L CA  1 ? 
ATOM   4143  C  C   . THR B 2  267 ? 4.289   -7.414  7.512   1.000 17.013 0 267  THR L C   1 ? 
ATOM   4144  O  O   . THR B 2  267 ? 5.110   -6.833  8.194   1.000 17.040 0 267  THR L O   1 ? 
ATOM   4145  C  CB  . THR B 2  267 ? 1.778   -7.287  7.839   1.000 17.014 0 267  THR L CB  1 ? 
ATOM   4146  O  OG1 . THR B 2  267 ? 0.612   -6.508  7.531   1.000 16.828 0 267  THR L OG1 1 ? 
ATOM   4147  C  CG2 . THR B 2  267 ? 1.965   -7.384  9.339   1.000 17.620 0 267  THR L CG2 1 ? 
ATOM   4148  N  N   . ALA B 2  268 ? 4.502   -8.645  7.027   1.000 18.542 0 268  ALA L N   1 ? 
ATOM   4149  C  CA  . ALA B 2  268 ? 5.772   -9.349  7.240   1.000 18.527 0 268  ALA L CA  1 ? 
ATOM   4150  C  C   . ALA B 2  268 ? 6.966   -8.539  6.725   1.000 18.225 0 268  ALA L C   1 ? 
ATOM   4151  O  O   . ALA B 2  268 ? 7.989   -8.425  7.414   1.000 20.566 0 268  ALA L O   1 ? 
ATOM   4152  C  CB  . ALA B 2  268 ? 5.705   -10.697 6.581   1.000 18.795 0 268  ALA L CB  1 ? 
ATOM   4153  N  N   . ASP B 2  269 ? 6.846   -7.972  5.516   1.000 20.330 0 269  ASP L N   1 ? 
ATOM   4154  C  CA  . ASP B 2  269 ? 7.950   -7.239  4.897   1.000 21.189 0 269  ASP L CA  1 ? 
ATOM   4155  C  C   . ASP B 2  269 ? 8.306   -6.033  5.753   1.000 20.205 0 269  ASP L C   1 ? 
ATOM   4156  O  O   . ASP B 2  269 ? 9.478   -5.809  6.022   1.000 18.784 0 269  ASP L O   1 ? 
ATOM   4157  C  CB  . ASP B 2  269 ? 7.680   -6.880  3.430   1.000 24.453 0 269  ASP L CB  1 ? 
ATOM   4158  C  CG  . ASP B 2  269 ? 7.667   -8.123  2.535   1.000 30.471 0 269  ASP L CG  1 ? 
ATOM   4159  O  OD1 . ASP B 2  269 ? 8.096   -9.201  3.015   1.000 34.597 0 269  ASP L OD1 1 ? 
ATOM   4160  O  OD2 . ASP B 2  269 ? 7.204   -8.030  1.374   1.000 34.805 0 269  ASP L OD2 1 ? 
ATOM   4161  N  N   . PHE B 2  270 ? 7.302   -5.300  6.258   1.000 19.592 0 270  PHE L N   1 ? 
ATOM   4162  C  CA  . PHE B 2  270 ? 7.571   -4.092  7.026   1.000 18.042 0 270  PHE L CA  1 ? 
ATOM   4163  C  C   . PHE B 2  270 ? 8.249   -4.426  8.369   1.000 18.674 0 270  PHE L C   1 ? 
ATOM   4164  O  O   . PHE B 2  270 ? 9.260   -3.814  8.754   1.000 18.414 0 270  PHE L O   1 ? 
ATOM   4165  C  CB  . PHE B 2  270 ? 6.311   -3.261  7.238   1.000 18.111 0 270  PHE L CB  1 ? 
ATOM   4166  C  CG  . PHE B 2  270 ? 6.613   -1.867  7.717   1.000 17.765 0 270  PHE L CG  1 ? 
ATOM   4167  C  CD1 . PHE B 2  270 ? 6.877   -1.603  9.052   1.000 19.946 0 270  PHE L CD1 1 ? 
ATOM   4168  C  CD2 . PHE B 2  270 ? 6.681   -0.817  6.814   1.000 19.384 0 270  PHE L CD2 1 ? 
ATOM   4169  C  CE1 . PHE B 2  270 ? 7.224   -0.326  9.468   1.000 18.377 0 270  PHE L CE1 1 ? 
ATOM   4170  C  CE2 . PHE B 2  270 ? 6.979   0.464   7.248   1.000 17.911 0 270  PHE L CE2 1 ? 
ATOM   4171  C  CZ  . PHE B 2  270 ? 7.281   0.701   8.571   1.000 17.840 0 270  PHE L CZ  1 ? 
ATOM   4172  N  N   . ILE B 2  271 ? 7.713   -5.431  9.067   1.000 17.764 0 271  ILE L N   1 ? 
ATOM   4173  C  CA  . ILE B 2  271 ? 8.237   -5.844  10.358  1.000 18.105 0 271  ILE L CA  1 ? 
ATOM   4174  C  C   . ILE B 2  271 ? 9.661   -6.382  10.203  1.000 18.589 0 271  ILE L C   1 ? 
ATOM   4175  O  O   . ILE B 2  271 ? 10.527  -5.961  10.958  1.000 18.906 0 271  ILE L O   1 ? 
ATOM   4176  C  CB  . ILE B 2  271 ? 7.283   -6.830  11.052  1.000 18.898 0 271  ILE L CB  1 ? 
ATOM   4177  C  CG1 . ILE B 2  271 ? 6.038   -6.077  11.553  1.000 19.017 0 271  ILE L CG1 1 ? 
ATOM   4178  C  CG2 . ILE B 2  271 ? 7.974   -7.578  12.185  1.000 18.303 0 271  ILE L CG2 1 ? 
ATOM   4179  C  CD1 . ILE B 2  271 ? 4.886   -6.979  11.893  1.000 19.725 0 271  ILE L CD1 1 ? 
ATOM   4180  N  N   . ASN B 2  272 ? 9.906   -7.244  9.210   1.000 18.807 0 272  ASN L N   1 ? 
ATOM   4181  C  CA  . ASN B 2  272 ? 11.202  -7.917  9.058   1.000 19.676 0 272  ASN L CA  1 ? 
ATOM   4182  C  C   . ASN B 2  272 ? 12.305  -6.944  8.617   1.000 21.075 0 272  ASN L C   1 ? 
ATOM   4183  O  O   . ASN B 2  272 ? 13.438  -7.112  9.045   1.000 21.014 0 272  ASN L O   1 ? 
ATOM   4184  C  CB  . ASN B 2  272 ? 11.091  -9.124  8.111   1.000 20.748 0 272  ASN L CB  1 ? 
ATOM   4185  C  CG  . ASN B 2  272 ? 10.371  -10.273 8.788   1.000 23.496 0 272  ASN L CG  1 ? 
ATOM   4186  O  OD1 . ASN B 2  272 ? 10.502  -10.444 9.989   1.000 29.077 0 272  ASN L OD1 1 ? 
ATOM   4187  N  ND2 . ASN B 2  272 ? 9.558   -11.014 8.068   1.000 24.399 0 272  ASN L ND2 1 ? 
ATOM   4188  N  N   . ASN B 2  273 ? 11.991  -5.898  7.830   1.000 19.467 0 273  ASN L N   1 ? 
ATOM   4189  C  CA  . ASN B 2  273 ? 13.012  -5.077  7.168   1.000 18.826 0 273  ASN L CA  1 ? 
ATOM   4190  C  C   . ASN B 2  273 ? 13.074  -3.658  7.735   1.000 18.083 0 273  ASN L C   1 ? 
ATOM   4191  O  O   . ASN B 2  273 ? 14.021  -2.915  7.436   1.000 20.664 0 273  ASN L O   1 ? 
ATOM   4192  C  CB  . ASN B 2  273 ? 12.829  -5.123  5.647   1.000 20.298 0 273  ASN L CB  1 ? 
ATOM   4193  C  CG  . ASN B 2  273 ? 13.008  -6.531  5.116   1.000 21.734 0 273  ASN L CG  1 ? 
ATOM   4194  O  OD1 . ASN B 2  273 ? 14.085  -7.094  5.225   1.000 23.940 0 273  ASN L OD1 1 ? 
ATOM   4195  N  ND2 . ASN B 2  273 ? 11.955  -7.158  4.630   1.000 22.891 0 273  ASN L ND2 1 ? 
ATOM   4196  N  N   . VAL B 2  274 ? 12.104  -3.293  8.591   1.000 18.806 0 274  VAL L N   1 ? 
ATOM   4197  C  CA  . VAL B 2  274 ? 12.101  -1.977  9.218   1.000 18.897 0 274  VAL L CA  1 ? 
ATOM   4198  C  C   . VAL B 2  274 ? 12.212  -2.132  10.739  1.000 19.039 0 274  VAL L C   1 ? 
ATOM   4199  O  O   . VAL B 2  274 ? 13.189  -1.651  11.317  1.000 18.171 0 274  VAL L O   1 ? 
ATOM   4200  C  CB  . VAL B 2  274 ? 10.890  -1.110  8.802   1.000 18.828 0 274  VAL L CB  1 ? 
ATOM   4201  C  CG1 . VAL B 2  274 ? 11.016  0.304   9.347   1.000 20.205 0 274  VAL L CG1 1 ? 
ATOM   4202  C  CG2 . VAL B 2  274 ? 10.729  -1.043  7.289   1.000 21.004 0 274  VAL L CG2 1 ? 
ATOM   4203  N  N   . MET B 2  275 ? 11.231  -2.787  11.386  1.000 17.874 0 275  MET L N   1 ? 
ATOM   4204  C  CA  A MET B 2  275 ? 11.137  -2.846  12.845  0.630 18.383 0 275  MET L CA  1 ? 
ATOM   4205  C  CA  B MET B 2  275 ? 11.167  -2.820  12.845  0.370 18.759 0 275  MET L CA  1 ? 
ATOM   4206  C  C   . MET B 2  275 ? 12.296  -3.684  13.414  1.000 19.212 0 275  MET L C   1 ? 
ATOM   4207  O  O   . MET B 2  275 ? 12.964  -3.256  14.342  1.000 20.881 0 275  MET L O   1 ? 
ATOM   4208  C  CB  A MET B 2  275 ? 9.789   -3.459  13.262  0.630 18.346 0 275  MET L CB  1 ? 
ATOM   4209  C  CB  B MET B 2  275 ? 9.832   -3.346  13.381  0.370 19.064 0 275  MET L CB  1 ? 
ATOM   4210  C  CG  A MET B 2  275 ? 9.475   -3.389  14.750  0.630 18.491 0 275  MET L CG  1 ? 
ATOM   4211  C  CG  B MET B 2  275 ? 9.869   -3.626  14.877  0.370 19.387 0 275  MET L CG  1 ? 
ATOM   4212  S  SD  A MET B 2  275 ? 8.110   -4.531  15.149  0.630 17.729 0 275  MET L SD  1 ? 
ATOM   4213  S  SD  B MET B 2  275 ? 8.312   -3.202  15.648  0.370 19.866 0 275  MET L SD  1 ? 
ATOM   4214  C  CE  A MET B 2  275 ? 7.706   -4.025  16.816  0.630 22.480 0 275  MET L CE  1 ? 
ATOM   4215  C  CE  B MET B 2  275 ? 8.385   -4.105  17.193  0.370 22.819 0 275  MET L CE  1 ? 
ATOM   4216  N  N   . ILE B 2  276 ? 12.527  -4.892  12.865  1.000 18.961 0 276  ILE L N   1 ? 
ATOM   4217  C  CA  . ILE B 2  276 ? 13.568  -5.778  13.385  1.000 19.854 0 276  ILE L CA  1 ? 
ATOM   4218  C  C   . ILE B 2  276 ? 14.950  -5.111  13.348  1.000 21.925 0 276  ILE L C   1 ? 
ATOM   4219  O  O   . ILE B 2  276 ? 15.627  -5.058  14.374  1.000 22.816 0 276  ILE L O   1 ? 
ATOM   4220  C  CB  . ILE B 2  276 ? 13.507  -7.139  12.669  1.000 21.130 0 276  ILE L CB  1 ? 
ATOM   4221  C  CG1 . ILE B 2  276 ? 12.255  -7.921  13.097  1.000 22.688 0 276  ILE L CG1 1 ? 
ATOM   4222  C  CG2 . ILE B 2  276 ? 14.801  -7.938  12.859  1.000 22.453 0 276  ILE L CG2 1 ? 
ATOM   4223  C  CD1 . ILE B 2  276 ? 12.364  -8.505  14.498  1.000 23.812 0 276  ILE L CD1 1 ? 
ATOM   4224  N  N   . PRO B 2  277 ? 15.444  -4.570  12.213  1.000 20.829 0 277  PRO L N   1 ? 
ATOM   4225  C  CA  . PRO B 2  277 ? 16.735  -3.881  12.202  1.000 22.234 0 277  PRO L CA  1 ? 
ATOM   4226  C  C   . PRO B 2  277 ? 16.810  -2.690  13.152  1.000 23.508 0 277  PRO L C   1 ? 
ATOM   4227  O  O   . PRO B 2  277 ? 17.839  -2.472  13.789  1.000 22.850 0 277  PRO L O   1 ? 
ATOM   4228  C  CB  . PRO B 2  277 ? 16.961  -3.426  10.757  1.000 25.752 0 277  PRO L CB  1 ? 
ATOM   4229  C  CG  . PRO B 2  277 ? 15.905  -4.093  9.927   1.000 26.067 0 277  PRO L CG  1 ? 
ATOM   4230  C  CD  . PRO B 2  277 ? 14.872  -4.681  10.871  1.000 23.169 0 277  PRO L CD  1 ? 
ATOM   4231  N  N   . ASP B 2  278 ? 15.716  -1.919  13.264  1.000 21.332 0 278  ASP L N   1 ? 
ATOM   4232  C  CA  . ASP B 2  278 ? 15.689  -0.777  14.170  1.000 20.953 0 278  ASP L CA  1 ? 
ATOM   4233  C  C   . ASP B 2  278 ? 15.832  -1.238  15.626  1.000 19.855 0 278  ASP L C   1 ? 
ATOM   4234  O  O   . ASP B 2  278 ? 16.510  -0.578  16.408  1.000 21.797 0 278  ASP L O   1 ? 
ATOM   4235  C  CB  . ASP B 2  278 ? 14.425  0.073   13.975  1.000 21.012 0 278  ASP L CB  1 ? 
ATOM   4236  C  CG  . ASP B 2  278 ? 14.489  1.000   12.770  1.000 21.343 0 278  ASP L CG  1 ? 
ATOM   4237  O  OD1 . ASP B 2  278 ? 15.582  1.080   12.101  1.000 19.981 0 278  ASP L OD1 1 ? 
ATOM   4238  O  OD2 . ASP B 2  278 ? 13.461  1.675   12.509  1.000 20.811 0 278  ASP L OD2 1 ? 
ATOM   4239  N  N   . ALA B 2  279 ? 15.191  -2.357  15.984  1.000 20.399 0 279  ALA L N   1 ? 
ATOM   4240  C  CA  . ALA B 2  279 ? 15.261  -2.899  17.337  1.000 20.962 0 279  ALA L CA  1 ? 
ATOM   4241  C  C   . ALA B 2  279 ? 16.691  -3.347  17.656  1.000 21.733 0 279  ALA L C   1 ? 
ATOM   4242  O  O   . ALA B 2  279 ? 17.191  -3.084  18.744  1.000 21.653 0 279  ALA L O   1 ? 
ATOM   4243  C  CB  . ALA B 2  279 ? 14.269  -4.035  17.501  1.000 22.216 0 279  ALA L CB  1 ? 
ATOM   4244  N  N   . LEU B 2  280 ? 17.348  -3.997  16.695  1.000 24.435 0 280  LEU L N   1 ? 
ATOM   4245  C  CA  . LEU B 2  280 ? 18.720  -4.449  16.883  1.000 27.491 0 280  LEU L CA  1 ? 
ATOM   4246  C  C   . LEU B 2  280 ? 19.646  -3.239  17.004  1.000 25.055 0 280  LEU L C   1 ? 
ATOM   4247  O  O   . LEU B 2  280 ? 20.533  -3.235  17.854  1.000 26.772 0 280  LEU L O   1 ? 
ATOM   4248  C  CB  . LEU B 2  280 ? 19.085  -5.410  15.747  1.000 28.961 0 280  LEU L CB  1 ? 
ATOM   4249  C  CG  . LEU B 2  280 ? 18.264  -6.701  15.766  1.000 36.743 0 280  LEU L CG  1 ? 
ATOM   4250  C  CD1 . LEU B 2  280 ? 18.474  -7.539  14.493  1.000 40.853 0 280  LEU L CD1 1 ? 
ATOM   4251  C  CD2 . LEU B 2  280 ? 18.565  -7.522  17.018  1.000 40.566 0 280  LEU L CD2 1 ? 
ATOM   4252  N  N   . ALA B 2  281 ? 19.394  -2.190  16.226  1.000 25.070 0 281  ALA L N   1 ? 
ATOM   4253  C  CA  . ALA B 2  281 ? 20.203  -0.974  16.250  1.000 26.803 0 281  ALA L CA  1 ? 
ATOM   4254  C  C   . ALA B 2  281 ? 20.074  -0.284  17.603  1.000 26.340 0 281  ALA L C   1 ? 
ATOM   4255  O  O   . ALA B 2  281 ? 21.080  0.181   18.151  1.000 26.155 0 281  ALA L O   1 ? 
ATOM   4256  C  CB  . ALA B 2  281 ? 19.839  -0.052  15.103  1.000 26.069 0 281  ALA L CB  1 ? 
ATOM   4257  N  N   . ILE B 2  282 ? 18.844  -0.206  18.147  1.000 23.900 0 282  ILE L N   1 ? 
ATOM   4258  C  CA  . ILE B 2  282 ? 18.651  0.328   19.485  1.000 23.874 0 282  ILE L CA  1 ? 
ATOM   4259  C  C   . ILE B 2  282 ? 19.469  -0.520  20.465  1.000 22.243 0 282  ILE L C   1 ? 
ATOM   4260  O  O   . ILE B 2  282 ? 20.152  0.051   21.306  1.000 24.317 0 282  ILE L O   1 ? 
ATOM   4261  C  CB  . ILE B 2  282 ? 17.163  0.464   19.851  1.000 24.464 0 282  ILE L CB  1 ? 
ATOM   4262  C  CG1 . ILE B 2  282 ? 16.523  1.583   19.020  1.000 27.317 0 282  ILE L CG1 1 ? 
ATOM   4263  C  CG2 . ILE B 2  282 ? 16.989  0.696   21.351  1.000 26.297 0 282  ILE L CG2 1 ? 
ATOM   4264  C  CD1 . ILE B 2  282 ? 15.030  1.752   19.231  1.000 28.693 0 282  ILE L CD1 1 ? 
ATOM   4265  N  N   . GLY B 2  283 ? 19.411  -1.850  20.373  1.000 21.976 0 283  GLY L N   1 ? 
ATOM   4266  C  CA  . GLY B 2  283 ? 20.282  -2.706  21.182  1.000 23.176 0 283  GLY L CA  1 ? 
ATOM   4267  C  C   . GLY B 2  283 ? 21.775  -2.325  21.082  1.000 27.550 0 283  GLY L C   1 ? 
ATOM   4268  O  O   . GLY B 2  283 ? 22.467  -2.163  22.104  1.000 25.813 0 283  GLY L O   1 ? 
ATOM   4269  N  N   . GLN B 2  284 ? 22.272  -2.157  19.851  1.000 27.507 0 284  GLN L N   1 ? 
ATOM   4270  C  CA  . GLN B 2  284 ? 23.696  -1.943  19.593  1.000 28.073 0 284  GLN L CA  1 ? 
ATOM   4271  C  C   . GLN B 2  284 ? 24.188  -0.657  20.259  1.000 28.189 0 284  GLN L C   1 ? 
ATOM   4272  O  O   . GLN B 2  284 ? 25.309  -0.615  20.770  1.000 25.092 0 284  GLN L O   1 ? 
ATOM   4273  C  CB  . GLN B 2  284 ? 23.986  -1.918  18.091  1.000 31.101 0 284  GLN L CB  1 ? 
ATOM   4274  C  CG  . GLN B 2  284 ? 23.794  -3.279  17.417  1.000 36.177 0 284  GLN L CG  1 ? 
ATOM   4275  C  CD  . GLN B 2  284 ? 24.878  -4.299  17.715  1.000 43.504 0 284  GLN L CD  1 ? 
ATOM   4276  O  OE1 . GLN B 2  284 ? 25.757  -4.099  18.553  1.000 41.159 0 284  GLN L OE1 1 ? 
ATOM   4277  N  NE2 . GLN B 2  284 ? 24.822  -5.423  17.017  1.000 48.520 0 284  GLN L NE2 1 ? 
ATOM   4278  N  N   . PHE B 2  285 ? 23.366  0.394   20.258  1.000 25.220 0 285  PHE L N   1 ? 
ATOM   4279  C  CA  . PHE B 2  285 ? 23.752  1.701   20.766  1.000 25.041 0 285  PHE L CA  1 ? 
ATOM   4280  C  C   . PHE B 2  285 ? 23.380  1.902   22.247  1.000 25.083 0 285  PHE L C   1 ? 
ATOM   4281  O  O   . PHE B 2  285 ? 23.708  2.946   22.810  1.000 26.027 0 285  PHE L O   1 ? 
ATOM   4282  C  CB  . PHE B 2  285 ? 23.089  2.774   19.895  1.000 28.516 0 285  PHE L CB  1 ? 
ATOM   4283  C  CG  . PHE B 2  285 ? 23.680  2.918   18.512  1.000 32.056 0 285  PHE L CG  1 ? 
ATOM   4284  C  CD1 . PHE B 2  285 ? 25.008  3.271   18.336  1.000 33.564 0 285  PHE L CD1 1 ? 
ATOM   4285  C  CD2 . PHE B 2  285 ? 22.913  2.689   17.377  1.000 35.236 0 285  PHE L CD2 1 ? 
ATOM   4286  C  CE1 . PHE B 2  285 ? 25.548  3.396   17.063  1.000 34.216 0 285  PHE L CE1 1 ? 
ATOM   4287  C  CE2 . PHE B 2  285 ? 23.456  2.828   16.107  1.000 33.863 0 285  PHE L CE2 1 ? 
ATOM   4288  C  CZ  . PHE B 2  285 ? 24.776  3.160   15.952  1.000 32.585 0 285  PHE L CZ  1 ? 
ATOM   4289  N  N   . ASN B 2  286 ? 22.654  0.956   22.863  1.000 24.244 0 286  ASN L N   1 ? 
ATOM   4290  C  CA  . ASN B 2  286 ? 22.165  1.091   24.246  1.000 25.627 0 286  ASN L CA  1 ? 
ATOM   4291  C  C   . ASN B 2  286 ? 22.383  -0.186  25.067  1.000 24.296 0 286  ASN L C   1 ? 
ATOM   4292  O  O   . ASN B 2  286 ? 21.551  -0.545  25.905  1.000 22.170 0 286  ASN L O   1 ? 
ATOM   4293  C  CB  . ASN B 2  286 ? 20.671  1.473   24.288  1.000 24.028 0 286  ASN L CB  1 ? 
ATOM   4294  C  CG  . ASN B 2  286 ? 20.374  2.773   23.571  1.000 23.711 0 286  ASN L CG  1 ? 
ATOM   4295  O  OD1 . ASN B 2  286 ? 20.360  3.842   24.178  1.000 25.345 0 286  ASN L OD1 1 ? 
ATOM   4296  N  ND2 . ASN B 2  286 ? 20.124  2.690   22.278  1.000 24.020 0 286  ASN L ND2 1 ? 
ATOM   4297  N  N   . LYS B 2  287 ? 23.537  -0.843  24.876  1.000 25.321 0 287  LYS L N   1 ? 
ATOM   4298  C  CA  . LYS B 2  287 ? 23.834  -2.119  25.516  1.000 26.071 0 287  LYS L CA  1 ? 
ATOM   4299  C  C   . LYS B 2  287 ? 23.725  -2.070  27.043  1.000 22.690 0 287  LYS L C   1 ? 
ATOM   4300  O  O   . LYS B 2  287 ? 23.320  -3.056  27.663  1.000 23.916 0 287  LYS L O   1 ? 
ATOM   4301  C  CB  . LYS B 2  287 ? 25.212  -2.587  25.039  1.000 29.638 0 287  LYS L CB  1 ? 
ATOM   4302  C  CG  . LYS B 2  287 ? 25.211  -3.062  23.592  1.000 31.714 0 287  LYS L CG  1 ? 
ATOM   4303  C  CD  . LYS B 2  287 ? 26.413  -3.885  23.241  1.000 35.940 0 287  LYS L CD  1 ? 
ATOM   4304  C  CE  . LYS B 2  287 ? 26.591  -4.076  21.753  1.000 35.621 0 287  LYS L CE  1 ? 
ATOM   4305  N  NZ  . LYS B 2  287 ? 27.880  -4.757  21.483  1.000 38.169 0 287  LYS L NZ  1 ? 
ATOM   4306  N  N   . PRO B 2  288 ? 24.097  -0.966  27.717  1.000 24.300 0 288  PRO L N   1 ? 
ATOM   4307  C  CA  . PRO B 2  288 ? 23.932  -0.878  29.168  1.000 24.632 0 288  PRO L CA  1 ? 
ATOM   4308  C  C   . PRO B 2  288 ? 22.508  -1.116  29.676  1.000 24.754 0 288  PRO L C   1 ? 
ATOM   4309  O  O   . PRO B 2  288 ? 22.314  -1.537  30.817  1.000 25.221 0 288  PRO L O   1 ? 
ATOM   4310  C  CB  . PRO B 2  288 ? 24.411  0.543   29.487  1.000 24.683 0 288  PRO L CB  1 ? 
ATOM   4311  C  CG  . PRO B 2  288 ? 25.445  0.798   28.425  1.000 26.214 0 288  PRO L CG  1 ? 
ATOM   4312  C  CD  . PRO B 2  288 ? 24.849  0.178   27.178  1.000 26.014 0 288  PRO L CD  1 ? 
ATOM   4313  N  N   . TRP B 2  289 ? 21.510  -0.915  28.800  1.000 24.746 0 289  TRP L N   1 ? 
ATOM   4314  C  CA  . TRP B 2  289 ? 20.125  -1.140  29.176  1.000 23.235 0 289  TRP L CA  1 ? 
ATOM   4315  C  C   . TRP B 2  289 ? 19.763  -2.619  29.164  1.000 21.675 0 289  TRP L C   1 ? 
ATOM   4316  O  O   . TRP B 2  289 ? 18.708  -2.951  29.661  1.000 22.091 0 289  TRP L O   1 ? 
ATOM   4317  C  CB  . TRP B 2  289 ? 19.211  -0.262  28.314  1.000 22.221 0 289  TRP L CB  1 ? 
ATOM   4318  C  CG  . TRP B 2  289 ? 19.270  1.140   28.821  1.000 20.732 0 289  TRP L CG  1 ? 
ATOM   4319  C  CD1 . TRP B 2  289 ? 20.261  2.059   28.648  1.000 22.874 0 289  TRP L CD1 1 ? 
ATOM   4320  C  CD2 . TRP B 2  289 ? 18.320  1.723   29.723  1.000 19.983 0 289  TRP L CD2 1 ? 
ATOM   4321  N  NE1 . TRP B 2  289 ? 19.967  3.200   29.341  1.000 22.668 0 289  TRP L NE1 1 ? 
ATOM   4322  C  CE2 . TRP B 2  289 ? 18.811  2.999   30.056  1.000 22.146 0 289  TRP L CE2 1 ? 
ATOM   4323  C  CE3 . TRP B 2  289 ? 17.138  1.260   30.313  1.000 20.603 0 289  TRP L CE3 1 ? 
ATOM   4324  C  CZ2 . TRP B 2  289 ? 18.123  3.841   30.926  1.000 20.756 0 289  TRP L CZ2 1 ? 
ATOM   4325  C  CZ3 . TRP B 2  289 ? 16.468  2.081   31.181  1.000 20.828 0 289  TRP L CZ3 1 ? 
ATOM   4326  C  CH2 . TRP B 2  289 ? 16.970  3.349   31.498  1.000 20.584 0 289  TRP L CH2 1 ? 
ATOM   4327  N  N   . SER B 2  290 ? 20.690  -3.507  28.765  1.000 21.230 0 290  SER L N   1 ? 
ATOM   4328  C  CA  . SER B 2  290 ? 20.581  -4.939  29.027  1.000 22.585 0 290  SER L CA  1 ? 
ATOM   4329  C  C   . SER B 2  290 ? 20.774  -5.284  30.519  1.000 23.833 0 290  SER L C   1 ? 
ATOM   4330  O  O   . SER B 2  290 ? 20.530  -6.431  30.903  1.000 22.649 0 290  SER L O   1 ? 
ATOM   4331  C  CB  . SER B 2  290 ? 21.557  -5.726  28.168  1.000 25.031 0 290  SER L CB  1 ? 
ATOM   4332  O  OG  . SER B 2  290 ? 22.901  -5.506  28.594  1.000 28.206 0 290  SER L OG  1 ? 
ATOM   4333  N  N   . GLU B 2  291 ? 21.205  -4.316  31.346  1.000 24.326 0 291  GLU L N   1 ? 
ATOM   4334  C  CA  A GLU B 2  291 ? 21.468  -4.548  32.763  0.480 26.437 0 291  GLU L CA  1 ? 
ATOM   4335  C  CA  B GLU B 2  291 ? 21.479  -4.546  32.763  0.520 26.547 0 291  GLU L CA  1 ? 
ATOM   4336  C  C   . GLU B 2  291 ? 20.599  -3.635  33.625  1.000 27.112 0 291  GLU L C   1 ? 
ATOM   4337  O  O   . GLU B 2  291 ? 20.798  -3.565  34.833  1.000 26.479 0 291  GLU L O   1 ? 
ATOM   4338  C  CB  A GLU B 2  291 ? 22.948  -4.310  33.102  0.480 26.156 0 291  GLU L CB  1 ? 
ATOM   4339  C  CB  B GLU B 2  291 ? 22.972  -4.335  33.088  0.520 26.208 0 291  GLU L CB  1 ? 
ATOM   4340  C  CG  A GLU B 2  291 ? 23.891  -4.947  32.096  0.480 27.585 0 291  GLU L CG  1 ? 
ATOM   4341  C  CG  B GLU B 2  291 ? 23.896  -5.356  32.418  0.520 27.889 0 291  GLU L CG  1 ? 
ATOM   4342  C  CD  A GLU B 2  291 ? 25.309  -5.179  32.591  0.480 28.989 0 291  GLU L CD  1 ? 
ATOM   4343  C  CD  B GLU B 2  291 ? 25.402  -5.155  32.592  0.520 28.947 0 291  GLU L CD  1 ? 
ATOM   4344  O  OE1 A GLU B 2  291 ? 25.448  -5.783  33.679  0.480 28.424 0 291  GLU L OE1 1 ? 
ATOM   4345  O  OE1 B GLU B 2  291 ? 25.822  -4.060  33.015  0.520 28.238 0 291  GLU L OE1 1 ? 
ATOM   4346  O  OE2 A GLU B 2  291 ? 26.256  -4.783  31.878  0.480 28.152 0 291  GLU L OE2 1 ? 
ATOM   4347  O  OE2 B GLU B 2  291 ? 26.160  -6.110  32.323  0.520 28.737 0 291  GLU L OE2 1 ? 
ATOM   4348  N  N   . ILE B 2  292 ? 19.637  -2.920  33.006  1.000 24.625 0 292  ILE L N   1 ? 
ATOM   4349  C  CA  . ILE B 2  292 ? 18.762  -1.996  33.742  1.000 23.107 0 292  ILE L CA  1 ? 
ATOM   4350  C  C   . ILE B 2  292 ? 17.322  -2.503  33.581  1.000 22.539 0 292  ILE L C   1 ? 
ATOM   4351  O  O   . ILE B 2  292 ? 16.973  -3.020  32.520  1.000 24.628 0 292  ILE L O   1 ? 
ATOM   4352  C  CB  . ILE B 2  292 ? 18.910  -0.551  33.215  1.000 25.718 0 292  ILE L CB  1 ? 
ATOM   4353  C  CG1 . ILE B 2  292 ? 20.367  -0.072  33.270  1.000 26.884 0 292  ILE L CG1 1 ? 
ATOM   4354  C  CG2 . ILE B 2  292 ? 17.965  0.409   33.935  1.000 25.174 0 292  ILE L CG2 1 ? 
ATOM   4355  C  CD1 . ILE B 2  292 ? 20.611  1.282   32.651  1.000 28.534 0 292  ILE L CD1 1 ? 
ATOM   4356  N  N   . GLY B 2  293 ? 16.528  -2.420  34.651  1.000 21.374 0 293  GLY L N   1 ? 
ATOM   4357  C  CA  . GLY B 2  293 ? 15.111  -2.749  34.652  1.000 21.574 0 293  GLY L CA  1 ? 
ATOM   4358  C  C   . GLY B 2  293 ? 14.817  -4.241  34.593  1.000 22.315 0 293  GLY L C   1 ? 
ATOM   4359  O  O   . GLY B 2  293 ? 13.757  -4.639  34.111  1.000 23.422 0 293  GLY L O   1 ? 
ATOM   4360  N  N   . THR B 2  294 ? 15.704  -5.065  35.155  1.000 22.037 0 294  THR L N   1 ? 
ATOM   4361  C  CA  . THR B 2  294 ? 15.455  -6.496  35.214  1.000 21.574 0 294  THR L CA  1 ? 
ATOM   4362  C  C   . THR B 2  294 ? 14.151  -6.772  35.947  1.000 21.633 0 294  THR L C   1 ? 
ATOM   4363  O  O   . THR B 2  294 ? 13.353  -7.558  35.461  1.000 20.783 0 294  THR L O   1 ? 
ATOM   4364  C  CB  . THR B 2  294 ? 16.577  -7.281  35.908  1.000 22.670 0 294  THR L CB  1 ? 
ATOM   4365  O  OG1 . THR B 2  294 ? 17.761  -7.003  35.172  1.000 23.528 0 294  THR L OG1 1 ? 
ATOM   4366  C  CG2 . THR B 2  294 ? 16.302  -8.767  35.954  1.000 24.148 0 294  THR L CG2 1 ? 
ATOM   4367  N  N   . GLY B 2  295 ? 13.988  -6.181  37.132  1.000 21.773 0 295  GLY L N   1 ? 
ATOM   4368  C  CA  . GLY B 2  295 ? 12.789  -6.348  37.943  1.000 22.506 0 295  GLY L CA  1 ? 
ATOM   4369  C  C   . GLY B 2  295 ? 12.537  -7.821  38.231  1.000 23.812 0 295  GLY L C   1 ? 
ATOM   4370  O  O   . GLY B 2  295 ? 13.479  -8.547  38.545  1.000 25.772 0 295  GLY L O   1 ? 
ATOM   4371  N  N   . LEU B 2  296 ? 11.304  -8.283  38.017  1.000 20.474 0 296  LEU L N   1 ? 
ATOM   4372  C  CA  . LEU B 2  296 ? 10.928  -9.661  38.287  1.000 21.702 0 296  LEU L CA  1 ? 
ATOM   4373  C  C   . LEU B 2  296 ? 11.309  -10.646 37.175  1.000 21.216 0 296  LEU L C   1 ? 
ATOM   4374  O  O   . LEU B 2  296 ? 11.062  -11.841 37.376  1.000 22.180 0 296  LEU L O   1 ? 
ATOM   4375  C  CB  . LEU B 2  296 ? 9.417   -9.711  38.550  1.000 23.369 0 296  LEU L CB  1 ? 
ATOM   4376  C  CG  . LEU B 2  296 ? 8.924   -8.780  39.660  1.000 23.144 0 296  LEU L CG  1 ? 
ATOM   4377  C  CD1 . LEU B 2  296 ? 7.453   -8.976  39.878  1.000 23.564 0 296  LEU L CD1 1 ? 
ATOM   4378  C  CD2 . LEU B 2  296 ? 9.684   -9.020  40.964  1.000 23.893 0 296  LEU L CD2 1 ? 
ATOM   4379  N  N   . SER B 2  297 ? 11.878  -10.197 36.035  1.000 21.139 0 297  SER L N   1 ? 
ATOM   4380  C  CA  . SER B 2  297 ? 12.083  -11.054 34.862  1.000 21.530 0 297  SER L CA  1 ? 
ATOM   4381  C  C   . SER B 2  297 ? 13.129  -12.144 35.102  1.000 23.002 0 297  SER L C   1 ? 
ATOM   4382  O  O   . SER B 2  297 ? 13.182  -13.081 34.313  1.000 23.567 0 297  SER L O   1 ? 
ATOM   4383  C  CB  . SER B 2  297 ? 12.411  -10.281 33.620  1.000 20.541 0 297  SER L CB  1 ? 
ATOM   4384  O  OG  . SER B 2  297 ? 13.640  -9.582  33.716  1.000 20.951 0 297  SER L OG  1 ? 
ATOM   4385  N  N   . ASP B 2  298 ? 13.953  -12.030 36.171  1.000 23.275 0 298  ASP L N   1 ? 
ATOM   4386  C  CA  . ASP B 2  298 ? 14.884  -13.090 36.557  1.000 26.031 0 298  ASP L CA  1 ? 
ATOM   4387  C  C   . ASP B 2  298 ? 14.378  -13.840 37.796  1.000 29.294 0 298  ASP L C   1 ? 
ATOM   4388  O  O   . ASP B 2  298 ? 15.126  -14.626 38.361  1.000 29.398 0 298  ASP L O   1 ? 
ATOM   4389  C  CB  . ASP B 2  298 ? 16.311  -12.573 36.785  1.000 27.520 0 298  ASP L CB  1 ? 
ATOM   4390  C  CG  . ASP B 2  298 ? 16.506  -11.624 37.947  1.000 28.063 0 298  ASP L CG  1 ? 
ATOM   4391  O  OD1 . ASP B 2  298 ? 15.512  -11.169 38.522  1.000 28.267 0 298  ASP L OD1 1 ? 
ATOM   4392  O  OD2 . ASP B 2  298 ? 17.663  -11.371 38.279  1.000 31.968 0 298  ASP L OD2 1 ? 
ATOM   4393  N  N   . LYS B 2  299 ? 13.107  -13.654 38.171  1.000 24.590 0 299  LYS L N   1 ? 
ATOM   4394  C  CA  . LYS B 2  299 ? 12.542  -14.258 39.368  1.000 25.783 0 299  LYS L CA  1 ? 
ATOM   4395  C  C   . LYS B 2  299 ? 11.252  -14.979 39.005  1.000 26.267 0 299  LYS L C   1 ? 
ATOM   4396  O  O   . LYS B 2  299 ? 11.164  -16.189 39.195  1.000 23.578 0 299  LYS L O   1 ? 
ATOM   4397  C  CB  . LYS B 2  299 ? 12.288  -13.209 40.460  1.000 28.111 0 299  LYS L CB  1 ? 
ATOM   4398  C  CG  . LYS B 2  299 ? 13.519  -12.463 40.980  1.000 31.177 0 299  LYS L CG  1 ? 
ATOM   4399  C  CD  . LYS B 2  299 ? 13.129  -11.167 41.706  1.000 33.433 0 299  LYS L CD  1 ? 
ATOM   4400  C  CE  . LYS B 2  299 ? 14.235  -10.170 41.956  1.000 30.908 0 299  LYS L CE  1 ? 
ATOM   4401  N  NZ  . LYS B 2  299 ? 14.883  -9.677  40.731  1.000 30.940 0 299  LYS L NZ  1 ? 
ATOM   4402  N  N   . CYS B 2  300 ? 10.239  -14.233 38.498  1.000 23.437 0 300  CYS L N   1 ? 
ATOM   4403  C  CA  . CYS B 2  300 ? 8.898   -14.778 38.378  1.000 21.892 0 300  CYS L CA  1 ? 
ATOM   4404  C  C   . CYS B 2  300 ? 8.266   -14.282 37.065  1.000 22.468 0 300  CYS L C   1 ? 
ATOM   4405  O  O   . CYS B 2  300 ? 8.066   -13.074 36.903  1.000 21.063 0 300  CYS L O   1 ? 
ATOM   4406  C  CB  . CYS B 2  300 ? 8.008   -14.341 39.535  1.000 22.114 0 300  CYS L CB  1 ? 
ATOM   4407  S  SG  . CYS B 2  300 ? 8.512   -15.042 41.142  1.000 24.513 0 300  CYS L SG  1 ? 
ATOM   4408  N  N   . VAL B 2  301 ? 7.929   -15.213 36.168  1.000 21.646 0 301  VAL L N   1 ? 
ATOM   4409  C  CA  . VAL B 2  301 ? 7.319   -14.844 34.889  1.000 20.307 0 301  VAL L CA  1 ? 
ATOM   4410  C  C   . VAL B 2  301 ? 6.171   -15.809 34.603  1.000 20.778 0 301  VAL L C   1 ? 
ATOM   4411  O  O   . VAL B 2  301 ? 6.214   -16.967 35.035  1.000 22.097 0 301  VAL L O   1 ? 
ATOM   4412  C  CB  . VAL B 2  301 ? 8.343   -14.801 33.741  1.000 20.634 0 301  VAL L CB  1 ? 
ATOM   4413  C  CG1 . VAL B 2  301 ? 9.363   -13.700 33.938  1.000 20.608 0 301  VAL L CG1 1 ? 
ATOM   4414  C  CG2 . VAL B 2  301 ? 9.030   -16.135 33.508  1.000 21.364 0 301  VAL L CG2 1 ? 
ATOM   4415  N  N   . LEU B 2  302 ? 5.151   -15.327 33.875  1.000 19.606 0 302  LEU L N   1 ? 
ATOM   4416  C  CA  . LEU B 2  302 ? 3.908   -16.058 33.705  1.000 20.158 0 302  LEU L CA  1 ? 
ATOM   4417  C  C   . LEU B 2  302 ? 3.406   -15.876 32.268  1.000 19.713 0 302  LEU L C   1 ? 
ATOM   4418  O  O   . LEU B 2  302 ? 3.413   -14.754 31.759  1.000 19.487 0 302  LEU L O   1 ? 
ATOM   4419  C  CB  . LEU B 2  302 ? 2.892   -15.515 34.725  1.000 19.558 0 302  LEU L CB  1 ? 
ATOM   4420  C  CG  . LEU B 2  302 ? 1.447   -15.981 34.583  1.000 19.368 0 302  LEU L CG  1 ? 
ATOM   4421  C  CD1 . LEU B 2  302 ? 1.304   -17.468 34.809  1.000 19.498 0 302  LEU L CD1 1 ? 
ATOM   4422  C  CD2 . LEU B 2  302 ? 0.552   -15.231 35.564  1.000 20.884 0 302  LEU L CD2 1 ? 
ATOM   4423  N  N   . SER B 2  303 ? 2.987   -16.995 31.660  1.000 20.116 0 303  SER L N   1 ? 
ATOM   4424  C  CA  . SER B 2  303 ? 2.228   -17.049 30.416  1.000 20.824 0 303  SER L CA  1 ? 
ATOM   4425  C  C   . SER B 2  303 ? 1.093   -18.050 30.599  1.000 21.464 0 303  SER L C   1 ? 
ATOM   4426  O  O   . SER B 2  303 ? 1.325   -19.132 31.124  1.000 22.229 0 303  SER L O   1 ? 
ATOM   4427  C  CB  . SER B 2  303 ? 3.111   -17.460 29.249  1.000 20.036 0 303  SER L CB  1 ? 
ATOM   4428  O  OG  . SER B 2  303 ? 2.360   -17.619 28.051  1.000 22.414 0 303  SER L OG  1 ? 
ATOM   4429  N  N   . TYR B 2  304 ? -0.096  -17.734 30.084  1.000 18.818 0 304  TYR L N   1 ? 
ATOM   4430  C  CA  . TYR B 2  304 ? -1.188  -18.693 29.998  1.000 18.144 0 304  TYR L CA  1 ? 
ATOM   4431  C  C   . TYR B 2  304 ? -1.091  -19.494 28.695  1.000 20.193 0 304  TYR L C   1 ? 
ATOM   4432  O  O   . TYR B 2  304 ? -1.705  -20.553 28.582  1.000 19.263 0 304  TYR L O   1 ? 
ATOM   4433  C  CB  . TYR B 2  304 ? -2.529  -17.958 30.027  1.000 18.432 0 304  TYR L CB  1 ? 
ATOM   4434  C  CG  . TYR B 2  304 ? -2.901  -17.156 31.256  1.000 19.001 0 304  TYR L CG  1 ? 
ATOM   4435  C  CD1 . TYR B 2  304 ? -2.244  -17.335 32.473  1.000 19.628 0 304  TYR L CD1 1 ? 
ATOM   4436  C  CD2 . TYR B 2  304 ? -3.961  -16.257 31.212  1.000 19.473 0 304  TYR L CD2 1 ? 
ATOM   4437  C  CE1 . TYR B 2  304 ? -2.644  -16.637 33.604  1.000 20.428 0 304  TYR L CE1 1 ? 
ATOM   4438  C  CE2 . TYR B 2  304 ? -4.344  -15.527 32.327  1.000 20.280 0 304  TYR L CE2 1 ? 
ATOM   4439  C  CZ  . TYR B 2  304 ? -3.678  -15.711 33.535  1.000 22.181 0 304  TYR L CZ  1 ? 
ATOM   4440  O  OH  . TYR B 2  304 ? -4.025  -15.031 34.680  1.000 18.849 0 304  TYR L OH  1 ? 
ATOM   4441  N  N   . GLY B 2  305 ? -0.436  -18.931 27.664  1.000 19.727 0 305  GLY L N   1 ? 
ATOM   4442  C  CA  . GLY B 2  305 ? -0.374  -19.550 26.349  1.000 20.604 0 305  GLY L CA  1 ? 
ATOM   4443  C  C   . GLY B 2  305 ? -1.548  -19.107 25.474  1.000 20.865 0 305  GLY L C   1 ? 
ATOM   4444  O  O   . GLY B 2  305 ? -2.537  -18.581 25.973  1.000 19.476 0 305  GLY L O   1 ? 
ATOM   4445  N  N   . ALA B 2  306 ? -1.417  -19.334 24.162  1.000 20.134 0 306  ALA L N   1 ? 
ATOM   4446  C  CA  . ALA B 2  306 ? -2.315  -18.746 23.189  1.000 18.920 0 306  ALA L CA  1 ? 
ATOM   4447  C  C   . ALA B 2  306 ? -2.167  -19.439 21.832  1.000 19.761 0 306  ALA L C   1 ? 
ATOM   4448  O  O   . ALA B 2  306 ? -1.287  -20.290 21.647  1.000 18.772 0 306  ALA L O   1 ? 
ATOM   4449  C  CB  . ALA B 2  306 ? -2.021  -17.269 23.090  1.000 19.331 0 306  ALA L CB  1 ? 
ATOM   4450  N  N   . PHE B 2  307 ? -3.124  -19.120 20.937  1.000 20.047 0 307  PHE L N   1 ? 
ATOM   4451  C  CA  . PHE B 2  307 ? -3.150  -19.596 19.566  1.000 19.412 0 307  PHE L CA  1 ? 
ATOM   4452  C  C   . PHE B 2  307 ? -3.365  -21.110 19.544  1.000 18.856 0 307  PHE L C   1 ? 
ATOM   4453  O  O   . PHE B 2  307 ? -2.505  -21.854 19.092  1.000 20.911 0 307  PHE L O   1 ? 
ATOM   4454  C  CB  . PHE B 2  307 ? -1.893  -19.159 18.813  1.000 16.574 0 307  PHE L CB  1 ? 
ATOM   4455  C  CG  . PHE B 2  307 ? -1.703  -17.667 18.678  1.000 17.649 0 307  PHE L CG  1 ? 
ATOM   4456  C  CD1 . PHE B 2  307 ? -2.327  -16.955 17.650  1.000 17.466 0 307  PHE L CD1 1 ? 
ATOM   4457  C  CD2 . PHE B 2  307 ? -0.829  -16.981 19.511  1.000 18.829 0 307  PHE L CD2 1 ? 
ATOM   4458  C  CE1 . PHE B 2  307 ? -2.084  -15.595 17.482  1.000 17.719 0 307  PHE L CE1 1 ? 
ATOM   4459  C  CE2 . PHE B 2  307 ? -0.579  -15.622 19.348  1.000 17.432 0 307  PHE L CE2 1 ? 
ATOM   4460  C  CZ  . PHE B 2  307 ? -1.221  -14.933 18.336  1.000 17.809 0 307  PHE L CZ  1 ? 
ATOM   4461  N  N   . PRO B 2  308 ? -4.523  -21.613 19.993  1.000 18.583 0 308  PRO L N   1 ? 
ATOM   4462  C  CA  . PRO B 2  308 ? -4.825  -23.039 19.856  1.000 18.592 0 308  PRO L CA  1 ? 
ATOM   4463  C  C   . PRO B 2  308 ? -4.926  -23.401 18.376  1.000 21.011 0 308  PRO L C   1 ? 
ATOM   4464  O  O   . PRO B 2  308 ? -5.735  -22.819 17.635  1.000 20.221 0 308  PRO L O   1 ? 
ATOM   4465  C  CB  . PRO B 2  308 ? -6.184  -23.178 20.539  1.000 18.450 0 308  PRO L CB  1 ? 
ATOM   4466  C  CG  . PRO B 2  308 ? -6.803  -21.793 20.351  1.000 19.473 0 308  PRO L CG  1 ? 
ATOM   4467  C  CD  . PRO B 2  308 ? -5.647  -20.845 20.538  1.000 18.070 0 308  PRO L CD  1 ? 
ATOM   4468  N  N   . ASP B 2  309 ? -4.101  -24.358 17.942  1.000 20.854 0 309  ASP L N   1 ? 
ATOM   4469  C  CA  . ASP B 2  309 ? -4.026  -24.737 16.535  1.000 20.498 0 309  ASP L CA  1 ? 
ATOM   4470  C  C   . ASP B 2  309 ? -4.993  -25.883 16.243  1.000 22.141 0 309  ASP L C   1 ? 
ATOM   4471  O  O   . ASP B 2  309 ? -5.391  -26.074 15.087  1.000 21.457 0 309  ASP L O   1 ? 
ATOM   4472  C  CB  . ASP B 2  309 ? -2.595  -25.084 16.129  1.000 20.774 0 309  ASP L CB  1 ? 
ATOM   4473  C  CG  . ASP B 2  309 ? -2.321  -24.913 14.636  1.000 22.804 0 309  ASP L CG  1 ? 
ATOM   4474  O  OD1 . ASP B 2  309 ? -2.974  -24.059 13.993  1.000 23.317 0 309  ASP L OD1 1 ? 
ATOM   4475  O  OD2 . ASP B 2  309 ? -1.492  -25.663 14.130  1.000 23.449 0 309  ASP L OD2 1 ? 
ATOM   4476  N  N   . ILE B 2  310 ? -5.365  -26.630 17.301  1.000 21.774 0 310  ILE L N   1 ? 
ATOM   4477  C  CA  . ILE B 2  310 ? -6.432  -27.623 17.221  1.000 23.465 0 310  ILE L CA  1 ? 
ATOM   4478  C  C   . ILE B 2  310 ? -7.696  -26.970 17.771  1.000 22.605 0 310  ILE L C   1 ? 
ATOM   4479  O  O   . ILE B 2  310 ? -7.760  -26.627 18.949  1.000 20.855 0 310  ILE L O   1 ? 
ATOM   4480  C  CB  . ILE B 2  310 ? -6.082  -28.921 17.984  1.000 26.159 0 310  ILE L CB  1 ? 
ATOM   4481  C  CG1 . ILE B 2  310 ? -4.736  -29.485 17.528  1.000 26.542 0 310  ILE L CG1 1 ? 
ATOM   4482  C  CG2 . ILE B 2  310 ? -7.209  -29.941 17.839  1.000 26.993 0 310  ILE L CG2 1 ? 
ATOM   4483  C  CD1 . ILE B 2  310 ? -4.075  -30.400 18.531  1.000 27.512 0 310  ILE L CD1 1 ? 
ATOM   4484  N  N   . ALA B 2  311 ? -8.673  -26.739 16.897  1.000 21.582 0 311  ALA L N   1 ? 
ATOM   4485  C  CA  . ALA B 2  311 ? -9.880  -26.025 17.274  1.000 20.645 0 311  ALA L CA  1 ? 
ATOM   4486  C  C   . ALA B 2  311 ? -10.462 -26.620 18.562  1.000 22.116 0 311  ALA L C   1 ? 
ATOM   4487  O  O   . ALA B 2  311 ? -10.670 -27.838 18.655  1.000 21.406 0 311  ALA L O   1 ? 
ATOM   4488  C  CB  . ALA B 2  311 ? -10.874 -26.063 16.161  1.000 20.911 0 311  ALA L CB  1 ? 
ATOM   4489  N  N   . ASN B 2  312 ? -10.721 -25.739 19.532  1.000 20.646 0 312  ASN L N   1 ? 
ATOM   4490  C  CA  . ASN B 2  312 ? -11.451 -26.076 20.753  1.000 20.293 0 312  ASN L CA  1 ? 
ATOM   4491  C  C   . ASN B 2  312 ? -10.601 -26.906 21.723  1.000 23.144 0 312  ASN L C   1 ? 
ATOM   4492  O  O   . ASN B 2  312 ? -11.136 -27.376 22.722  1.000 22.064 0 312  ASN L O   1 ? 
ATOM   4493  C  CB  . ASN B 2  312 ? -12.759 -26.793 20.443  1.000 21.709 0 312  ASN L CB  1 ? 
ATOM   4494  C  CG  . ASN B 2  312 ? -13.571 -26.052 19.397  1.000 21.601 0 312  ASN L CG  1 ? 
ATOM   4495  O  OD1 . ASN B 2  312 ? -13.918 -24.892 19.589  1.000 21.150 0 312  ASN L OD1 1 ? 
ATOM   4496  N  ND2 . ASN B 2  312 ? -13.891 -26.711 18.298  1.000 20.293 0 312  ASN L ND2 1 ? 
ATOM   4497  N  N   . ASP B 2  313 ? -9.297  -27.009 21.450  1.000 23.434 0 313  ASP L N   1 ? 
ATOM   4498  C  CA  . ASP B 2  313 ? -8.318  -27.661 22.315  1.000 21.363 0 313  ASP L CA  1 ? 
ATOM   4499  C  C   . ASP B 2  313 ? -7.370  -26.590 22.860  1.000 21.783 0 313  ASP L C   1 ? 
ATOM   4500  O  O   . ASP B 2  313 ? -6.558  -26.019 22.133  1.000 23.440 0 313  ASP L O   1 ? 
ATOM   4501  C  CB  . ASP B 2  313 ? -7.607  -28.788 21.564  1.000 23.745 0 313  ASP L CB  1 ? 
ATOM   4502  C  CG  . ASP B 2  313 ? -6.627  -29.610 22.391  1.000 25.588 0 313  ASP L CG  1 ? 
ATOM   4503  O  OD1 . ASP B 2  313 ? -6.250  -29.148 23.493  1.000 23.772 0 313  ASP L OD1 1 ? 
ATOM   4504  O  OD2 . ASP B 2  313 ? -6.212  -30.710 21.903  1.000 26.665 0 313  ASP L OD2 1 ? 
ATOM   4505  N  N   . PHE B 2  314 ? -7.457  -26.325 24.173  1.000 20.520 0 314  PHE L N   1 ? 
ATOM   4506  C  CA  . PHE B 2  314 ? -6.636  -25.306 24.819  1.000 22.314 0 314  PHE L CA  1 ? 
ATOM   4507  C  C   . PHE B 2  314 ? -5.475  -25.933 25.587  1.000 22.743 0 314  PHE L C   1 ? 
ATOM   4508  O  O   . PHE B 2  314 ? -4.863  -25.271 26.430  1.000 24.796 0 314  PHE L O   1 ? 
ATOM   4509  C  CB  . PHE B 2  314 ? -7.519  -24.435 25.687  1.000 19.930 0 314  PHE L CB  1 ? 
ATOM   4510  C  CG  . PHE B 2  314 ? -8.470  -23.582 24.893  1.000 19.494 0 314  PHE L CG  1 ? 
ATOM   4511  C  CD1 . PHE B 2  314 ? -9.727  -24.059 24.538  1.000 19.548 0 314  PHE L CD1 1 ? 
ATOM   4512  C  CD2 . PHE B 2  314 ? -8.078  -22.329 24.448  1.000 19.708 0 314  PHE L CD2 1 ? 
ATOM   4513  C  CE1 . PHE B 2  314 ? -10.589 -23.281 23.775  1.000 19.477 0 314  PHE L CE1 1 ? 
ATOM   4514  C  CE2 . PHE B 2  314 ? -8.937  -21.561 23.667  1.000 16.833 0 314  PHE L CE2 1 ? 
ATOM   4515  C  CZ  . PHE B 2  314 ? -10.182 -22.034 23.340  1.000 18.377 0 314  PHE L CZ  1 ? 
ATOM   4516  N  N   . GLY B 2  315 ? -5.163  -27.190 25.239  1.000 24.293 0 315  GLY L N   1 ? 
ATOM   4517  C  CA  . GLY B 2  315 ? -4.063  -27.943 25.837  1.000 25.091 0 315  GLY L CA  1 ? 
ATOM   4518  C  C   . GLY B 2  315 ? -2.689  -27.554 25.288  1.000 26.384 0 315  GLY L C   1 ? 
ATOM   4519  O  O   . GLY B 2  315 ? -2.571  -26.865 24.277  1.000 24.551 0 315  GLY L O   1 ? 
ATOM   4520  N  N   . GLU B 2  316 ? -1.652  -28.085 25.937  1.000 26.136 0 316  GLU L N   1 ? 
ATOM   4521  C  CA  . GLU B 2  316 ? -0.258  -27.861 25.611  1.000 26.986 0 316  GLU L CA  1 ? 
ATOM   4522  C  C   . GLU B 2  316 ? 0.085   -28.296 24.185  1.000 25.874 0 316  GLU L C   1 ? 
ATOM   4523  O  O   . GLU B 2  316 ? 0.899   -27.648 23.551  1.000 25.227 0 316  GLU L O   1 ? 
ATOM   4524  C  CB  . GLU B 2  316 ? 0.624   -28.627 26.607  1.000 30.069 0 316  GLU L CB  1 ? 
ATOM   4525  C  CG  . GLU B 2  316 ? 2.078   -28.184 26.597  1.000 35.976 0 316  GLU L CG  1 ? 
ATOM   4526  C  CD  . GLU B 2  316 ? 2.904   -28.767 27.737  1.000 43.222 0 316  GLU L CD  1 ? 
ATOM   4527  O  OE1 . GLU B 2  316 ? 2.706   -29.963 28.038  1.000 41.754 0 316  GLU L OE1 1 ? 
ATOM   4528  O  OE2 . GLU B 2  316 ? 3.725   -28.019 28.331  1.000 44.984 0 316  GLU L OE2 1 ? 
ATOM   4529  N  N   . LYS B 2  317 ? -0.494  -29.380 23.675  1.000 26.025 0 317  LYS L N   1 ? 
ATOM   4530  C  CA  . LYS B 2  317 ? -0.173  -29.816 22.317  1.000 28.433 0 317  LYS L CA  1 ? 
ATOM   4531  C  C   . LYS B 2  317 ? -0.806  -28.892 21.266  1.000 26.291 0 317  LYS L C   1 ? 
ATOM   4532  O  O   . LYS B 2  317 ? -0.398  -28.917 20.120  1.000 29.279 0 317  LYS L O   1 ? 
ATOM   4533  C  CB  . LYS B 2  317 ? -0.611  -31.267 22.096  1.000 34.140 0 317  LYS L CB  1 ? 
ATOM   4534  C  CG  . LYS B 2  317 ? 0.160   -32.276 22.948  1.000 41.726 0 317  LYS L CG  1 ? 
ATOM   4535  C  CD  . LYS B 2  317 ? -0.425  -33.688 22.927  1.000 48.518 0 317  LYS L CD  1 ? 
ATOM   4536  C  CE  . LYS B 2  317 ? 0.225   -34.625 23.930  1.000 52.295 0 317  LYS L CE  1 ? 
ATOM   4537  N  NZ  . LYS B 2  317 ? -0.533  -35.896 24.057  1.000 59.885 0 317  LYS L NZ  1 ? 
ATOM   4538  N  N   . SER B 2  318 ? -1.799  -28.088 21.644  1.000 24.016 0 318  SER L N   1 ? 
ATOM   4539  C  CA  . SER B 2  318 ? -2.544  -27.253 20.701  1.000 24.075 0 318  SER L CA  1 ? 
ATOM   4540  C  C   . SER B 2  318 ? -1.971  -25.834 20.623  1.000 23.721 0 318  SER L C   1 ? 
ATOM   4541  O  O   . SER B 2  318 ? -1.831  -25.295 19.522  1.000 20.941 0 318  SER L O   1 ? 
ATOM   4542  C  CB  . SER B 2  318 ? -4.018  -27.245 21.067  1.000 26.663 0 318  SER L CB  1 ? 
ATOM   4543  O  OG  . SER B 2  318 ? -4.764  -26.377 20.222  1.000 22.808 0 318  SER L OG  1 ? 
ATOM   4544  N  N   . LEU B 2  319 ? -1.683  -25.221 21.787  1.000 22.714 0 319  LEU L N   1 ? 
ATOM   4545  C  CA  . LEU B 2  319 ? -1.272  -23.820 21.866  1.000 23.241 0 319  LEU L CA  1 ? 
ATOM   4546  C  C   . LEU B 2  319 ? 0.065   -23.591 21.161  1.000 24.567 0 319  LEU L C   1 ? 
ATOM   4547  O  O   . LEU B 2  319 ? 1.052   -24.187 21.547  1.000 25.069 0 319  LEU L O   1 ? 
ATOM   4548  C  CB  . LEU B 2  319 ? -1.195  -23.375 23.326  1.000 22.028 0 319  LEU L CB  1 ? 
ATOM   4549  C  CG  . LEU B 2  319 ? -2.517  -23.413 24.086  1.000 22.480 0 319  LEU L CG  1 ? 
ATOM   4550  C  CD1 . LEU B 2  319 ? -2.279  -23.232 25.581  1.000 23.608 0 319  LEU L CD1 1 ? 
ATOM   4551  C  CD2 . LEU B 2  319 ? -3.506  -22.373 23.571  1.000 22.528 0 319  LEU L CD2 1 ? 
ATOM   4552  N  N   . LEU B 2  320 ? 0.103   -22.713 20.138  1.000 21.208 0 320  LEU L N   1 ? 
ATOM   4553  C  CA  . LEU B 2  320 ? 1.345   -22.407 19.453  1.000 21.524 0 320  LEU L CA  1 ? 
ATOM   4554  C  C   . LEU B 2  320 ? 2.222   -21.490 20.291  1.000 21.578 0 320  LEU L C   1 ? 
ATOM   4555  O  O   . LEU B 2  320 ? 3.417   -21.504 20.097  1.000 18.801 0 320  LEU L O   1 ? 
ATOM   4556  C  CB  . LEU B 2  320 ? 1.071   -21.795 18.078  1.000 20.016 0 320  LEU L CB  1 ? 
ATOM   4557  C  CG  . LEU B 2  320 ? 0.320   -22.746 17.148  1.000 23.887 0 320  LEU L CG  1 ? 
ATOM   4558  C  CD1 . LEU B 2  320 ? -0.047  -22.061 15.855  1.000 24.042 0 320  LEU L CD1 1 ? 
ATOM   4559  C  CD2 . LEU B 2  320 ? 1.184   -23.971 16.863  1.000 27.035 0 320  LEU L CD2 1 ? 
ATOM   4560  N  N   . MET B 2  321 ? 1.630   -20.685 21.184  1.000 22.499 0 321  MET L N   1 ? 
ATOM   4561  C  CA  . MET B 2  321 ? 2.384   -19.820 22.075  1.000 22.155 0 321  MET L CA  1 ? 
ATOM   4562  C  C   . MET B 2  321 ? 2.307   -20.476 23.452  1.000 23.606 0 321  MET L C   1 ? 
ATOM   4563  O  O   . MET B 2  321 ? 1.223   -20.606 24.010  1.000 22.737 0 321  MET L O   1 ? 
ATOM   4564  C  CB  . MET B 2  321 ? 1.808   -18.408 22.107  1.000 22.591 0 321  MET L CB  1 ? 
ATOM   4565  C  CG  . MET B 2  321 ? 2.482   -17.440 23.074  1.000 25.473 0 321  MET L CG  1 ? 
ATOM   4566  S  SD  . MET B 2  321 ? 4.284   -17.302 22.905  1.000 26.964 0 321  MET L SD  1 ? 
ATOM   4567  C  CE  . MET B 2  321 ? 4.464   -16.550 21.285  1.000 27.596 0 321  MET L CE  1 ? 
ATOM   4568  N  N   . PRO B 2  322 ? 3.449   -20.999 23.970  1.000 25.563 0 322  PRO L N   1 ? 
ATOM   4569  C  CA  . PRO B 2  322 ? 3.461   -21.771 25.216  1.000 25.550 0 322  PRO L CA  1 ? 
ATOM   4570  C  C   . PRO B 2  322 ? 2.992   -21.009 26.457  1.000 25.651 0 322  PRO L C   1 ? 
ATOM   4571  O  O   . PRO B 2  322 ? 3.266   -19.810 26.581  1.000 24.131 0 322  PRO L O   1 ? 
ATOM   4572  C  CB  . PRO B 2  322 ? 4.949   -22.127 25.414  1.000 27.730 0 322  PRO L CB  1 ? 
ATOM   4573  C  CG  . PRO B 2  322 ? 5.565   -22.025 24.038  1.000 29.395 0 322  PRO L CG  1 ? 
ATOM   4574  C  CD  . PRO B 2  322 ? 4.771   -20.941 23.324  1.000 26.338 0 322  PRO L CD  1 ? 
ATOM   4575  N  N   . GLY B 2  323 ? 2.316   -21.753 27.353  1.000 24.611 0 323  GLY L N   1 ? 
ATOM   4576  C  CA  . GLY B 2  323 ? 2.007   -21.339 28.717  1.000 23.753 0 323  GLY L CA  1 ? 
ATOM   4577  C  C   . GLY B 2  323 ? 2.940   -21.976 29.762  1.000 25.646 0 323  GLY L C   1 ? 
ATOM   4578  O  O   . GLY B 2  323 ? 3.588   -22.997 29.512  1.000 22.712 0 323  GLY L O   1 ? 
ATOM   4579  N  N   . GLY B 2  324 ? 2.982   -21.364 30.955  1.000 22.899 0 324  GLY L N   1 ? 
ATOM   4580  C  CA  . GLY B 2  324 ? 3.760   -21.859 32.075  1.000 21.438 0 324  GLY L CA  1 ? 
ATOM   4581  C  C   . GLY B 2  324 ? 4.121   -20.718 33.002  1.000 22.738 0 324  GLY L C   1 ? 
ATOM   4582  O  O   . GLY B 2  324 ? 4.020   -19.553 32.606  1.000 20.610 0 324  GLY L O   1 ? 
ATOM   4583  N  N   . ALA B 2  325 ? 4.606   -21.084 34.193  1.000 22.576 0 325  ALA L N   1 ? 
ATOM   4584  C  CA  . ALA B 2  325 ? 5.053   -20.148 35.212  1.000 21.796 0 325  ALA L CA  1 ? 
ATOM   4585  C  C   . ALA B 2  325 ? 6.443   -20.556 35.706  1.000 22.257 0 325  ALA L C   1 ? 
ATOM   4586  O  O   . ALA B 2  325 ? 6.697   -21.736 35.895  1.000 25.791 0 325  ALA L O   1 ? 
ATOM   4587  C  CB  . ALA B 2  325 ? 4.045   -20.127 36.333  1.000 22.506 0 325  ALA L CB  1 ? 
ATOM   4588  N  N   . VAL B 2  326 ? 7.324   -19.577 35.878  1.000 21.324 0 326  VAL L N   1 ? 
ATOM   4589  C  CA  . VAL B 2  326 ? 8.550   -19.744 36.638  1.000 24.785 0 326  VAL L CA  1 ? 
ATOM   4590  C  C   . VAL B 2  326 ? 8.453   -18.883 37.900  1.000 27.051 0 326  VAL L C   1 ? 
ATOM   4591  O  O   . VAL B 2  326 ? 8.044   -17.715 37.830  1.000 23.182 0 326  VAL L O   1 ? 
ATOM   4592  C  CB  . VAL B 2  326 ? 9.772   -19.373 35.782  1.000 23.695 0 326  VAL L CB  1 ? 
ATOM   4593  C  CG1 . VAL B 2  326 ? 11.003  -19.122 36.619  1.000 23.263 0 326  VAL L CG1 1 ? 
ATOM   4594  C  CG2 . VAL B 2  326 ? 10.049  -20.426 34.721  1.000 25.967 0 326  VAL L CG2 1 ? 
ATOM   4595  N  N   . ILE B 2  327 ? 8.857   -19.454 39.057  1.000 25.359 0 327  ILE L N   1 ? 
ATOM   4596  C  CA  . ILE B 2  327 ? 8.988   -18.699 40.304  1.000 25.949 0 327  ILE L CA  1 ? 
ATOM   4597  C  C   . ILE B 2  327 ? 10.388  -18.931 40.886  1.000 27.982 0 327  ILE L C   1 ? 
ATOM   4598  O  O   . ILE B 2  327 ? 11.086  -19.856 40.457  1.000 25.890 0 327  ILE L O   1 ? 
ATOM   4599  C  CB  . ILE B 2  327 ? 7.882   -19.078 41.310  1.000 25.812 0 327  ILE L CB  1 ? 
ATOM   4600  C  CG1 . ILE B 2  327 ? 7.857   -20.577 41.611  1.000 27.562 0 327  ILE L CG1 1 ? 
ATOM   4601  C  CG2 . ILE B 2  327 ? 6.510   -18.593 40.840  1.000 26.121 0 327  ILE L CG2 1 ? 
ATOM   4602  C  CD1 . ILE B 2  327 ? 7.074   -20.904 42.866  1.000 27.751 0 327  ILE L CD1 1 ? 
ATOM   4603  N  N   . ASN B 2  328 ? 10.810  -18.019 41.774  1.000 29.910 0 328  ASN L N   1 ? 
ATOM   4604  C  CA  . ASN B 2  328 ? 12.036  -18.142 42.566  1.000 32.575 0 328  ASN L CA  1 ? 
ATOM   4605  C  C   . ASN B 2  328 ? 13.256  -18.247 41.655  1.000 34.592 0 328  ASN L C   1 ? 
ATOM   4606  O  O   . ASN B 2  328 ? 14.278  -18.810 42.047  1.000 33.052 0 328  ASN L O   1 ? 
ATOM   4607  C  CB  . ASN B 2  328 ? 11.922  -19.324 43.540  1.000 32.901 0 328  ASN L CB  1 ? 
ATOM   4608  C  CG  . ASN B 2  328 ? 10.865  -19.079 44.596  1.000 32.669 0 328  ASN L CG  1 ? 
ATOM   4609  O  OD1 . ASN B 2  328 ? 10.790  -17.985 45.143  1.000 37.692 0 328  ASN L OD1 1 ? 
ATOM   4610  N  ND2 . ASN B 2  328 ? 10.013  -20.052 44.856  1.000 33.924 0 328  ASN L ND2 1 ? 
ATOM   4611  N  N   . GLY B 2  329 ? 13.178  -17.690 40.439  1.000 27.740 0 329  GLY L N   1 ? 
ATOM   4612  C  CA  . GLY B 2  329 ? 14.336  -17.691 39.555  1.000 27.820 0 329  GLY L CA  1 ? 
ATOM   4613  C  C   . GLY B 2  329 ? 14.696  -19.088 39.048  1.000 28.139 0 329  GLY L C   1 ? 
ATOM   4614  O  O   . GLY B 2  329 ? 15.735  -19.260 38.414  1.000 30.810 0 329  GLY L O   1 ? 
ATOM   4615  N  N   . ASP B 2  330 ? 13.814  -20.074 39.264  1.000 28.401 0 330  ASP L N   1 ? 
ATOM   4616  C  CA  . ASP B 2  330 ? 14.068  -21.446 38.845  1.000 30.205 0 330  ASP L CA  1 ? 
ATOM   4617  C  C   . ASP B 2  330 ? 13.490  -21.678 37.441  1.000 28.478 0 330  ASP L C   1 ? 
ATOM   4618  O  O   . ASP B 2  330 ? 12.413  -22.267 37.273  1.000 29.928 0 330  ASP L O   1 ? 
ATOM   4619  C  CB  . ASP B 2  330 ? 13.532  -22.429 39.890  1.000 32.363 0 330  ASP L CB  1 ? 
ATOM   4620  C  CG  . ASP B 2  330 ? 13.797  -23.890 39.563  1.000 35.308 0 330  ASP L CG  1 ? 
ATOM   4621  O  OD1 . ASP B 2  330 ? 14.630  -24.137 38.675  1.000 36.563 0 330  ASP L OD1 1 ? 
ATOM   4622  O  OD2 . ASP B 2  330 ? 13.117  -24.753 40.155  1.000 40.639 0 330  ASP L OD2 1 ? 
ATOM   4623  N  N   . PHE B 2  331 ? 14.293  -21.342 36.425  1.000 27.021 0 331  PHE L N   1 ? 
ATOM   4624  C  CA  . PHE B 2  331 ? 13.883  -21.475 35.034  1.000 29.708 0 331  PHE L CA  1 ? 
ATOM   4625  C  C   . PHE B 2  331 ? 14.036  -22.922 34.550  1.000 32.859 0 331  PHE L C   1 ? 
ATOM   4626  O  O   . PHE B 2  331 ? 13.657  -23.223 33.424  1.000 32.844 0 331  PHE L O   1 ? 
ATOM   4627  C  CB  . PHE B 2  331 ? 14.634  -20.462 34.169  1.000 29.148 0 331  PHE L CB  1 ? 
ATOM   4628  C  CG  . PHE B 2  331 ? 14.170  -19.038 34.365  1.000 29.512 0 331  PHE L CG  1 ? 
ATOM   4629  C  CD1 . PHE B 2  331 ? 14.733  -18.232 35.342  1.000 29.640 0 331  PHE L CD1 1 ? 
ATOM   4630  C  CD2 . PHE B 2  331 ? 13.164  -18.502 33.561  1.000 27.173 0 331  PHE L CD2 1 ? 
ATOM   4631  C  CE1 . PHE B 2  331 ? 14.310  -16.922 35.513  1.000 30.698 0 331  PHE L CE1 1 ? 
ATOM   4632  C  CE2 . PHE B 2  331 ? 12.734  -17.196 33.745  1.000 27.052 0 331  PHE L CE2 1 ? 
ATOM   4633  C  CZ  . PHE B 2  331 ? 13.317  -16.404 34.707  1.000 29.400 0 331  PHE L CZ  1 ? 
ATOM   4634  N  N   . ASN B 2  332 ? 14.568  -23.817 35.400  1.000 33.209 0 332  ASN L N   1 ? 
ATOM   4635  C  CA  . ASN B 2  332 ? 14.670  -25.232 35.071  1.000 36.004 0 332  ASN L CA  1 ? 
ATOM   4636  C  C   . ASN B 2  332 ? 13.389  -25.983 35.395  1.000 34.437 0 332  ASN L C   1 ? 
ATOM   4637  O  O   . ASN B 2  332 ? 13.284  -27.138 35.006  1.000 37.498 0 332  ASN L O   1 ? 
ATOM   4638  C  CB  . ASN B 2  332 ? 15.837  -25.919 35.777  1.000 40.449 0 332  ASN L CB  1 ? 
ATOM   4639  C  CG  . ASN B 2  332 ? 17.158  -25.405 35.256  1.000 42.853 0 332  ASN L CG  1 ? 
ATOM   4640  O  OD1 . ASN B 2  332 ? 17.290  -25.130 34.064  1.000 43.329 0 332  ASN L OD1 1 ? 
ATOM   4641  N  ND2 . ASN B 2  332 ? 18.113  -25.213 36.150  1.000 48.059 0 332  ASN L ND2 1 ? 
ATOM   4642  N  N   . ASN B 2  333 ? 12.438  -25.334 36.083  1.000 32.933 0 333  ASN L N   1 ? 
ATOM   4643  C  CA  A ASN B 2  333 ? 11.151  -25.949 36.383  0.640 31.415 0 333  ASN L CA  1 ? 
ATOM   4644  C  CA  B ASN B 2  333 ? 11.158  -25.915 36.458  0.360 30.649 0 333  ASN L CA  1 ? 
ATOM   4645  C  C   . ASN B 2  333 ? 10.019  -24.996 35.994  1.000 30.009 0 333  ASN L C   1 ? 
ATOM   4646  O  O   . ASN B 2  333 ? 9.522   -24.184 36.787  1.000 28.901 0 333  ASN L O   1 ? 
ATOM   4647  C  CB  A ASN B 2  333 ? 11.041  -26.422 37.837  0.640 32.653 0 333  ASN L CB  1 ? 
ATOM   4648  C  CB  B ASN B 2  333 ? 11.120  -26.121 37.979  0.360 30.273 0 333  ASN L CB  1 ? 
ATOM   4649  C  CG  A ASN B 2  333 ? 11.909  -27.636 38.104  0.640 36.655 0 333  ASN L CG  1 ? 
ATOM   4650  C  CG  B ASN B 2  333 ? 9.908   -26.874 38.483  0.360 30.746 0 333  ASN L CG  1 ? 
ATOM   4651  O  OD1 A ASN B 2  333 ? 11.817  -28.653 37.414  0.640 35.942 0 333  ASN L OD1 1 ? 
ATOM   4652  O  OD1 B ASN B 2  333 ? 9.530   -26.729 39.643  0.360 33.093 0 333  ASN L OD1 1 ? 
ATOM   4653  N  ND2 A ASN B 2  333 ? 12.792  -27.521 39.079  0.640 38.385 0 333  ASN L ND2 1 ? 
ATOM   4654  N  ND2 B ASN B 2  333 ? 9.282   -27.663 37.626  0.360 32.060 0 333  ASN L ND2 1 ? 
ATOM   4655  N  N   . VAL B 2  334 ? 9.609   -25.117 34.729  1.000 28.853 0 334  VAL L N   1 ? 
ATOM   4656  C  CA  . VAL B 2  334 ? 8.453   -24.390 34.221  1.000 26.535 0 334  VAL L CA  1 ? 
ATOM   4657  C  C   . VAL B 2  334 ? 7.210   -25.125 34.709  1.000 25.273 0 334  VAL L C   1 ? 
ATOM   4658  O  O   . VAL B 2  334 ? 7.006   -26.289 34.372  1.000 25.682 0 334  VAL L O   1 ? 
ATOM   4659  C  CB  . VAL B 2  334 ? 8.476   -24.268 32.685  1.000 24.268 0 334  VAL L CB  1 ? 
ATOM   4660  C  CG1 . VAL B 2  334 ? 7.200   -23.610 32.146  1.000 25.220 0 334  VAL L CG1 1 ? 
ATOM   4661  C  CG2 . VAL B 2  334 ? 9.717   -23.533 32.219  1.000 23.826 0 334  VAL L CG2 1 ? 
ATOM   4662  N  N   . LEU B 2  335 ? 6.365   -24.421 35.458  1.000 23.956 0 335  LEU L N   1 ? 
ATOM   4663  C  CA  . LEU B 2  335 ? 5.227   -25.017 36.125  1.000 24.066 0 335  LEU L CA  1 ? 
ATOM   4664  C  C   . LEU B 2  335 ? 3.957   -24.845 35.293  1.000 27.381 0 335  LEU L C   1 ? 
ATOM   4665  O  O   . LEU B 2  335 ? 3.783   -23.836 34.585  1.000 26.991 0 335  LEU L O   1 ? 
ATOM   4666  C  CB  . LEU B 2  335 ? 5.093   -24.343 37.490  1.000 26.888 0 335  LEU L CB  1 ? 
ATOM   4667  C  CG  . LEU B 2  335 ? 6.320   -24.486 38.390  1.000 28.843 0 335  LEU L CG  1 ? 
ATOM   4668  C  CD1 . LEU B 2  335 ? 6.267   -23.519 39.567  1.000 30.002 0 335  LEU L CD1 1 ? 
ATOM   4669  C  CD2 . LEU B 2  335 ? 6.452   -25.938 38.857  1.000 28.980 0 335  LEU L CD2 1 ? 
ATOM   4670  N  N   . PRO B 2  336 ? 3.002   -25.799 35.399  1.000 25.439 0 336  PRO L N   1 ? 
ATOM   4671  C  CA  . PRO B 2  336 ? 1.745   -25.714 34.675  1.000 25.489 0 336  PRO L CA  1 ? 
ATOM   4672  C  C   . PRO B 2  336 ? 0.809   -24.719 35.365  1.000 26.045 0 336  PRO L C   1 ? 
ATOM   4673  O  O   . PRO B 2  336 ? 0.844   -24.573 36.586  1.000 24.054 0 336  PRO L O   1 ? 
ATOM   4674  C  CB  . PRO B 2  336 ? 1.209   -27.147 34.712  1.000 25.617 0 336  PRO L CB  1 ? 
ATOM   4675  C  CG  . PRO B 2  336 ? 1.763   -27.716 35.998  1.000 27.175 0 336  PRO L CG  1 ? 
ATOM   4676  C  CD  . PRO B 2  336 ? 3.080   -27.009 36.235  1.000 27.642 0 336  PRO L CD  1 ? 
ATOM   4677  N  N   . VAL B 2  337 ? 0.016   -23.984 34.556  1.000 24.686 0 337  VAL L N   1 ? 
ATOM   4678  C  CA  . VAL B 2  337 ? -0.946  -23.011 35.082  1.000 24.004 0 337  VAL L CA  1 ? 
ATOM   4679  C  C   . VAL B 2  337 ? -2.370  -23.548 34.905  1.000 23.853 0 337  VAL L C   1 ? 
ATOM   4680  O  O   . VAL B 2  337 ? -2.728  -24.054 33.842  1.000 21.966 0 337  VAL L O   1 ? 
ATOM   4681  C  CB  . VAL B 2  337 ? -0.753  -21.645 34.394  1.000 25.356 0 337  VAL L CB  1 ? 
ATOM   4682  C  CG1 . VAL B 2  337 ? -1.815  -20.652 34.823  1.000 24.847 0 337  VAL L CG1 1 ? 
ATOM   4683  C  CG2 . VAL B 2  337 ? 0.655   -21.092 34.624  1.000 23.392 0 337  VAL L CG2 1 ? 
ATOM   4684  N  N   . ASP B 2  338 ? -3.196  -23.426 35.951  1.000 23.126 0 338  ASP L N   1 ? 
ATOM   4685  C  CA  A ASP B 2  338 ? -4.588  -23.840 35.925  0.560 24.265 0 338  ASP L CA  1 ? 
ATOM   4686  C  CA  B ASP B 2  338 ? -4.595  -23.828 35.902  0.440 24.809 0 338  ASP L CA  1 ? 
ATOM   4687  C  C   . ASP B 2  338 ? -5.435  -22.660 36.404  1.000 23.864 0 338  ASP L C   1 ? 
ATOM   4688  O  O   . ASP B 2  338 ? -5.339  -22.290 37.553  1.000 23.886 0 338  ASP L O   1 ? 
ATOM   4689  C  CB  A ASP B 2  338 ? -4.776  -25.074 36.815  0.560 25.463 0 338  ASP L CB  1 ? 
ATOM   4690  C  CB  B ASP B 2  338 ? -4.890  -25.065 36.757  0.440 26.939 0 338  ASP L CB  1 ? 
ATOM   4691  C  CG  A ASP B 2  338 ? -6.194  -25.610 36.911  0.560 26.958 0 338  ASP L CG  1 ? 
ATOM   4692  C  CG  B ASP B 2  338 ? -6.309  -25.597 36.603  0.440 29.292 0 338  ASP L CG  1 ? 
ATOM   4693  O  OD1 A ASP B 2  338 ? -7.101  -25.030 36.263  0.560 26.102 0 338  ASP L OD1 1 ? 
ATOM   4694  O  OD1 B ASP B 2  338 ? -7.268  -24.924 37.068  0.440 26.382 0 338  ASP L OD1 1 ? 
ATOM   4695  O  OD2 A ASP B 2  338 ? -6.380  -26.612 37.636  0.560 23.940 0 338  ASP L OD2 1 ? 
ATOM   4696  O  OD2 B ASP B 2  338 ? -6.449  -26.686 36.025  0.440 32.220 0 338  ASP L OD2 1 ? 
ATOM   4697  N  N   . LEU B 2  339 ? -6.255  -22.076 35.522  1.000 22.799 0 339  LEU L N   1 ? 
ATOM   4698  C  CA  . LEU B 2  339 ? -7.005  -20.867 35.848  1.000 21.648 0 339  LEU L CA  1 ? 
ATOM   4699  C  C   . LEU B 2  339 ? -8.280  -21.152 36.648  1.000 21.127 0 339  LEU L C   1 ? 
ATOM   4700  O  O   . LEU B 2  339 ? -8.949  -20.201 37.020  1.000 20.652 0 339  LEU L O   1 ? 
ATOM   4701  C  CB  . LEU B 2  339 ? -7.303  -20.141 34.518  1.000 22.582 0 339  LEU L CB  1 ? 
ATOM   4702  C  CG  . LEU B 2  339 ? -6.047  -19.782 33.737  1.000 22.766 0 339  LEU L CG  1 ? 
ATOM   4703  C  CD1 . LEU B 2  339 ? -6.409  -19.141 32.406  1.000 25.575 0 339  LEU L CD1 1 ? 
ATOM   4704  C  CD2 . LEU B 2  339 ? -5.152  -18.861 34.540  1.000 23.559 0 339  LEU L CD2 1 ? 
ATOM   4705  N  N   . VAL B 2  340 ? -8.621  -22.423 36.922  1.000 20.403 0 340  VAL L N   1 ? 
ATOM   4706  C  CA  . VAL B 2  340 ? -9.762  -22.798 37.769  1.000 21.394 0 340  VAL L CA  1 ? 
ATOM   4707  C  C   . VAL B 2  340 ? -9.284  -23.002 39.223  1.000 23.188 0 340  VAL L C   1 ? 
ATOM   4708  O  O   . VAL B 2  340 ? -10.063 -22.828 40.175  1.000 24.235 0 340  VAL L O   1 ? 
ATOM   4709  C  CB  . VAL B 2  340 ? -10.497 -24.050 37.231  1.000 23.448 0 340  VAL L CB  1 ? 
ATOM   4710  C  CG1 . VAL B 2  340 ? -11.660 -24.481 38.110  1.000 25.145 0 340  VAL L CG1 1 ? 
ATOM   4711  C  CG2 . VAL B 2  340 ? -11.022 -23.837 35.824  1.000 25.365 0 340  VAL L CG2 1 ? 
ATOM   4712  N  N   . ASP B 2  341 ? -8.012  -23.383 39.385  1.000 21.788 0 341  ASP L N   1 ? 
ATOM   4713  C  CA  . ASP B 2  341 ? -7.432  -23.681 40.696  1.000 23.494 0 341  ASP L CA  1 ? 
ATOM   4714  C  C   . ASP B 2  341 ? -7.476  -22.433 41.594  1.000 25.510 0 341  ASP L C   1 ? 
ATOM   4715  O  O   . ASP B 2  341 ? -6.775  -21.446 41.335  1.000 25.824 0 341  ASP L O   1 ? 
ATOM   4716  C  CB  . ASP B 2  341 ? -6.016  -24.218 40.501  1.000 23.252 0 341  ASP L CB  1 ? 
ATOM   4717  C  CG  . ASP B 2  341 ? -5.354  -24.608 41.806  1.000 24.504 0 341  ASP L CG  1 ? 
ATOM   4718  O  OD1 . ASP B 2  341 ? -5.955  -24.307 42.884  1.000 22.682 0 341  ASP L OD1 1 ? 
ATOM   4719  O  OD2 . ASP B 2  341 ? -4.247  -25.117 41.711  1.000 23.972 0 341  ASP L OD2 1 ? 
ATOM   4720  N  N   . PRO B 2  342 ? -8.263  -22.437 42.698  1.000 24.740 0 342  PRO L N   1 ? 
ATOM   4721  C  CA  . PRO B 2  342 ? -8.388  -21.256 43.542  1.000 25.941 0 342  PRO L CA  1 ? 
ATOM   4722  C  C   . PRO B 2  342 ? -7.104  -20.850 44.266  1.000 25.121 0 342  PRO L C   1 ? 
ATOM   4723  O  O   . PRO B 2  342 ? -7.044  -19.739 44.752  1.000 24.304 0 342  PRO L O   1 ? 
ATOM   4724  C  CB  . PRO B 2  342 ? -9.500  -21.582 44.556  1.000 28.646 0 342  PRO L CB  1 ? 
ATOM   4725  C  CG  . PRO B 2  342 ? -9.801  -23.060 44.390  1.000 28.837 0 342  PRO L CG  1 ? 
ATOM   4726  C  CD  . PRO B 2  342 ? -9.123  -23.550 43.133  1.000 25.824 0 342  PRO L CD  1 ? 
ATOM   4727  N  N   . GLN B 2  343 ? -6.085  -21.728 44.320  1.000 23.846 0 343  GLN L N   1 ? 
ATOM   4728  C  CA  . GLN B 2  343 ? -4.810  -21.452 44.976  1.000 26.302 0 343  GLN L CA  1 ? 
ATOM   4729  C  C   . GLN B 2  343 ? -3.829  -20.785 44.013  1.000 23.595 0 343  GLN L C   1 ? 
ATOM   4730  O  O   . GLN B 2  343 ? -2.757  -20.369 44.426  1.000 21.538 0 343  GLN L O   1 ? 
ATOM   4731  C  CB  . GLN B 2  343 ? -4.172  -22.749 45.515  1.000 30.488 0 343  GLN L CB  1 ? 
ATOM   4732  C  CG  . GLN B 2  343 ? -5.037  -23.488 46.534  1.000 36.261 0 343  GLN L CG  1 ? 
ATOM   4733  C  CD  . GLN B 2  343 ? -5.745  -22.546 47.480  1.000 49.368 0 343  GLN L CD  1 ? 
ATOM   4734  O  OE1 . GLN B 2  343 ? -6.973  -22.543 47.583  1.000 62.854 0 343  GLN L OE1 1 ? 
ATOM   4735  N  NE2 . GLN B 2  343 ? -4.980  -21.710 48.166  1.000 56.606 0 343  GLN L NE2 1 ? 
ATOM   4736  N  N   . GLN B 2  344 ? -4.187  -20.679 42.719  1.000 22.292 0 344  GLN L N   1 ? 
ATOM   4737  C  CA  . GLN B 2  344 ? -3.261  -20.124 41.738  1.000 22.374 0 344  GLN L CA  1 ? 
ATOM   4738  C  C   . GLN B 2  344 ? -3.462  -18.617 41.584  1.000 21.826 0 344  GLN L C   1 ? 
ATOM   4739  O  O   . GLN B 2  344 ? -2.827  -17.816 42.284  1.000 22.698 0 344  GLN L O   1 ? 
ATOM   4740  C  CB  . GLN B 2  344 ? -3.338  -20.956 40.457  1.000 23.420 0 344  GLN L CB  1 ? 
ATOM   4741  C  CG  . GLN B 2  344 ? -2.510  -22.227 40.617  1.000 23.987 0 344  GLN L CG  1 ? 
ATOM   4742  C  CD  . GLN B 2  344 ? -2.289  -22.959 39.325  1.000 25.413 0 344  GLN L CD  1 ? 
ATOM   4743  O  OE1 . GLN B 2  344 ? -1.934  -22.367 38.310  1.000 23.662 0 344  GLN L OE1 1 ? 
ATOM   4744  N  NE2 . GLN B 2  344 ? -2.505  -24.266 39.350  1.000 26.408 0 344  GLN L NE2 1 ? 
ATOM   4745  N  N   . VAL B 2  345 ? -4.349  -18.215 40.670  1.000 22.046 0 345  VAL L N   1 ? 
ATOM   4746  C  CA  . VAL B 2  345 ? -4.574  -16.793 40.442  1.000 20.842 0 345  VAL L CA  1 ? 
ATOM   4747  C  C   . VAL B 2  345 ? -5.484  -16.224 41.526  1.000 19.331 0 345  VAL L C   1 ? 
ATOM   4748  O  O   . VAL B 2  345 ? -6.602  -16.687 41.682  1.000 21.259 0 345  VAL L O   1 ? 
ATOM   4749  C  CB  . VAL B 2  345 ? -5.169  -16.549 39.040  1.000 21.152 0 345  VAL L CB  1 ? 
ATOM   4750  C  CG1 . VAL B 2  345 ? -5.558  -15.091 38.865  1.000 21.068 0 345  VAL L CG1 1 ? 
ATOM   4751  C  CG2 . VAL B 2  345 ? -4.222  -17.016 37.947  1.000 21.898 0 345  VAL L CG2 1 ? 
ATOM   4752  N  N   . GLN B 2  346 ? -4.991  -15.233 42.276  1.000 18.956 0 346  GLN L N   1 ? 
ATOM   4753  C  CA  A GLN B 2  346 ? -5.804  -14.495 43.234  0.530 18.611 0 346  GLN L CA  1 ? 
ATOM   4754  C  CA  B GLN B 2  346 ? -5.796  -14.497 43.248  0.470 18.793 0 346  GLN L CA  1 ? 
ATOM   4755  C  C   . GLN B 2  346 ? -5.490  -13.009 43.103  1.000 18.530 0 346  GLN L C   1 ? 
ATOM   4756  O  O   . GLN B 2  346 ? -4.384  -12.652 42.714  1.000 19.920 0 346  GLN L O   1 ? 
ATOM   4757  C  CB  A GLN B 2  346 ? -5.507  -14.954 44.664  0.530 18.912 0 346  GLN L CB  1 ? 
ATOM   4758  C  CB  B GLN B 2  346 ? -5.499  -14.939 44.689  0.470 19.275 0 346  GLN L CB  1 ? 
ATOM   4759  C  CG  A GLN B 2  346 ? -5.377  -16.465 44.819  0.530 18.855 0 346  GLN L CG  1 ? 
ATOM   4760  C  CG  B GLN B 2  346 ? -6.148  -16.259 45.097  0.470 19.468 0 346  GLN L CG  1 ? 
ATOM   4761  C  CD  A GLN B 2  346 ? -4.910  -16.776 46.216  0.530 19.422 0 346  GLN L CD  1 ? 
ATOM   4762  C  CD  B GLN B 2  346 ? -5.557  -16.793 46.379  0.470 20.487 0 346  GLN L CD  1 ? 
ATOM   4763  O  OE1 A GLN B 2  346 ? -3.786  -16.448 46.570  0.530 20.893 0 346  GLN L OE1 1 ? 
ATOM   4764  O  OE1 B GLN B 2  346 ? -5.069  -16.037 47.223  0.470 19.250 0 346  GLN L OE1 1 ? 
ATOM   4765  N  NE2 A GLN B 2  346 ? -5.807  -17.301 47.041  0.530 19.166 0 346  GLN L NE2 1 ? 
ATOM   4766  N  NE2 B GLN B 2  346 ? -5.604  -18.108 46.525  0.470 20.735 0 346  GLN L NE2 1 ? 
ATOM   4767  N  N   . GLU B 2  347 ? -6.473  -12.163 43.446  1.000 17.736 0 347  GLU L N   1 ? 
ATOM   4768  C  CA  . GLU B 2  347 ? -6.263  -10.725 43.473  1.000 18.367 0 347  GLU L CA  1 ? 
ATOM   4769  C  C   . GLU B 2  347 ? -6.472  -10.210 44.897  1.000 18.047 0 347  GLU L C   1 ? 
ATOM   4770  O  O   . GLU B 2  347 ? -7.476  -10.541 45.544  1.000 17.401 0 347  GLU L O   1 ? 
ATOM   4771  C  CB  . GLU B 2  347 ? -7.226  -10.001 42.531  1.000 17.949 0 347  GLU L CB  1 ? 
ATOM   4772  C  CG  . GLU B 2  347 ? -7.014  -10.390 41.085  1.000 18.073 0 347  GLU L CG  1 ? 
ATOM   4773  C  CD  . GLU B 2  347 ? -7.936  -9.634  40.138  1.000 17.395 0 347  GLU L CD  1 ? 
ATOM   4774  O  OE1 . GLU B 2  347 ? -9.138  -9.959  40.110  1.000 17.773 0 347  GLU L OE1 1 ? 
ATOM   4775  O  OE2 . GLU B 2  347 ? -7.407  -8.748  39.402  1.000 18.030 0 347  GLU L OE2 1 ? 
ATOM   4776  N  N   . PHE B 2  348 ? -5.531  -9.361  45.308  1.000 18.461 0 348  PHE L N   1 ? 
ATOM   4777  C  CA  . PHE B 2  348 ? -5.573  -8.658  46.584  1.000 19.306 0 348  PHE L CA  1 ? 
ATOM   4778  C  C   . PHE B 2  348 ? -5.967  -7.194  46.365  1.000 20.214 0 348  PHE L C   1 ? 
ATOM   4779  O  O   . PHE B 2  348 ? -5.662  -6.604  45.307  1.000 20.090 0 348  PHE L O   1 ? 
ATOM   4780  C  CB  . PHE B 2  348 ? -4.206  -8.765  47.256  1.000 19.442 0 348  PHE L CB  1 ? 
ATOM   4781  C  CG  . PHE B 2  348 ? -3.783  -10.164 47.603  1.000 20.184 0 348  PHE L CG  1 ? 
ATOM   4782  C  CD1 . PHE B 2  348 ? -3.188  -10.987 46.668  1.000 21.732 0 348  PHE L CD1 1 ? 
ATOM   4783  C  CD2 . PHE B 2  348 ? -3.912  -10.629 48.903  1.000 21.674 0 348  PHE L CD2 1 ? 
ATOM   4784  C  CE1 . PHE B 2  348 ? -2.791  -12.277 47.002  1.000 23.346 0 348  PHE L CE1 1 ? 
ATOM   4785  C  CE2 . PHE B 2  348 ? -3.506  -11.912 49.237  1.000 21.775 0 348  PHE L CE2 1 ? 
ATOM   4786  C  CZ  . PHE B 2  348 ? -2.947  -12.734 48.290  1.000 22.306 0 348  PHE L CZ  1 ? 
ATOM   4787  N  N   . VAL B 2  349 ? -6.620  -6.585  47.368  1.000 17.701 0 349  VAL L N   1 ? 
ATOM   4788  C  CA  . VAL B 2  349 ? -6.967  -5.164  47.292  1.000 17.820 0 349  VAL L CA  1 ? 
ATOM   4789  C  C   . VAL B 2  349 ? -6.579  -4.364  48.535  1.000 19.631 0 349  VAL L C   1 ? 
ATOM   4790  O  O   . VAL B 2  349 ? -7.076  -3.243  48.670  1.000 18.966 0 349  VAL L O   1 ? 
ATOM   4791  C  CB  . VAL B 2  349 ? -8.461  -4.975  47.010  1.000 18.202 0 349  VAL L CB  1 ? 
ATOM   4792  C  CG1 . VAL B 2  349 ? -8.858  -5.609  45.683  1.000 17.238 0 349  VAL L CG1 1 ? 
ATOM   4793  C  CG2 . VAL B 2  349 ? -9.314  -5.501  48.145  1.000 19.396 0 349  VAL L CG2 1 ? 
ATOM   4794  N  N   . ASP B 2  350 ? -5.689  -4.884  49.396  1.000 20.181 0 350  ASP L N   1 ? 
ATOM   4795  C  CA  . ASP B 2  350 ? -5.264  -4.158  50.593  1.000 21.829 0 350  ASP L CA  1 ? 
ATOM   4796  C  C   . ASP B 2  350 ? -4.568  -2.847  50.229  1.000 21.812 0 350  ASP L C   1 ? 
ATOM   4797  O  O   . ASP B 2  350 ? -4.553  -1.928  51.035  1.000 22.467 0 350  ASP L O   1 ? 
ATOM   4798  C  CB  . ASP B 2  350 ? -4.349  -4.987  51.520  1.000 22.507 0 350  ASP L CB  1 ? 
ATOM   4799  C  CG  . ASP B 2  350 ? -3.091  -5.543  50.874  1.000 24.988 0 350  ASP L CG  1 ? 
ATOM   4800  O  OD1 . ASP B 2  350 ? -3.206  -6.146  49.794  1.000 23.981 0 350  ASP L OD1 1 ? 
ATOM   4801  O  OD2 . ASP B 2  350 ? -2.021  -5.454  51.516  1.000 28.418 0 350  ASP L OD2 1 ? 
ATOM   4802  N  N   . HIS B 2  351 ? -3.970  -2.751  49.029  1.000 19.906 0 351  HIS L N   1 ? 
ATOM   4803  C  CA  . HIS B 2  351 ? -3.333  -1.518  48.569  1.000 18.307 0 351  HIS L CA  1 ? 
ATOM   4804  C  C   . HIS B 2  351 ? -4.058  -0.924  47.343  1.000 17.911 0 351  HIS L C   1 ? 
ATOM   4805  O  O   . HIS B 2  351 ? -3.485  -0.088  46.656  1.000 19.034 0 351  HIS L O   1 ? 
ATOM   4806  C  CB  . HIS B 2  351 ? -1.847  -1.782  48.297  1.000 21.600 0 351  HIS L CB  1 ? 
ATOM   4807  C  CG  . HIS B 2  351 ? -1.066  -2.099  49.544  1.000 23.029 0 351  HIS L CG  1 ? 
ATOM   4808  N  ND1 . HIS B 2  351 ? -0.553  -1.104  50.347  1.000 24.177 0 351  HIS L ND1 1 ? 
ATOM   4809  C  CD2 . HIS B 2  351 ? -0.691  -3.261  50.090  1.000 21.918 0 351  HIS L CD2 1 ? 
ATOM   4810  C  CE1 . HIS B 2  351 ? 0.101   -1.673  51.364  1.000 25.255 0 351  HIS L CE1 1 ? 
ATOM   4811  N  NE2 . HIS B 2  351 ? 0.042   -2.966  51.228  1.000 21.706 0 351  HIS L NE2 1 ? 
ATOM   4812  N  N   . ALA B 2  352 ? -5.334  -1.280  47.149  1.000 18.106 0 352  ALA L N   1 ? 
ATOM   4813  C  CA  . ALA B 2  352 ? -6.145  -0.781  46.024  1.000 19.232 0 352  ALA L CA  1 ? 
ATOM   4814  C  C   . ALA B 2  352 ? -7.465  -0.208  46.550  1.000 19.971 0 352  ALA L C   1 ? 
ATOM   4815  O  O   . ALA B 2  352 ? -7.933  -0.563  47.641  1.000 18.425 0 352  ALA L O   1 ? 
ATOM   4816  C  CB  . ALA B 2  352 ? -6.401  -1.907  45.026  1.000 18.669 0 352  ALA L CB  1 ? 
ATOM   4817  N  N   . TRP B 2  353 ? -8.097  0.611   45.706  1.000 19.232 0 353  TRP L N   1 ? 
ATOM   4818  C  CA  . TRP B 2  353 ? -9.330  1.315   46.043  1.000 17.958 0 353  TRP L CA  1 ? 
ATOM   4819  C  C   . TRP B 2  353 ? -10.558 0.443   45.770  1.000 19.193 0 353  TRP L C   1 ? 
ATOM   4820  O  O   . TRP B 2  353 ? -11.422 0.799   44.963  1.000 18.261 0 353  TRP L O   1 ? 
ATOM   4821  C  CB  . TRP B 2  353 ? -9.356  2.641   45.282  1.000 19.197 0 353  TRP L CB  1 ? 
ATOM   4822  C  CG  . TRP B 2  353 ? -8.286  3.585   45.762  1.000 17.907 0 353  TRP L CG  1 ? 
ATOM   4823  C  CD1 . TRP B 2  353 ? -7.918  3.769   47.051  1.000 19.649 0 353  TRP L CD1 1 ? 
ATOM   4824  C  CD2 . TRP B 2  353 ? -7.442  4.454   44.989  1.000 17.951 0 353  TRP L CD2 1 ? 
ATOM   4825  N  NE1 . TRP B 2  353 ? -6.941  4.729   47.145  1.000 19.254 0 353  TRP L NE1 1 ? 
ATOM   4826  C  CE2 . TRP B 2  353 ? -6.602  5.146   45.894  1.000 18.756 0 353  TRP L CE2 1 ? 
ATOM   4827  C  CE3 . TRP B 2  353 ? -7.304  4.724   43.630  1.000 16.597 0 353  TRP L CE3 1 ? 
ATOM   4828  C  CZ2 . TRP B 2  353 ? -5.657  6.078   45.489  1.000 18.203 0 353  TRP L CZ2 1 ? 
ATOM   4829  C  CZ3 . TRP B 2  353 ? -6.346  5.621   43.232  1.000 16.754 0 353  TRP L CZ3 1 ? 
ATOM   4830  C  CH2 . TRP B 2  353 ? -5.529  6.289   44.142  1.000 18.701 0 353  TRP L CH2 1 ? 
ATOM   4831  N  N   . TYR B 2  354 ? -10.655 -0.665  46.528  1.000 20.264 0 354  TYR L N   1 ? 
ATOM   4832  C  CA  . TYR B 2  354 ? -11.760 -1.612  46.492  1.000 20.102 0 354  TYR L CA  1 ? 
ATOM   4833  C  C   . TYR B 2  354 ? -12.028 -2.139  47.900  1.000 23.163 0 354  TYR L C   1 ? 
ATOM   4834  O  O   . TYR B 2  354 ? -11.114 -2.146  48.730  1.000 22.575 0 354  TYR L O   1 ? 
ATOM   4835  C  CB  . TYR B 2  354 ? -11.464 -2.812  45.590  1.000 19.890 0 354  TYR L CB  1 ? 
ATOM   4836  C  CG  . TYR B 2  354 ? -11.183 -2.425  44.151  1.000 19.284 0 354  TYR L CG  1 ? 
ATOM   4837  C  CD1 . TYR B 2  354 ? -12.231 -2.112  43.297  1.000 19.131 0 354  TYR L CD1 1 ? 
ATOM   4838  C  CD2 . TYR B 2  354 ? -9.884  -2.256  43.695  1.000 19.706 0 354  TYR L CD2 1 ? 
ATOM   4839  C  CE1 . TYR B 2  354 ? -11.980 -1.699  42.007  1.000 19.142 0 354  TYR L CE1 1 ? 
ATOM   4840  C  CE2 . TYR B 2  354 ? -9.618  -1.838  42.405  1.000 18.797 0 354  TYR L CE2 1 ? 
ATOM   4841  C  CZ  . TYR B 2  354 ? -10.678 -1.587  41.557  1.000 19.082 0 354  TYR L CZ  1 ? 
ATOM   4842  O  OH  . TYR B 2  354 ? -10.465 -1.166  40.266  1.000 18.071 0 354  TYR L OH  1 ? 
ATOM   4843  N  N   . ARG B 2  355 ? -13.278 -2.586  48.148  1.000 23.733 0 355  ARG L N   1 ? 
ATOM   4844  C  CA  . ARG B 2  355 ? -13.628 -3.258  49.395  1.000 23.721 0 355  ARG L CA  1 ? 
ATOM   4845  C  C   . ARG B 2  355 ? -13.682 -4.771  49.203  1.000 21.989 0 355  ARG L C   1 ? 
ATOM   4846  O  O   . ARG B 2  355 ? -14.386 -5.266  48.317  1.000 20.198 0 355  ARG L O   1 ? 
ATOM   4847  C  CB  . ARG B 2  355 ? -15.016 -2.903  49.957  1.000 25.721 0 355  ARG L CB  1 ? 
ATOM   4848  C  CG  . ARG B 2  355 ? -15.261 -1.450  50.294  1.000 31.552 0 355  ARG L CG  1 ? 
ATOM   4849  C  CD  . ARG B 2  355 ? -16.611 -1.261  50.982  1.000 31.788 0 355  ARG L CD  1 ? 
ATOM   4850  N  NE  . ARG B 2  355 ? -16.957 0.165   50.971  1.000 32.606 0 355  ARG L NE  1 ? 
ATOM   4851  C  CZ  . ARG B 2  355 ? -16.546 1.043   51.868  1.000 37.225 0 355  ARG L CZ  1 ? 
ATOM   4852  N  NH1 . ARG B 2  355 ? -15.871 0.652   52.942  1.000 41.643 0 355  ARG L NH1 1 ? 
ATOM   4853  N  NH2 . ARG B 2  355 ? -16.879 2.311   51.729  1.000 39.470 0 355  ARG L NH2 1 ? 
ATOM   4854  N  N   . TYR B 2  356 ? -13.044 -5.492  50.142  1.000 20.049 0 356  TYR L N   1 ? 
ATOM   4855  C  CA  . TYR B 2  356 ? -13.284 -6.906  50.350  1.000 19.905 0 356  TYR L CA  1 ? 
ATOM   4856  C  C   . TYR B 2  356 ? -13.758 -7.099  51.786  1.000 20.253 0 356  TYR L C   1 ? 
ATOM   4857  O  O   . TYR B 2  356 ? -13.395 -6.306  52.637  1.000 19.427 0 356  TYR L O   1 ? 
ATOM   4858  C  CB  . TYR B 2  356 ? -12.003 -7.733  50.254  1.000 20.214 0 356  TYR L CB  1 ? 
ATOM   4859  C  CG  . TYR B 2  356 ? -11.479 -8.125  48.882  1.000 21.361 0 356  TYR L CG  1 ? 
ATOM   4860  C  CD1 . TYR B 2  356 ? -12.093 -7.723  47.698  1.000 21.604 0 356  TYR L CD1 1 ? 
ATOM   4861  C  CD2 . TYR B 2  356 ? -10.332 -8.909  48.799  1.000 22.284 0 356  TYR L CD2 1 ? 
ATOM   4862  C  CE1 . TYR B 2  356 ? -11.593 -8.123  46.465  1.000 18.339 0 356  TYR L CE1 1 ? 
ATOM   4863  C  CE2 . TYR B 2  356 ? -9.809  -9.302  47.577  1.000 19.502 0 356  TYR L CE2 1 ? 
ATOM   4864  C  CZ  . TYR B 2  356 ? -10.442 -8.894  46.406  1.000 19.946 0 356  TYR L CZ  1 ? 
ATOM   4865  O  OH  . TYR B 2  356 ? -9.888  -9.292  45.233  1.000 17.832 0 356  TYR L OH  1 ? 
ATOM   4866  N  N   . PRO B 2  357 ? -14.505 -8.160  52.120  1.000 21.633 0 357  PRO L N   1 ? 
ATOM   4867  C  CA  . PRO B 2  357 ? -14.844 -8.426  53.525  1.000 21.156 0 357  PRO L CA  1 ? 
ATOM   4868  C  C   . PRO B 2  357 ? -13.582 -8.622  54.374  1.000 23.570 0 357  PRO L C   1 ? 
ATOM   4869  O  O   . PRO B 2  357 ? -13.571 -8.240  55.541  1.000 20.949 0 357  PRO L O   1 ? 
ATOM   4870  C  CB  . PRO B 2  357 ? -15.712 -9.685  53.503  1.000 21.301 0 357  PRO L CB  1 ? 
ATOM   4871  C  CG  . PRO B 2  357 ? -15.729 -10.183 52.077  1.000 24.229 0 357  PRO L CG  1 ? 
ATOM   4872  C  CD  . PRO B 2  357 ? -15.101 -9.124  51.195  1.000 21.187 0 357  PRO L CD  1 ? 
ATOM   4873  N  N   . ASN B 2  358 ? -12.539 -9.228  53.788  1.000 20.931 0 358  ASN L N   1 ? 
ATOM   4874  C  CA  . ASN B 2  358 ? -11.222 -9.340  54.400  1.000 20.318 0 358  ASN L CA  1 ? 
ATOM   4875  C  C   . ASN B 2  358 ? -10.135 -9.015  53.372  1.000 20.654 0 358  ASN L C   1 ? 
ATOM   4876  O  O   . ASN B 2  358 ? -9.865  -9.849  52.512  1.000 20.914 0 358  ASN L O   1 ? 
ATOM   4877  C  CB  . ASN B 2  358 ? -10.989 -10.738 54.984  1.000 20.201 0 358  ASN L CB  1 ? 
ATOM   4878  C  CG  . ASN B 2  358 ? -9.707  -10.846 55.782  1.000 20.713 0 358  ASN L CG  1 ? 
ATOM   4879  O  OD1 . ASN B 2  358 ? -8.821  -10.007 55.649  1.000 20.088 0 358  ASN L OD1 1 ? 
ATOM   4880  N  ND2 . ASN B 2  358 ? -9.578  -11.891 56.590  1.000 22.415 0 358  ASN L ND2 1 ? 
ATOM   4881  N  N   . ASP B 2  359 ? -9.498  -7.836  53.512  1.000 21.852 0 359  ASP L N   1 ? 
ATOM   4882  C  CA  . ASP B 2  359 ? -8.514  -7.310  52.579  1.000 21.858 0 359  ASP L CA  1 ? 
ATOM   4883  C  C   . ASP B 2  359 ? -7.142  -7.968  52.784  1.000 23.060 0 359  ASP L C   1 ? 
ATOM   4884  O  O   . ASP B 2  359 ? -6.213  -7.690  52.023  1.000 21.471 0 359  ASP L O   1 ? 
ATOM   4885  C  CB  . ASP B 2  359 ? -8.470  -5.779  52.615  1.000 25.063 0 359  ASP L CB  1 ? 
ATOM   4886  C  CG  . ASP B 2  359 ? -7.833  -5.185  53.861  1.000 28.957 0 359  ASP L CG  1 ? 
ATOM   4887  O  OD1 . ASP B 2  359 ? -7.330  -5.964  54.700  1.000 26.009 0 359  ASP L OD1 1 ? 
ATOM   4888  O  OD2 . ASP B 2  359 ? -7.846  -3.952  53.981  1.000 32.780 0 359  ASP L OD2 1 ? 
ATOM   4889  N  N   . GLN B 2  360 ? -7.027  -8.922  53.726  1.000 22.363 0 360  GLN L N   1 ? 
ATOM   4890  C  CA  . GLN B 2  360 ? -5.768  -9.621  53.927  1.000 23.523 0 360  GLN L CA  1 ? 
ATOM   4891  C  C   . GLN B 2  360 ? -5.716  -10.900 53.109  1.000 25.127 0 360  GLN L C   1 ? 
ATOM   4892  O  O   . GLN B 2  360 ? -4.699  -11.596 53.170  1.000 27.706 0 360  GLN L O   1 ? 
ATOM   4893  C  CB  . GLN B 2  360 ? -5.521  -9.909  55.421  1.000 24.669 0 360  GLN L CB  1 ? 
ATOM   4894  C  CG  . GLN B 2  360 ? -5.393  -8.617  56.216  1.000 24.612 0 360  GLN L CG  1 ? 
ATOM   4895  C  CD  . GLN B 2  360 ? -4.189  -7.816  55.810  1.000 25.349 0 360  GLN L CD  1 ? 
ATOM   4896  O  OE1 . GLN B 2  360 ? -3.044  -8.227  55.994  1.000 27.694 0 360  GLN L OE1 1 ? 
ATOM   4897  N  NE2 . GLN B 2  360 ? -4.434  -6.665  55.212  1.000 27.158 0 360  GLN L NE2 1 ? 
ATOM   4898  N  N   . VAL B 2  361 ? -6.785  -11.238 52.370  1.000 22.798 0 361  VAL L N   1 ? 
ATOM   4899  C  CA  . VAL B 2  361 ? -6.772  -12.484 51.619  1.000 23.089 0 361  VAL L CA  1 ? 
ATOM   4900  C  C   . VAL B 2  361 ? -6.994  -12.148 50.148  1.000 22.474 0 361  VAL L C   1 ? 
ATOM   4901  O  O   . VAL B 2  361 ? -7.591  -11.125 49.835  1.000 23.147 0 361  VAL L O   1 ? 
ATOM   4902  C  CB  . VAL B 2  361 ? -7.794  -13.522 52.106  1.000 28.878 0 361  VAL L CB  1 ? 
ATOM   4903  C  CG1 . VAL B 2  361 ? -7.587  -13.886 53.578  1.000 31.196 0 361  VAL L CG1 1 ? 
ATOM   4904  C  CG2 . VAL B 2  361 ? -9.210  -13.067 51.854  1.000 29.562 0 361  VAL L CG2 1 ? 
ATOM   4905  N  N   . GLY B 2  362 ? -6.473  -13.018 49.293  1.000 23.644 0 362  GLY L N   1 ? 
ATOM   4906  C  CA  . GLY B 2  362 ? -6.606  -12.852 47.854  1.000 26.674 0 362  GLY L CA  1 ? 
ATOM   4907  C  C   . GLY B 2  362 ? -7.799  -13.661 47.372  1.000 25.483 0 362  GLY L C   1 ? 
ATOM   4908  O  O   . GLY B 2  362 ? -8.061  -14.716 47.928  1.000 26.761 0 362  GLY L O   1 ? 
ATOM   4909  N  N   . ARG B 2  363 ? -8.506  -13.158 46.354  1.000 21.813 0 363  ARG L N   1 ? 
ATOM   4910  C  CA  A ARG B 2  363 ? -9.692  -13.826 45.839  0.420 20.778 0 363  ARG L CA  1 ? 
ATOM   4911  C  CA  B ARG B 2  363 ? -9.683  -13.820 45.827  0.580 20.839 0 363  ARG L CA  1 ? 
ATOM   4912  C  C   . ARG B 2  363 ? -9.427  -14.270 44.401  1.000 19.976 0 363  ARG L C   1 ? 
ATOM   4913  O  O   . ARG B 2  363 ? -9.033  -13.450 43.567  1.000 19.149 0 363  ARG L O   1 ? 
ATOM   4914  C  CB  A ARG B 2  363 ? -10.916 -12.916 45.989  0.420 20.222 0 363  ARG L CB  1 ? 
ATOM   4915  C  CB  B ARG B 2  363 ? -10.866 -12.864 45.884  0.580 20.362 0 363  ARG L CB  1 ? 
ATOM   4916  C  CG  A ARG B 2  363 ? -11.412 -12.805 47.428  0.420 19.617 0 363  ARG L CG  1 ? 
ATOM   4917  C  CG  B ARG B 2  363 ? -11.446 -12.792 47.284  0.580 19.955 0 363  ARG L CG  1 ? 
ATOM   4918  C  CD  A ARG B 2  363 ? -12.563 -11.851 47.699  0.420 20.108 0 363  ARG L CD  1 ? 
ATOM   4919  C  CD  B ARG B 2  363 ? -12.418 -11.671 47.494  0.580 21.329 0 363  ARG L CD  1 ? 
ATOM   4920  N  NE  A ARG B 2  363 ? -13.869 -12.480 47.585  0.420 18.804 0 363  ARG L NE  1 ? 
ATOM   4921  N  NE  B ARG B 2  363 ? -13.055 -11.907 48.771  0.580 20.041 0 363  ARG L NE  1 ? 
ATOM   4922  C  CZ  A ARG B 2  363 ? -14.604 -12.887 48.607  0.420 19.209 0 363  ARG L CZ  1 ? 
ATOM   4923  C  CZ  B ARG B 2  363 ? -14.083 -12.723 48.966  0.580 19.743 0 363  ARG L CZ  1 ? 
ATOM   4924  N  NH1 A ARG B 2  363 ? -14.183 -12.690 49.848  0.420 20.640 0 363  ARG L NH1 1 ? 
ATOM   4925  N  NH1 B ARG B 2  363 ? -14.679 -13.311 47.943  0.580 17.460 0 363  ARG L NH1 1 ? 
ATOM   4926  N  NH2 A ARG B 2  363 ? -15.769 -13.473 48.391  0.420 17.923 0 363  ARG L NH2 1 ? 
ATOM   4927  N  NH2 B ARG B 2  363 ? -14.560 -12.882 50.195  0.580 20.459 0 363  ARG L NH2 1 ? 
ATOM   4928  N  N   . HIS B 2  364 ? -9.629  -15.573 44.167  1.000 21.127 0 364  HIS L N   1 ? 
ATOM   4929  C  CA  . HIS B 2  364 ? -9.663  -16.144 42.831  1.000 21.285 0 364  HIS L CA  1 ? 
ATOM   4930  C  C   . HIS B 2  364 ? -10.767 -15.423 42.076  1.000 20.273 0 364  HIS L C   1 ? 
ATOM   4931  O  O   . HIS B 2  364 ? -11.744 -15.032 42.693  1.000 19.521 0 364  HIS L O   1 ? 
ATOM   4932  C  CB  . HIS B 2  364 ? -9.945  -17.647 42.882  1.000 22.035 0 364  HIS L CB  1 ? 
ATOM   4933  C  CG  . HIS B 2  364 ? -9.916  -18.279 41.545  1.000 20.435 0 364  HIS L CG  1 ? 
ATOM   4934  N  ND1 . HIS B 2  364 ? -11.061 -18.508 40.807  1.000 21.380 0 364  HIS L ND1 1 ? 
ATOM   4935  C  CD2 . HIS B 2  364 ? -8.875  -18.744 40.807  1.000 20.361 0 364  HIS L CD2 1 ? 
ATOM   4936  C  CE1 . HIS B 2  364 ? -10.715 -19.096 39.670  1.000 20.402 0 364  HIS L CE1 1 ? 
ATOM   4937  N  NE2 . HIS B 2  364 ? -9.393  -19.237 39.636  1.000 20.913 0 364  HIS L NE2 1 ? 
ATOM   4938  N  N   . PRO B 2  365 ? -10.682 -15.208 40.737  1.000 19.407 0 365  PRO L N   1 ? 
ATOM   4939  C  CA  . PRO B 2  365 ? -11.743 -14.453 40.052  1.000 18.814 0 365  PRO L CA  1 ? 
ATOM   4940  C  C   . PRO B 2  365 ? -13.171 -14.992 40.114  1.000 18.396 0 365  PRO L C   1 ? 
ATOM   4941  O  O   . PRO B 2  365 ? -14.093 -14.190 40.035  1.000 18.809 0 365  PRO L O   1 ? 
ATOM   4942  C  CB  . PRO B 2  365 ? -11.206 -14.392 38.589  1.000 17.770 0 365  PRO L CB  1 ? 
ATOM   4943  C  CG  . PRO B 2  365 ? -9.730  -14.435 38.767  1.000 17.581 0 365  PRO L CG  1 ? 
ATOM   4944  C  CD  . PRO B 2  365 ? -9.547  -15.502 39.848  1.000 18.506 0 365  PRO L CD  1 ? 
ATOM   4945  N  N   . PHE B 2  366 ? -13.374 -16.313 40.294  1.000 18.929 0 366  PHE L N   1 ? 
ATOM   4946  C  CA  . PHE B 2  366 ? -14.710 -16.878 40.448  1.000 19.935 0 366  PHE L CA  1 ? 
ATOM   4947  C  C   . PHE B 2  366 ? -15.320 -16.454 41.794  1.000 21.315 0 366  PHE L C   1 ? 
ATOM   4948  O  O   . PHE B 2  366 ? -16.533 -16.528 41.968  1.000 24.559 0 366  PHE L O   1 ? 
ATOM   4949  C  CB  . PHE B 2  366 ? -14.698 -18.407 40.274  1.000 19.784 0 366  PHE L CB  1 ? 
ATOM   4950  C  CG  . PHE B 2  366 ? -14.690 -18.922 38.853  1.000 21.854 0 366  PHE L CG  1 ? 
ATOM   4951  C  CD1 . PHE B 2  366 ? -15.425 -18.300 37.849  1.000 20.377 0 366  PHE L CD1 1 ? 
ATOM   4952  C  CD2 . PHE B 2  366 ? -13.995 -20.082 38.533  1.000 20.593 0 366  PHE L CD2 1 ? 
ATOM   4953  C  CE1 . PHE B 2  366 ? -15.453 -18.843 36.567  1.000 20.503 0 366  PHE L CE1 1 ? 
ATOM   4954  C  CE2 . PHE B 2  366 ? -14.025 -20.618 37.254  1.000 20.770 0 366  PHE L CE2 1 ? 
ATOM   4955  C  CZ  . PHE B 2  366 ? -14.750 -19.990 36.268  1.000 20.333 0 366  PHE L CZ  1 ? 
ATOM   4956  N  N   . ASP B 2  367 ? -14.475 -15.996 42.724  1.000 21.340 0 367  ASP L N   1 ? 
ATOM   4957  C  CA  . ASP B 2  367 ? -14.876 -15.396 43.989  1.000 21.334 0 367  ASP L CA  1 ? 
ATOM   4958  C  C   . ASP B 2  367 ? -14.571 -13.902 43.988  1.000 20.499 0 367  ASP L C   1 ? 
ATOM   4959  O  O   . ASP B 2  367 ? -14.484 -13.290 45.061  1.000 20.742 0 367  ASP L O   1 ? 
ATOM   4960  C  CB  . ASP B 2  367 ? -14.093 -16.029 45.148  1.000 24.436 0 367  ASP L CB  1 ? 
ATOM   4961  C  CG  . ASP B 2  367 ? -14.255 -17.531 45.191  1.000 26.720 0 367  ASP L CG  1 ? 
ATOM   4962  O  OD1 . ASP B 2  367 ? -15.388 -17.942 45.073  1.000 25.235 0 367  ASP L OD1 1 ? 
ATOM   4963  O  OD2 . ASP B 2  367 ? -13.240 -18.240 45.304  1.000 33.545 0 367  ASP L OD2 1 ? 
ATOM   4964  N  N   . GLY B 2  368 ? -14.366 -13.317 42.797  1.000 18.809 0 368  GLY L N   1 ? 
ATOM   4965  C  CA  . GLY B 2  368 ? -13.944 -11.928 42.672  1.000 18.296 0 368  GLY L CA  1 ? 
ATOM   4966  C  C   . GLY B 2  368 ? -15.028 -10.950 43.135  1.000 17.236 0 368  GLY L C   1 ? 
ATOM   4967  O  O   . GLY B 2  368 ? -16.212 -11.272 43.110  1.000 17.840 0 368  GLY L O   1 ? 
ATOM   4968  N  N   . ILE B 2  369 ? -14.594 -9.778  43.601  1.000 17.808 0 369  ILE L N   1 ? 
ATOM   4969  C  CA  . ILE B 2  369 ? -15.467 -8.682  44.031  1.000 17.636 0 369  ILE L CA  1 ? 
ATOM   4970  C  C   . ILE B 2  369 ? -14.898 -7.390  43.466  1.000 16.509 0 369  ILE L C   1 ? 
ATOM   4971  O  O   . ILE B 2  369 ? -13.722 -7.084  43.671  1.000 17.077 0 369  ILE L O   1 ? 
ATOM   4972  C  CB  . ILE B 2  369 ? -15.591 -8.554  45.569  1.000 19.037 0 369  ILE L CB  1 ? 
ATOM   4973  C  CG1 . ILE B 2  369 ? -16.041 -9.857  46.227  1.000 21.662 0 369  ILE L CG1 1 ? 
ATOM   4974  C  CG2 . ILE B 2  369 ? -16.508 -7.387  45.939  1.000 19.465 0 369  ILE L CG2 1 ? 
ATOM   4975  C  CD1 . ILE B 2  369 ? -15.944 -9.860  47.762  1.000 22.195 0 369  ILE L CD1 1 ? 
ATOM   4976  N  N   . THR B 2  370 ? -15.770 -6.593  42.847  1.000 17.508 0 370  THR L N   1 ? 
ATOM   4977  C  CA  . THR B 2  370 ? -15.386 -5.285  42.338  1.000 18.264 0 370  THR L CA  1 ? 
ATOM   4978  C  C   . THR B 2  370 ? -16.319 -4.231  42.935  1.000 18.494 0 370  THR L C   1 ? 
ATOM   4979  O  O   . THR B 2  370 ? -17.361 -3.894  42.373  1.000 18.815 0 370  THR L O   1 ? 
ATOM   4980  C  CB  . THR B 2  370 ? -15.346 -5.269  40.801  1.000 18.459 0 370  THR L CB  1 ? 
ATOM   4981  O  OG1 . THR B 2  370 ? -14.478 -6.326  40.409  1.000 18.413 0 370  THR L OG1 1 ? 
ATOM   4982  C  CG2 . THR B 2  370 ? -14.850 -3.927  40.328  1.000 20.772 0 370  THR L CG2 1 ? 
ATOM   4983  N  N   . ASP B 2  371 ? -15.929 -3.733  44.115  1.000 17.439 0 371  ASP L N   1 ? 
ATOM   4984  C  CA  . ASP B 2  371 ? -16.729 -2.817  44.922  1.000 18.434 0 371  ASP L CA  1 ? 
ATOM   4985  C  C   . ASP B 2  371 ? -15.858 -1.604  45.195  1.000 18.973 0 371  ASP L C   1 ? 
ATOM   4986  O  O   . ASP B 2  371 ? -14.986 -1.626  46.062  1.000 19.623 0 371  ASP L O   1 ? 
ATOM   4987  C  CB  . ASP B 2  371 ? -17.186 -3.491  46.216  1.000 19.159 0 371  ASP L CB  1 ? 
ATOM   4988  C  CG  . ASP B 2  371 ? -18.024 -2.606  47.130  1.000 22.901 0 371  ASP L CG  1 ? 
ATOM   4989  O  OD1 . ASP B 2  371 ? -18.422 -1.522  46.687  1.000 22.243 0 371  ASP L OD1 1 ? 
ATOM   4990  O  OD2 . ASP B 2  371 ? -18.274 -3.035  48.285  1.000 24.307 0 371  ASP L OD2 1 ? 
ATOM   4991  N  N   . PRO B 2  372 ? -15.941 -0.591  44.308  1.000 19.196 0 372  PRO L N   1 ? 
ATOM   4992  C  CA  . PRO B 2  372 ? -14.978 0.496   44.293  1.000 20.343 0 372  PRO L CA  1 ? 
ATOM   4993  C  C   . PRO B 2  372 ? -15.049 1.278   45.594  1.000 21.551 0 372  PRO L C   1 ? 
ATOM   4994  O  O   . PRO B 2  372 ? -16.113 1.550   46.107  1.000 22.004 0 372  PRO L O   1 ? 
ATOM   4995  C  CB  . PRO B 2  372 ? -15.311 1.310   43.032  1.000 21.065 0 372  PRO L CB  1 ? 
ATOM   4996  C  CG  . PRO B 2  372 ? -16.698 0.894   42.667  1.000 22.184 0 372  PRO L CG  1 ? 
ATOM   4997  C  CD  . PRO B 2  372 ? -16.917 -0.493  43.221  1.000 21.041 0 372  PRO L CD  1 ? 
ATOM   4998  N  N   . TRP B 2  373 ? -13.883 1.666   46.090  1.000 21.203 0 373  TRP L N   1 ? 
ATOM   4999  C  CA  . TRP B 2  373 ? -13.770 2.409   47.330  1.000 22.605 0 373  TRP L CA  1 ? 
ATOM   5000  C  C   . TRP B 2  373 ? -12.592 3.363   47.235  1.000 20.932 0 373  TRP L C   1 ? 
ATOM   5001  O  O   . TRP B 2  373 ? -11.468 2.953   47.513  1.000 19.838 0 373  TRP L O   1 ? 
ATOM   5002  C  CB  . TRP B 2  373 ? -13.588 1.407   48.476  1.000 23.841 0 373  TRP L CB  1 ? 
ATOM   5003  C  CG  . TRP B 2  373 ? -13.608 2.054   49.835  1.000 26.400 0 373  TRP L CG  1 ? 
ATOM   5004  C  CD1 . TRP B 2  373 ? -14.099 3.281   50.171  1.000 26.974 0 373  TRP L CD1 1 ? 
ATOM   5005  C  CD2 . TRP B 2  373 ? -13.018 1.498   51.023  1.000 26.588 0 373  TRP L CD2 1 ? 
ATOM   5006  N  NE1 . TRP B 2  373 ? -13.880 3.512   51.509  1.000 29.193 0 373  TRP L NE1 1 ? 
ATOM   5007  C  CE2 . TRP B 2  373 ? -13.219 2.440   52.053  1.000 28.494 0 373  TRP L CE2 1 ? 
ATOM   5008  C  CE3 . TRP B 2  373 ? -12.363 0.297   51.306  1.000 29.778 0 373  TRP L CE3 1 ? 
ATOM   5009  C  CZ2 . TRP B 2  373 ? -12.773 2.211   53.353  1.000 32.319 0 373  TRP L CZ2 1 ? 
ATOM   5010  C  CZ3 . TRP B 2  373 ? -11.930 0.069   52.594  1.000 33.935 0 373  TRP L CZ3 1 ? 
ATOM   5011  C  CH2 . TRP B 2  373 ? -12.132 1.017   53.597  1.000 32.515 0 373  TRP L CH2 1 ? 
ATOM   5012  N  N   . TYR B 2  374 ? -12.858 4.619   46.837  1.000 20.609 0 374  TYR L N   1 ? 
ATOM   5013  C  CA  . TYR B 2  374 ? -11.814 5.625   46.760  1.000 20.265 0 374  TYR L CA  1 ? 
ATOM   5014  C  C   . TYR B 2  374 ? -11.445 6.050   48.179  1.000 20.945 0 374  TYR L C   1 ? 
ATOM   5015  O  O   . TYR B 2  374 ? -12.213 6.731   48.803  1.000 20.368 0 374  TYR L O   1 ? 
ATOM   5016  C  CB  . TYR B 2  374 ? -12.249 6.840   45.930  1.000 20.319 0 374  TYR L CB  1 ? 
ATOM   5017  C  CG  . TYR B 2  374 ? -11.126 7.843   45.860  1.000 19.051 0 374  TYR L CG  1 ? 
ATOM   5018  C  CD1 . TYR B 2  374 ? -9.896  7.481   45.326  1.000 20.178 0 374  TYR L CD1 1 ? 
ATOM   5019  C  CD2 . TYR B 2  374 ? -11.274 9.121   46.358  1.000 20.750 0 374  TYR L CD2 1 ? 
ATOM   5020  C  CE1 . TYR B 2  374 ? -8.845  8.369   45.292  1.000 19.683 0 374  TYR L CE1 1 ? 
ATOM   5021  C  CE2 . TYR B 2  374 ? -10.223 10.019  46.346  1.000 19.685 0 374  TYR L CE2 1 ? 
ATOM   5022  C  CZ  . TYR B 2  374 ? -9.010  9.641   45.816  1.000 19.335 0 374  TYR L CZ  1 ? 
ATOM   5023  O  OH  . TYR B 2  374 ? -7.986  10.516  45.744  1.000 20.052 0 374  TYR L OH  1 ? 
ATOM   5024  N  N   . ASN B 2  375 ? -10.268 5.655   48.651  1.000 21.490 0 375  ASN L N   1 ? 
ATOM   5025  C  CA  . ASN B 2  375 ? -9.824  5.886   50.019  1.000 22.442 0 375  ASN L CA  1 ? 
ATOM   5026  C  C   . ASN B 2  375 ? -8.303  5.961   50.003  1.000 21.139 0 375  ASN L C   1 ? 
ATOM   5027  O  O   . ASN B 2  375 ? -7.605  4.977   50.232  1.000 21.718 0 375  ASN L O   1 ? 
ATOM   5028  C  CB  . ASN B 2  375 ? -10.363 4.791   50.927  1.000 25.267 0 375  ASN L CB  1 ? 
ATOM   5029  C  CG  . ASN B 2  375 ? -9.860  4.896   52.347  1.000 28.872 0 375  ASN L CG  1 ? 
ATOM   5030  O  OD1 . ASN B 2  375 ? -9.359  5.932   52.771  1.000 26.656 0 375  ASN L OD1 1 ? 
ATOM   5031  N  ND2 . ASN B 2  375 ? -9.934  3.779   53.045  1.000 36.841 0 375  ASN L ND2 1 ? 
ATOM   5032  N  N   . PRO B 2  376 ? -7.758  7.138   49.660  1.000 21.638 0 376  PRO L N   1 ? 
ATOM   5033  C  CA  . PRO B 2  376 ? -6.316  7.326   49.530  1.000 23.469 0 376  PRO L CA  1 ? 
ATOM   5034  C  C   . PRO B 2  376 ? -5.607  7.613   50.851  1.000 22.772 0 376  PRO L C   1 ? 
ATOM   5035  O  O   . PRO B 2  376 ? -4.392  7.705   50.872  1.000 19.895 0 376  PRO L O   1 ? 
ATOM   5036  C  CB  . PRO B 2  376 ? -6.248  8.570   48.652  1.000 24.378 0 376  PRO L CB  1 ? 
ATOM   5037  C  CG  . PRO B 2  376 ? -7.443  9.377   49.092  1.000 23.813 0 376  PRO L CG  1 ? 
ATOM   5038  C  CD  . PRO B 2  376 ? -8.524  8.355   49.353  1.000 24.000 0 376  PRO L CD  1 ? 
ATOM   5039  N  N   . GLY B 2  377 ? -6.387  7.724   51.940  1.000 24.178 0 377  GLY L N   1 ? 
ATOM   5040  C  CA  . GLY B 2  377 ? -5.830  8.047   53.254  1.000 25.545 0 377  GLY L CA  1 ? 
ATOM   5041  C  C   . GLY B 2  377 ? -5.099  9.383   53.230  1.000 27.700 0 377  GLY L C   1 ? 
ATOM   5042  O  O   . GLY B 2  377 ? -5.480  10.287  52.480  1.000 28.778 0 377  GLY L O   1 ? 
ATOM   5043  N  N   . ASP B 2  378 ? -4.014  9.504   54.017  1.000 31.894 0 378  ASP L N   1 ? 
ATOM   5044  C  CA  . ASP B 2  378 ? -3.248  10.753  54.034  1.000 33.913 0 378  ASP L CA  1 ? 
ATOM   5045  C  C   . ASP B 2  378 ? -2.310  10.823  52.833  1.000 30.663 0 378  ASP L C   1 ? 
ATOM   5046  O  O   . ASP B 2  378 ? -1.321  10.098  52.819  1.000 35.867 0 378  ASP L O   1 ? 
ATOM   5047  C  CB  . ASP B 2  378 ? -2.434  10.900  55.326  1.000 41.474 0 378  ASP L CB  1 ? 
ATOM   5048  C  CG  . ASP B 2  378 ? -1.617  12.181  55.400  1.000 43.472 0 378  ASP L CG  1 ? 
ATOM   5049  O  OD1 . ASP B 2  378 ? -1.755  13.051  54.490  1.000 43.762 0 378  ASP L OD1 1 ? 
ATOM   5050  O  OD2 . ASP B 2  378 ? -0.823  12.285  56.348  1.000 46.150 0 378  ASP L OD2 1 ? 
ATOM   5051  N  N   . VAL B 2  379 ? -2.595  11.734  51.890  1.000 30.420 0 379  VAL L N   1 ? 
ATOM   5052  C  CA  . VAL B 2  379 ? -1.848  11.878  50.646  1.000 28.498 0 379  VAL L CA  1 ? 
ATOM   5053  C  C   . VAL B 2  379 ? -1.196  13.269  50.554  1.000 30.576 0 379  VAL L C   1 ? 
ATOM   5054  O  O   . VAL B 2  379 ? -0.985  13.831  49.442  1.000 26.518 0 379  VAL L O   1 ? 
ATOM   5055  C  CB  . VAL B 2  379 ? -2.748  11.638  49.410  1.000 28.591 0 379  VAL L CB  1 ? 
ATOM   5056  C  CG1 . VAL B 2  379 ? -3.041  10.171  49.168  1.000 28.640 0 379  VAL L CG1 1 ? 
ATOM   5057  C  CG2 . VAL B 2  379 ? -4.039  12.435  49.468  1.000 32.053 0 379  VAL L CG2 1 ? 
ATOM   5058  N  N   . LYS B 2  380 ? -0.944  13.891  51.703  1.000 28.208 0 380  LYS L N   1 ? 
ATOM   5059  C  CA  . LYS B 2  380 ? -0.260  15.185  51.733  1.000 29.782 0 380  LYS L CA  1 ? 
ATOM   5060  C  C   . LYS B 2  380 ? -1.016  16.239  50.933  1.000 28.273 0 380  LYS L C   1 ? 
ATOM   5061  O  O   . LYS B 2  380 ? -0.418  17.154  50.364  1.000 28.816 0 380  LYS L O   1 ? 
ATOM   5062  C  CB  . LYS B 2  380 ? 1.181   15.080  51.222  1.000 32.029 0 380  LYS L CB  1 ? 
ATOM   5063  C  CG  . LYS B 2  380 ? 2.097   14.262  52.125  1.000 37.100 0 380  LYS L CG  1 ? 
ATOM   5064  C  CD  . LYS B 2  380 ? 3.522   14.151  51.607  1.000 43.931 0 380  LYS L CD  1 ? 
ATOM   5065  C  CE  . LYS B 2  380 ? 4.422   13.357  52.535  1.000 52.453 0 380  LYS L CE  1 ? 
ATOM   5066  N  NZ  . LYS B 2  380 ? 5.808   13.236  51.998  1.000 59.221 0 380  LYS L NZ  1 ? 
ATOM   5067  N  N   . GLY B 2  381 ? -2.338  16.173  50.935  1.000 30.602 0 381  GLY L N   1 ? 
ATOM   5068  C  CA  . GLY B 2  381 ? -3.119  17.149  50.201  1.000 29.294 0 381  GLY L CA  1 ? 
ATOM   5069  C  C   . GLY B 2  381 ? -4.565  16.969  50.594  1.000 31.514 0 381  GLY L C   1 ? 
ATOM   5070  O  O   . GLY B 2  381 ? -4.953  17.361  51.694  1.000 28.012 0 381  GLY L O   1 ? 
ATOM   5071  N  N   . SER B 2  382 ? -5.334  16.338  49.707  1.000 29.081 0 382  SER L N   1 ? 
ATOM   5072  C  CA  . SER B 2  382 ? -6.730  16.073  49.978  1.000 30.110 0 382  SER L CA  1 ? 
ATOM   5073  C  C   . SER B 2  382 ? -7.158  14.905  49.102  1.000 28.727 0 382  SER L C   1 ? 
ATOM   5074  O  O   . SER B 2  382 ? -6.388  14.497  48.235  1.000 29.886 0 382  SER L O   1 ? 
ATOM   5075  C  CB  . SER B 2  382 ? -7.587  17.281  49.721  1.000 33.842 0 382  SER L CB  1 ? 
ATOM   5076  O  OG  . SER B 2  382 ? -7.964  17.341  48.356  1.000 37.160 0 382  SER L OG  1 ? 
ATOM   5077  N  N   . ASP B 2  383 ? -8.357  14.378  49.376  1.000 32.571 0 383  ASP L N   1 ? 
ATOM   5078  C  CA  . ASP B 2  383 ? -8.993  13.349  48.562  1.000 31.751 0 383  ASP L CA  1 ? 
ATOM   5079  C  C   . ASP B 2  383 ? -9.008  13.749  47.070  1.000 29.503 0 383  ASP L C   1 ? 
ATOM   5080  O  O   . ASP B 2  383 ? -8.953  12.860  46.222  1.000 24.650 0 383  ASP L O   1 ? 
ATOM   5081  C  CB  . ASP B 2  383 ? -10.389 13.043  49.120  1.000 32.039 0 383  ASP L CB  1 ? 
ATOM   5082  C  CG  . ASP B 2  383 ? -10.396 12.132  50.340  1.000 37.159 0 383  ASP L CG  1 ? 
ATOM   5083  O  OD1 . ASP B 2  383 ? -9.315  11.853  50.896  1.000 33.257 0 383  ASP L OD1 1 ? 
ATOM   5084  O  OD2 . ASP B 2  383 ? -11.478 11.654  50.688  1.000 40.970 0 383  ASP L OD2 1 ? 
ATOM   5085  N  N   . THR B 2  384 ? -9.070  15.064  46.763  1.000 26.638 0 384  THR L N   1 ? 
ATOM   5086  C  CA  . THR B 2  384 ? -9.174  15.592  45.407  1.000 25.988 0 384  THR L CA  1 ? 
ATOM   5087  C  C   . THR B 2  384 ? -7.880  16.295  45.010  1.000 24.333 0 384  THR L C   1 ? 
ATOM   5088  O  O   . THR B 2  384 ? -7.842  17.002  44.003  1.000 21.289 0 384  THR L O   1 ? 
ATOM   5089  C  CB  . THR B 2  384 ? -10.377 16.538  45.247  1.000 28.221 0 384  THR L CB  1 ? 
ATOM   5090  O  OG1 . THR B 2  384 ? -10.278 17.638  46.153  1.000 27.100 0 384  THR L OG1 1 ? 
ATOM   5091  C  CG2 . THR B 2  384 ? -11.695 15.825  45.464  1.000 28.267 0 384  THR L CG2 1 ? 
ATOM   5092  N  N   . ASN B 2  385 ? -6.813  16.089  45.795  1.000 23.746 0 385  ASN L N   1 ? 
ATOM   5093  C  CA  . ASN B 2  385 ? -5.537  16.699  45.464  1.000 26.429 0 385  ASN L CA  1 ? 
ATOM   5094  C  C   . ASN B 2  385 ? -4.399  15.845  46.027  1.000 29.169 0 385  ASN L C   1 ? 
ATOM   5095  O  O   . ASN B 2  385 ? -3.887  16.123  47.110  1.000 28.646 0 385  ASN L O   1 ? 
ATOM   5096  C  CB  . ASN B 2  385 ? -5.460  18.159  45.916  1.000 29.425 0 385  ASN L CB  1 ? 
ATOM   5097  C  CG  . ASN B 2  385 ? -4.036  18.671  45.875  1.000 32.537 0 385  ASN L CG  1 ? 
ATOM   5098  O  OD1 . ASN B 2  385 ? -3.312  18.411  44.914  1.000 31.321 0 385  ASN L OD1 1 ? 
ATOM   5099  N  ND2 . ASN B 2  385 ? -3.599  19.341  46.934  1.000 35.615 0 385  ASN L ND2 1 ? 
ATOM   5100  N  N   . ILE B 2  386 ? -4.033  14.791  45.285  1.000 24.706 0 386  ILE L N   1 ? 
ATOM   5101  C  CA  . ILE B 2  386 ? -2.978  13.870  45.683  1.000 23.880 0 386  ILE L CA  1 ? 
ATOM   5102  C  C   . ILE B 2  386 ? -1.625  14.522  45.373  1.000 24.276 0 386  ILE L C   1 ? 
ATOM   5103  O  O   . ILE B 2  386 ? -1.245  14.621  44.224  1.000 22.967 0 386  ILE L O   1 ? 
ATOM   5104  C  CB  . ILE B 2  386 ? -3.121  12.492  44.998  1.000 23.645 0 386  ILE L CB  1 ? 
ATOM   5105  C  CG1 . ILE B 2  386 ? -4.505  11.875  45.214  1.000 21.878 0 386  ILE L CG1 1 ? 
ATOM   5106  C  CG2 . ILE B 2  386 ? -2.010  11.558  45.478  1.000 24.370 0 386  ILE L CG2 1 ? 
ATOM   5107  C  CD1 . ILE B 2  386 ? -4.760  10.600  44.445  1.000 22.156 0 386  ILE L CD1 1 ? 
ATOM   5108  N  N   . GLN B 2  387 ? -0.883  14.944  46.413  1.000 23.816 0 387  GLN L N   1 ? 
ATOM   5109  C  CA  . GLN B 2  387 ? 0.479   15.422  46.257  1.000 24.295 0 387  GLN L CA  1 ? 
ATOM   5110  C  C   . GLN B 2  387 ? 1.462   14.257  46.369  1.000 21.550 0 387  GLN L C   1 ? 
ATOM   5111  O  O   . GLN B 2  387 ? 2.434   14.235  45.647  1.000 21.397 0 387  GLN L O   1 ? 
ATOM   5112  C  CB  . GLN B 2  387 ? 0.748   16.494  47.310  1.000 28.677 0 387  GLN L CB  1 ? 
ATOM   5113  C  CG  . GLN B 2  387 ? -0.098  17.728  47.095  1.000 30.060 0 387  GLN L CG  1 ? 
ATOM   5114  C  CD  . GLN B 2  387 ? 0.429   18.440  45.880  1.000 35.870 0 387  GLN L CD  1 ? 
ATOM   5115  O  OE1 . GLN B 2  387 ? 1.639   18.502  45.658  1.000 38.037 0 387  GLN L OE1 1 ? 
ATOM   5116  N  NE2 . GLN B 2  387 ? -0.477  18.916  45.047  1.000 34.150 0 387  GLN L NE2 1 ? 
ATOM   5117  N  N   . GLN B 2  388 ? 1.194   13.303  47.265  1.000 21.495 0 388  GLN L N   1 ? 
ATOM   5118  C  CA  . GLN B 2  388 ? 2.010   12.113  47.408  1.000 23.511 0 388  GLN L CA  1 ? 
ATOM   5119  C  C   . GLN B 2  388 ? 1.099   10.946  47.795  1.000 24.011 0 388  GLN L C   1 ? 
ATOM   5120  O  O   . GLN B 2  388 ? 0.467   10.988  48.846  1.000 22.852 0 388  GLN L O   1 ? 
ATOM   5121  C  CB  . GLN B 2  388 ? 3.099   12.373  48.449  1.000 25.227 0 388  GLN L CB  1 ? 
ATOM   5122  C  CG  . GLN B 2  388 ? 4.035   11.195  48.642  1.000 31.815 0 388  GLN L CG  1 ? 
ATOM   5123  C  CD  . GLN B 2  388 ? 5.187   11.501  49.567  1.000 35.755 0 388  GLN L CD  1 ? 
ATOM   5124  O  OE1 . GLN B 2  388 ? 5.532   10.682  50.418  1.000 41.982 0 388  GLN L OE1 1 ? 
ATOM   5125  N  NE2 . GLN B 2  388 ? 5.778   12.676  49.385  1.000 33.498 0 388  GLN L NE2 1 ? 
ATOM   5126  N  N   . LEU B 2  389 ? 0.996   9.922   46.932  1.000 21.556 0 389  LEU L N   1 ? 
ATOM   5127  C  CA  . LEU B 2  389 ? 0.250   8.728   47.305  1.000 21.660 0 389  LEU L CA  1 ? 
ATOM   5128  C  C   . LEU B 2  389 ? 0.843   8.172   48.594  1.000 23.548 0 389  LEU L C   1 ? 
ATOM   5129  O  O   . LEU B 2  389 ? 2.039   8.333   48.855  1.000 23.202 0 389  LEU L O   1 ? 
ATOM   5130  C  CB  . LEU B 2  389 ? 0.341   7.669   46.202  1.000 22.964 0 389  LEU L CB  1 ? 
ATOM   5131  C  CG  . LEU B 2  389 ? -0.360  7.996   44.877  1.000 24.327 0 389  LEU L CG  1 ? 
ATOM   5132  C  CD1 . LEU B 2  389 ? 0.255   7.180   43.746  1.000 23.961 0 389  LEU L CD1 1 ? 
ATOM   5133  C  CD2 . LEU B 2  389 ? -1.840  7.714   44.975  1.000 23.933 0 389  LEU L CD2 1 ? 
ATOM   5134  N  N   . ASN B 2  390 ? 0.009   7.455   49.348  1.000 23.682 0 390  ASN L N   1 ? 
ATOM   5135  C  CA  . ASN B 2  390 ? 0.458   6.757   50.533  1.000 23.213 0 390  ASN L CA  1 ? 
ATOM   5136  C  C   . ASN B 2  390 ? 0.515   5.257   50.247  1.000 21.655 0 390  ASN L C   1 ? 
ATOM   5137  O  O   . ASN B 2  390 ? -0.485  4.550   50.422  1.000 23.192 0 390  ASN L O   1 ? 
ATOM   5138  C  CB  . ASN B 2  390 ? -0.478  7.079   51.696  1.000 28.685 0 390  ASN L CB  1 ? 
ATOM   5139  C  CG  . ASN B 2  390 ? 0.050   6.572   53.018  1.000 31.304 0 390  ASN L CG  1 ? 
ATOM   5140  O  OD1 . ASN B 2  390 ? 0.871   5.658   53.068  1.000 31.423 0 390  ASN L OD1 1 ? 
ATOM   5141  N  ND2 . ASN B 2  390 ? -0.457  7.142   54.090  1.000 35.066 0 390  ASN L ND2 1 ? 
ATOM   5142  N  N   . GLU B 2  391 ? 1.682   4.779   49.831  1.000 20.897 0 391  GLU L N   1 ? 
ATOM   5143  C  CA  . GLU B 2  391 ? 1.880   3.399   49.413  1.000 24.105 0 391  GLU L CA  1 ? 
ATOM   5144  C  C   . GLU B 2  391 ? 1.829   2.426   50.599  1.000 24.391 0 391  GLU L C   1 ? 
ATOM   5145  O  O   . GLU B 2  391 ? 1.829   1.215   50.373  1.000 23.802 0 391  GLU L O   1 ? 
ATOM   5146  C  CB  . GLU B 2  391 ? 3.166   3.263   48.562  1.000 23.753 0 391  GLU L CB  1 ? 
ATOM   5147  C  CG  . GLU B 2  391 ? 4.490   3.362   49.326  1.000 24.018 0 391  GLU L CG  1 ? 
ATOM   5148  C  CD  . GLU B 2  391 ? 5.045   4.763   49.501  1.000 24.196 0 391  GLU L CD  1 ? 
ATOM   5149  O  OE1 . GLU B 2  391 ? 4.268   5.731   49.440  1.000 24.518 0 391  GLU L OE1 1 ? 
ATOM   5150  O  OE2 . GLU B 2  391 ? 6.263   4.888   49.722  1.000 26.823 0 391  GLU L OE2 1 ? 
ATOM   5151  N  N   . GLN B 2  392 ? 1.777   2.936   51.853  1.000 25.201 0 392  GLN L N   1 ? 
ATOM   5152  C  CA  . GLN B 2  392 ? 1.509   2.096   53.011  1.000 27.267 0 392  GLN L CA  1 ? 
ATOM   5153  C  C   . GLN B 2  392 ? 0.032   1.732   53.076  1.000 26.683 0 392  GLN L C   1 ? 
ATOM   5154  O  O   . GLN B 2  392 ? -0.328  0.785   53.777  1.000 26.698 0 392  GLN L O   1 ? 
ATOM   5155  C  CB  . GLN B 2  392 ? 1.877   2.789   54.331  1.000 31.993 0 392  GLN L CB  1 ? 
ATOM   5156  C  CG  . GLN B 2  392 ? 3.355   2.741   54.643  1.000 35.902 0 392  GLN L CG  1 ? 
ATOM   5157  C  CD  . GLN B 2  392 ? 4.136   3.607   53.684  1.000 47.946 0 392  GLN L CD  1 ? 
ATOM   5158  O  OE1 . GLN B 2  392 ? 3.868   4.806   53.530  1.000 54.211 0 392  GLN L OE1 1 ? 
ATOM   5159  N  NE2 . GLN B 2  392 ? 5.093   2.987   53.004  1.000 53.316 0 392  GLN L NE2 1 ? 
ATOM   5160  N  N   . GLU B 2  393 ? -0.838  2.486   52.386  1.000 23.677 0 393  GLU L N   1 ? 
ATOM   5161  C  CA  . GLU B 2  393 ? -2.222  2.049   52.331  1.000 24.704 0 393  GLU L CA  1 ? 
ATOM   5162  C  C   . GLU B 2  393 ? -2.644  1.932   50.869  1.000 21.791 0 393  GLU L C   1 ? 
ATOM   5163  O  O   . GLU B 2  393 ? -1.919  1.290   50.115  1.000 20.564 0 393  GLU L O   1 ? 
ATOM   5164  C  CB  . GLU B 2  393 ? -3.097  2.866   53.281  1.000 30.301 0 393  GLU L CB  1 ? 
ATOM   5165  C  CG  . GLU B 2  393 ? -2.960  4.362   53.189  1.000 34.099 0 393  GLU L CG  1 ? 
ATOM   5166  C  CD  . GLU B 2  393 ? -3.747  4.998   54.337  1.000 40.439 0 393  GLU L CD  1 ? 
ATOM   5167  O  OE1 . GLU B 2  393 ? -5.014  4.914   54.322  1.000 37.010 0 393  GLU L OE1 1 ? 
ATOM   5168  O  OE2 . GLU B 2  393 ? -3.108  5.522   55.273  1.000 37.911 0 393  GLU L OE2 1 ? 
ATOM   5169  N  N   . ARG B 2  394 ? -3.830  2.415   50.534  1.000 21.357 0 394  ARG L N   1 ? 
ATOM   5170  C  CA  . ARG B 2  394 ? -4.439  2.084   49.243  1.000 20.175 0 394  ARG L CA  1 ? 
ATOM   5171  C  C   . ARG B 2  394 ? -4.023  3.175   48.278  1.000 19.245 0 394  ARG L C   1 ? 
ATOM   5172  O  O   . ARG B 2  394 ? -4.171  4.346   48.622  1.000 19.633 0 394  ARG L O   1 ? 
ATOM   5173  C  CB  . ARG B 2  394 ? -5.953  2.010   49.382  1.000 21.377 0 394  ARG L CB  1 ? 
ATOM   5174  C  CG  . ARG B 2  394 ? -6.447  0.923   50.325  1.000 22.556 0 394  ARG L CG  1 ? 
ATOM   5175  C  CD  . ARG B 2  394 ? -7.927  1.079   50.534  1.000 24.672 0 394  ARG L CD  1 ? 
ATOM   5176  N  NE  . ARG B 2  394 ? -8.381  0.189   51.592  1.000 26.566 0 394  ARG L NE  1 ? 
ATOM   5177  C  CZ  . ARG B 2  394 ? -8.261  0.451   52.888  1.000 31.678 0 394  ARG L CZ  1 ? 
ATOM   5178  N  NH1 . ARG B 2  394 ? -7.649  1.553   53.301  1.000 29.612 0 394  ARG L NH1 1 ? 
ATOM   5179  N  NH2 . ARG B 2  394 ? -8.766  -0.403  53.764  1.000 34.505 0 394  ARG L NH2 1 ? 
ATOM   5180  N  N   . TYR B 2  395 ? -3.484  2.797   47.104  1.000 20.566 0 395  TYR L N   1 ? 
ATOM   5181  C  CA  . TYR B 2  395 ? -2.864  3.796   46.250  1.000 18.285 0 395  TYR L CA  1 ? 
ATOM   5182  C  C   . TYR B 2  395 ? -3.119  3.588   44.760  1.000 17.509 0 395  TYR L C   1 ? 
ATOM   5183  O  O   . TYR B 2  395 ? -2.398  4.173   43.960  1.000 17.574 0 395  TYR L O   1 ? 
ATOM   5184  C  CB  . TYR B 2  395 ? -1.360  3.856   46.513  1.000 18.175 0 395  TYR L CB  1 ? 
ATOM   5185  C  CG  . TYR B 2  395 ? -0.482  2.654   46.162  1.000 18.212 0 395  TYR L CG  1 ? 
ATOM   5186  C  CD1 . TYR B 2  395 ? -0.160  1.718   47.147  1.000 19.069 0 395  TYR L CD1 1 ? 
ATOM   5187  C  CD2 . TYR B 2  395 ? 0.164   2.536   44.944  1.000 17.469 0 395  TYR L CD2 1 ? 
ATOM   5188  C  CE1 . TYR B 2  395 ? 0.727   0.679   46.918  1.000 18.506 0 395  TYR L CE1 1 ? 
ATOM   5189  C  CE2 . TYR B 2  395 ? 1.053   1.495   44.698  1.000 18.435 0 395  TYR L CE2 1 ? 
ATOM   5190  C  CZ  . TYR B 2  395 ? 1.336   0.559   45.687  1.000 17.380 0 395  TYR L CZ  1 ? 
ATOM   5191  O  OH  . TYR B 2  395 ? 2.238   -0.453  45.483  1.000 18.209 0 395  TYR L OH  1 ? 
ATOM   5192  N  N   . SER B 2  396 ? -4.129  2.793   44.381  1.000 18.544 0 396  SER L N   1 ? 
ATOM   5193  C  CA  . SER B 2  396 ? -4.326  2.469   42.966  1.000 17.326 0 396  SER L CA  1 ? 
ATOM   5194  C  C   . SER B 2  396 ? -5.744  1.977   42.691  1.000 18.231 0 396  SER L C   1 ? 
ATOM   5195  O  O   . SER B 2  396 ? -6.339  1.332   43.552  1.000 18.963 0 396  SER L O   1 ? 
ATOM   5196  C  CB  . SER B 2  396 ? -3.313  1.413   42.529  1.000 17.185 0 396  SER L CB  1 ? 
ATOM   5197  O  OG  . SER B 2  396 ? -3.318  1.247   41.103  1.000 17.748 0 396  SER L OG  1 ? 
ATOM   5198  N  N   . TRP B 2  397 ? -6.221  2.202   41.456  1.000 17.200 0 397  TRP L N   1 ? 
ATOM   5199  C  CA  . TRP B 2  397 ? -7.421  1.555   40.951  1.000 17.643 0 397  TRP L CA  1 ? 
ATOM   5200  C  C   . TRP B 2  397 ? -7.104  0.178   40.362  1.000 18.150 0 397  TRP L C   1 ? 
ATOM   5201  O  O   . TRP B 2  397 ? -8.009  -0.482  39.846  1.000 19.091 0 397  TRP L O   1 ? 
ATOM   5202  C  CB  . TRP B 2  397 ? -8.077  2.461   39.888  1.000 19.136 0 397  TRP L CB  1 ? 
ATOM   5203  C  CG  . TRP B 2  397 ? -8.812  3.633   40.469  1.000 16.460 0 397  TRP L CG  1 ? 
ATOM   5204  C  CD1 . TRP B 2  397 ? -8.500  4.944   40.291  1.000 18.525 0 397  TRP L CD1 1 ? 
ATOM   5205  C  CD2 . TRP B 2  397 ? -9.987  3.586   41.305  1.000 15.548 0 397  TRP L CD2 1 ? 
ATOM   5206  N  NE1 . TRP B 2  397 ? -9.395  5.728   40.982  1.000 18.105 0 397  TRP L NE1 1 ? 
ATOM   5207  C  CE2 . TRP B 2  397 ? -10.327 4.919   41.595  1.000 17.042 0 397  TRP L CE2 1 ? 
ATOM   5208  C  CE3 . TRP B 2  397 ? -10.793 2.566   41.804  1.000 15.635 0 397  TRP L CE3 1 ? 
ATOM   5209  C  CZ2 . TRP B 2  397 ? -11.405 5.242   42.415  1.000 17.087 0 397  TRP L CZ2 1 ? 
ATOM   5210  C  CZ3 . TRP B 2  397 ? -11.863 2.879   42.623  1.000 17.256 0 397  TRP L CZ3 1 ? 
ATOM   5211  C  CH2 . TRP B 2  397 ? -12.181 4.209   42.901  1.000 16.724 0 397  TRP L CH2 1 ? 
ATOM   5212  N  N   . ILE B 2  398 ? -5.838  -0.270  40.419  1.000 18.461 0 398  ILE L N   1 ? 
ATOM   5213  C  CA  . ILE B 2  398 ? -5.451  -1.577  39.880  1.000 17.816 0 398  ILE L CA  1 ? 
ATOM   5214  C  C   . ILE B 2  398 ? -5.418  -2.591  41.020  1.000 18.083 0 398  ILE L C   1 ? 
ATOM   5215  O  O   . ILE B 2  398 ? -4.761  -2.318  42.027  1.000 17.910 0 398  ILE L O   1 ? 
ATOM   5216  C  CB  . ILE B 2  398 ? -4.082  -1.499  39.182  1.000 17.596 0 398  ILE L CB  1 ? 
ATOM   5217  C  CG1 . ILE B 2  398 ? -4.047  -0.347  38.175  1.000 18.158 0 398  ILE L CG1 1 ? 
ATOM   5218  C  CG2 . ILE B 2  398 ? -3.697  -2.837  38.573  1.000 18.772 0 398  ILE L CG2 1 ? 
ATOM   5219  C  CD1 . ILE B 2  398 ? -2.675  -0.107  37.552  1.000 17.594 0 398  ILE L CD1 1 ? 
ATOM   5220  N  N   . LYS B 2  399 ? -6.134  -3.716  40.871  1.000 15.808 0 399  LYS L N   1 ? 
ATOM   5221  C  CA  . LYS B 2  399 ? -6.023  -4.838  41.807  1.000 17.600 0 399  LYS L CA  1 ? 
ATOM   5222  C  C   . LYS B 2  399 ? -4.620  -5.465  41.736  1.000 18.170 0 399  LYS L C   1 ? 
ATOM   5223  O  O   . LYS B 2  399 ? -3.861  -5.199  40.813  1.000 18.852 0 399  LYS L O   1 ? 
ATOM   5224  C  CB  . LYS B 2  399 ? -7.121  -5.876  41.533  1.000 17.943 0 399  LYS L CB  1 ? 
ATOM   5225  C  CG  . LYS B 2  399 ? -8.542  -5.423  41.819  1.000 16.876 0 399  LYS L CG  1 ? 
ATOM   5226  C  CD  . LYS B 2  399 ? -9.536  -6.558  41.605  1.000 18.667 0 399  LYS L CD  1 ? 
ATOM   5227  C  CE  . LYS B 2  399 ? -10.989 -6.191  41.769  1.000 18.340 0 399  LYS L CE  1 ? 
ATOM   5228  N  NZ  . LYS B 2  399 ? -11.875 -7.303  41.336  1.000 18.080 0 399  LYS L NZ  1 ? 
ATOM   5229  N  N   . ALA B 2  400 ? -4.258  -6.270  42.750  1.000 18.492 0 400  ALA L N   1 ? 
ATOM   5230  C  CA  . ALA B 2  400 ? -2.936  -6.872  42.849  1.000 19.377 0 400  ALA L CA  1 ? 
ATOM   5231  C  C   . ALA B 2  400 ? -3.032  -8.376  42.606  1.000 19.492 0 400  ALA L C   1 ? 
ATOM   5232  O  O   . ALA B 2  400 ? -3.316  -9.132  43.536  1.000 20.077 0 400  ALA L O   1 ? 
ATOM   5233  C  CB  . ALA B 2  400 ? -2.329  -6.549  44.195  1.000 19.812 0 400  ALA L CB  1 ? 
ATOM   5234  N  N   . PRO B 2  401 ? -2.857  -8.867  41.348  1.000 19.224 0 401  PRO L N   1 ? 
ATOM   5235  C  CA  . PRO B 2  401 ? -2.872  -10.304 41.085  1.000 19.058 0 401  PRO L CA  1 ? 
ATOM   5236  C  C   . PRO B 2  401 ? -1.571  -10.970 41.535  1.000 18.389 0 401  PRO L C   1 ? 
ATOM   5237  O  O   . PRO B 2  401 ? -0.520  -10.365 41.452  1.000 18.572 0 401  PRO L O   1 ? 
ATOM   5238  C  CB  . PRO B 2  401 ? -3.023  -10.428 39.552  1.000 19.853 0 401  PRO L CB  1 ? 
ATOM   5239  C  CG  . PRO B 2  401 ? -3.282  -8.999  39.067  1.000 19.961 0 401  PRO L CG  1 ? 
ATOM   5240  C  CD  . PRO B 2  401 ? -2.623  -8.106  40.107  1.000 19.366 0 401  PRO L CD  1 ? 
ATOM   5241  N  N   . ARG B 2  402 ? -1.686  -12.209 42.021  1.000 20.011 0 402  ARG L N   1 ? 
ATOM   5242  C  CA  . ARG B 2  402 ? -0.552  -13.051 42.382  1.000 18.784 0 402  ARG L CA  1 ? 
ATOM   5243  C  C   . ARG B 2  402 ? -0.853  -14.462 41.878  1.000 18.404 0 402  ARG L C   1 ? 
ATOM   5244  O  O   . ARG B 2  402 ? -2.031  -14.837 41.700  1.000 18.735 0 402  ARG L O   1 ? 
ATOM   5245  C  CB  . ARG B 2  402 ? -0.307  -13.031 43.907  1.000 20.067 0 402  ARG L CB  1 ? 
ATOM   5246  C  CG  . ARG B 2  402 ? 0.035   -11.680 44.516  1.000 19.756 0 402  ARG L CG  1 ? 
ATOM   5247  C  CD  . ARG B 2  402 ? 1.356   -11.092 44.055  1.000 20.812 0 402  ARG L CD  1 ? 
ATOM   5248  N  NE  . ARG B 2  402 ? 1.664   -9.815  44.681  1.000 20.778 0 402  ARG L NE  1 ? 
ATOM   5249  C  CZ  . ARG B 2  402 ? 1.373   -8.608  44.192  1.000 23.451 0 402  ARG L CZ  1 ? 
ATOM   5250  N  NH1 . ARG B 2  402 ? 0.717   -8.480  43.044  1.000 22.062 0 402  ARG L NH1 1 ? 
ATOM   5251  N  NH2 . ARG B 2  402 ? 1.707   -7.516  44.884  1.000 23.297 0 402  ARG L NH2 1 ? 
ATOM   5252  N  N   . TRP B 2  403 ? 0.225   -15.226 41.636  1.000 21.179 0 403  TRP L N   1 ? 
ATOM   5253  C  CA  . TRP B 2  403 ? 0.122   -16.616 41.208  1.000 19.447 0 403  TRP L CA  1 ? 
ATOM   5254  C  C   . TRP B 2  403 ? 0.785   -17.479 42.290  1.000 18.756 0 403  TRP L C   1 ? 
ATOM   5255  O  O   . TRP B 2  403 ? 1.988   -17.323 42.518  1.000 20.690 0 403  TRP L O   1 ? 
ATOM   5256  C  CB  . TRP B 2  403 ? 0.755   -16.842 39.824  1.000 19.684 0 403  TRP L CB  1 ? 
ATOM   5257  C  CG  . TRP B 2  403 ? 0.571   -18.261 39.358  1.000 21.184 0 403  TRP L CG  1 ? 
ATOM   5258  C  CD1 . TRP B 2  403 ? -0.546  -18.812 38.815  1.000 22.127 0 403  TRP L CD1 1 ? 
ATOM   5259  C  CD2 . TRP B 2  403 ? 1.536   -19.333 39.477  1.000 20.024 0 403  TRP L CD2 1 ? 
ATOM   5260  N  NE1 . TRP B 2  403 ? -0.358  -20.145 38.584  1.000 21.483 0 403  TRP L NE1 1 ? 
ATOM   5261  C  CE2 . TRP B 2  403 ? 0.914   -20.491 38.975  1.000 21.085 0 403  TRP L CE2 1 ? 
ATOM   5262  C  CE3 . TRP B 2  403 ? 2.845   -19.418 39.957  1.000 22.096 0 403  TRP L CE3 1 ? 
ATOM   5263  C  CZ2 . TRP B 2  403 ? 1.566   -21.722 38.931  1.000 21.394 0 403  TRP L CZ2 1 ? 
ATOM   5264  C  CZ3 . TRP B 2  403 ? 3.487   -20.636 39.916  1.000 22.808 0 403  TRP L CZ3 1 ? 
ATOM   5265  C  CH2 . TRP B 2  403 ? 2.847   -21.769 39.416  1.000 23.601 0 403  TRP L CH2 1 ? 
ATOM   5266  N  N   . ARG B 2  404 ? -0.024  -18.299 42.979  1.000 21.439 0 404  ARG L N   1 ? 
ATOM   5267  C  CA  . ARG B 2  404 ? 0.422   -19.030 44.168  1.000 23.051 0 404  ARG L CA  1 ? 
ATOM   5268  C  C   . ARG B 2  404 ? 1.088   -18.067 45.167  1.000 23.552 0 404  ARG L C   1 ? 
ATOM   5269  O  O   . ARG B 2  404 ? 2.033   -18.441 45.850  1.000 25.229 0 404  ARG L O   1 ? 
ATOM   5270  C  CB  . ARG B 2  404 ? 1.346   -20.202 43.793  1.000 22.564 0 404  ARG L CB  1 ? 
ATOM   5271  C  CG  . ARG B 2  404 ? 0.706   -21.262 42.906  1.000 22.967 0 404  ARG L CG  1 ? 
ATOM   5272  C  CD  . ARG B 2  404 ? 1.596   -22.482 42.768  1.000 24.575 0 404  ARG L CD  1 ? 
ATOM   5273  N  NE  . ARG B 2  404 ? 1.029   -23.555 41.975  1.000 23.089 0 404  ARG L NE  1 ? 
ATOM   5274  C  CZ  . ARG B 2  404 ? 0.085   -24.389 42.384  1.000 23.371 0 404  ARG L CZ  1 ? 
ATOM   5275  N  NH1 . ARG B 2  404 ? -0.501  -24.231 43.561  1.000 25.657 0 404  ARG L NH1 1 ? 
ATOM   5276  N  NH2 . ARG B 2  404 ? -0.311  -25.355 41.586  1.000 23.768 0 404  ARG L NH2 1 ? 
ATOM   5277  N  N   . GLY B 2  405 ? 0.561   -16.840 45.275  1.000 23.358 0 405  GLY L N   1 ? 
ATOM   5278  C  CA  . GLY B 2  405 ? 1.072   -15.795 46.156  1.000 22.235 0 405  GLY L CA  1 ? 
ATOM   5279  C  C   . GLY B 2  405 ? 2.335   -15.115 45.641  1.000 21.996 0 405  GLY L C   1 ? 
ATOM   5280  O  O   . GLY B 2  405 ? 2.874   -14.252 46.334  1.000 24.789 0 405  GLY L O   1 ? 
ATOM   5281  N  N   . ASN B 2  406 ? 2.821   -15.475 44.437  1.000 22.053 0 406  ASN L N   1 ? 
ATOM   5282  C  CA  . ASN B 2  406 ? 4.017   -14.850 43.880  1.000 22.468 0 406  ASN L CA  1 ? 
ATOM   5283  C  C   . ASN B 2  406 ? 3.640   -13.642 43.009  1.000 22.183 0 406  ASN L C   1 ? 
ATOM   5284  O  O   . ASN B 2  406 ? 2.646   -13.676 42.287  1.000 19.317 0 406  ASN L O   1 ? 
ATOM   5285  C  CB  . ASN B 2  406 ? 4.866   -15.842 43.079  1.000 23.809 0 406  ASN L CB  1 ? 
ATOM   5286  C  CG  . ASN B 2  406 ? 5.283   -17.042 43.899  1.000 26.174 0 406  ASN L CG  1 ? 
ATOM   5287  O  OD1 . ASN B 2  406 ? 6.293   -16.978 44.600  1.000 26.151 0 406  ASN L OD1 1 ? 
ATOM   5288  N  ND2 . ASN B 2  406 ? 4.509   -18.108 43.849  1.000 24.311 0 406  ASN L ND2 1 ? 
ATOM   5289  N  N   . ALA B 2  407 ? 4.445   -12.580 43.080  1.000 21.281 0 407  ALA L N   1 ? 
ATOM   5290  C  CA  . ALA B 2  407 ? 4.301   -11.456 42.159  1.000 20.877 0 407  ALA L CA  1 ? 
ATOM   5291  C  C   . ALA B 2  407 ? 5.013   -11.828 40.855  1.000 22.360 0 407  ALA L C   1 ? 
ATOM   5292  O  O   . ALA B 2  407 ? 6.148   -12.283 40.911  1.000 21.772 0 407  ALA L O   1 ? 
ATOM   5293  C  CB  . ALA B 2  407 ? 4.843   -10.205 42.777  1.000 21.239 0 407  ALA L CB  1 ? 
ATOM   5294  N  N   . MET B 2  408 ? 4.288   -11.748 39.709  1.000 20.811 0 408  MET L N   1 ? 
ATOM   5295  C  CA  . MET B 2  408 ? 4.747   -12.242 38.409  1.000 18.846 0 408  MET L CA  1 ? 
ATOM   5296  C  C   . MET B 2  408 ? 4.866   -11.082 37.407  1.000 20.819 0 408  MET L C   1 ? 
ATOM   5297  O  O   . MET B 2  408 ? 4.107   -10.102 37.505  1.000 19.885 0 408  MET L O   1 ? 
ATOM   5298  C  CB  . MET B 2  408 ? 3.741   -13.249 37.856  1.000 19.082 0 408  MET L CB  1 ? 
ATOM   5299  C  CG  . MET B 2  408 ? 3.217   -14.203 38.884  1.000 20.406 0 408  MET L CG  1 ? 
ATOM   5300  S  SD  . MET B 2  408 ? 4.461   -15.390 39.480  1.000 22.468 0 408  MET L SD  1 ? 
ATOM   5301  C  CE  . MET B 2  408 ? 4.701   -16.430 38.041  1.000 23.740 0 408  MET L CE  1 ? 
ATOM   5302  N  N   . GLU B 2  409 ? 5.813   -11.220 36.460  1.000 19.139 0 409  GLU L N   1 ? 
ATOM   5303  C  CA  . GLU B 2  409 ? 5.887   -10.397 35.248  1.000 19.798 0 409  GLU L CA  1 ? 
ATOM   5304  C  C   . GLU B 2  409 ? 5.224   -11.163 34.103  1.000 21.643 0 409  GLU L C   1 ? 
ATOM   5305  O  O   . GLU B 2  409 ? 5.397   -12.373 33.975  1.000 19.572 0 409  GLU L O   1 ? 
ATOM   5306  C  CB  . GLU B 2  409 ? 7.314   -10.002 34.883  1.000 19.375 0 409  GLU L CB  1 ? 
ATOM   5307  C  CG  . GLU B 2  409 ? 7.421   -9.245  33.555  1.000 18.925 0 409  GLU L CG  1 ? 
ATOM   5308  C  CD  . GLU B 2  409 ? 8.701   -8.490  33.243  1.000 20.120 0 409  GLU L CD  1 ? 
ATOM   5309  O  OE1 . GLU B 2  409 ? 9.407   -8.052  34.195  1.000 20.651 0 409  GLU L OE1 1 ? 
ATOM   5310  O  OE2 . GLU B 2  409 ? 9.012   -8.373  32.031  1.000 19.586 0 409  GLU L OE2 1 ? 
ATOM   5311  N  N   . VAL B 2  410 ? 4.411   -10.447 33.302  1.000 21.636 0 410  VAL L N   1 ? 
ATOM   5312  C  CA  . VAL B 2  410 ? 3.801   -11.009 32.101  1.000 19.100 0 410  VAL L CA  1 ? 
ATOM   5313  C  C   . VAL B 2  410 ? 4.233   -10.181 30.881  1.000 16.857 0 410  VAL L C   1 ? 
ATOM   5314  O  O   . VAL B 2  410 ? 4.775   -9.088  31.023  1.000 16.798 0 410  VAL L O   1 ? 
ATOM   5315  C  CB  . VAL B 2  410 ? 2.275   -11.050 32.217  1.000 19.345 0 410  VAL L CB  1 ? 
ATOM   5316  C  CG1 . VAL B 2  410 ? 1.815   -11.965 33.355  1.000 18.551 0 410  VAL L CG1 1 ? 
ATOM   5317  C  CG2 . VAL B 2  410 ? 1.701   -9.645  32.341  1.000 19.118 0 410  VAL L CG2 1 ? 
ATOM   5318  N  N   . GLY B 2  411 ? 4.022   -10.731 29.677  1.000 18.963 0 411  GLY L N   1 ? 
ATOM   5319  C  CA  . GLY B 2  411 ? 4.258   -10.005 28.431  1.000 18.084 0 411  GLY L CA  1 ? 
ATOM   5320  C  C   . GLY B 2  411 ? 5.290   -10.693 27.550  1.000 18.813 0 411  GLY L C   1 ? 
ATOM   5321  O  O   . GLY B 2  411 ? 5.649   -11.848 27.794  1.000 18.760 0 411  GLY L O   1 ? 
ATOM   5322  N  N   . PRO B 2  412 ? 5.755   -10.004 26.482  1.000 19.250 0 412  PRO L N   1 ? 
ATOM   5323  C  CA  . PRO B 2  412 ? 6.666   -10.600 25.510  1.000 19.657 0 412  PRO L CA  1 ? 
ATOM   5324  C  C   . PRO B 2  412 ? 7.920   -11.226 26.148  1.000 20.660 0 412  PRO L C   1 ? 
ATOM   5325  O  O   . PRO B 2  412 ? 8.253   -12.365 25.827  1.000 20.768 0 412  PRO L O   1 ? 
ATOM   5326  C  CB  . PRO B 2  412 ? 7.003   -9.445  24.540  1.000 20.313 0 412  PRO L CB  1 ? 
ATOM   5327  C  CG  . PRO B 2  412 ? 5.847   -8.466  24.697  1.000 19.953 0 412  PRO L CG  1 ? 
ATOM   5328  C  CD  . PRO B 2  412 ? 5.389   -8.623  26.137  1.000 18.694 0 412  PRO L CD  1 ? 
ATOM   5329  N  N   . LEU B 2  413 ? 8.607   -10.520 27.063  1.000 19.879 0 413  LEU L N   1 ? 
ATOM   5330  C  CA  . LEU B 2  413 ? 9.799   -11.077 27.717  1.000 19.585 0 413  LEU L CA  1 ? 
ATOM   5331  C  C   . LEU B 2  413 ? 9.445   -12.331 28.523  1.000 19.336 0 413  LEU L C   1 ? 
ATOM   5332  O  O   . LEU B 2  413 ? 10.107  -13.371 28.365  1.000 21.967 0 413  LEU L O   1 ? 
ATOM   5333  C  CB  . LEU B 2  413 ? 10.511  -10.012 28.572  1.000 19.277 0 413  LEU L CB  1 ? 
ATOM   5334  C  CG  . LEU B 2  413 ? 11.640  -10.501 29.493  1.000 19.750 0 413  LEU L CG  1 ? 
ATOM   5335  C  CD1 . LEU B 2  413 ? 12.690  -11.285 28.718  1.000 20.256 0 413  LEU L CD1 1 ? 
ATOM   5336  C  CD2 . LEU B 2  413 ? 12.297  -9.322  30.189  1.000 18.771 0 413  LEU L CD2 1 ? 
ATOM   5337  N  N   . ALA B 2  414 ? 8.403   -12.253 29.355  1.000 20.270 0 414  ALA L N   1 ? 
ATOM   5338  C  CA  . ALA B 2  414 ? 7.885   -13.411 30.081  1.000 20.007 0 414  ALA L CA  1 ? 
ATOM   5339  C  C   . ALA B 2  414 ? 7.670   -14.587 29.136  1.000 20.398 0 414  ALA L C   1 ? 
ATOM   5340  O  O   . ALA B 2  414 ? 8.105   -15.704 29.405  1.000 19.996 0 414  ALA L O   1 ? 
ATOM   5341  C  CB  . ALA B 2  414 ? 6.574   -13.075 30.792  1.000 19.548 0 414  ALA L CB  1 ? 
ATOM   5342  N  N   . ARG B 2  415 ? 6.912   -14.364 28.055  1.000 20.134 0 415  ARG L N   1 ? 
ATOM   5343  C  CA  . ARG B 2  415 ? 6.585   -15.442 27.124  1.000 20.003 0 415  ARG L CA  1 ? 
ATOM   5344  C  C   . ARG B 2  415 ? 7.845   -16.004 26.473  1.000 19.900 0 415  ARG L C   1 ? 
ATOM   5345  O  O   . ARG B 2  415 ? 7.909   -17.225 26.300  1.000 19.845 0 415  ARG L O   1 ? 
ATOM   5346  C  CB  . ARG B 2  415 ? 5.632   -14.995 26.016  1.000 19.524 0 415  ARG L CB  1 ? 
ATOM   5347  C  CG  . ARG B 2  415 ? 4.193   -14.781 26.469  1.000 19.216 0 415  ARG L CG  1 ? 
ATOM   5348  C  CD  . ARG B 2  415 ? 3.341   -14.400 25.281  1.000 19.088 0 415  ARG L CD  1 ? 
ATOM   5349  N  NE  . ARG B 2  415 ? 3.646   -13.077 24.747  1.000 18.402 0 415  ARG L NE  1 ? 
ATOM   5350  C  CZ  . ARG B 2  415 ? 2.848   -12.004 24.862  1.000 18.127 0 415  ARG L CZ  1 ? 
ATOM   5351  N  NH1 . ARG B 2  415 ? 1.766   -12.045 25.632  1.000 18.762 0 415  ARG L NH1 1 ? 
ATOM   5352  N  NH2 . ARG B 2  415 ? 3.147   -10.891 24.212  1.000 18.573 0 415  ARG L NH2 1 ? 
ATOM   5353  N  N   . THR B 2  416 ? 8.811   -15.135 26.096  1.000 20.746 0 416  THR L N   1 ? 
ATOM   5354  C  CA  . THR B 2  416 ? 10.051  -15.576 25.464  1.000 21.401 0 416  THR L CA  1 ? 
ATOM   5355  C  C   . THR B 2  416 ? 10.801  -16.516 26.422  1.000 23.362 0 416  THR L C   1 ? 
ATOM   5356  O  O   . THR B 2  416 ? 11.265  -17.577 26.012  1.000 22.116 0 416  THR L O   1 ? 
ATOM   5357  C  CB  . THR B 2  416 ? 10.924  -14.397 25.035  1.000 22.313 0 416  THR L CB  1 ? 
ATOM   5358  O  OG1 . THR B 2  416 ? 10.195  -13.641 24.074  1.000 23.961 0 416  THR L OG1 1 ? 
ATOM   5359  C  CG2 . THR B 2  416 ? 12.231  -14.813 24.387  1.000 24.206 0 416  THR L CG2 1 ? 
ATOM   5360  N  N   . LEU B 2  417 ? 10.896  -16.114 27.696  1.000 23.851 0 417  LEU L N   1 ? 
ATOM   5361  C  CA  . LEU B 2  417 ? 11.589  -16.895 28.718  1.000 24.010 0 417  LEU L CA  1 ? 
ATOM   5362  C  C   . LEU B 2  417 ? 10.920  -18.247 28.932  1.000 25.692 0 417  LEU L C   1 ? 
ATOM   5363  O  O   . LEU B 2  417 ? 11.636  -19.234 29.044  1.000 25.896 0 417  LEU L O   1 ? 
ATOM   5364  C  CB  . LEU B 2  417 ? 11.658  -16.122 30.034  1.000 23.384 0 417  LEU L CB  1 ? 
ATOM   5365  C  CG  . LEU B 2  417 ? 12.629  -14.946 30.030  1.000 23.698 0 417  LEU L CG  1 ? 
ATOM   5366  C  CD1 . LEU B 2  417 ? 12.336  -14.049 31.220  1.000 25.204 0 417  LEU L CD1 1 ? 
ATOM   5367  C  CD2 . LEU B 2  417 ? 14.080  -15.418 30.042  1.000 25.441 0 417  LEU L CD2 1 ? 
ATOM   5368  N  N   . ILE B 2  418 ? 9.575   -18.282 29.003  1.000 23.872 0 418  ILE L N   1 ? 
ATOM   5369  C  CA  . ILE B 2  418 ? 8.832   -19.523 29.175  1.000 23.311 0 418  ILE L CA  1 ? 
ATOM   5370  C  C   . ILE B 2  418 ? 9.095   -20.461 27.985  1.000 24.460 0 418  ILE L C   1 ? 
ATOM   5371  O  O   . ILE B 2  418 ? 9.451   -21.647 28.169  1.000 21.789 0 418  ILE L O   1 ? 
ATOM   5372  C  CB  . ILE B 2  418 ? 7.333   -19.238 29.419  1.000 24.306 0 418  ILE L CB  1 ? 
ATOM   5373  C  CG1 . ILE B 2  418 ? 7.074   -18.515 30.753  1.000 25.821 0 418  ILE L CG1 1 ? 
ATOM   5374  C  CG2 . ILE B 2  418 ? 6.497   -20.504 29.275  1.000 23.925 0 418  ILE L CG2 1 ? 
ATOM   5375  C  CD1 . ILE B 2  418 ? 7.408   -19.310 31.978  1.000 27.375 0 418  ILE L CD1 1 ? 
ATOM   5376  N  N   . ALA B 2  419 ? 8.918   -19.950 26.758  1.000 24.181 0 419  ALA L N   1 ? 
ATOM   5377  C  CA  . ALA B 2  419 ? 9.088   -20.776 25.562  1.000 23.989 0 419  ALA L CA  1 ? 
ATOM   5378  C  C   . ALA B 2  419 ? 10.530  -21.299 25.487  1.000 27.375 0 419  ALA L C   1 ? 
ATOM   5379  O  O   . ALA B 2  419 ? 10.733  -22.493 25.259  1.000 27.271 0 419  ALA L O   1 ? 
ATOM   5380  C  CB  . ALA B 2  419 ? 8.688   -20.019 24.315  1.000 24.689 0 419  ALA L CB  1 ? 
ATOM   5381  N  N   . TYR B 2  420 ? 11.494  -20.392 25.702  1.000 27.171 0 420  TYR L N   1 ? 
ATOM   5382  C  CA  . TYR B 2  420 ? 12.923  -20.693 25.716  1.000 28.527 0 420  TYR L CA  1 ? 
ATOM   5383  C  C   . TYR B 2  420 ? 13.205  -21.837 26.690  1.000 29.556 0 420  TYR L C   1 ? 
ATOM   5384  O  O   . TYR B 2  420 ? 13.825  -22.818 26.306  1.000 31.128 0 420  TYR L O   1 ? 
ATOM   5385  C  CB  . TYR B 2  420 ? 13.751  -19.461 26.104  1.000 28.955 0 420  TYR L CB  1 ? 
ATOM   5386  C  CG  . TYR B 2  420 ? 15.249  -19.631 25.918  1.000 27.886 0 420  TYR L CG  1 ? 
ATOM   5387  C  CD1 . TYR B 2  420 ? 16.007  -20.325 26.847  1.000 31.414 0 420  TYR L CD1 1 ? 
ATOM   5388  C  CD2 . TYR B 2  420 ? 15.883  -19.138 24.789  1.000 29.527 0 420  TYR L CD2 1 ? 
ATOM   5389  C  CE1 . TYR B 2  420 ? 17.370  -20.502 26.673  1.000 33.910 0 420  TYR L CE1 1 ? 
ATOM   5390  C  CE2 . TYR B 2  420 ? 17.244  -19.307 24.598  1.000 31.560 0 420  TYR L CE2 1 ? 
ATOM   5391  C  CZ  . TYR B 2  420 ? 17.985  -20.000 25.542  1.000 31.478 0 420  TYR L CZ  1 ? 
ATOM   5392  O  OH  . TYR B 2  420 ? 19.329  -20.148 25.379  1.000 37.097 0 420  TYR L OH  1 ? 
ATOM   5393  N  N   . HIS B 2  421 ? 12.722  -21.731 27.936  1.000 30.088 0 421  HIS L N   1 ? 
ATOM   5394  C  CA  . HIS B 2  421 ? 13.045  -22.717 28.956  1.000 29.489 0 421  HIS L CA  1 ? 
ATOM   5395  C  C   . HIS B 2  421 ? 12.157  -23.964 28.835  1.000 32.697 0 421  HIS L C   1 ? 
ATOM   5396  O  O   . HIS B 2  421 ? 12.464  -24.963 29.471  1.000 32.433 0 421  HIS L O   1 ? 
ATOM   5397  C  CB  . HIS B 2  421 ? 13.110  -22.054 30.336  1.000 30.244 0 421  HIS L CB  1 ? 
ATOM   5398  C  CG  . HIS B 2  421 ? 14.282  -21.136 30.489  1.000 29.763 0 421  HIS L CG  1 ? 
ATOM   5399  N  ND1 . HIS B 2  421 ? 15.539  -21.625 30.767  1.000 31.212 0 421  HIS L ND1 1 ? 
ATOM   5400  C  CD2 . HIS B 2  421 ? 14.432  -19.809 30.402  1.000 28.656 0 421  HIS L CD2 1 ? 
ATOM   5401  C  CE1 . HIS B 2  421 ? 16.405  -20.625 30.856  1.000 30.201 0 421  HIS L CE1 1 ? 
ATOM   5402  N  NE2 . HIS B 2  421 ? 15.761  -19.514 30.632  1.000 28.325 0 421  HIS L NE2 1 ? 
ATOM   5403  N  N   . LYS B 2  422 ? 11.088  -23.964 28.018  1.000 30.555 0 422  LYS L N   1 ? 
ATOM   5404  C  CA  . LYS B 2  422 ? 10.391  -25.216 27.742  1.000 31.180 0 422  LYS L CA  1 ? 
ATOM   5405  C  C   . LYS B 2  422 ? 11.048  -25.933 26.557  1.000 32.293 0 422  LYS L C   1 ? 
ATOM   5406  O  O   . LYS B 2  422 ? 10.643  -27.042 26.224  1.000 34.383 0 422  LYS L O   1 ? 
ATOM   5407  C  CB  . LYS B 2  422 ? 8.898   -25.032 27.451  1.000 31.567 0 422  LYS L CB  1 ? 
ATOM   5408  C  CG  . LYS B 2  422 ? 8.053   -24.488 28.594  1.000 30.042 0 422  LYS L CG  1 ? 
ATOM   5409  C  CD  . LYS B 2  422 ? 6.595   -24.305 28.214  1.000 31.235 0 422  LYS L CD  1 ? 
ATOM   5410  C  CE  . LYS B 2  422 ? 5.750   -25.524 28.476  1.000 32.144 0 422  LYS L CE  1 ? 
ATOM   5411  N  NZ  . LYS B 2  422 ? 4.359   -25.338 27.997  1.000 32.633 0 422  LYS L NZ  1 ? 
ATOM   5412  N  N   . GLY B 2  423 ? 12.028  -25.290 25.911  1.000 34.164 0 423  GLY L N   1 ? 
ATOM   5413  C  CA  . GLY B 2  423 ? 12.751  -25.862 24.782  1.000 35.648 0 423  GLY L CA  1 ? 
ATOM   5414  C  C   . GLY B 2  423 ? 12.062  -25.675 23.430  1.000 39.185 0 423  GLY L C   1 ? 
ATOM   5415  O  O   . GLY B 2  423 ? 12.258  -26.480 22.531  1.000 42.868 0 423  GLY L O   1 ? 
ATOM   5416  N  N   . ASP B 2  424 ? 11.271  -24.616 23.250  1.000 36.108 0 424  ASP L N   1 ? 
ATOM   5417  C  CA  . ASP B 2  424 ? 10.774  -24.291 21.918  1.000 39.293 0 424  ASP L CA  1 ? 
ATOM   5418  C  C   . ASP B 2  424 ? 11.961  -23.964 21.006  1.000 37.796 0 424  ASP L C   1 ? 
ATOM   5419  O  O   . ASP B 2  424 ? 12.682  -23.005 21.251  1.000 35.147 0 424  ASP L O   1 ? 
ATOM   5420  C  CB  . ASP B 2  424 ? 9.793   -23.120 21.929  1.000 37.436 0 424  ASP L CB  1 ? 
ATOM   5421  C  CG  . ASP B 2  424 ? 9.216   -22.844 20.554  1.000 38.976 0 424  ASP L CG  1 ? 
ATOM   5422  O  OD1 . ASP B 2  424 ? 8.442   -23.679 20.101  1.000 42.870 0 424  ASP L OD1 1 ? 
ATOM   5423  O  OD2 . ASP B 2  424 ? 9.567   -21.817 19.945  1.000 35.149 0 424  ASP L OD2 1 ? 
ATOM   5424  N  N   . ALA B 2  425 ? 12.136  -24.752 19.936  1.000 39.283 0 425  ALA L N   1 ? 
ATOM   5425  C  CA  . ALA B 2  425 ? 13.333  -24.697 19.103  1.000 37.318 0 425  ALA L CA  1 ? 
ATOM   5426  C  C   . ALA B 2  425 ? 13.468  -23.341 18.422  1.000 34.580 0 425  ALA L C   1 ? 
ATOM   5427  O  O   . ALA B 2  425 ? 14.556  -22.777 18.407  1.000 34.580 0 425  ALA L O   1 ? 
ATOM   5428  C  CB  . ALA B 2  425 ? 13.288  -25.805 18.074  1.000 43.690 0 425  ALA L CB  1 ? 
ATOM   5429  N  N   . ALA B 2  426 ? 12.361  -22.836 17.853  1.000 34.454 0 426  ALA L N   1 ? 
ATOM   5430  C  CA  . ALA B 2  426 ? 12.352  -21.578 17.115  1.000 35.545 0 426  ALA L CA  1 ? 
ATOM   5431  C  C   . ALA B 2  426 ? 12.733  -20.425 18.047  1.000 35.798 0 426  ALA L C   1 ? 
ATOM   5432  O  O   . ALA B 2  426 ? 13.497  -19.552 17.651  1.000 34.580 0 426  ALA L O   1 ? 
ATOM   5433  C  CB  . ALA B 2  426 ? 11.008  -21.356 16.463  1.000 36.274 0 426  ALA L CB  1 ? 
ATOM   5434  N  N   . THR B 2  427 ? 12.204  -20.435 19.282  1.000 35.002 0 427  THR L N   1 ? 
ATOM   5435  C  CA  . THR B 2  427 ? 12.514  -19.406 20.273  1.000 33.745 0 427  THR L CA  1 ? 
ATOM   5436  C  C   . THR B 2  427 ? 13.989  -19.491 20.689  1.000 32.686 0 427  THR L C   1 ? 
ATOM   5437  O  O   . THR B 2  427 ? 14.690  -18.484 20.697  1.000 35.520 0 427  THR L O   1 ? 
ATOM   5438  C  CB  . THR B 2  427 ? 11.603  -19.489 21.508  1.000 29.604 0 427  THR L CB  1 ? 
ATOM   5439  O  OG1 . THR B 2  427 ? 10.246  -19.430 21.089  1.000 27.178 0 427  THR L OG1 1 ? 
ATOM   5440  C  CG2 . THR B 2  427 ? 11.862  -18.373 22.488  1.000 28.957 0 427  THR L CG2 1 ? 
ATOM   5441  N  N   . VAL B 2  428 ? 14.442  -20.680 21.090  1.000 32.764 0 428  VAL L N   1 ? 
ATOM   5442  C  CA  . VAL B 2  428 ? 15.834  -20.883 21.478  1.000 35.284 0 428  VAL L CA  1 ? 
ATOM   5443  C  C   . VAL B 2  428 ? 16.757  -20.282 20.414  1.000 34.552 0 428  VAL L C   1 ? 
ATOM   5444  O  O   . VAL B 2  428 ? 17.626  -19.462 20.717  1.000 31.901 0 428  VAL L O   1 ? 
ATOM   5445  C  CB  . VAL B 2  428 ? 16.108  -22.378 21.735  1.000 36.519 0 428  VAL L CB  1 ? 
ATOM   5446  C  CG1 . VAL B 2  428 ? 17.594  -22.689 21.874  1.000 40.276 0 428  VAL L CG1 1 ? 
ATOM   5447  C  CG2 . VAL B 2  428 ? 15.350  -22.879 22.953  1.000 36.965 0 428  VAL L CG2 1 ? 
ATOM   5448  N  N   . GLU B 2  429 ? 16.538  -20.668 19.157  1.000 39.228 0 429  GLU L N   1 ? 
ATOM   5449  C  CA  . GLU B 2  429 ? 17.378  -20.279 18.031  1.000 40.746 0 429  GLU L CA  1 ? 
ATOM   5450  C  C   . GLU B 2  429 ? 17.336  -18.765 17.813  1.000 41.819 0 429  GLU L C   1 ? 
ATOM   5451  O  O   . GLU B 2  429 ? 18.375  -18.137 17.621  1.000 39.204 0 429  GLU L O   1 ? 
ATOM   5452  C  CB  . GLU B 2  429 ? 16.886  -21.037 16.795  1.000 48.179 0 429  GLU L CB  1 ? 
ATOM   5453  C  CG  . GLU B 2  429 ? 17.697  -20.832 15.530  1.000 54.137 0 429  GLU L CG  1 ? 
ATOM   5454  C  CD  . GLU B 2  429 ? 16.990  -21.442 14.330  1.000 64.221 0 429  GLU L CD  1 ? 
ATOM   5455  O  OE1 . GLU B 2  429 ? 16.522  -22.605 14.438  1.000 68.310 0 429  GLU L OE1 1 ? 
ATOM   5456  O  OE2 . GLU B 2  429 ? 16.873  -20.750 13.306  1.000 75.853 0 429  GLU L OE2 1 ? 
ATOM   5457  N  N   . SER B 2  430 ? 16.131  -18.180 17.832  1.000 39.431 0 430  SER L N   1 ? 
ATOM   5458  C  CA  . SER B 2  430 ? 15.927  -16.748 17.638  1.000 37.445 0 430  SER L CA  1 ? 
ATOM   5459  C  C   . SER B 2  430 ? 16.662  -15.934 18.713  1.000 33.970 0 430  SER L C   1 ? 
ATOM   5460  O  O   . SER B 2  430 ? 17.335  -14.954 18.390  1.000 33.903 0 430  SER L O   1 ? 
ATOM   5461  C  CB  . SER B 2  430 ? 14.441  -16.417 17.625  1.000 40.885 0 430  SER L CB  1 ? 
ATOM   5462  O  OG  . SER B 2  430 ? 14.218  -15.004 17.528  1.000 44.102 0 430  SER L OG  1 ? 
ATOM   5463  N  N   . VAL B 2  431 ? 16.466  -16.314 19.987  1.000 31.378 0 431  VAL L N   1 ? 
ATOM   5464  C  CA  . VAL B 2  431 ? 17.011  -15.594 21.135  1.000 33.005 0 431  VAL L CA  1 ? 
ATOM   5465  C  C   . VAL B 2  431 ? 18.541  -15.692 21.106  1.000 32.285 0 431  VAL L C   1 ? 
ATOM   5466  O  O   . VAL B 2  431 ? 19.228  -14.673 21.196  1.000 31.791 0 431  VAL L O   1 ? 
ATOM   5467  C  CB  . VAL B 2  431 ? 16.400  -16.116 22.455  1.000 33.077 0 431  VAL L CB  1 ? 
ATOM   5468  C  CG1 . VAL B 2  431 ? 17.222  -15.722 23.664  1.000 33.089 0 431  VAL L CG1 1 ? 
ATOM   5469  C  CG2 . VAL B 2  431 ? 14.943  -15.669 22.642  1.000 34.735 0 431  VAL L CG2 1 ? 
ATOM   5470  N  N   . ASP B 2  432 ? 19.069  -16.917 20.958  1.000 34.962 0 432  ASP L N   1 ? 
ATOM   5471  C  CA  . ASP B 2  432 ? 20.515  -17.145 20.930  1.000 37.541 0 432  ASP L CA  1 ? 
ATOM   5472  C  C   . ASP B 2  432 ? 21.172  -16.287 19.848  1.000 33.469 0 432  ASP L C   1 ? 
ATOM   5473  O  O   . ASP B 2  432 ? 22.150  -15.595 20.121  1.000 32.466 0 432  ASP L O   1 ? 
ATOM   5474  C  CB  . ASP B 2  432 ? 20.834  -18.635 20.777  1.000 38.815 0 432  ASP L CB  1 ? 
ATOM   5475  C  CG  . ASP B 2  432 ? 20.564  -19.431 22.039  1.000 40.488 0 432  ASP L CG  1 ? 
ATOM   5476  O  OD1 . ASP B 2  432 ? 20.300  -18.800 23.081  1.000 39.615 0 432  ASP L OD1 1 ? 
ATOM   5477  O  OD2 . ASP B 2  432 ? 20.629  -20.674 21.980  1.000 43.611 0 432  ASP L OD2 1 ? 
ATOM   5478  N  N   . ARG B 2  433 ? 20.597  -16.304 18.640  1.000 38.381 0 433  ARG L N   1 ? 
ATOM   5479  C  CA  . ARG B 2  433 ? 21.073  -15.552 17.476  1.000 41.397 0 433  ARG L CA  1 ? 
ATOM   5480  C  C   . ARG B 2  433 ? 21.015  -14.050 17.747  1.000 40.491 0 433  ARG L C   1 ? 
ATOM   5481  O  O   . ARG B 2  433 ? 21.906  -13.293 17.360  1.000 36.999 0 433  ARG L O   1 ? 
ATOM   5482  C  CB  . ARG B 2  433 ? 20.218  -15.876 16.244  1.000 45.691 0 433  ARG L CB  1 ? 
ATOM   5483  C  CG  . ARG B 2  433 ? 20.536  -15.049 15.001  1.000 59.176 0 433  ARG L CG  1 ? 
ATOM   5484  C  CD  . ARG B 2  433 ? 19.716  -15.427 13.776  1.000 66.864 0 433  ARG L CD  1 ? 
ATOM   5485  N  NE  . ARG B 2  433 ? 19.630  -16.876 13.622  1.000 76.136 0 433  ARG L NE  1 ? 
ATOM   5486  C  CZ  . ARG B 2  433 ? 18.692  -17.528 12.939  1.000 82.189 0 433  ARG L CZ  1 ? 
ATOM   5487  N  NH1 . ARG B 2  433 ? 17.761  -16.871 12.265  1.000 82.275 0 433  ARG L NH1 1 ? 
ATOM   5488  N  NH2 . ARG B 2  433 ? 18.696  -18.851 12.936  1.000 83.560 0 433  ARG L NH2 1 ? 
ATOM   5489  N  N   . MET B 2  434 ? 19.926  -13.616 18.385  1.000 35.817 0 434  MET L N   1 ? 
ATOM   5490  C  CA  . MET B 2  434 ? 19.718  -12.203 18.640  1.000 36.477 0 434  MET L CA  1 ? 
ATOM   5491  C  C   . MET B 2  434 ? 20.758  -11.708 19.651  1.000 32.257 0 434  MET L C   1 ? 
ATOM   5492  O  O   . MET B 2  434 ? 21.352  -10.657 19.439  1.000 37.990 0 434  MET L O   1 ? 
ATOM   5493  C  CB  . MET B 2  434 ? 18.289  -11.972 19.150  1.000 38.336 0 434  MET L CB  1 ? 
ATOM   5494  C  CG  . MET B 2  434 ? 18.004  -10.564 19.598  1.000 43.921 0 434  MET L CG  1 ? 
ATOM   5495  S  SD  . MET B 2  434 ? 16.257  -10.434 20.111  1.000 43.576 0 434  MET L SD  1 ? 
ATOM   5496  C  CE  . MET B 2  434 ? 16.240  -11.349 21.651  1.000 37.081 0 434  MET L CE  1 ? 
ATOM   5497  N  N   . MET B 2  435 ? 20.986  -12.458 20.737  1.000 31.228 0 435  MET L N   1 ? 
ATOM   5498  C  CA  . MET B 2  435 ? 21.893  -12.011 21.789  1.000 33.477 0 435  MET L CA  1 ? 
ATOM   5499  C  C   . MET B 2  435 ? 23.348  -12.144 21.319  1.000 34.909 0 435  MET L C   1 ? 
ATOM   5500  O  O   . MET B 2  435 ? 24.188  -11.345 21.721  1.000 35.595 0 435  MET L O   1 ? 
ATOM   5501  C  CB  . MET B 2  435 ? 21.674  -12.790 23.091  1.000 32.998 0 435  MET L CB  1 ? 
ATOM   5502  C  CG  . MET B 2  435 ? 20.263  -12.616 23.684  1.000 36.160 0 435  MET L CG  1 ? 
ATOM   5503  S  SD  . MET B 2  435 ? 19.694  -10.881 23.752  1.000 36.730 0 435  MET L SD  1 ? 
ATOM   5504  C  CE  . MET B 2  435 ? 20.626  -10.240 25.138  1.000 31.696 0 435  MET L CE  1 ? 
ATOM   5505  N  N   . SER B 2  436 ? 23.619  -13.129 20.448  1.000 36.259 0 436  SER L N   1 ? 
ATOM   5506  C  CA  A SER B 2  436 ? 24.913  -13.284 19.799  0.570 38.595 0 436  SER L CA  1 ? 
ATOM   5507  C  CA  B SER B 2  436 ? 24.920  -13.281 19.810  0.430 37.680 0 436  SER L CA  1 ? 
ATOM   5508  C  C   . SER B 2  436 ? 25.249  -12.042 18.972  1.000 37.296 0 436  SER L C   1 ? 
ATOM   5509  O  O   . SER B 2  436 ? 26.333  -11.484 19.107  1.000 39.257 0 436  SER L O   1 ? 
ATOM   5510  C  CB  A SER B 2  436 ? 24.948  -14.540 18.951  0.570 40.377 0 436  SER L CB  1 ? 
ATOM   5511  C  CB  B SER B 2  436 ? 24.990  -14.551 18.983  0.430 38.442 0 436  SER L CB  1 ? 
ATOM   5512  O  OG  A SER B 2  436 ? 24.982  -15.703 19.763  0.570 40.941 0 436  SER L OG  1 ? 
ATOM   5513  O  OG  B SER B 2  436 ? 26.319  -14.798 18.537  0.430 37.637 0 436  SER L OG  1 ? 
ATOM   5514  N  N   . ALA B 2  437 ? 24.305  -11.601 18.127  1.000 35.515 0 437  ALA L N   1 ? 
ATOM   5515  C  CA  . ALA B 2  437 ? 24.488  -10.442 17.256  1.000 34.944 0 437  ALA L CA  1 ? 
ATOM   5516  C  C   . ALA B 2  437 ? 24.814  -9.173  18.055  1.000 33.636 0 437  ALA L C   1 ? 
ATOM   5517  O  O   . ALA B 2  437 ? 25.467  -8.266  17.557  1.000 33.292 0 437  ALA L O   1 ? 
ATOM   5518  C  CB  . ALA B 2  437 ? 23.258  -10.266 16.379  1.000 36.628 0 437  ALA L CB  1 ? 
ATOM   5519  N  N   . LEU B 2  438 ? 24.357  -9.108  19.305  1.000 31.850 0 438  LEU L N   1 ? 
ATOM   5520  C  CA  . LEU B 2  438 ? 24.578  -7.971  20.196  1.000 30.755 0 438  LEU L CA  1 ? 
ATOM   5521  C  C   . LEU B 2  438 ? 25.834  -8.172  21.056  1.000 32.361 0 438  LEU L C   1 ? 
ATOM   5522  O  O   . LEU B 2  438 ? 26.263  -7.235  21.735  1.000 32.743 0 438  LEU L O   1 ? 
ATOM   5523  C  CB  . LEU B 2  438 ? 23.318  -7.822  21.076  1.000 32.380 0 438  LEU L CB  1 ? 
ATOM   5524  C  CG  . LEU B 2  438 ? 22.087  -7.233  20.381  1.000 31.417 0 438  LEU L CG  1 ? 
ATOM   5525  C  CD1 . LEU B 2  438 ? 20.843  -7.362  21.256  1.000 31.007 0 438  LEU L CD1 1 ? 
ATOM   5526  C  CD2 . LEU B 2  438 ? 22.324  -5.776  20.020  1.000 31.701 0 438  LEU L CD2 1 ? 
ATOM   5527  N  N   . ASN B 2  439 ? 26.414  -9.389  21.020  1.000 36.197 0 439  ASN L N   1 ? 
ATOM   5528  C  CA  A ASN B 2  439 ? 27.567  -9.750  21.835  0.530 36.583 0 439  ASN L CA  1 ? 
ATOM   5529  C  CA  B ASN B 2  439 ? 27.557  -9.786  21.840  0.470 36.226 0 439  ASN L CA  1 ? 
ATOM   5530  C  C   . ASN B 2  439 ? 27.207  -9.558  23.308  1.000 35.367 0 439  ASN L C   1 ? 
ATOM   5531  O  O   . ASN B 2  439 ? 27.937  -8.891  24.041  1.000 33.283 0 439  ASN L O   1 ? 
ATOM   5532  C  CB  A ASN B 2  439 ? 28.827  -8.957  21.448  0.530 38.183 0 439  ASN L CB  1 ? 
ATOM   5533  C  CB  B ASN B 2  439 ? 28.864  -9.082  21.446  0.470 37.583 0 439  ASN L CB  1 ? 
ATOM   5534  C  CG  A ASN B 2  439 ? 29.329  -9.242  20.046  0.530 38.928 0 439  ASN L CG  1 ? 
ATOM   5535  C  CG  B ASN B 2  439 ? 30.094  -9.691  22.098  0.470 37.817 0 439  ASN L CG  1 ? 
ATOM   5536  O  OD1 A ASN B 2  439 ? 29.394  -8.341  19.209  0.530 42.722 0 439  ASN L OD1 1 ? 
ATOM   5537  O  OD1 B ASN B 2  439 ? 30.117  -10.878 22.424  0.470 39.433 0 439  ASN L OD1 1 ? 
ATOM   5538  N  ND2 A ASN B 2  439 ? 29.709  -10.483 19.784  0.530 39.066 0 439  ASN L ND2 1 ? 
ATOM   5539  N  ND2 B ASN B 2  439 ? 31.129  -8.887  22.273  0.470 38.403 0 439  ASN L ND2 1 ? 
ATOM   5540  N  N   . LEU B 2  440 ? 26.061  -10.135 23.704  1.000 35.064 0 440  LEU L N   1 ? 
ATOM   5541  C  CA  . LEU B 2  440 ? 25.506  -10.061 25.044  1.000 34.063 0 440  LEU L CA  1 ? 
ATOM   5542  C  C   . LEU B 2  440 ? 25.159  -11.472 25.505  1.000 30.490 0 440  LEU L C   1 ? 
ATOM   5543  O  O   . LEU B 2  440 ? 24.733  -12.317 24.715  1.000 29.890 0 440  LEU L O   1 ? 
ATOM   5544  C  CB  . LEU B 2  440 ? 24.243  -9.177  25.042  1.000 34.985 0 440  LEU L CB  1 ? 
ATOM   5545  C  CG  . LEU B 2  440 ? 24.433  -7.668  24.873  1.000 34.240 0 440  LEU L CG  1 ? 
ATOM   5546  C  CD1 . LEU B 2  440 ? 23.089  -6.953  24.825  1.000 33.428 0 440  LEU L CD1 1 ? 
ATOM   5547  C  CD2 . LEU B 2  440 ? 25.293  -7.084  25.979  1.000 34.987 0 440  LEU L CD2 1 ? 
ATOM   5548  N  N   . PRO B 2  441 ? 25.275  -11.747 26.818  1.000 30.917 0 441  PRO L N   1 ? 
ATOM   5549  C  CA  . PRO B 2  441 ? 24.808  -13.016 27.379  1.000 30.962 0 441  PRO L CA  1 ? 
ATOM   5550  C  C   . PRO B 2  441 ? 23.281  -13.115 27.393  1.000 35.776 0 441  PRO L C   1 ? 
ATOM   5551  O  O   . PRO B 2  441 ? 22.586  -12.083 27.345  1.000 31.506 0 441  PRO L O   1 ? 
ATOM   5552  C  CB  . PRO B 2  441 ? 25.315  -12.941 28.823  1.000 32.276 0 441  PRO L CB  1 ? 
ATOM   5553  C  CG  . PRO B 2  441 ? 25.318  -11.453 29.133  1.000 32.188 0 441  PRO L CG  1 ? 
ATOM   5554  C  CD  . PRO B 2  441 ? 25.772  -10.814 27.840  1.000 31.869 0 441  PRO L CD  1 ? 
ATOM   5555  N  N   . LEU B 2  442 ? 22.783  -14.359 27.514  1.000 33.605 0 442  LEU L N   1 ? 
ATOM   5556  C  CA  . LEU B 2  442 ? 21.356  -14.644 27.565  1.000 33.122 0 442  LEU L CA  1 ? 
ATOM   5557  C  C   . LEU B 2  442 ? 20.663  -13.733 28.581  1.000 31.532 0 442  LEU L C   1 ? 
ATOM   5558  O  O   . LEU B 2  442 ? 19.553  -13.232 28.328  1.000 28.030 0 442  LEU L O   1 ? 
ATOM   5559  C  CB  . LEU B 2  442 ? 21.163  -16.112 27.944  1.000 34.321 0 442  LEU L CB  1 ? 
ATOM   5560  C  CG  . LEU B 2  442 ? 19.715  -16.591 27.957  1.000 36.002 0 442  LEU L CG  1 ? 
ATOM   5561  C  CD1 . LEU B 2  442 ? 19.019  -16.254 26.648  1.000 36.453 0 442  LEU L CD1 1 ? 
ATOM   5562  C  CD2 . LEU B 2  442 ? 19.647  -18.085 28.227  1.000 39.380 0 442  LEU L CD2 1 ? 
ATOM   5563  N  N   . SER B 2  443 ? 21.352  -13.521 29.710  1.000 29.583 0 443  SER L N   1 ? 
ATOM   5564  C  CA  . SER B 2  443 ? 20.837  -12.769 30.845  1.000 30.554 0 443  SER L CA  1 ? 
ATOM   5565  C  C   . SER B 2  443 ? 20.473  -11.331 30.449  1.000 28.855 0 443  SER L C   1 ? 
ATOM   5566  O  O   . SER B 2  443 ? 19.614  -10.720 31.087  1.000 29.578 0 443  SER L O   1 ? 
ATOM   5567  C  CB  . SER B 2  443 ? 21.824  -12.816 32.009  1.000 30.926 0 443  SER L CB  1 ? 
ATOM   5568  O  OG  . SER B 2  443 ? 22.980  -12.052 31.735  1.000 31.374 0 443  SER L OG  1 ? 
ATOM   5569  N  N   . GLY B 2  444 ? 21.121  -10.799 29.403  1.000 27.754 0 444  GLY L N   1 ? 
ATOM   5570  C  CA  . GLY B 2  444 ? 20.848  -9.460  28.876  1.000 28.613 0 444  GLY L CA  1 ? 
ATOM   5571  C  C   . GLY B 2  444 ? 19.400  -9.260  28.389  1.000 28.026 0 444  GLY L C   1 ? 
ATOM   5572  O  O   . GLY B 2  444 ? 18.939  -8.123  28.251  1.000 25.592 0 444  GLY L O   1 ? 
ATOM   5573  N  N   . ILE B 2  445 ? 18.697  -10.358 28.098  1.000 27.040 0 445  ILE L N   1 ? 
ATOM   5574  C  CA  . ILE B 2  445 ? 17.294  -10.305 27.686  1.000 27.224 0 445  ILE L CA  1 ? 
ATOM   5575  C  C   . ILE B 2  445 ? 16.413  -9.921  28.882  1.000 23.779 0 445  ILE L C   1 ? 
ATOM   5576  O  O   . ILE B 2  445 ? 15.343  -9.342  28.677  1.000 22.067 0 445  ILE L O   1 ? 
ATOM   5577  C  CB  . ILE B 2  445 ? 16.883  -11.638 27.007  1.000 30.546 0 445  ILE L CB  1 ? 
ATOM   5578  C  CG1 . ILE B 2  445 ? 15.972  -11.424 25.805  1.000 32.923 0 445  ILE L CG1 1 ? 
ATOM   5579  C  CG2 . ILE B 2  445 ? 16.288  -12.666 27.968  1.000 30.102 0 445  ILE L CG2 1 ? 
ATOM   5580  C  CD1 . ILE B 2  445 ? 15.392  -12.728 25.283  1.000 36.320 0 445  ILE L CD1 1 ? 
ATOM   5581  N  N   . GLN B 2  446 ? 16.877  -10.193 30.127  1.000 23.630 0 446  GLN L N   1 ? 
ATOM   5582  C  CA  . GLN B 2  446 ? 16.098  -9.942  31.339  1.000 23.619 0 446  GLN L CA  1 ? 
ATOM   5583  C  C   . GLN B 2  446 ? 16.362  -8.509  31.787  1.000 23.596 0 446  GLN L C   1 ? 
ATOM   5584  O  O   . GLN B 2  446 ? 17.129  -8.231  32.702  1.000 22.929 0 446  GLN L O   1 ? 
ATOM   5585  C  CB  . GLN B 2  446 ? 16.404  -10.968 32.444  1.000 25.270 0 446  GLN L CB  1 ? 
ATOM   5586  C  CG  . GLN B 2  446 ? 15.804  -12.334 32.161  1.000 25.548 0 446  GLN L CG  1 ? 
ATOM   5587  C  CD  . GLN B 2  446 ? 16.580  -13.458 32.805  1.000 28.080 0 446  GLN L CD  1 ? 
ATOM   5588  O  OE1 . GLN B 2  446 ? 17.795  -13.506 32.709  1.000 29.774 0 446  GLN L OE1 1 ? 
ATOM   5589  N  NE2 . GLN B 2  446 ? 15.881  -14.364 33.464  1.000 26.614 0 446  GLN L NE2 1 ? 
ATOM   5590  N  N   . SER B 2  447 ? 15.700  -7.577  31.112  1.000 21.644 0 447  SER L N   1 ? 
ATOM   5591  C  CA  . SER B 2  447 ? 16.063  -6.172  31.162  1.000 20.791 0 447  SER L CA  1 ? 
ATOM   5592  C  C   . SER B 2  447 ? 15.013  -5.338  30.423  1.000 21.923 0 447  SER L C   1 ? 
ATOM   5593  O  O   . SER B 2  447 ? 14.260  -5.905  29.636  1.000 21.284 0 447  SER L O   1 ? 
ATOM   5594  C  CB  . SER B 2  447 ? 17.420  -5.947  30.531  1.000 22.065 0 447  SER L CB  1 ? 
ATOM   5595  O  OG  . SER B 2  447 ? 17.412  -6.141  29.127  1.000 20.869 0 447  SER L OG  1 ? 
ATOM   5596  N  N   . THR B 2  448 ? 15.061  -4.012  30.621  1.000 21.566 0 448  THR L N   1 ? 
ATOM   5597  C  CA  . THR B 2  448 ? 14.282  -3.053  29.844  1.000 21.279 0 448  THR L CA  1 ? 
ATOM   5598  C  C   . THR B 2  448 ? 14.617  -3.199  28.349  1.000 22.933 0 448  THR L C   1 ? 
ATOM   5599  O  O   . THR B 2  448 ? 13.716  -3.290  27.515  1.000 21.975 0 448  THR L O   1 ? 
ATOM   5600  C  CB  . THR B 2  448 ? 14.480  -1.639  30.409  1.000 22.405 0 448  THR L CB  1 ? 
ATOM   5601  O  OG1 . THR B 2  448 ? 13.801  -1.531  31.669  1.000 20.087 0 448  THR L OG1 1 ? 
ATOM   5602  C  CG2 . THR B 2  448 ? 14.018  -0.575  29.430  1.000 21.750 0 448  THR L CG2 1 ? 
ATOM   5603  N  N   . LEU B 2  449 ? 15.910  -3.244  27.954  1.000 23.294 0 449  LEU L N   1 ? 
ATOM   5604  C  CA  . LEU B 2  449 ? 16.254  -3.461  26.544  1.000 21.914 0 449  LEU L CA  1 ? 
ATOM   5605  C  C   . LEU B 2  449 ? 15.622  -4.760  26.054  1.000 21.501 0 449  LEU L C   1 ? 
ATOM   5606  O  O   . LEU B 2  449 ? 15.088  -4.810  24.958  1.000 21.205 0 449  LEU L O   1 ? 
ATOM   5607  C  CB  . LEU B 2  449 ? 17.776  -3.511  26.343  1.000 23.631 0 449  LEU L CB  1 ? 
ATOM   5608  C  CG  . LEU B 2  449 ? 18.247  -3.741  24.917  1.000 23.676 0 449  LEU L CG  1 ? 
ATOM   5609  C  CD1 . LEU B 2  449 ? 17.743  -2.632  24.011  1.000 22.840 0 449  LEU L CD1 1 ? 
ATOM   5610  C  CD2 . LEU B 2  449 ? 19.773  -3.823  24.862  1.000 23.338 0 449  LEU L CD2 1 ? 
ATOM   5611  N  N   . GLY B 2  450 ? 15.721  -5.816  26.865  1.000 20.223 0 450  GLY L N   1 ? 
ATOM   5612  C  CA  . GLY B 2  450 ? 15.205  -7.134  26.514  1.000 21.124 0 450  GLY L CA  1 ? 
ATOM   5613  C  C   . GLY B 2  450 ? 13.710  -7.127  26.176  1.000 20.146 0 450  GLY L C   1 ? 
ATOM   5614  O  O   . GLY B 2  450 ? 13.265  -7.864  25.283  1.000 20.465 0 450  GLY L O   1 ? 
ATOM   5615  N  N   . ARG B 2  451 ? 12.929  -6.338  26.919  1.000 20.694 0 451  ARG L N   1 ? 
ATOM   5616  C  CA  . ARG B 2  451 ? 11.482  -6.274  26.708  1.000 19.749 0 451  ARG L CA  1 ? 
ATOM   5617  C  C   . ARG B 2  451 ? 11.187  -5.774  25.291  1.000 21.497 0 451  ARG L C   1 ? 
ATOM   5618  O  O   . ARG B 2  451 ? 10.294  -6.305  24.634  1.000 22.907 0 451  ARG L O   1 ? 
ATOM   5619  C  CB  . ARG B 2  451 ? 10.812  -5.397  27.771  1.000 20.013 0 451  ARG L CB  1 ? 
ATOM   5620  C  CG  . ARG B 2  451 ? 10.771  -6.010  29.159  1.000 19.755 0 451  ARG L CG  1 ? 
ATOM   5621  C  CD  . ARG B 2  451 ? 9.844   -5.316  30.152  1.000 18.912 0 451  ARG L CD  1 ? 
ATOM   5622  N  NE  . ARG B 2  451 ? 10.130  -5.880  31.456  1.000 19.471 0 451  ARG L NE  1 ? 
ATOM   5623  C  CZ  . ARG B 2  451 ? 11.088  -5.462  32.281  1.000 19.787 0 451  ARG L CZ  1 ? 
ATOM   5624  N  NH1 . ARG B 2  451 ? 11.809  -4.379  32.012  1.000 19.671 0 451  ARG L NH1 1 ? 
ATOM   5625  N  NH2 . ARG B 2  451 ? 11.323  -6.160  33.374  1.000 19.843 0 451  ARG L NH2 1 ? 
ATOM   5626  N  N   . ILE B 2  452 ? 11.949  -4.767  24.848  1.000 21.251 0 452  ILE L N   1 ? 
ATOM   5627  C  CA  . ILE B 2  452 ? 11.835  -4.175  23.518  1.000 22.632 0 452  ILE L CA  1 ? 
ATOM   5628  C  C   . ILE B 2  452 ? 12.269  -5.175  22.447  1.000 21.532 0 452  ILE L C   1 ? 
ATOM   5629  O  O   . ILE B 2  452 ? 11.557  -5.372  21.472  1.000 20.068 0 452  ILE L O   1 ? 
ATOM   5630  C  CB  . ILE B 2  452 ? 12.608  -2.841  23.488  1.000 24.327 0 452  ILE L CB  1 ? 
ATOM   5631  C  CG1 . ILE B 2  452 ? 11.931  -1.847  24.438  1.000 25.592 0 452  ILE L CG1 1 ? 
ATOM   5632  C  CG2 . ILE B 2  452 ? 12.723  -2.293  22.067  1.000 22.747 0 452  ILE L CG2 1 ? 
ATOM   5633  C  CD1 . ILE B 2  452 ? 12.785  -0.662  24.795  1.000 27.128 0 452  ILE L CD1 1 ? 
ATOM   5634  N  N   . LEU B 2  453 ? 13.409  -5.860  22.639  1.000 21.210 0 453  LEU L N   1 ? 
ATOM   5635  C  CA  . LEU B 2  453 ? 13.891  -6.864  21.693  1.000 20.819 0 453  LEU L CA  1 ? 
ATOM   5636  C  C   . LEU B 2  453 ? 12.869  -7.993  21.541  1.000 19.331 0 453  LEU L C   1 ? 
ATOM   5637  O  O   . LEU B 2  453 ? 12.595  -8.432  20.404  1.000 20.572 0 453  LEU L O   1 ? 
ATOM   5638  C  CB  . LEU B 2  453 ? 15.256  -7.410  22.146  1.000 19.977 0 453  LEU L CB  1 ? 
ATOM   5639  C  CG  . LEU B 2  453 ? 16.413  -6.405  22.163  1.000 21.878 0 453  LEU L CG  1 ? 
ATOM   5640  C  CD1 . LEU B 2  453 ? 17.664  -7.048  22.755  1.000 23.445 0 453  LEU L CD1 1 ? 
ATOM   5641  C  CD2 . LEU B 2  453 ? 16.737  -5.893  20.773  1.000 23.856 0 453  LEU L CD2 1 ? 
ATOM   5642  N  N   . CYS B 2  454 ? 12.322  -8.483  22.661  1.000 19.185 0 454  CYS L N   1 ? 
ATOM   5643  C  CA  . CYS B 2  454 ? 11.369  -9.591  22.603  1.000 21.099 0 454  CYS L CA  1 ? 
ATOM   5644  C  C   . CYS B 2  454 ? 10.084  -9.155  21.899  1.000 20.245 0 454  CYS L C   1 ? 
ATOM   5645  O  O   . CYS B 2  454 ? 9.498   -9.951  21.177  1.000 20.331 0 454  CYS L O   1 ? 
ATOM   5646  C  CB  . CYS B 2  454 ? 11.010  -10.164 23.968  1.000 21.361 0 454  CYS L CB  1 ? 
ATOM   5647  S  SG  . CYS B 2  454 ? 12.404  -11.041 24.728  1.000 24.017 0 454  CYS L SG  1 ? 
ATOM   5648  N  N   . ARG B 2  455 ? 9.653   -7.912  22.140  1.000 20.606 0 455  ARG L N   1 ? 
ATOM   5649  C  CA  . ARG B 2  455 ? 8.449   -7.384  21.489  1.000 22.090 0 455  ARG L CA  1 ? 
ATOM   5650  C  C   . ARG B 2  455 ? 8.595   -7.397  19.976  1.000 20.330 0 455  ARG L C   1 ? 
ATOM   5651  O  O   . ARG B 2  455 ? 7.708   -7.888  19.252  1.000 20.464 0 455  ARG L O   1 ? 
ATOM   5652  C  CB  . ARG B 2  455 ? 8.128   -5.985  22.020  1.000 22.059 0 455  ARG L CB  1 ? 
ATOM   5653  C  CG  . ARG B 2  455 ? 6.873   -5.366  21.430  1.000 23.896 0 455  ARG L CG  1 ? 
ATOM   5654  C  CD  . ARG B 2  455 ? 6.350   -4.186  22.229  1.000 23.337 0 455  ARG L CD  1 ? 
ATOM   5655  N  NE  . ARG B 2  455 ? 6.012   -4.564  23.589  1.000 23.908 0 455  ARG L NE  1 ? 
ATOM   5656  C  CZ  . ARG B 2  455 ? 6.762   -4.316  24.659  1.000 21.432 0 455  ARG L CZ  1 ? 
ATOM   5657  N  NH1 . ARG B 2  455 ? 7.887   -3.625  24.517  1.000 20.239 0 455  ARG L NH1 1 ? 
ATOM   5658  N  NH2 . ARG B 2  455 ? 6.361   -4.737  25.847  1.000 22.265 0 455  ARG L NH2 1 ? 
ATOM   5659  N  N   . ALA B 2  456 ? 9.729   -6.871  19.488  1.000 21.489 0 456  ALA L N   1 ? 
ATOM   5660  C  CA  . ALA B 2  456 ? 10.029  -6.889  18.062  1.000 21.784 0 456  ALA L CA  1 ? 
ATOM   5661  C  C   . ALA B 2  456 ? 10.074  -8.314  17.502  1.000 22.519 0 456  ALA L C   1 ? 
ATOM   5662  O  O   . ALA B 2  456 ? 9.479   -8.600  16.464  1.000 24.488 0 456  ALA L O   1 ? 
ATOM   5663  C  CB  . ALA B 2  456 ? 11.327  -6.151  17.799  1.000 22.971 0 456  ALA L CB  1 ? 
ATOM   5664  N  N   A HIS B 2  457 ? 10.781  -9.214  18.180  0.500 21.168 0 457  HIS L N   1 ? 
ATOM   5665  N  N   B HIS B 2  457 ? 10.802  -9.212  18.177  0.500 21.154 0 457  HIS L N   1 ? 
ATOM   5666  C  CA  A HIS B 2  457 ? 10.861  -10.584 17.705  0.500 22.459 0 457  HIS L CA  1 ? 
ATOM   5667  C  CA  B HIS B 2  457 ? 10.855  -10.612 17.772  0.500 22.494 0 457  HIS L CA  1 ? 
ATOM   5668  C  C   A HIS B 2  457 ? 9.476   -11.238 17.690  0.500 20.787 0 457  HIS L C   1 ? 
ATOM   5669  C  C   B HIS B 2  457 ? 9.451   -11.199 17.657  0.500 20.974 0 457  HIS L C   1 ? 
ATOM   5670  O  O   A HIS B 2  457 ? 9.200   -12.034 16.795  0.500 21.585 0 457  HIS L O   1 ? 
ATOM   5671  O  O   B HIS B 2  457 ? 9.177   -11.984 16.750  0.500 21.621 0 457  HIS L O   1 ? 
ATOM   5672  C  CB  A HIS B 2  457 ? 12.025  -11.308 18.394  0.500 24.597 0 457  HIS L CB  1 ? 
ATOM   5673  C  CB  B HIS B 2  457 ? 11.679  -11.471 18.746  0.500 24.215 0 457  HIS L CB  1 ? 
ATOM   5674  C  CG  A HIS B 2  457 ? 13.318  -10.908 17.742  0.500 24.217 0 457  HIS L CG  1 ? 
ATOM   5675  C  CG  B HIS B 2  457 ? 11.226  -12.899 18.881  0.500 26.232 0 457  HIS L CG  1 ? 
ATOM   5676  N  ND1 A HIS B 2  457 ? 13.934  -9.696  17.970  0.500 23.951 0 457  HIS L ND1 1 ? 
ATOM   5677  N  ND1 B HIS B 2  457 ? 11.809  -13.947 18.203  0.500 24.037 0 457  HIS L ND1 1 ? 
ATOM   5678  C  CD2 A HIS B 2  457 ? 14.068  -11.533 16.819  0.500 23.609 0 457  HIS L CD2 1 ? 
ATOM   5679  C  CD2 B HIS B 2  457 ? 10.229  -13.450 19.598  0.500 27.840 0 457  HIS L CD2 1 ? 
ATOM   5680  C  CE1 A HIS B 2  457 ? 15.024  -9.613  17.228  0.500 22.676 0 457  HIS L CE1 1 ? 
ATOM   5681  C  CE1 B HIS B 2  457 ? 11.191  -15.076 18.516  0.500 20.842 0 457  HIS L CE1 1 ? 
ATOM   5682  N  NE2 A HIS B 2  457 ? 15.124  -10.717 16.522  0.500 22.959 0 457  HIS L NE2 1 ? 
ATOM   5683  N  NE2 B HIS B 2  457 ? 10.225  -14.797 19.356  0.500 24.125 0 457  HIS L NE2 1 ? 
ATOM   5684  N  N   . GLU B 2  458 ? 8.581   -10.846 18.607  1.000 20.576 0 458  GLU L N   1 ? 
ATOM   5685  C  CA  . GLU B 2  458 ? 7.226   -11.357 18.607  1.000 20.309 0 458  GLU L CA  1 ? 
ATOM   5686  C  C   . GLU B 2  458 ? 6.421   -10.822 17.427  1.000 18.809 0 458  GLU L C   1 ? 
ATOM   5687  O  O   . GLU B 2  458 ? 5.551   -11.534 16.935  1.000 19.310 0 458  GLU L O   1 ? 
ATOM   5688  C  CB  . GLU B 2  458 ? 6.435   -10.977 19.853  1.000 23.273 0 458  GLU L CB  1 ? 
ATOM   5689  C  CG  . GLU B 2  458 ? 6.454   -12.063 20.873  1.000 23.900 0 458  GLU L CG  1 ? 
ATOM   5690  C  CD  . GLU B 2  458 ? 5.644   -11.769 22.112  1.000 24.175 0 458  GLU L CD  1 ? 
ATOM   5691  O  OE1 . GLU B 2  458 ? 4.888   -10.762 22.105  1.000 20.676 0 458  GLU L OE1 1 ? 
ATOM   5692  O  OE2 . GLU B 2  458 ? 5.726   -12.604 23.040  1.000 23.633 0 458  GLU L OE2 1 ? 
ATOM   5693  N  N   . ALA B 2  459 ? 6.659   -9.568  17.029  1.000 18.665 0 459  ALA L N   1 ? 
ATOM   5694  C  CA  . ALA B 2  459 ? 5.987   -9.039  15.840  1.000 18.376 0 459  ALA L CA  1 ? 
ATOM   5695  C  C   . ALA B 2  459 ? 6.344   -9.898  14.615  1.000 18.104 0 459  ALA L C   1 ? 
ATOM   5696  O  O   . ALA B 2  459 ? 5.495   -10.256 13.791  1.000 18.681 0 459  ALA L O   1 ? 
ATOM   5697  C  CB  . ALA B 2  459 ? 6.367   -7.603  15.663  1.000 18.963 0 459  ALA L CB  1 ? 
ATOM   5698  N  N   . GLN B 2  460 ? 7.629   -10.262 14.506  1.000 19.895 0 460  GLN L N   1 ? 
ATOM   5699  C  CA  . GLN B 2  460 ? 8.118   -11.120 13.435  1.000 19.923 0 460  GLN L CA  1 ? 
ATOM   5700  C  C   . GLN B 2  460 ? 7.468   -12.507 13.514  1.000 20.995 0 460  GLN L C   1 ? 
ATOM   5701  O  O   . GLN B 2  460 ? 6.986   -13.027 12.502  1.000 19.436 0 460  GLN L O   1 ? 
ATOM   5702  C  CB  . GLN B 2  460 ? 9.652   -11.180 13.450  1.000 21.576 0 460  GLN L CB  1 ? 
ATOM   5703  C  CG  . GLN B 2  460 ? 10.261  -12.280 12.571  1.000 22.857 0 460  GLN L CG  1 ? 
ATOM   5704  C  CD  . GLN B 2  460 ? 11.773  -12.224 12.687  1.000 25.682 0 460  GLN L CD  1 ? 
ATOM   5705  O  OE1 . GLN B 2  460 ? 12.355  -12.716 13.642  1.000 28.326 0 460  GLN L OE1 1 ? 
ATOM   5706  N  NE2 . GLN B 2  460 ? 12.424  -11.588 11.739  1.000 25.791 0 460  GLN L NE2 1 ? 
ATOM   5707  N  N   . TRP B 2  461 ? 7.439   -13.112 14.707  1.000 21.368 0 461  TRP L N   1 ? 
ATOM   5708  C  CA  . TRP B 2  461 ? 6.807   -14.412 14.913  1.000 20.921 0 461  TRP L CA  1 ? 
ATOM   5709  C  C   . TRP B 2  461 ? 5.348   -14.388 14.438  1.000 21.216 0 461  TRP L C   1 ? 
ATOM   5710  O  O   . TRP B 2  461 ? 4.875   -15.298 13.723  1.000 20.925 0 461  TRP L O   1 ? 
ATOM   5711  C  CB  . TRP B 2  461 ? 6.928   -14.783 16.396  1.000 20.824 0 461  TRP L CB  1 ? 
ATOM   5712  C  CG  . TRP B 2  461 ? 6.345   -16.115 16.764  1.000 23.192 0 461  TRP L CG  1 ? 
ATOM   5713  C  CD1 . TRP B 2  461 ? 6.991   -17.315 16.749  1.000 26.271 0 461  TRP L CD1 1 ? 
ATOM   5714  C  CD2 . TRP B 2  461 ? 5.000   -16.385 17.193  1.000 21.909 0 461  TRP L CD2 1 ? 
ATOM   5715  N  NE1 . TRP B 2  461 ? 6.144   -18.307 17.159  1.000 26.710 0 461  TRP L NE1 1 ? 
ATOM   5716  C  CE2 . TRP B 2  461 ? 4.920   -17.774 17.437  1.000 23.858 0 461  TRP L CE2 1 ? 
ATOM   5717  C  CE3 . TRP B 2  461 ? 3.869   -15.591 17.419  1.000 23.255 0 461  TRP L CE3 1 ? 
ATOM   5718  C  CZ2 . TRP B 2  461 ? 3.753   -18.388 17.876  1.000 23.813 0 461  TRP L CZ2 1 ? 
ATOM   5719  C  CZ3 . TRP B 2  461 ? 2.709   -16.203 17.837  1.000 21.547 0 461  TRP L CZ3 1 ? 
ATOM   5720  C  CH2 . TRP B 2  461 ? 2.656   -17.581 18.049  1.000 22.192 0 461  TRP L CH2 1 ? 
ATOM   5721  N  N   . ALA B 2  462 ? 4.606   -13.348 14.865  1.000 18.459 0 462  ALA L N   1 ? 
ATOM   5722  C  CA  . ALA B 2  462 ? 3.184   -13.267 14.576  1.000 18.902 0 462  ALA L CA  1 ? 
ATOM   5723  C  C   . ALA B 2  462 ? 2.931   -13.091 13.073  1.000 18.354 0 462  ALA L C   1 ? 
ATOM   5724  O  O   . ALA B 2  462 ? 1.938   -13.613 12.556  1.000 20.479 0 462  ALA L O   1 ? 
ATOM   5725  C  CB  . ALA B 2  462 ? 2.549   -12.154 15.381  1.000 16.994 0 462  ALA L CB  1 ? 
ATOM   5726  N  N   . ALA B 2  463 ? 3.768   -12.298 12.398  1.000 18.856 0 463  ALA L N   1 ? 
ATOM   5727  C  CA  . ALA B 2  463 ? 3.655   -12.072 10.956  1.000 19.238 0 463  ALA L CA  1 ? 
ATOM   5728  C  C   . ALA B 2  463 ? 3.832   -13.402 10.208  1.000 18.210 0 463  ALA L C   1 ? 
ATOM   5729  O  O   . ALA B 2  463 ? 3.103   -13.693 9.252   1.000 20.301 0 463  ALA L O   1 ? 
ATOM   5730  C  CB  . ALA B 2  463 ? 4.678   -11.040 10.526  1.000 19.775 0 463  ALA L CB  1 ? 
ATOM   5731  N  N   . GLY B 2  464 ? 4.772   -14.226 10.686  1.000 18.572 0 464  GLY L N   1 ? 
ATOM   5732  C  CA  . GLY B 2  464 ? 4.947   -15.573 10.171  1.000 20.404 0 464  GLY L CA  1 ? 
ATOM   5733  C  C   . GLY B 2  464 ? 3.719   -16.446 10.392  1.000 20.177 0 464  GLY L C   1 ? 
ATOM   5734  O  O   . GLY B 2  464 ? 3.254   -17.128 9.475   1.000 22.076 0 464  GLY L O   1 ? 
ATOM   5735  N  N   . LYS B 2  465 ? 3.155   -16.391 11.603  1.000 20.884 0 465  LYS L N   1 ? 
ATOM   5736  C  CA  . LYS B 2  465 ? 1.971   -17.174 11.949  1.000 20.210 0 465  LYS L CA  1 ? 
ATOM   5737  C  C   . LYS B 2  465 ? 0.757   -16.722 11.122  1.000 20.205 0 465  LYS L C   1 ? 
ATOM   5738  O  O   . LYS B 2  465 ? -0.077  -17.550 10.733  1.000 21.656 0 465  LYS L O   1 ? 
ATOM   5739  C  CB  . LYS B 2  465 ? 1.762   -17.119 13.471  1.000 20.585 0 465  LYS L CB  1 ? 
ATOM   5740  C  CG  . LYS B 2  465 ? 2.764   -17.919 14.287  1.000 23.059 0 465  LYS L CG  1 ? 
ATOM   5741  C  CD  . LYS B 2  465 ? 2.714   -19.387 13.948  1.000 27.833 0 465  LYS L CD  1 ? 
ATOM   5742  C  CE  . LYS B 2  465 ? 3.718   -20.205 14.719  1.000 29.240 0 465  LYS L CE  1 ? 
ATOM   5743  N  NZ  . LYS B 2  465 ? 4.967   -20.327 13.957  1.000 30.005 0 465  LYS L NZ  1 ? 
ATOM   5744  N  N   . LEU B 2  466 ? 0.647   -15.427 10.807  1.000 20.460 0 466  LEU L N   1 ? 
ATOM   5745  C  CA  . LEU B 2  466 ? -0.455  -14.964 9.958   1.000 21.611 0 466  LEU L CA  1 ? 
ATOM   5746  C  C   . LEU B 2  466 ? -0.527  -15.766 8.656   1.000 20.819 0 466  LEU L C   1 ? 
ATOM   5747  O  O   . LEU B 2  466 ? -1.622  -16.108 8.216   1.000 23.716 0 466  LEU L O   1 ? 
ATOM   5748  C  CB  . LEU B 2  466 ? -0.308  -13.495 9.562   1.000 23.175 0 466  LEU L CB  1 ? 
ATOM   5749  C  CG  . LEU B 2  466 ? -0.931  -12.444 10.456  1.000 23.381 0 466  LEU L CG  1 ? 
ATOM   5750  C  CD1 . LEU B 2  466 ? -0.589  -11.047 9.913   1.000 21.219 0 466  LEU L CD1 1 ? 
ATOM   5751  C  CD2 . LEU B 2  466 ? -2.437  -12.656 10.558  1.000 23.896 0 466  LEU L CD2 1 ? 
ATOM   5752  N  N   . GLN B 2  467 ? 0.619   -15.925 7.975   1.000 19.692 0 467  GLN L N   1 ? 
ATOM   5753  C  CA  . GLN B 2  467 ? 0.688   -16.699 6.749   1.000 18.795 0 467  GLN L CA  1 ? 
ATOM   5754  C  C   . GLN B 2  467 ? 0.282   -18.145 7.021   1.000 18.568 0 467  GLN L C   1 ? 
ATOM   5755  O  O   . GLN B 2  467 ? -0.497  -18.698 6.244   1.000 19.049 0 467  GLN L O   1 ? 
ATOM   5756  C  CB  . GLN B 2  467 ? 2.073   -16.622 6.100   1.000 18.854 0 467  GLN L CB  1 ? 
ATOM   5757  C  CG  . GLN B 2  467 ? 2.103   -17.263 4.726   1.000 19.823 0 467  GLN L CG  1 ? 
ATOM   5758  C  CD  . GLN B 2  467 ? 1.246   -16.486 3.759   1.000 20.850 0 467  GLN L CD  1 ? 
ATOM   5759  O  OE1 . GLN B 2  467 ? 1.453   -15.294 3.548   1.000 20.232 0 467  GLN L OE1 1 ? 
ATOM   5760  N  NE2 . GLN B 2  467 ? 0.295   -17.147 3.138   1.000 21.648 0 467  GLN L NE2 1 ? 
ATOM   5761  N  N   . TYR B 2  468 ? 0.833   -18.766 8.089   1.000 18.790 0 468  TYR L N   1 ? 
ATOM   5762  C  CA  . TYR B 2  468 ? 0.521   -20.156 8.411   1.000 20.547 0 468  TYR L CA  1 ? 
ATOM   5763  C  C   . TYR B 2  468 ? -1.002  -20.338 8.575   1.000 20.860 0 468  TYR L C   1 ? 
ATOM   5764  O  O   . TYR B 2  468 ? -1.608  -21.266 8.022   1.000 20.243 0 468  TYR L O   1 ? 
ATOM   5765  C  CB  . TYR B 2  468 ? 1.298   -20.552 9.665   1.000 21.695 0 468  TYR L CB  1 ? 
ATOM   5766  C  CG  . TYR B 2  468 ? 0.806   -21.861 10.262  1.000 23.649 0 468  TYR L CG  1 ? 
ATOM   5767  C  CD1 . TYR B 2  468 ? 1.172   -23.085 9.695   1.000 25.824 0 468  TYR L CD1 1 ? 
ATOM   5768  C  CD2 . TYR B 2  468 ? -0.023  -21.879 11.376  1.000 22.796 0 468  TYR L CD2 1 ? 
ATOM   5769  C  CE1 . TYR B 2  468 ? 0.702   -24.282 10.213  1.000 24.273 0 468  TYR L CE1 1 ? 
ATOM   5770  C  CE2 . TYR B 2  468 ? -0.489  -23.072 11.910  1.000 22.037 0 468  TYR L CE2 1 ? 
ATOM   5771  C  CZ  . TYR B 2  468 ? -0.083  -24.278 11.351  1.000 23.771 0 468  TYR L CZ  1 ? 
ATOM   5772  O  OH  . TYR B 2  468 ? -0.563  -25.456 11.839  1.000 22.606 0 468  TYR L OH  1 ? 
ATOM   5773  N  N   . PHE B 2  469 ? -1.652  -19.411 9.308   1.000 19.552 0 469  PHE L N   1 ? 
ATOM   5774  C  CA  . PHE B 2  469 ? -3.088  -19.481 9.570   1.000 18.588 0 469  PHE L CA  1 ? 
ATOM   5775  C  C   . PHE B 2  469 ? -3.892  -19.282 8.277   1.000 18.376 0 469  PHE L C   1 ? 
ATOM   5776  O  O   . PHE B 2  469 ? -4.850  -20.005 8.007   1.000 16.105 0 469  PHE L O   1 ? 
ATOM   5777  C  CB  . PHE B 2  469 ? -3.530  -18.460 10.632  1.000 17.916 0 469  PHE L CB  1 ? 
ATOM   5778  C  CG  . PHE B 2  469 ? -2.976  -18.694 12.019  1.000 18.991 0 469  PHE L CG  1 ? 
ATOM   5779  C  CD1 . PHE B 2  469 ? -3.010  -19.954 12.595  1.000 18.541 0 469  PHE L CD1 1 ? 
ATOM   5780  C  CD2 . PHE B 2  469 ? -2.461  -17.641 12.763  1.000 17.920 0 469  PHE L CD2 1 ? 
ATOM   5781  C  CE1 . PHE B 2  469 ? -2.477  -20.166 13.857  1.000 18.992 0 469  PHE L CE1 1 ? 
ATOM   5782  C  CE2 . PHE B 2  469 ? -1.943  -17.851 14.027  1.000 18.439 0 469  PHE L CE2 1 ? 
ATOM   5783  C  CZ  . PHE B 2  469 ? -1.954  -19.114 14.569  1.000 18.302 0 469  PHE L CZ  1 ? 
ATOM   5784  N  N   . PHE B 2  470 ? -3.514  -18.287 7.466   1.000 18.355 0 470  PHE L N   1 ? 
ATOM   5785  C  CA  . PHE B 2  470 ? -4.172  -18.062 6.178   1.000 17.398 0 470  PHE L CA  1 ? 
ATOM   5786  C  C   . PHE B 2  470 ? -4.097  -19.325 5.298   1.000 17.910 0 470  PHE L C   1 ? 
ATOM   5787  O  O   . PHE B 2  470 ? -5.077  -19.722 4.674   1.000 18.112 0 470  PHE L O   1 ? 
ATOM   5788  C  CB  . PHE B 2  470 ? -3.546  -16.845 5.489   1.000 17.877 0 470  PHE L CB  1 ? 
ATOM   5789  C  CG  . PHE B 2  470 ? -4.232  -16.482 4.201   1.000 19.651 0 470  PHE L CG  1 ? 
ATOM   5790  C  CD1 . PHE B 2  470 ? -5.402  -15.746 4.222   1.000 20.201 0 470  PHE L CD1 1 ? 
ATOM   5791  C  CD2 . PHE B 2  470 ? -3.725  -16.913 2.992   1.000 19.482 0 470  PHE L CD2 1 ? 
ATOM   5792  C  CE1 . PHE B 2  470 ? -6.044  -15.418 3.039   1.000 20.533 0 470  PHE L CE1 1 ? 
ATOM   5793  C  CE2 . PHE B 2  470 ? -4.373  -16.588 1.808   1.000 21.537 0 470  PHE L CE2 1 ? 
ATOM   5794  C  CZ  . PHE B 2  470 ? -5.538  -15.856 1.840   1.000 20.711 0 470  PHE L CZ  1 ? 
ATOM   5795  N  N   . ASP B 2  471 ? -2.918  -19.963 5.243   1.000 20.194 0 471  ASP L N   1 ? 
ATOM   5796  C  CA  . ASP B 2  471 ? -2.690  -21.179 4.468   1.000 19.182 0 471  ASP L CA  1 ? 
ATOM   5797  C  C   . ASP B 2  471 ? -3.616  -22.284 4.958   1.000 20.270 0 471  ASP L C   1 ? 
ATOM   5798  O  O   . ASP B 2  471 ? -4.228  -22.980 4.161   1.000 20.537 0 471  ASP L O   1 ? 
ATOM   5799  C  CB  . ASP B 2  471 ? -1.201  -21.562 4.495   1.000 21.109 0 471  ASP L CB  1 ? 
ATOM   5800  C  CG  . ASP B 2  471 ? -0.337  -20.647 3.630   1.000 23.086 0 471  ASP L CG  1 ? 
ATOM   5801  O  OD1 . ASP B 2  471 ? -0.915  -19.897 2.829   1.000 24.365 0 471  ASP L OD1 1 ? 
ATOM   5802  O  OD2 . ASP B 2  471 ? 0.907   -20.620 3.815   1.000 24.901 0 471  ASP L OD2 1 ? 
ATOM   5803  N  N   . LYS B 2  472 ? -3.758  -22.429 6.278   1.000 21.175 0 472  LYS L N   1 ? 
ATOM   5804  C  CA  . LYS B 2  472 ? -4.698  -23.408 6.838   1.000 21.282 0 472  LYS L CA  1 ? 
ATOM   5805  C  C   . LYS B 2  472 ? -6.167  -23.144 6.465   1.000 19.235 0 472  LYS L C   1 ? 
ATOM   5806  O  O   . LYS B 2  472 ? -6.984  -24.058 6.176   1.000 19.514 0 472  LYS L O   1 ? 
ATOM   5807  C  CB  . LYS B 2  472 ? -4.616  -23.426 8.373   1.000 21.103 0 472  LYS L CB  1 ? 
ATOM   5808  C  CG  . LYS B 2  472 ? -3.483  -24.253 8.954   1.000 25.738 0 472  LYS L CG  1 ? 
ATOM   5809  C  CD  . LYS B 2  472 ? -3.456  -24.294 10.468  1.000 26.020 0 472  LYS L CD  1 ? 
ATOM   5810  C  CE  . LYS B 2  472 ? -4.754  -24.785 11.053  1.000 27.822 0 472  LYS L CE  1 ? 
ATOM   5811  N  NZ  . LYS B 2  472 ? -4.526  -25.961 11.911  1.000 25.758 0 472  LYS L NZ  1 ? 
ATOM   5812  N  N   . LEU B 2  473 ? -6.528  -21.855 6.499   1.000 18.148 0 473  LEU L N   1 ? 
ATOM   5813  C  CA  . LEU B 2  473 ? -7.851  -21.478 6.041   1.000 18.990 0 473  LEU L CA  1 ? 
ATOM   5814  C  C   . LEU B 2  473 ? -8.047  -21.896 4.579   1.000 19.394 0 473  LEU L C   1 ? 
ATOM   5815  O  O   . LEU B 2  473 ? -9.029  -22.571 4.255   1.000 19.863 0 473  LEU L O   1 ? 
ATOM   5816  C  CB  . LEU B 2  473 ? -8.094  -19.975 6.258   1.000 19.198 0 473  LEU L CB  1 ? 
ATOM   5817  C  CG  . LEU B 2  473 ? -9.456  -19.451 5.801   1.000 18.981 0 473  LEU L CG  1 ? 
ATOM   5818  C  CD1 . LEU B 2  473 ? -10.605 -20.133 6.524   1.000 19.258 0 473  LEU L CD1 1 ? 
ATOM   5819  C  CD2 . LEU B 2  473 ? -9.525  -17.935 5.980   1.000 19.863 0 473  LEU L CD2 1 ? 
ATOM   5820  N  N   . MET B 2  474 ? -7.125  -21.501 3.693   1.000 19.529 0 474  MET L N   1 ? 
ATOM   5821  C  CA  . MET B 2  474 ? -7.248  -21.830 2.269   1.000 20.904 0 474  MET L CA  1 ? 
ATOM   5822  C  C   . MET B 2  474 ? -7.277  -23.350 2.044   1.000 21.157 0 474  MET L C   1 ? 
ATOM   5823  O  O   . MET B 2  474 ? -8.046  -23.826 1.195   1.000 20.766 0 474  MET L O   1 ? 
ATOM   5824  C  CB  . MET B 2  474 ? -6.132  -21.193 1.442   1.000 21.333 0 474  MET L CB  1 ? 
ATOM   5825  C  CG  . MET B 2  474 ? -6.172  -19.671 1.496   1.000 23.118 0 474  MET L CG  1 ? 
ATOM   5826  S  SD  . MET B 2  474 ? -7.773  -18.956 1.085   1.000 22.672 0 474  MET L SD  1 ? 
ATOM   5827  C  CE  . MET B 2  474 ? -8.063  -19.742 -0.501  1.000 22.547 0 474  MET L CE  1 ? 
ATOM   5828  N  N   . THR B 2  475 ? -6.515  -24.116 2.847   1.000 22.085 0 475  THR L N   1 ? 
ATOM   5829  C  CA  . THR B 2  475 ? -6.540  -25.572 2.749   1.000 22.184 0 475  THR L CA  1 ? 
ATOM   5830  C  C   . THR B 2  475 ? -7.942  -26.107 3.025   1.000 21.677 0 475  THR L C   1 ? 
ATOM   5831  O  O   . THR B 2  475 ? -8.427  -26.969 2.296   1.000 20.091 0 475  THR L O   1 ? 
ATOM   5832  C  CB  . THR B 2  475 ? -5.501  -26.230 3.673   1.000 21.306 0 475  THR L CB  1 ? 
ATOM   5833  O  OG1 . THR B 2  475 ? -4.238  -25.808 3.169   1.000 22.098 0 475  THR L OG1 1 ? 
ATOM   5834  C  CG2 . THR B 2  475 ? -5.594  -27.742 3.679   1.000 23.980 0 475  THR L CG2 1 ? 
ATOM   5835  N  N   . ASN B 2  476 ? -8.611  -25.602 4.075   1.000 21.642 0 476  ASN L N   1 ? 
ATOM   5836  C  CA  . ASN B 2  476 ? -9.972  -26.032 4.370   1.000 22.135 0 476  ASN L CA  1 ? 
ATOM   5837  C  C   . ASN B 2  476 ? -10.912 -25.695 3.211   1.000 20.886 0 476  ASN L C   1 ? 
ATOM   5838  O  O   . ASN B 2  476 ? -11.756 -26.531 2.863   1.000 22.169 0 476  ASN L O   1 ? 
ATOM   5839  C  CB  . ASN B 2  476 ? -10.539 -25.437 5.663   1.000 21.633 0 476  ASN L CB  1 ? 
ATOM   5840  C  CG  . ASN B 2  476 ? -9.922  -26.049 6.893   1.000 24.131 0 476  ASN L CG  1 ? 
ATOM   5841  O  OD1 . ASN B 2  476 ? -9.138  -26.993 6.798   1.000 23.723 0 476  ASN L OD1 1 ? 
ATOM   5842  N  ND2 . ASN B 2  476 ? -10.208 -25.468 8.043   1.000 21.807 0 476  ASN L ND2 1 ? 
ATOM   5843  N  N   . LEU B 2  477 ? -10.814 -24.467 2.670   1.000 20.867 0 477  LEU L N   1 ? 
ATOM   5844  C  CA  . LEU B 2  477 ? -11.680 -24.043 1.569   1.000 21.880 0 477  LEU L CA  1 ? 
ATOM   5845  C  C   . LEU B 2  477 ? -11.437 -24.922 0.323   1.000 20.823 0 477  LEU L C   1 ? 
ATOM   5846  O  O   . LEU B 2  477 ? -12.399 -25.287 -0.358  1.000 23.469 0 477  LEU L O   1 ? 
ATOM   5847  C  CB  . LEU B 2  477 ? -11.472 -22.549 1.271   1.000 20.792 0 477  LEU L CB  1 ? 
ATOM   5848  C  CG  . LEU B 2  477 ? -11.728 -21.579 2.433   1.000 22.454 0 477  LEU L CG  1 ? 
ATOM   5849  C  CD1 . LEU B 2  477 ? -11.634 -20.145 1.960   1.000 22.566 0 477  LEU L CD1 1 ? 
ATOM   5850  C  CD2 . LEU B 2  477 ? -13.060 -21.825 3.108   1.000 20.920 0 477  LEU L CD2 1 ? 
ATOM   5851  N  N   . LYS B 2  478 ? -10.185 -25.295 0.036   1.000 23.715 0 478  LYS L N   1 ? 
ATOM   5852  C  CA  . LYS B 2  478 ? -9.904  -26.207 -1.078  1.000 26.483 0 478  LYS L CA  1 ? 
ATOM   5853  C  C   . LYS B 2  478 ? -10.599 -27.561 -0.857  1.000 30.534 0 478  LYS L C   1 ? 
ATOM   5854  O  O   . LYS B 2  478 ? -11.017 -28.194 -1.823  1.000 28.637 0 478  LYS L O   1 ? 
ATOM   5855  C  CB  . LYS B 2  478 ? -8.403  -26.435 -1.247  1.000 28.868 0 478  LYS L CB  1 ? 
ATOM   5856  C  CG  . LYS B 2  478 ? -7.622  -25.246 -1.807  1.000 33.328 0 478  LYS L CG  1 ? 
ATOM   5857  C  CD  . LYS B 2  478 ? -6.143  -25.531 -1.792  1.000 36.775 0 478  LYS L CD  1 ? 
ATOM   5858  C  CE  . LYS B 2  478 ? -5.325  -24.280 -1.942  1.000 44.749 0 478  LYS L CE  1 ? 
ATOM   5859  N  NZ  . LYS B 2  478 ? -3.926  -24.521 -1.531  1.000 49.161 0 478  LYS L NZ  1 ? 
ATOM   5860  N  N   . ASN B 2  479 ? -10.732 -27.985 0.412   1.000 27.991 0 479  ASN L N   1 ? 
ATOM   5861  C  CA  . ASN B 2  479 ? -11.348 -29.253 0.782   1.000 28.552 0 479  ASN L CA  1 ? 
ATOM   5862  C  C   . ASN B 2  479 ? -12.845 -29.118 1.002   1.000 27.613 0 479  ASN L C   1 ? 
ATOM   5863  O  O   . ASN B 2  479 ? -13.469 -30.070 1.443   1.000 29.419 0 479  ASN L O   1 ? 
ATOM   5864  C  CB  . ASN B 2  479 ? -10.733 -29.851 2.045   1.000 29.049 0 479  ASN L CB  1 ? 
ATOM   5865  C  CG  . ASN B 2  479 ? -9.314  -30.265 1.789   1.000 31.416 0 479  ASN L CG  1 ? 
ATOM   5866  O  OD1 . ASN B 2  479 ? -9.004  -30.711 0.693   1.000 34.927 0 479  ASN L OD1 1 ? 
ATOM   5867  N  ND2 . ASN B 2  479 ? -8.432  -30.047 2.743   1.000 32.237 0 479  ASN L ND2 1 ? 
ATOM   5868  N  N   . GLY B 2  480 ? -13.409 -27.947 0.706   1.000 24.328 0 480  GLY L N   1 ? 
ATOM   5869  C  CA  . GLY B 2  480 ? -14.847 -27.771 0.740   1.000 24.173 0 480  GLY L CA  1 ? 
ATOM   5870  C  C   . GLY B 2  480 ? -15.391 -27.543 2.155   1.000 23.742 0 480  GLY L C   1 ? 
ATOM   5871  O  O   . GLY B 2  480 ? -16.575 -27.647 2.346   1.000 23.535 0 480  GLY L O   1 ? 
ATOM   5872  N  N   . ASN B 2  481 ? -14.526 -27.219 3.117   1.000 22.356 0 481  ASN L N   1 ? 
ATOM   5873  C  CA  . ASN B 2  481 ? -14.903 -26.987 4.512   1.000 22.364 0 481  ASN L CA  1 ? 
ATOM   5874  C  C   . ASN B 2  481 ? -15.049 -25.480 4.717   1.000 20.877 0 481  ASN L C   1 ? 
ATOM   5875  O  O   . ASN B 2  481 ? -14.018 -24.819 4.873   1.000 21.747 0 481  ASN L O   1 ? 
ATOM   5876  C  CB  . ASN B 2  481 ? -13.822 -27.572 5.416   1.000 23.352 0 481  ASN L CB  1 ? 
ATOM   5877  C  CG  . ASN B 2  481 ? -14.036 -27.323 6.887   1.000 26.414 0 481  ASN L CG  1 ? 
ATOM   5878  O  OD1 . ASN B 2  481 ? -14.983 -26.656 7.279   1.000 26.222 0 481  ASN L OD1 1 ? 
ATOM   5879  N  ND2 . ASN B 2  481 ? -13.190 -27.922 7.710   1.000 31.443 0 481  ASN L ND2 1 ? 
ATOM   5880  N  N   . LEU B 2  482 ? -16.287 -24.955 4.666   1.000 21.714 0 482  LEU L N   1 ? 
ATOM   5881  C  CA  . LEU B 2  482 ? -16.541 -23.509 4.698   1.000 22.443 0 482  LEU L CA  1 ? 
ATOM   5882  C  C   . LEU B 2  482 ? -17.052 -22.998 6.060   1.000 20.364 0 482  LEU L C   1 ? 
ATOM   5883  O  O   . LEU B 2  482 ? -17.158 -21.786 6.242   1.000 19.928 0 482  LEU L O   1 ? 
ATOM   5884  C  CB  . LEU B 2  482 ? -17.544 -23.133 3.596   1.000 24.041 0 482  LEU L CB  1 ? 
ATOM   5885  C  CG  . LEU B 2  482 ? -16.911 -22.780 2.248   1.000 25.696 0 482  LEU L CG  1 ? 
ATOM   5886  C  CD1 . LEU B 2  482 ? -16.087 -23.928 1.695   1.000 27.694 0 482  LEU L CD1 1 ? 
ATOM   5887  C  CD2 . LEU B 2  482 ? -17.965 -22.344 1.250   1.000 27.611 0 482  LEU L CD2 1 ? 
ATOM   5888  N  N   . ALA B 2  483 ? -17.440 -23.905 6.972   1.000 19.161 0 483  ALA L N   1 ? 
ATOM   5889  C  CA  . ALA B 2  483 ? -18.218 -23.536 8.164   1.000 18.730 0 483  ALA L CA  1 ? 
ATOM   5890  C  C   . ALA B 2  483 ? -17.475 -22.479 8.995   1.000 16.256 0 483  ALA L C   1 ? 
ATOM   5891  O  O   . ALA B 2  483 ? -16.312 -22.701 9.286   1.000 17.962 0 483  ALA L O   1 ? 
ATOM   5892  C  CB  . ALA B 2  483 ? -18.505 -24.771 9.011   1.000 19.261 0 483  ALA L CB  1 ? 
ATOM   5893  N  N   . THR B 2  484 ? -18.197 -21.444 9.481   1.000 15.986 0 484  THR L N   1 ? 
ATOM   5894  C  CA  . THR B 2  484 ? -17.640 -20.379 10.322  1.000 17.465 0 484  THR L CA  1 ? 
ATOM   5895  C  C   . THR B 2  484 ? -18.395 -20.202 11.653  1.000 18.013 0 484  THR L C   1 ? 
ATOM   5896  O  O   . THR B 2  484 ? -17.960 -19.402 12.487  1.000 17.462 0 484  THR L O   1 ? 
ATOM   5897  C  CB  . THR B 2  484 ? -17.590 -19.019 9.584   1.000 16.612 0 484  THR L CB  1 ? 
ATOM   5898  O  OG1 . THR B 2  484 ? -18.847 -18.750 8.969   1.000 17.025 0 484  THR L OG1 1 ? 
ATOM   5899  C  CG2 . THR B 2  484 ? -16.485 -18.950 8.558   1.000 19.533 0 484  THR L CG2 1 ? 
ATOM   5900  N  N   . ALA B 2  485 ? -19.514 -20.916 11.878  1.000 18.417 0 485  ALA L N   1 ? 
ATOM   5901  C  CA  . ALA B 2  485 ? -20.281 -20.762 13.103  1.000 19.076 0 485  ALA L CA  1 ? 
ATOM   5902  C  C   . ALA B 2  485 ? -20.964 -22.083 13.437  1.000 21.965 0 485  ALA L C   1 ? 
ATOM   5903  O  O   . ALA B 2  485 ? -21.460 -22.787 12.553  1.000 20.479 0 485  ALA L O   1 ? 
ATOM   5904  C  CB  . ALA B 2  485 ? -21.310 -19.663 13.011  1.000 18.957 0 485  ALA L CB  1 ? 
ATOM   5905  N  N   . SER B 2  486 ? -20.990 -22.357 14.734  1.000 19.969 0 486  SER L N   1 ? 
ATOM   5906  C  CA  . SER B 2  486 ? -21.798 -23.394 15.346  1.000 22.933 0 486  SER L CA  1 ? 
ATOM   5907  C  C   . SER B 2  486 ? -22.954 -22.690 16.055  1.000 22.667 0 486  SER L C   1 ? 
ATOM   5908  O  O   . SER B 2  486 ? -22.716 -21.761 16.849  1.000 22.206 0 486  SER L O   1 ? 
ATOM   5909  C  CB  . SER B 2  486 ? -20.949 -24.213 16.312  1.000 24.629 0 486  SER L CB  1 ? 
ATOM   5910  O  OG  . SER B 2  486 ? -21.793 -24.864 17.258  1.000 29.003 0 486  SER L OG  1 ? 
ATOM   5911  N  N   . THR B 2  487 ? -24.198 -23.106 15.761  1.000 20.161 0 487  THR L N   1 ? 
ATOM   5912  C  CA  . THR B 2  487 ? -25.372 -22.473 16.345  1.000 19.569 0 487  THR L CA  1 ? 
ATOM   5913  C  C   . THR B 2  487 ? -26.234 -23.458 17.150  1.000 20.724 0 487  THR L C   1 ? 
ATOM   5914  O  O   . THR B 2  487 ? -27.322 -23.072 17.609  1.000 22.333 0 487  THR L O   1 ? 
ATOM   5915  C  CB  . THR B 2  487 ? -26.212 -21.783 15.266  1.000 21.219 0 487  THR L CB  1 ? 
ATOM   5916  O  OG1 . THR B 2  487 ? -26.679 -22.754 14.330  1.000 22.213 0 487  THR L OG1 1 ? 
ATOM   5917  C  CG2 . THR B 2  487 ? -25.427 -20.736 14.505  1.000 21.962 0 487  THR L CG2 1 ? 
ATOM   5918  N  N   . GLU B 2  488 ? -25.746 -24.684 17.351  1.000 22.697 0 488  GLU L N   1 ? 
ATOM   5919  C  CA  . GLU B 2  488 ? -26.427 -25.690 18.168  1.000 26.135 0 488  GLU L CA  1 ? 
ATOM   5920  C  C   . GLU B 2  488 ? -26.872 -25.097 19.517  1.000 24.906 0 488  GLU L C   1 ? 
ATOM   5921  O  O   . GLU B 2  488 ? -27.998 -25.327 19.957  1.000 24.187 0 488  GLU L O   1 ? 
ATOM   5922  C  CB  . GLU B 2  488 ? -25.497 -26.884 18.393  1.000 31.124 0 488  GLU L CB  1 ? 
ATOM   5923  C  CG  . GLU B 2  488 ? -26.204 -28.119 18.924  1.000 42.936 0 488  GLU L CG  1 ? 
ATOM   5924  C  CD  . GLU B 2  488 ? -25.382 -29.009 19.850  1.000 49.481 0 488  GLU L CD  1 ? 
ATOM   5925  O  OE1 . GLU B 2  488 ? -24.137 -28.993 19.738  1.000 57.572 0 488  GLU L OE1 1 ? 
ATOM   5926  O  OE2 . GLU B 2  488 ? -25.999 -29.683 20.729  1.000 49.868 0 488  GLU L OE2 1 ? 
ATOM   5927  N  N   . LYS B 2  489 ? -26.007 -24.298 20.158  1.000 21.009 0 489  LYS L N   1 ? 
ATOM   5928  C  CA  . LYS B 2  489 ? -26.309 -23.741 21.475  1.000 20.989 0 489  LYS L CA  1 ? 
ATOM   5929  C  C   . LYS B 2  489 ? -26.388 -22.210 21.448  1.000 20.365 0 489  LYS L C   1 ? 
ATOM   5930  O  O   . LYS B 2  489 ? -26.079 -21.569 22.440  1.000 20.862 0 489  LYS L O   1 ? 
ATOM   5931  C  CB  . LYS B 2  489 ? -25.270 -24.244 22.482  1.000 22.794 0 489  LYS L CB  1 ? 
ATOM   5932  C  CG  . LYS B 2  489 ? -25.250 -25.758 22.650  1.000 25.233 0 489  LYS L CG  1 ? 
ATOM   5933  C  CD  . LYS B 2  489 ? -24.553 -26.215 23.902  1.000 27.317 0 489  LYS L CD  1 ? 
ATOM   5934  C  CE  . LYS B 2  489 ? -24.501 -27.727 24.026  1.000 30.519 0 489  LYS L CE  1 ? 
ATOM   5935  N  NZ  . LYS B 2  489 ? -23.214 -28.157 24.653  1.000 33.911 0 489  LYS L NZ  1 ? 
ATOM   5936  N  N   . TRP B 2  490 ? -26.871 -21.637 20.345  1.000 19.612 0 490  TRP L N   1 ? 
ATOM   5937  C  CA  . TRP B 2  490 ? -27.128 -20.203 20.265  1.000 20.632 0 490  TRP L CA  1 ? 
ATOM   5938  C  C   . TRP B 2  490 ? -28.283 -19.780 21.176  1.000 22.770 0 490  TRP L C   1 ? 
ATOM   5939  O  O   . TRP B 2  490 ? -28.182 -18.758 21.854  1.000 20.742 0 490  TRP L O   1 ? 
ATOM   5940  C  CB  . TRP B 2  490 ? -27.338 -19.765 18.798  1.000 20.001 0 490  TRP L CB  1 ? 
ATOM   5941  C  CG  . TRP B 2  490 ? -27.656 -18.303 18.617  1.000 17.275 0 490  TRP L CG  1 ? 
ATOM   5942  C  CD1 . TRP B 2  490 ? -28.869 -17.795 18.297  1.000 17.233 0 490  TRP L CD1 1 ? 
ATOM   5943  C  CD2 . TRP B 2  490 ? -26.766 -17.167 18.778  1.000 16.858 0 490  TRP L CD2 1 ? 
ATOM   5944  N  NE1 . TRP B 2  490 ? -28.813 -16.427 18.253  1.000 18.542 0 490  TRP L NE1 1 ? 
ATOM   5945  C  CE2 . TRP B 2  490 ? -27.542 -16.012 18.545  1.000 17.145 0 490  TRP L CE2 1 ? 
ATOM   5946  C  CE3 . TRP B 2  490 ? -25.419 -17.011 19.121  1.000 17.470 0 490  TRP L CE3 1 ? 
ATOM   5947  C  CZ2 . TRP B 2  490 ? -27.008 -14.725 18.619  1.000 18.949 0 490  TRP L CZ2 1 ? 
ATOM   5948  C  CZ3 . TRP B 2  490 ? -24.883 -15.744 19.185  1.000 18.214 0 490  TRP L CZ3 1 ? 
ATOM   5949  C  CH2 . TRP B 2  490 ? -25.671 -14.614 18.921  1.000 17.213 0 490  TRP L CH2 1 ? 
ATOM   5950  N  N   . GLU B 2  491 ? -29.379 -20.558 21.197  1.000 20.961 0 491  GLU L N   1 ? 
ATOM   5951  C  CA  . GLU B 2  491 ? -30.586 -20.165 21.921  1.000 21.741 0 491  GLU L CA  1 ? 
ATOM   5952  C  C   . GLU B 2  491 ? -30.371 -20.412 23.427  1.000 20.582 0 491  GLU L C   1 ? 
ATOM   5953  O  O   . GLU B 2  491 ? -29.834 -21.450 23.834  1.000 20.155 0 491  GLU L O   1 ? 
ATOM   5954  C  CB  . GLU B 2  491 ? -31.789 -20.959 21.404  1.000 23.547 0 491  GLU L CB  1 ? 
ATOM   5955  C  CG  . GLU B 2  491 ? -32.113 -20.683 19.953  1.000 25.040 0 491  GLU L CG  1 ? 
ATOM   5956  C  CD  . GLU B 2  491 ? -32.550 -19.252 19.716  1.000 27.681 0 491  GLU L CD  1 ? 
ATOM   5957  O  OE1 . GLU B 2  491 ? -32.931 -18.569 20.681  1.000 29.823 0 491  GLU L OE1 1 ? 
ATOM   5958  O  OE2 . GLU B 2  491 ? -32.507 -18.841 18.570  1.000 34.359 0 491  GLU L OE2 1 ? 
ATOM   5959  N  N   . PRO B 2  492 ? -30.716 -19.438 24.299  1.000 20.208 0 492  PRO L N   1 ? 
ATOM   5960  C  CA  . PRO B 2  492 ? -30.562 -19.611 25.757  1.000 21.702 0 492  PRO L CA  1 ? 
ATOM   5961  C  C   . PRO B 2  492 ? -31.243 -20.846 26.346  1.000 22.673 0 492  PRO L C   1 ? 
ATOM   5962  O  O   . PRO B 2  492 ? -30.678 -21.466 27.257  1.000 21.703 0 492  PRO L O   1 ? 
ATOM   5963  C  CB  . PRO B 2  492 ? -31.176 -18.337 26.358  1.000 21.681 0 492  PRO L CB  1 ? 
ATOM   5964  C  CG  . PRO B 2  492 ? -30.957 -17.297 25.255  1.000 22.931 0 492  PRO L CG  1 ? 
ATOM   5965  C  CD  . PRO B 2  492 ? -31.103 -18.060 23.945  1.000 20.892 0 492  PRO L CD  1 ? 
ATOM   5966  N  N   . ALA B 2  493 ? -32.358 -21.279 25.722  1.000 24.643 0 493  ALA L N   1 ? 
ATOM   5967  C  CA  . ALA B 2  493 ? -33.072 -22.478 26.150  1.000 23.525 0 493  ALA L CA  1 ? 
ATOM   5968  C  C   . ALA B 2  493 ? -32.174 -23.715 26.096  1.000 24.414 0 493  ALA L C   1 ? 
ATOM   5969  O  O   . ALA B 2  493 ? -32.501 -24.702 26.735  1.000 24.783 0 493  ALA L O   1 ? 
ATOM   5970  C  CB  . ALA B 2  493 ? -34.326 -22.681 25.323  1.000 26.244 0 493  ALA L CB  1 ? 
ATOM   5971  N  N   . THR B 2  494 ? -31.027 -23.675 25.392  1.000 21.851 0 494  THR L N   1 ? 
ATOM   5972  C  CA  . THR B 2  494 ? -30.132 -24.830 25.255  1.000 20.721 0 494  THR L CA  1 ? 
ATOM   5973  C  C   . THR B 2  494 ? -29.017 -24.816 26.297  1.000 20.730 0 494  THR L C   1 ? 
ATOM   5974  O  O   . THR B 2  494 ? -28.231 -25.747 26.352  1.000 22.553 0 494  THR L O   1 ? 
ATOM   5975  C  CB  . THR B 2  494 ? -29.495 -24.926 23.851  1.000 22.839 0 494  THR L CB  1 ? 
ATOM   5976  O  OG1 . THR B 2  494 ? -28.585 -23.835 23.655  1.000 20.023 0 494  THR L OG1 1 ? 
ATOM   5977  C  CG2 . THR B 2  494 ? -30.523 -24.907 22.735  1.000 23.754 0 494  THR L CG2 1 ? 
ATOM   5978  N  N   . TRP B 2  495 ? -28.905 -23.745 27.087  1.000 20.938 0 495  TRP L N   1 ? 
ATOM   5979  C  CA  . TRP B 2  495 ? -27.767 -23.592 27.985  1.000 22.077 0 495  TRP L CA  1 ? 
ATOM   5980  C  C   . TRP B 2  495 ? -28.038 -24.297 29.310  1.000 21.631 0 495  TRP L C   1 ? 
ATOM   5981  O  O   . TRP B 2  495 ? -29.188 -24.375 29.707  1.000 23.870 0 495  TRP L O   1 ? 
ATOM   5982  C  CB  . TRP B 2  495 ? -27.469 -22.121 28.285  1.000 21.717 0 495  TRP L CB  1 ? 
ATOM   5983  C  CG  . TRP B 2  495 ? -27.208 -21.299 27.052  1.000 22.592 0 495  TRP L CG  1 ? 
ATOM   5984  C  CD1 . TRP B 2  495 ? -26.965 -21.729 25.782  1.000 24.044 0 495  TRP L CD1 1 ? 
ATOM   5985  C  CD2 . TRP B 2  495 ? -27.223 -19.862 27.003  1.000 21.817 0 495  TRP L CD2 1 ? 
ATOM   5986  N  NE1 . TRP B 2  495 ? -26.805 -20.651 24.943  1.000 24.071 0 495  TRP L NE1 1 ? 
ATOM   5987  C  CE2 . TRP B 2  495 ? -26.967 -19.493 25.660  1.000 23.883 0 495  TRP L CE2 1 ? 
ATOM   5988  C  CE3 . TRP B 2  495 ? -27.439 -18.867 27.952  1.000 21.059 0 495  TRP L CE3 1 ? 
ATOM   5989  C  CZ2 . TRP B 2  495 ? -26.902 -18.160 25.264  1.000 21.504 0 495  TRP L CZ2 1 ? 
ATOM   5990  C  CZ3 . TRP B 2  495 ? -27.403 -17.552 27.556  1.000 23.383 0 495  TRP L CZ3 1 ? 
ATOM   5991  C  CH2 . TRP B 2  495 ? -27.131 -17.204 26.227  1.000 23.051 0 495  TRP L CH2 1 ? 
ATOM   5992  N  N   . PRO B 2  496 ? -26.993 -24.680 30.069  1.000 22.187 0 496  PRO L N   1 ? 
ATOM   5993  C  CA  . PRO B 2  496 ? -27.172 -25.046 31.481  1.000 24.496 0 496  PRO L CA  1 ? 
ATOM   5994  C  C   . PRO B 2  496 ? -27.757 -23.860 32.253  1.000 25.993 0 496  PRO L C   1 ? 
ATOM   5995  O  O   . PRO B 2  496 ? -27.431 -22.709 31.962  1.000 24.827 0 496  PRO L O   1 ? 
ATOM   5996  C  CB  . PRO B 2  496 ? -25.770 -25.372 31.982  1.000 24.700 0 496  PRO L CB  1 ? 
ATOM   5997  C  CG  . PRO B 2  496 ? -24.934 -25.565 30.726  1.000 25.548 0 496  PRO L CG  1 ? 
ATOM   5998  C  CD  . PRO B 2  496 ? -25.587 -24.720 29.655  1.000 24.177 0 496  PRO L CD  1 ? 
ATOM   5999  N  N   . THR B 2  497 ? -28.646 -24.130 33.219  1.000 23.798 0 497  THR L N   1 ? 
ATOM   6000  C  CA  A THR B 2  497 ? -29.235 -23.116 34.088  0.700 24.500 0 497  THR L CA  1 ? 
ATOM   6001  C  CA  B THR B 2  497 ? -29.227 -23.054 34.014  0.300 24.485 0 497  THR L CA  1 ? 
ATOM   6002  C  C   . THR B 2  497 ? -28.136 -22.363 34.838  1.000 23.649 0 497  THR L C   1 ? 
ATOM   6003  O  O   . THR B 2  497 ? -28.245 -21.159 35.086  1.000 22.206 0 497  THR L O   1 ? 
ATOM   6004  C  CB  A THR B 2  497 ? -30.204 -23.761 35.093  0.700 27.062 0 497  THR L CB  1 ? 
ATOM   6005  C  CB  B THR B 2  497 ? -30.389 -23.532 34.892  0.300 26.247 0 497  THR L CB  1 ? 
ATOM   6006  O  OG1 A THR B 2  497 ? -31.177 -24.457 34.311  0.700 28.008 0 497  THR L OG1 1 ? 
ATOM   6007  O  OG1 B THR B 2  497 ? -29.865 -24.555 35.738  0.300 26.660 0 497  THR L OG1 1 ? 
ATOM   6008  C  CG2 A THR B 2  497 ? -30.872 -22.784 36.042  0.700 25.416 0 497  THR L CG2 1 ? 
ATOM   6009  C  CG2 B THR B 2  497 ? -31.571 -24.026 34.085  0.300 26.244 0 497  THR L CG2 1 ? 
ATOM   6010  N  N   . GLU B 2  498 ? -27.089 -23.099 35.224  1.000 22.747 0 498  GLU L N   1 ? 
ATOM   6011  C  CA  . GLU B 2  498 ? -25.977 -22.508 35.954  1.000 24.490 0 498  GLU L CA  1 ? 
ATOM   6012  C  C   . GLU B 2  498 ? -24.703 -23.110 35.394  1.000 26.012 0 498  GLU L C   1 ? 
ATOM   6013  O  O   . GLU B 2  498 ? -24.621 -24.324 35.302  1.000 26.782 0 498  GLU L O   1 ? 
ATOM   6014  C  CB  . GLU B 2  498 ? -26.140 -22.786 37.452  1.000 29.861 0 498  GLU L CB  1 ? 
ATOM   6015  C  CG  . GLU B 2  498 ? -25.263 -21.937 38.345  1.000 37.995 0 498  GLU L CG  1 ? 
ATOM   6016  C  CD  . GLU B 2  498 ? -25.552 -22.077 39.838  1.000 44.551 0 498  GLU L CD  1 ? 
ATOM   6017  O  OE1 . GLU B 2  498 ? -26.692 -22.474 40.194  1.000 41.707 0 498  GLU L OE1 1 ? 
ATOM   6018  O  OE2 . GLU B 2  498 ? -24.628 -21.809 40.640  1.000 54.064 0 498  GLU L OE2 1 ? 
ATOM   6019  N  N   . CYS B 2  499 ? -23.741 -22.279 34.953  1.000 25.639 0 499  CYS L N   1 ? 
ATOM   6020  C  CA  . CYS B 2  499 ? -22.458 -22.784 34.477  1.000 22.117 0 499  CYS L CA  1 ? 
ATOM   6021  C  C   . CYS B 2  499 ? -21.431 -21.662 34.583  1.000 21.594 0 499  CYS L C   1 ? 
ATOM   6022  O  O   . CYS B 2  499 ? -21.781 -20.519 34.831  1.000 21.789 0 499  CYS L O   1 ? 
ATOM   6023  C  CB  . CYS B 2  499 ? -22.512 -23.317 33.035  1.000 22.367 0 499  CYS L CB  1 ? 
ATOM   6024  S  SG  . CYS B 2  499 ? -23.289 -22.185 31.843  1.000 22.935 0 499  CYS L SG  1 ? 
ATOM   6025  N  N   . ARG B 2  500 ? -20.166 -22.019 34.451  1.000 22.403 0 500  ARG L N   1 ? 
ATOM   6026  C  CA  . ARG B 2  500 ? -19.112 -21.033 34.497  1.000 22.706 0 500  ARG L CA  1 ? 
ATOM   6027  C  C   . ARG B 2  500 ? -17.997 -21.500 33.579  1.000 20.971 0 500  ARG L C   1 ? 
ATOM   6028  O  O   . ARG B 2  500 ? -17.885 -22.698 33.254  1.000 20.111 0 500  ARG L O   1 ? 
ATOM   6029  C  CB  . ARG B 2  500 ? -18.667 -20.812 35.939  1.000 24.676 0 500  ARG L CB  1 ? 
ATOM   6030  C  CG  . ARG B 2  500 ? -17.956 -22.012 36.532  1.000 27.608 0 500  ARG L CG  1 ? 
ATOM   6031  C  CD  . ARG B 2  500 ? -17.726 -21.790 38.014  1.000 29.569 0 500  ARG L CD  1 ? 
ATOM   6032  N  NE  . ARG B 2  500 ? -16.638 -22.664 38.368  1.000 30.516 0 500  ARG L NE  1 ? 
ATOM   6033  C  CZ  . ARG B 2  500 ? -15.992 -22.643 39.527  1.000 34.156 0 500  ARG L CZ  1 ? 
ATOM   6034  N  NH1 . ARG B 2  500 ? -16.351 -21.788 40.473  1.000 30.382 0 500  ARG L NH1 1 ? 
ATOM   6035  N  NH2 . ARG B 2  500 ? -14.990 -23.488 39.710  1.000 31.004 0 500  ARG L NH2 1 ? 
ATOM   6036  N  N   . GLY B 2  501 ? -17.194 -20.522 33.150  1.000 19.722 0 501  GLY L N   1 ? 
ATOM   6037  C  CA  . GLY B 2  501 ? -16.098 -20.813 32.246  1.000 19.738 0 501  GLY L CA  1 ? 
ATOM   6038  C  C   . GLY B 2  501 ? -15.014 -19.748 32.277  1.000 19.035 0 501  GLY L C   1 ? 
ATOM   6039  O  O   . GLY B 2  501 ? -15.205 -18.667 32.855  1.000 17.683 0 501  GLY L O   1 ? 
ATOM   6040  N  N   . VAL B 2  502 ? -13.864 -20.139 31.718  1.000 17.792 0 502  VAL L N   1 ? 
ATOM   6041  C  CA  . VAL B 2  502 ? -12.679 -19.306 31.686  1.000 20.130 0 502  VAL L CA  1 ? 
ATOM   6042  C  C   . VAL B 2  502 ? -12.284 -19.180 30.218  1.000 19.431 0 502  VAL L C   1 ? 
ATOM   6043  O  O   . VAL B 2  502 ? -12.182 -20.178 29.514  1.000 19.699 0 502  VAL L O   1 ? 
ATOM   6044  C  CB  . VAL B 2  502 ? -11.510 -19.892 32.501  1.000 21.178 0 502  VAL L CB  1 ? 
ATOM   6045  C  CG1 . VAL B 2  502 ? -10.344 -18.928 32.531  1.000 22.832 0 502  VAL L CG1 1 ? 
ATOM   6046  C  CG2 . VAL B 2  502 ? -11.929 -20.238 33.920  1.000 24.828 0 502  VAL L CG2 1 ? 
ATOM   6047  N  N   . GLY B 2  503 ? -12.038 -17.942 29.799  1.000 18.586 0 503  GLY L N   1 ? 
ATOM   6048  C  CA  . GLY B 2  503 ? -11.470 -17.646 28.494  1.000 18.598 0 503  GLY L CA  1 ? 
ATOM   6049  C  C   . GLY B 2  503 ? -10.102 -17.017 28.704  1.000 18.359 0 503  GLY L C   1 ? 
ATOM   6050  O  O   . GLY B 2  503 ? -9.981  -16.081 29.479  1.000 17.878 0 503  GLY L O   1 ? 
ATOM   6051  N  N   . PHE B 2  504 ? -9.069  -17.563 28.063  1.000 18.758 0 504  PHE L N   1 ? 
ATOM   6052  C  CA  . PHE B 2  504 ? -7.733  -17.049 28.271  1.000 18.484 0 504  PHE L CA  1 ? 
ATOM   6053  C  C   . PHE B 2  504 ? -7.001  -16.949 26.945  1.000 16.927 0 504  PHE L C   1 ? 
ATOM   6054  O  O   . PHE B 2  504 ? -7.320  -17.663 26.006  1.000 17.997 0 504  PHE L O   1 ? 
ATOM   6055  C  CB  . PHE B 2  504 ? -6.960  -17.936 29.255  1.000 19.357 0 504  PHE L CB  1 ? 
ATOM   6056  C  CG  . PHE B 2  504 ? -6.536  -19.270 28.688  1.000 19.312 0 504  PHE L CG  1 ? 
ATOM   6057  C  CD1 . PHE B 2  504 ? -7.365  -20.381 28.799  1.000 22.299 0 504  PHE L CD1 1 ? 
ATOM   6058  C  CD2 . PHE B 2  504 ? -5.287  -19.417 28.104  1.000 20.186 0 504  PHE L CD2 1 ? 
ATOM   6059  C  CE1 . PHE B 2  504 ? -6.977  -21.599 28.262  1.000 21.340 0 504  PHE L CE1 1 ? 
ATOM   6060  C  CE2 . PHE B 2  504 ? -4.891  -20.636 27.585  1.000 19.866 0 504  PHE L CE2 1 ? 
ATOM   6061  C  CZ  . PHE B 2  504 ? -5.734  -21.727 27.690  1.000 21.294 0 504  PHE L CZ  1 ? 
ATOM   6062  N  N   . THR B 2  505 ? -6.008  -16.054 26.917  1.000 18.174 0 505  THR L N   1 ? 
ATOM   6063  C  CA  . THR B 2  505 ? -5.129  -15.893 25.775  1.000 18.087 0 505  THR L CA  1 ? 
ATOM   6064  C  C   . THR B 2  505 ? -3.927  -15.066 26.216  1.000 18.846 0 505  THR L C   1 ? 
ATOM   6065  O  O   . THR B 2  505 ? -3.830  -14.670 27.388  1.000 18.585 0 505  THR L O   1 ? 
ATOM   6066  C  CB  . THR B 2  505 ? -5.864  -15.246 24.593  1.000 18.516 0 505  THR L CB  1 ? 
ATOM   6067  O  OG1 . THR B 2  505 ? -5.021  -15.308 23.442  1.000 18.074 0 505  THR L OG1 1 ? 
ATOM   6068  C  CG2 . THR B 2  505 ? -6.206  -13.796 24.874  1.000 18.325 0 505  THR L CG2 1 ? 
ATOM   6069  N  N   . GLU B 2  506 ? -3.010  -14.856 25.260  1.000 18.088 0 506  GLU L N   1 ? 
ATOM   6070  C  CA  . GLU B 2  506 ? -1.846  -13.999 25.417  1.000 17.889 0 506  GLU L CA  1 ? 
ATOM   6071  C  C   . GLU B 2  506 ? -2.098  -12.770 24.558  1.000 18.346 0 506  GLU L C   1 ? 
ATOM   6072  O  O   . GLU B 2  506 ? -2.061  -12.838 23.330  1.000 18.496 0 506  GLU L O   1 ? 
ATOM   6073  C  CB  . GLU B 2  506 ? -0.567  -14.744 25.048  1.000 19.757 0 506  GLU L CB  1 ? 
ATOM   6074  C  CG  . GLU B 2  506 ? -0.156  -15.741 26.119  1.000 19.281 0 506  GLU L CG  1 ? 
ATOM   6075  C  CD  . GLU B 2  506 ? 0.201   -15.079 27.437  1.000 20.101 0 506  GLU L CD  1 ? 
ATOM   6076  O  OE1 . GLU B 2  506 ? 0.926   -14.083 27.398  1.000 17.541 0 506  GLU L OE1 1 ? 
ATOM   6077  O  OE2 . GLU B 2  506 ? -0.261  -15.565 28.520  1.000 20.593 0 506  GLU L OE2 1 ? 
ATOM   6078  N  N   . ALA B 2  507 ? -2.497  -11.681 25.219  1.000 17.051 0 507  ALA L N   1 ? 
ATOM   6079  C  CA  . ALA B 2  507 ? -2.653  -10.399 24.580  1.000 16.991 0 507  ALA L CA  1 ? 
ATOM   6080  C  C   . ALA B 2  507 ? -1.266  -9.847  24.296  1.000 16.957 0 507  ALA L C   1 ? 
ATOM   6081  O  O   . ALA B 2  507 ? -0.269  -10.295 24.887  1.000 17.757 0 507  ALA L O   1 ? 
ATOM   6082  C  CB  . ALA B 2  507 ? -3.472  -9.501  25.487  1.000 18.035 0 507  ALA L CB  1 ? 
ATOM   6083  N  N   . PRO B 2  508 ? -1.133  -8.790  23.467  1.000 15.954 0 508  PRO L N   1 ? 
ATOM   6084  C  CA  . PRO B 2  508 ? 0.175   -8.169  23.249  1.000 16.794 0 508  PRO L CA  1 ? 
ATOM   6085  C  C   . PRO B 2  508 ? 0.982   -7.861  24.508  1.000 17.700 0 508  PRO L C   1 ? 
ATOM   6086  O  O   . PRO B 2  508 ? 2.194   -7.969  24.466  1.000 19.235 0 508  PRO L O   1 ? 
ATOM   6087  C  CB  . PRO B 2  508 ? -0.165  -6.878  22.495  1.000 16.679 0 508  PRO L CB  1 ? 
ATOM   6088  C  CG  . PRO B 2  508 ? -1.422  -7.245  21.732  1.000 16.988 0 508  PRO L CG  1 ? 
ATOM   6089  C  CD  . PRO B 2  508 ? -2.181  -8.211  22.611  1.000 16.538 0 508  PRO L CD  1 ? 
ATOM   6090  N  N   . ARG B 2  509 ? 0.306   -7.531  25.628  1.000 18.035 0 509  ARG L N   1 ? 
ATOM   6091  C  CA  . ARG B 2  509 ? 0.993   -7.150  26.858  1.000 17.602 0 509  ARG L CA  1 ? 
ATOM   6092  C  C   . ARG B 2  509 ? 1.169   -8.310  27.836  1.000 18.563 0 509  ARG L C   1 ? 
ATOM   6093  O  O   . ARG B 2  509 ? 1.858   -8.121  28.844  1.000 18.171 0 509  ARG L O   1 ? 
ATOM   6094  C  CB  . ARG B 2  509 ? 0.296   -5.950  27.496  1.000 18.343 0 509  ARG L CB  1 ? 
ATOM   6095  C  CG  . ARG B 2  509 ? 0.517   -4.704  26.649  1.000 20.184 0 509  ARG L CG  1 ? 
ATOM   6096  C  CD  . ARG B 2  509 ? -0.547  -3.632  26.852  1.000 20.007 0 509  ARG L CD  1 ? 
ATOM   6097  N  NE  . ARG B 2  509 ? -0.371  -2.590  25.862  1.000 19.533 0 509  ARG L NE  1 ? 
ATOM   6098  C  CZ  . ARG B 2  509 ? -0.779  -2.644  24.605  1.000 20.827 0 509  ARG L CZ  1 ? 
ATOM   6099  N  NH1 . ARG B 2  509 ? -1.556  -3.625  24.157  1.000 19.722 0 509  ARG L NH1 1 ? 
ATOM   6100  N  NH2 . ARG B 2  509 ? -0.441  -1.665  23.799  1.000 21.369 0 509  ARG L NH2 1 ? 
ATOM   6101  N  N   . GLY B 2  510 ? 0.504   -9.451  27.609  1.000 17.335 0 510  GLY L N   1 ? 
ATOM   6102  C  CA  . GLY B 2  510 ? 0.700   -10.618 28.455  1.000 17.697 0 510  GLY L CA  1 ? 
ATOM   6103  C  C   . GLY B 2  510 ? -0.563  -11.415 28.723  1.000 18.188 0 510  GLY L C   1 ? 
ATOM   6104  O  O   . GLY B 2  510 ? -1.512  -11.345 27.955  1.000 17.448 0 510  GLY L O   1 ? 
ATOM   6105  N  N   . ALA B 2  511 ? -0.540  -12.183 29.813  1.000 17.832 0 511  ALA L N   1 ? 
ATOM   6106  C  CA  . ALA B 2  511 ? -1.559  -13.172 30.129  1.000 18.539 0 511  ALA L CA  1 ? 
ATOM   6107  C  C   . ALA B 2  511 ? -2.894  -12.501 30.465  1.000 18.385 0 511  ALA L C   1 ? 
ATOM   6108  O  O   . ALA B 2  511 ? -2.957  -11.695 31.389  1.000 18.850 0 511  ALA L O   1 ? 
ATOM   6109  C  CB  . ALA B 2  511 ? -1.063  -14.006 31.314  1.000 18.822 0 511  ALA L CB  1 ? 
ATOM   6110  N  N   . LEU B 2  512 ? -3.960  -12.922 29.753  1.000 17.873 0 512  LEU L N   1 ? 
ATOM   6111  C  CA  . LEU B 2  512 ? -5.312  -12.386 29.897  1.000 17.232 0 512  LEU L CA  1 ? 
ATOM   6112  C  C   . LEU B 2  512 ? -6.283  -13.503 30.228  1.000 16.650 0 512  LEU L C   1 ? 
ATOM   6113  O  O   . LEU B 2  512 ? -6.311  -14.534 29.542  1.000 16.655 0 512  LEU L O   1 ? 
ATOM   6114  C  CB  . LEU B 2  512 ? -5.752  -11.705 28.587  1.000 16.946 0 512  LEU L CB  1 ? 
ATOM   6115  C  CG  . LEU B 2  512 ? -7.205  -11.238 28.538  1.000 15.872 0 512  LEU L CG  1 ? 
ATOM   6116  C  CD1 . LEU B 2  512 ? -7.523  -10.166 29.562  1.000 16.209 0 512  LEU L CD1 1 ? 
ATOM   6117  C  CD2 . LEU B 2  512 ? -7.535  -10.746 27.139  1.000 15.568 0 512  LEU L CD2 1 ? 
ATOM   6118  N  N   . GLY B 2  513 ? -7.147  -13.247 31.218  1.000 15.603 0 513  GLY L N   1 ? 
ATOM   6119  C  CA  . GLY B 2  513 ? -8.211  -14.164 31.581  1.000 16.417 0 513  GLY L CA  1 ? 
ATOM   6120  C  C   . GLY B 2  513 ? -9.506  -13.408 31.826  1.000 15.999 0 513  GLY L C   1 ? 
ATOM   6121  O  O   . GLY B 2  513 ? -9.476  -12.333 32.430  1.000 15.504 0 513  GLY L O   1 ? 
ATOM   6122  N  N   . HIS B 2  514 ? -10.598 -14.008 31.355  1.000 16.183 0 514  HIS L N   1 ? 
ATOM   6123  C  CA  . HIS B 2  514 ? -11.954 -13.622 31.700  1.000 16.086 0 514  HIS L CA  1 ? 
ATOM   6124  C  C   . HIS B 2  514 ? -12.611 -14.827 32.366  1.000 16.094 0 514  HIS L C   1 ? 
ATOM   6125  O  O   . HIS B 2  514 ? -12.611 -15.918 31.813  1.000 17.242 0 514  HIS L O   1 ? 
ATOM   6126  C  CB  . HIS B 2  514 ? -12.807 -13.243 30.483  1.000 15.807 0 514  HIS L CB  1 ? 
ATOM   6127  C  CG  . HIS B 2  514 ? -12.414 -11.987 29.813  1.000 15.828 0 514  HIS L CG  1 ? 
ATOM   6128  N  ND1 . HIS B 2  514 ? -13.263 -11.387 28.918  1.000 16.507 0 514  HIS L ND1 1 ? 
ATOM   6129  C  CD2 . HIS B 2  514 ? -11.296 -11.249 29.834  1.000 16.292 0 514  HIS L CD2 1 ? 
ATOM   6130  C  CE1 . HIS B 2  514 ? -12.675 -10.293 28.442  1.000 17.358 0 514  HIS L CE1 1 ? 
ATOM   6131  N  NE2 . HIS B 2  514 ? -11.484 -10.184 28.973  1.000 16.484 0 514  HIS L NE2 1 ? 
ATOM   6132  N  N   . TRP B 2  515 ? -13.220 -14.590 33.523  1.000 16.378 0 515  TRP L N   1 ? 
ATOM   6133  C  CA  . TRP B 2  515 ? -13.944 -15.609 34.276  1.000 17.501 0 515  TRP L CA  1 ? 
ATOM   6134  C  C   . TRP B 2  515 ? -15.412 -15.220 34.290  1.000 16.951 0 515  TRP L C   1 ? 
ATOM   6135  O  O   . TRP B 2  515 ? -15.748 -14.123 34.756  1.000 18.658 0 515  TRP L O   1 ? 
ATOM   6136  C  CB  . TRP B 2  515 ? -13.392 -15.735 35.705  1.000 17.412 0 515  TRP L CB  1 ? 
ATOM   6137  C  CG  . TRP B 2  515 ? -12.051 -16.393 35.827  1.000 17.880 0 515  TRP L CG  1 ? 
ATOM   6138  C  CD1 . TRP B 2  515 ? -11.823 -17.653 36.293  1.000 19.365 0 515  TRP L CD1 1 ? 
ATOM   6139  C  CD2 . TRP B 2  515 ? -10.755 -15.817 35.558  1.000 17.541 0 515  TRP L CD2 1 ? 
ATOM   6140  N  NE1 . TRP B 2  515 ? -10.468 -17.915 36.310  1.000 19.816 0 515  TRP L NE1 1 ? 
ATOM   6141  C  CE2 . TRP B 2  515 ? -9.792  -16.797 35.877  1.000 18.669 0 515  TRP L CE2 1 ? 
ATOM   6142  C  CE3 . TRP B 2  515 ? -10.313 -14.569 35.122  1.000 19.232 0 515  TRP L CE3 1 ? 
ATOM   6143  C  CZ2 . TRP B 2  515 ? -8.426  -16.572 35.751  1.000 20.342 0 515  TRP L CZ2 1 ? 
ATOM   6144  C  CZ3 . TRP B 2  515 ? -8.958  -14.337 35.012  1.000 17.991 0 515  TRP L CZ3 1 ? 
ATOM   6145  C  CH2 . TRP B 2  515 ? -8.026  -15.335 35.297  1.000 18.281 0 515  TRP L CH2 1 ? 
ATOM   6146  N  N   . ALA B 2  516 ? -16.281 -16.097 33.754  1.000 16.678 0 516  ALA L N   1 ? 
ATOM   6147  C  CA  . ALA B 2  516 ? -17.697 -15.784 33.660  1.000 18.087 0 516  ALA L CA  1 ? 
ATOM   6148  C  C   . ALA B 2  516 ? -18.532 -16.869 34.333  1.000 17.986 0 516  ALA L C   1 ? 
ATOM   6149  O  O   . ALA B 2  516 ? -18.307 -18.063 34.097  1.000 20.378 0 516  ALA L O   1 ? 
ATOM   6150  C  CB  . ALA B 2  516 ? -18.091 -15.643 32.199  1.000 19.693 0 516  ALA L CB  1 ? 
ATOM   6151  N  N   . ALA B 2  517 ? -19.548 -16.439 35.067  1.000 17.671 0 517  ALA L N   1 ? 
ATOM   6152  C  CA  . ALA B 2  517 ? -20.573 -17.324 35.596  1.000 18.982 0 517  ALA L CA  1 ? 
ATOM   6153  C  C   . ALA B 2  517 ? -21.920 -16.902 35.029  1.000 17.786 0 517  ALA L C   1 ? 
ATOM   6154  O  O   . ALA B 2  517 ? -22.291 -15.729 35.097  1.000 20.064 0 517  ALA L O   1 ? 
ATOM   6155  C  CB  . ALA B 2  517 ? -20.555 -17.267 37.121  1.000 20.254 0 517  ALA L CB  1 ? 
ATOM   6156  N  N   . ILE B 2  518 ? -22.624 -17.871 34.439  1.000 18.948 0 518  ILE L N   1 ? 
ATOM   6157  C  CA  . ILE B 2  518 ? -23.922 -17.698 33.820  1.000 20.010 0 518  ILE L CA  1 ? 
ATOM   6158  C  C   . ILE B 2  518 ? -24.968 -18.334 34.733  1.000 21.077 0 518  ILE L C   1 ? 
ATOM   6159  O  O   . ILE B 2  518 ? -24.750 -19.445 35.227  1.000 20.732 0 518  ILE L O   1 ? 
ATOM   6160  C  CB  . ILE B 2  518 ? -23.957 -18.357 32.428  1.000 21.136 0 518  ILE L CB  1 ? 
ATOM   6161  C  CG1 . ILE B 2  518 ? -23.006 -17.639 31.473  1.000 22.234 0 518  ILE L CG1 1 ? 
ATOM   6162  C  CG2 . ILE B 2  518 ? -25.377 -18.424 31.882  1.000 23.215 0 518  ILE L CG2 1 ? 
ATOM   6163  C  CD1 . ILE B 2  518 ? -22.810 -18.384 30.179  1.000 22.642 0 518  ILE L CD1 1 ? 
ATOM   6164  N  N   . ARG B 2  519 ? -26.060 -17.610 34.962  1.000 20.486 0 519  ARG L N   1 ? 
ATOM   6165  C  CA  A ARG B 2  519 ? -27.205 -18.167 35.670  0.430 22.568 0 519  ARG L CA  1 ? 
ATOM   6166  C  CA  B ARG B 2  519 ? -27.207 -18.157 35.683  0.570 23.155 0 519  ARG L CA  1 ? 
ATOM   6167  C  C   . ARG B 2  519 ? -28.481 -17.666 35.008  1.000 21.785 0 519  ARG L C   1 ? 
ATOM   6168  O  O   . ARG B 2  519 ? -28.607 -16.475 34.772  1.000 20.927 0 519  ARG L O   1 ? 
ATOM   6169  C  CB  A ARG B 2  519 ? -27.181 -17.774 37.153  0.430 23.278 0 519  ARG L CB  1 ? 
ATOM   6170  C  CB  B ARG B 2  519 ? -27.197 -17.725 37.158  0.570 24.228 0 519  ARG L CB  1 ? 
ATOM   6171  C  CG  A ARG B 2  519 ? -28.078 -18.643 38.013  0.430 26.339 0 519  ARG L CG  1 ? 
ATOM   6172  C  CG  B ARG B 2  519 ? -28.054 -18.592 38.061  0.570 28.809 0 519  ARG L CG  1 ? 
ATOM   6173  C  CD  A ARG B 2  519 ? -28.110 -18.171 39.451  0.430 28.532 0 519  ARG L CD  1 ? 
ATOM   6174  C  CD  B ARG B 2  519 ? -28.304 -17.951 39.417  0.570 31.798 0 519  ARG L CD  1 ? 
ATOM   6175  N  NE  A ARG B 2  519 ? -29.440 -18.297 40.017  0.430 28.434 0 519  ARG L NE  1 ? 
ATOM   6176  N  NE  B ARG B 2  519 ? -27.082 -17.935 40.216  0.570 33.635 0 519  ARG L NE  1 ? 
ATOM   6177  C  CZ  A ARG B 2  519 ? -29.666 -18.428 41.311  0.430 30.063 0 519  ARG L CZ  1 ? 
ATOM   6178  C  CZ  B ARG B 2  519 ? -26.810 -18.780 41.212  0.570 35.404 0 519  ARG L CZ  1 ? 
ATOM   6179  N  NH1 A ARG B 2  519 ? -28.640 -18.543 42.134  0.430 30.548 0 519  ARG L NH1 1 ? 
ATOM   6180  N  NH1 B ARG B 2  519 ? -27.628 -19.783 41.495  0.570 34.087 0 519  ARG L NH1 1 ? 
ATOM   6181  N  NH2 A ARG B 2  519 ? -30.905 -18.480 41.763  0.430 30.318 0 519  ARG L NH2 1 ? 
ATOM   6182  N  NH2 B ARG B 2  519 ? -25.702 -18.621 41.913  0.570 32.473 0 519  ARG L NH2 1 ? 
ATOM   6183  N  N   . ASP B 2  520 ? -29.402 -18.596 34.698  1.000 21.606 0 520  ASP L N   1 ? 
ATOM   6184  C  CA  . ASP B 2  520 ? -30.715 -18.228 34.187  1.000 21.205 0 520  ASP L CA  1 ? 
ATOM   6185  C  C   . ASP B 2  520 ? -30.583 -17.313 32.968  1.000 18.243 0 520  ASP L C   1 ? 
ATOM   6186  O  O   . ASP B 2  520 ? -31.320 -16.333 32.860  1.000 17.470 0 520  ASP L O   1 ? 
ATOM   6187  C  CB  . ASP B 2  520 ? -31.541 -17.552 35.291  1.000 21.462 0 520  ASP L CB  1 ? 
ATOM   6188  C  CG  . ASP B 2  520 ? -31.674 -18.414 36.541  1.000 23.641 0 520  ASP L CG  1 ? 
ATOM   6189  O  OD1 . ASP B 2  520 ? -32.070 -19.569 36.408  1.000 26.303 0 520  ASP L OD1 1 ? 
ATOM   6190  O  OD2 . ASP B 2  520 ? -31.306 -17.931 37.587  1.000 23.668 0 520  ASP L OD2 1 ? 
ATOM   6191  N  N   . GLY B 2  521 ? -29.653 -17.662 32.069  1.000 20.126 0 521  GLY L N   1 ? 
ATOM   6192  C  CA  . GLY B 2  521 ? -29.519 -16.992 30.786  1.000 20.217 0 521  GLY L CA  1 ? 
ATOM   6193  C  C   . GLY B 2  521 ? -28.809 -15.647 30.834  1.000 20.405 0 521  GLY L C   1 ? 
ATOM   6194  O  O   . GLY B 2  521 ? -28.770 -14.961 29.796  1.000 20.976 0 521  GLY L O   1 ? 
ATOM   6195  N  N   . LYS B 2  522 ? -28.273 -15.258 31.995  1.000 18.817 0 522  LYS L N   1 ? 
ATOM   6196  C  CA  . LYS B 2  522 ? -27.617 -13.959 32.124  1.000 19.404 0 522  LYS L CA  1 ? 
ATOM   6197  C  C   . LYS B 2  522 ? -26.281 -14.094 32.859  1.000 22.320 0 522  LYS L C   1 ? 
ATOM   6198  O  O   . LYS B 2  522 ? -26.037 -15.090 33.558  1.000 20.546 0 522  LYS L O   1 ? 
ATOM   6199  C  CB  . LYS B 2  522 ? -28.470 -12.949 32.892  1.000 19.778 0 522  LYS L CB  1 ? 
ATOM   6200  C  CG  . LYS B 2  522 ? -29.876 -12.783 32.367  1.000 21.585 0 522  LYS L CG  1 ? 
ATOM   6201  C  CD  . LYS B 2  522 ? -29.929 -12.169 31.009  1.000 24.294 0 522  LYS L CD  1 ? 
ATOM   6202  C  CE  . LYS B 2  522 ? -31.342 -11.721 30.715  1.000 27.977 0 522  LYS L CE  1 ? 
ATOM   6203  N  NZ  . LYS B 2  522 ? -31.593 -11.731 29.276  1.000 31.328 0 522  LYS L NZ  1 ? 
ATOM   6204  N  N   . ILE B 2  523 ? -25.432 -13.055 32.693  1.000 20.254 0 523  ILE L N   1 ? 
ATOM   6205  C  CA  . ILE B 2  523 ? -24.147 -12.992 33.363  1.000 20.119 0 523  ILE L CA  1 ? 
ATOM   6206  C  C   . ILE B 2  523 ? -24.384 -12.685 34.845  1.000 19.809 0 523  ILE L C   1 ? 
ATOM   6207  O  O   . ILE B 2  523 ? -24.944 -11.641 35.189  1.000 19.410 0 523  ILE L O   1 ? 
ATOM   6208  C  CB  . ILE B 2  523 ? -23.219 -11.960 32.713  1.000 20.505 0 523  ILE L CB  1 ? 
ATOM   6209  C  CG1 . ILE B 2  523 ? -22.851 -12.341 31.271  1.000 22.136 0 523  ILE L CG1 1 ? 
ATOM   6210  C  CG2 . ILE B 2  523 ? -21.965 -11.774 33.535  1.000 21.128 0 523  ILE L CG2 1 ? 
ATOM   6211  C  CD1 . ILE B 2  523 ? -22.032 -13.603 31.179  1.000 24.891 0 523  ILE L CD1 1 ? 
ATOM   6212  N  N   . ASP B 2  524 ? -23.985 -13.629 35.708  1.000 19.124 0 524  ASP L N   1 ? 
ATOM   6213  C  CA  . ASP B 2  524 ? -24.098 -13.485 37.154  1.000 20.557 0 524  ASP L CA  1 ? 
ATOM   6214  C  C   . ASP B 2  524 ? -22.830 -12.822 37.716  1.000 20.709 0 524  ASP L C   1 ? 
ATOM   6215  O  O   . ASP B 2  524 ? -22.909 -12.051 38.677  1.000 22.199 0 524  ASP L O   1 ? 
ATOM   6216  C  CB  . ASP B 2  524 ? -24.307 -14.872 37.779  1.000 23.028 0 524  ASP L CB  1 ? 
ATOM   6217  C  CG  . ASP B 2  524 ? -25.375 -14.914 38.863  1.000 24.994 0 524  ASP L CG  1 ? 
ATOM   6218  O  OD1 . ASP B 2  524 ? -26.501 -14.412 38.634  1.000 22.024 0 524  ASP L OD1 1 ? 
ATOM   6219  O  OD2 . ASP B 2  524 ? -25.093 -15.520 39.893  1.000 25.030 0 524  ASP L OD2 1 ? 
ATOM   6220  N  N   . LEU B 2  525 ? -21.676 -13.184 37.132  1.000 19.824 0 525  LEU L N   1 ? 
ATOM   6221  C  CA  . LEU B 2  525 ? -20.352 -12.714 37.515  1.000 18.853 0 525  LEU L CA  1 ? 
ATOM   6222  C  C   . LEU B 2  525 ? -19.442 -12.667 36.278  1.000 17.766 0 525  LEU L C   1 ? 
ATOM   6223  O  O   . LEU B 2  525 ? -19.437 -13.560 35.448  1.000 17.856 0 525  LEU L O   1 ? 
ATOM   6224  C  CB  . LEU B 2  525 ? -19.743 -13.644 38.580  1.000 21.348 0 525  LEU L CB  1 ? 
ATOM   6225  C  CG  . LEU B 2  525 ? -18.306 -13.301 39.000  1.000 21.257 0 525  LEU L CG  1 ? 
ATOM   6226  C  CD1 . LEU B 2  525 ? -18.063 -13.560 40.488  1.000 21.919 0 525  LEU L CD1 1 ? 
ATOM   6227  C  CD2 . LEU B 2  525 ? -17.271 -14.062 38.158  1.000 21.180 0 525  LEU L CD2 1 ? 
ATOM   6228  N  N   . TYR B 2  526 ? -18.652 -11.614 36.177  1.000 15.579 0 526  TYR L N   1 ? 
ATOM   6229  C  CA  . TYR B 2  526 ? -17.740 -11.454 35.058  1.000 17.978 0 526  TYR L CA  1 ? 
ATOM   6230  C  C   . TYR B 2  526 ? -16.524 -10.743 35.623  1.000 18.135 0 526  TYR L C   1 ? 
ATOM   6231  O  O   . TYR B 2  526 ? -16.621 -9.556  35.908  1.000 19.791 0 526  TYR L O   1 ? 
ATOM   6232  C  CB  . TYR B 2  526 ? -18.374 -10.659 33.906  1.000 17.744 0 526  TYR L CB  1 ? 
ATOM   6233  C  CG  . TYR B 2  526 ? -17.711 -10.950 32.570  1.000 18.068 0 526  TYR L CG  1 ? 
ATOM   6234  C  CD1 . TYR B 2  526 ? -16.442 -10.493 32.271  1.000 17.290 0 526  TYR L CD1 1 ? 
ATOM   6235  C  CD2 . TYR B 2  526 ? -18.355 -11.756 31.633  1.000 17.716 0 526  TYR L CD2 1 ? 
ATOM   6236  C  CE1 . TYR B 2  526 ? -15.826 -10.804 31.058  1.000 19.291 0 526  TYR L CE1 1 ? 
ATOM   6237  C  CE2 . TYR B 2  526 ? -17.753 -12.069 30.426  1.000 18.490 0 526  TYR L CE2 1 ? 
ATOM   6238  C  CZ  . TYR B 2  526 ? -16.494 -11.581 30.132  1.000 17.652 0 526  TYR L CZ  1 ? 
ATOM   6239  O  OH  . TYR B 2  526 ? -15.920 -11.919 28.931  1.000 17.763 0 526  TYR L OH  1 ? 
ATOM   6240  N  N   . GLN B 2  527 ? -15.427 -11.480 35.823  1.000 17.057 0 527  GLN L N   1 ? 
ATOM   6241  C  CA  . GLN B 2  527 ? -14.198 -10.902 36.352  1.000 17.350 0 527  GLN L CA  1 ? 
ATOM   6242  C  C   . GLN B 2  527 ? -13.059 -11.059 35.353  1.000 16.081 0 527  GLN L C   1 ? 
ATOM   6243  O  O   . GLN B 2  527 ? -12.845 -12.145 34.806  1.000 17.604 0 527  GLN L O   1 ? 
ATOM   6244  C  CB  . GLN B 2  527 ? -13.861 -11.584 37.693  1.000 18.507 0 527  GLN L CB  1 ? 
ATOM   6245  C  CG  . GLN B 2  527 ? -14.819 -11.196 38.821  1.000 18.699 0 527  GLN L CG  1 ? 
ATOM   6246  C  CD  . GLN B 2  527 ? -14.517 -9.827  39.399  1.000 18.705 0 527  GLN L CD  1 ? 
ATOM   6247  O  OE1 . GLN B 2  527 ? -13.371 -9.421  39.511  1.000 20.696 0 527  GLN L OE1 1 ? 
ATOM   6248  N  NE2 . GLN B 2  527 ? -15.554 -9.094  39.774  1.000 19.457 0 527  GLN L NE2 1 ? 
ATOM   6249  N  N   . CYS B 2  528 ? -12.305 -9.954  35.196  1.000 16.337 0 528  CYS L N   1 ? 
ATOM   6250  C  CA  . CYS B 2  528 ? -11.202 -9.831  34.262  1.000 18.052 0 528  CYS L CA  1 ? 
ATOM   6251  C  C   . CYS B 2  528 ? -9.931  -9.589  35.059  1.000 16.982 0 528  CYS L C   1 ? 
ATOM   6252  O  O   . CYS B 2  528 ? -9.928  -8.771  36.005  1.000 17.839 0 528  CYS L O   1 ? 
ATOM   6253  C  CB  . CYS B 2  528 ? -11.412 -8.688  33.280  1.000 16.677 0 528  CYS L CB  1 ? 
ATOM   6254  S  SG  . CYS B 2  528 ? -12.955 -8.854  32.346  1.000 18.262 0 528  CYS L SG  1 ? 
ATOM   6255  N  N   . VAL B 2  529 ? -8.890  -10.349 34.701  1.000 17.378 0 529  VAL L N   1 ? 
ATOM   6256  C  CA  . VAL B 2  529 ? -7.543  -10.067 35.154  1.000 17.580 0 529  VAL L CA  1 ? 
ATOM   6257  C  C   . VAL B 2  529 ? -6.708  -9.916  33.886  1.000 16.678 0 529  VAL L C   1 ? 
ATOM   6258  O  O   . VAL B 2  529 ? -6.605  -10.858 33.085  1.000 17.664 0 529  VAL L O   1 ? 
ATOM   6259  C  CB  . VAL B 2  529 ? -7.005  -11.187 36.066  1.000 17.041 0 529  VAL L CB  1 ? 
ATOM   6260  C  CG1 . VAL B 2  529 ? -5.652  -10.807 36.622  1.000 18.875 0 529  VAL L CG1 1 ? 
ATOM   6261  C  CG2 . VAL B 2  529 ? -7.980  -11.536 37.168  1.000 17.576 0 529  VAL L CG2 1 ? 
ATOM   6262  N  N   . VAL B 2  530 ? -6.128  -8.726  33.709  1.000 16.959 0 530  VAL L N   1 ? 
ATOM   6263  C  CA  . VAL B 2  530 ? -5.593  -8.287  32.429  1.000 18.304 0 530  VAL L CA  1 ? 
ATOM   6264  C  C   . VAL B 2  530 ? -4.084  -8.115  32.571  1.000 18.264 0 530  VAL L C   1 ? 
ATOM   6265  O  O   . VAL B 2  530 ? -3.566  -7.944  33.688  1.000 18.294 0 530  VAL L O   1 ? 
ATOM   6266  C  CB  . VAL B 2  530 ? -6.355  -7.012  32.017  1.000 19.188 0 530  VAL L CB  1 ? 
ATOM   6267  C  CG1 . VAL B 2  530 ? -6.048  -6.562  30.618  1.000 21.462 0 530  VAL L CG1 1 ? 
ATOM   6268  C  CG2 . VAL B 2  530 ? -7.847  -7.255  32.155  1.000 19.681 0 530  VAL L CG2 1 ? 
ATOM   6269  N  N   . PRO B 2  531 ? -3.283  -8.295  31.499  1.000 17.125 0 531  PRO L N   1 ? 
ATOM   6270  C  CA  . PRO B 2  531 ? -1.835  -8.278  31.660  1.000 18.075 0 531  PRO L CA  1 ? 
ATOM   6271  C  C   . PRO B 2  531 ? -1.296  -7.074  32.438  1.000 16.886 0 531  PRO L C   1 ? 
ATOM   6272  O  O   . PRO B 2  531 ? -0.459  -7.239  33.314  1.000 18.001 0 531  PRO L O   1 ? 
ATOM   6273  C  CB  . PRO B 2  531 ? -1.255  -8.344  30.240  1.000 18.539 0 531  PRO L CB  1 ? 
ATOM   6274  C  CG  . PRO B 2  531 ? -2.426  -8.455  29.325  1.000 19.449 0 531  PRO L CG  1 ? 
ATOM   6275  C  CD  . PRO B 2  531 ? -3.683  -8.665  30.143  1.000 18.319 0 531  PRO L CD  1 ? 
ATOM   6276  N  N   . THR B 2  532 ? -1.757  -5.854  32.143  1.000 17.328 0 532  THR L N   1 ? 
ATOM   6277  C  CA  . THR B 2  532 ? -1.233  -4.683  32.843  1.000 17.126 0 532  THR L CA  1 ? 
ATOM   6278  C  C   . THR B 2  532 ? -1.710  -4.707  34.302  1.000 17.376 0 532  THR L C   1 ? 
ATOM   6279  O  O   . THR B 2  532 ? -1.087  -4.081  35.167  1.000 17.718 0 532  THR L O   1 ? 
ATOM   6280  C  CB  . THR B 2  532 ? -1.534  -3.386  32.072  1.000 16.839 0 532  THR L CB  1 ? 
ATOM   6281  O  OG1 . THR B 2  532 ? -0.955  -3.478  30.770  1.000 17.112 0 532  THR L OG1 1 ? 
ATOM   6282  C  CG2 . THR B 2  532 ? -0.991  -2.148  32.750  1.000 16.936 0 532  THR L CG2 1 ? 
ATOM   6283  N  N   . THR B 2  533 ? -2.810  -5.412  34.617  1.000 17.886 0 533  THR L N   1 ? 
ATOM   6284  C  CA  . THR B 2  533 ? -3.191  -5.578  36.016  1.000 17.547 0 533  THR L CA  1 ? 
ATOM   6285  C  C   . THR B 2  533 ? -2.038  -6.263  36.770  1.000 19.891 0 533  THR L C   1 ? 
ATOM   6286  O  O   . THR B 2  533 ? -1.651  -5.805  37.832  1.000 19.048 0 533  THR L O   1 ? 
ATOM   6287  C  CB  . THR B 2  533 ? -4.472  -6.382  36.204  1.000 19.004 0 533  THR L CB  1 ? 
ATOM   6288  O  OG1 . THR B 2  533 ? -5.499  -5.965  35.295  1.000 16.975 0 533  THR L OG1 1 ? 
ATOM   6289  C  CG2 . THR B 2  533 ? -4.988  -6.251  37.621  1.000 19.092 0 533  THR L CG2 1 ? 
ATOM   6290  N  N   . TRP B 2  534 ? -1.478  -7.348  36.212  1.000 19.031 0 534  TRP L N   1 ? 
ATOM   6291  C  CA  . TRP B 2  534 ? -0.282  -7.993  36.761  1.000 18.095 0 534  TRP L CA  1 ? 
ATOM   6292  C  C   . TRP B 2  534 ? 0.861   -6.996  36.850  1.000 18.495 0 534  TRP L C   1 ? 
ATOM   6293  O  O   . TRP B 2  534 ? 1.425   -6.781  37.924  1.000 20.200 0 534  TRP L O   1 ? 
ATOM   6294  C  CB  . TRP B 2  534 ? 0.162   -9.201  35.915  1.000 18.879 0 534  TRP L CB  1 ? 
ATOM   6295  C  CG  . TRP B 2  534 ? -0.777  -10.361 35.949  1.000 16.889 0 534  TRP L CG  1 ? 
ATOM   6296  C  CD1 . TRP B 2  534 ? -1.812  -10.590 35.103  1.000 17.606 0 534  TRP L CD1 1 ? 
ATOM   6297  C  CD2 . TRP B 2  534 ? -0.760  -11.464 36.870  1.000 18.063 0 534  TRP L CD2 1 ? 
ATOM   6298  N  NE1 . TRP B 2  534 ? -2.463  -11.742 35.459  1.000 17.720 0 534  TRP L NE1 1 ? 
ATOM   6299  C  CE2 . TRP B 2  534 ? -1.828  -12.316 36.529  1.000 16.484 0 534  TRP L CE2 1 ? 
ATOM   6300  C  CE3 . TRP B 2  534 ? 0.055   -11.813 37.945  1.000 18.437 0 534  TRP L CE3 1 ? 
ATOM   6301  C  CZ2 . TRP B 2  534 ? -2.119  -13.478 37.246  1.000 17.770 0 534  TRP L CZ2 1 ? 
ATOM   6302  C  CZ3 . TRP B 2  534 ? -0.224  -12.965 38.649  1.000 19.444 0 534  TRP L CZ3 1 ? 
ATOM   6303  C  CH2 . TRP B 2  534 ? -1.305  -13.782 38.313  1.000 17.925 0 534  TRP L CH2 1 ? 
ATOM   6304  N  N   . ASN B 2  535 ? 1.244   -6.410  35.722  1.000 18.483 0 535  ASN L N   1 ? 
ATOM   6305  C  CA  . ASN B 2  535 ? 2.526   -5.742  35.660  1.000 18.006 0 535  ASN L CA  1 ? 
ATOM   6306  C  C   . ASN B 2  535 ? 2.491   -4.474  36.524  1.000 18.059 0 535  ASN L C   1 ? 
ATOM   6307  O  O   . ASN B 2  535 ? 3.492   -4.111  37.154  1.000 17.839 0 535  ASN L O   1 ? 
ATOM   6308  C  CB  . ASN B 2  535 ? 2.953   -5.487  34.219  1.000 19.651 0 535  ASN L CB  1 ? 
ATOM   6309  C  CG  . ASN B 2  535 ? 3.499   -6.707  33.503  1.000 21.169 0 535  ASN L CG  1 ? 
ATOM   6310  O  OD1 . ASN B 2  535 ? 3.956   -7.677  34.128  1.000 20.695 0 535  ASN L OD1 1 ? 
ATOM   6311  N  ND2 . ASN B 2  535 ? 3.468   -6.640  32.181  1.000 19.241 0 535  ASN L ND2 1 ? 
ATOM   6312  N  N   . ALA B 2  536 ? 1.370   -3.752  36.497  1.000 16.861 0 536  ALA L N   1 ? 
ATOM   6313  C  CA  . ALA B 2  536 ? 1.266   -2.437  37.138  1.000 18.122 0 536  ALA L CA  1 ? 
ATOM   6314  C  C   . ALA B 2  536 ? 0.703   -2.564  38.560  1.000 16.649 0 536  ALA L C   1 ? 
ATOM   6315  O  O   . ALA B 2  536 ? 0.399   -1.563  39.222  1.000 18.879 0 536  ALA L O   1 ? 
ATOM   6316  C  CB  . ALA B 2  536 ? 0.433   -1.507  36.288  1.000 17.036 0 536  ALA L CB  1 ? 
ATOM   6317  N  N   . SER B 2  537 ? 0.559   -3.806  39.010  1.000 18.155 0 537  SER L N   1 ? 
ATOM   6318  C  CA  . SER B 2  537 ? 0.040   -4.184  40.323  1.000 19.109 0 537  SER L CA  1 ? 
ATOM   6319  C  C   . SER B 2  537 ? 0.607   -3.334  41.457  1.000 19.993 0 537  SER L C   1 ? 
ATOM   6320  O  O   . SER B 2  537 ? 1.811   -3.062  41.494  1.000 18.997 0 537  SER L O   1 ? 
ATOM   6321  C  CB  . SER B 2  537 ? 0.362   -5.621  40.616  1.000 20.337 0 537  SER L CB  1 ? 
ATOM   6322  O  OG  . SER B 2  537 ? -0.164  -5.993  41.874  1.000 19.569 0 537  SER L OG  1 ? 
ATOM   6323  N  N   . PRO B 2  538 ? -0.235  -2.970  42.448  1.000 17.883 0 538  PRO L N   1 ? 
ATOM   6324  C  CA  . PRO B 2  538 ? 0.269   -2.465  43.719  1.000 19.352 0 538  PRO L CA  1 ? 
ATOM   6325  C  C   . PRO B 2  538 ? 0.661   -3.648  44.600  1.000 19.297 0 538  PRO L C   1 ? 
ATOM   6326  O  O   . PRO B 2  538 ? 0.582   -4.811  44.216  1.000 18.291 0 538  PRO L O   1 ? 
ATOM   6327  C  CB  . PRO B 2  538 ? -0.942  -1.676  44.234  1.000 18.163 0 538  PRO L CB  1 ? 
ATOM   6328  C  CG  . PRO B 2  538 ? -2.118  -2.545  43.815  1.000 19.240 0 538  PRO L CG  1 ? 
ATOM   6329  C  CD  . PRO B 2  538 ? -1.701  -3.059  42.447  1.000 18.918 0 538  PRO L CD  1 ? 
ATOM   6330  N  N   . ARG B 2  539 ? 1.040   -3.333  45.855  1.000 22.031 0 539  ARG L N   1 ? 
ATOM   6331  C  CA  . ARG B 2  539 ? 1.599   -4.308  46.778  1.000 21.012 0 539  ARG L CA  1 ? 
ATOM   6332  C  C   . ARG B 2  539 ? 0.500   -5.172  47.384  1.000 21.017 0 539  ARG L C   1 ? 
ATOM   6333  O  O   . ARG B 2  539 ? -0.679  -4.842  47.256  1.000 23.525 0 539  ARG L O   1 ? 
ATOM   6334  C  CB  . ARG B 2  539 ? 2.402   -3.548  47.842  1.000 20.584 0 539  ARG L CB  1 ? 
ATOM   6335  C  CG  . ARG B 2  539 ? 3.599   -2.836  47.240  1.000 20.183 0 539  ARG L CG  1 ? 
ATOM   6336  C  CD  . ARG B 2  539 ? 4.131   -1.651  48.010  1.000 20.459 0 539  ARG L CD  1 ? 
ATOM   6337  N  NE  . ARG B 2  539 ? 5.107   -0.951  47.218  1.000 19.906 0 539  ARG L NE  1 ? 
ATOM   6338  C  CZ  . ARG B 2  539 ? 5.946   -0.024  47.671  1.000 22.396 0 539  ARG L CZ  1 ? 
ATOM   6339  N  NH1 . ARG B 2  539 ? 6.003   0.235   48.966  1.000 21.354 0 539  ARG L NH1 1 ? 
ATOM   6340  N  NH2 . ARG B 2  539 ? 6.735   0.628   46.827  1.000 21.302 0 539  ARG L NH2 1 ? 
ATOM   6341  N  N   . ASP B 2  540 ? 0.911   -6.272  48.049  1.000 19.230 0 540  ASP L N   1 ? 
ATOM   6342  C  CA  . ASP B 2  540 ? 0.015   -7.240  48.668  1.000 20.732 0 540  ASP L CA  1 ? 
ATOM   6343  C  C   . ASP B 2  540 ? 0.218   -7.194  50.190  1.000 20.772 0 540  ASP L C   1 ? 
ATOM   6344  O  O   . ASP B 2  540 ? 0.912   -6.314  50.680  1.000 20.164 0 540  ASP L O   1 ? 
ATOM   6345  C  CB  . ASP B 2  540 ? 0.176   -8.628  48.027  1.000 20.868 0 540  ASP L CB  1 ? 
ATOM   6346  C  CG  . ASP B 2  540 ? 1.545   -9.233  48.261  1.000 22.276 0 540  ASP L CG  1 ? 
ATOM   6347  O  OD1 . ASP B 2  540 ? 2.244   -8.738  49.200  1.000 22.555 0 540  ASP L OD1 1 ? 
ATOM   6348  O  OD2 . ASP B 2  540 ? 1.916   -10.155 47.490  1.000 20.575 0 540  ASP L OD2 1 ? 
ATOM   6349  N  N   . PRO B 2  541 ? -0.508  -8.007  50.980  1.000 21.820 0 541  PRO L N   1 ? 
ATOM   6350  C  CA  . PRO B 2  541 ? -0.364  -7.977  52.442  1.000 24.796 0 541  PRO L CA  1 ? 
ATOM   6351  C  C   . PRO B 2  541 ? 1.062   -8.263  52.925  1.000 26.281 0 541  PRO L C   1 ? 
ATOM   6352  O  O   . PRO B 2  541 ? 1.449   -7.732  53.955  1.000 28.570 0 541  PRO L O   1 ? 
ATOM   6353  C  CB  . PRO B 2  541 ? -1.393  -9.036  52.864  1.000 25.109 0 541  PRO L CB  1 ? 
ATOM   6354  C  CG  . PRO B 2  541 ? -2.464  -8.922  51.822  1.000 25.391 0 541  PRO L CG  1 ? 
ATOM   6355  C  CD  . PRO B 2  541 ? -1.644  -8.837  50.562  1.000 23.675 0 541  PRO L CD  1 ? 
ATOM   6356  N  N   . LYS B 2  542 ? 1.862   -9.011  52.161  1.000 24.633 0 542  LYS L N   1 ? 
ATOM   6357  C  CA  . LYS B 2  542 ? 3.264   -9.286  52.499  1.000 28.361 0 542  LYS L CA  1 ? 
ATOM   6358  C  C   . LYS B 2  542 ? 4.171   -8.136  52.070  1.000 27.704 0 542  LYS L C   1 ? 
ATOM   6359  O  O   . LYS B 2  542 ? 5.371   -8.186  52.323  1.000 29.199 0 542  LYS L O   1 ? 
ATOM   6360  C  CB  . LYS B 2  542 ? 3.733   -10.604 51.863  1.000 31.070 0 542  LYS L CB  1 ? 
ATOM   6361  C  CG  . LYS B 2  542 ? 3.088   -11.837 52.476  1.000 36.071 0 542  LYS L CG  1 ? 
ATOM   6362  C  CD  . LYS B 2  542 ? 3.411   -13.180 51.838  1.000 42.376 0 542  LYS L CD  1 ? 
ATOM   6363  C  CE  . LYS B 2  542 ? 2.179   -14.066 51.925  1.000 50.535 0 542  LYS L CE  1 ? 
ATOM   6364  N  NZ  . LYS B 2  542 ? 2.469   -15.499 51.695  1.000 57.934 0 542  LYS L NZ  1 ? 
ATOM   6365  N  N   . GLY B 2  543 ? 3.608   -7.082  51.455  1.000 24.459 0 543  GLY L N   1 ? 
ATOM   6366  C  CA  . GLY B 2  543 ? 4.405   -5.988  50.925  1.000 22.656 0 543  GLY L CA  1 ? 
ATOM   6367  C  C   . GLY B 2  543 ? 5.192   -6.347  49.654  1.000 23.010 0 543  GLY L C   1 ? 
ATOM   6368  O  O   . GLY B 2  543 ? 6.083   -5.602  49.267  1.000 24.148 0 543  GLY L O   1 ? 
ATOM   6369  N  N   . GLN B 2  544 ? 4.865   -7.463  48.987  1.000 22.035 0 544  GLN L N   1 ? 
ATOM   6370  C  CA  . GLN B 2  544 ? 5.508   -7.834  47.732  1.000 22.651 0 544  GLN L CA  1 ? 
ATOM   6371  C  C   . GLN B 2  544 ? 5.121   -6.810  46.652  1.000 24.635 0 544  GLN L C   1 ? 
ATOM   6372  O  O   . GLN B 2  544 ? 3.971   -6.373  46.626  1.000 25.149 0 544  GLN L O   1 ? 
ATOM   6373  C  CB  . GLN B 2  544 ? 5.109   -9.250  47.314  1.000 23.886 0 544  GLN L CB  1 ? 
ATOM   6374  C  CG  . GLN B 2  544 ? 5.617   -10.310 48.277  1.000 25.526 0 544  GLN L CG  1 ? 
ATOM   6375  C  CD  . GLN B 2  544 ? 5.381   -11.683 47.715  1.000 26.362 0 544  GLN L CD  1 ? 
ATOM   6376  O  OE1 . GLN B 2  544 ? 6.308   -12.470 47.558  1.000 28.599 0 544  GLN L OE1 1 ? 
ATOM   6377  N  NE2 . GLN B 2  544 ? 4.134   -11.978 47.400  1.000 24.943 0 544  GLN L NE2 1 ? 
ATOM   6378  N  N   . ILE B 2  545 ? 6.112   -6.383  45.864  1.000 22.899 0 545  ILE L N   1 ? 
ATOM   6379  C  CA  . ILE B 2  545 ? 5.987   -5.407  44.787  1.000 21.467 0 545  ILE L CA  1 ? 
ATOM   6380  C  C   . ILE B 2  545 ? 5.788   -6.114  43.440  1.000 21.488 0 545  ILE L C   1 ? 
ATOM   6381  O  O   . ILE B 2  545 ? 6.254   -7.229  43.209  1.000 20.813 0 545  ILE L O   1 ? 
ATOM   6382  C  CB  . ILE B 2  545 ? 7.205   -4.468  44.749  1.000 21.260 0 545  ILE L CB  1 ? 
ATOM   6383  C  CG1 . ILE B 2  545 ? 8.493   -5.214  44.362  1.000 20.929 0 545  ILE L CG1 1 ? 
ATOM   6384  C  CG2 . ILE B 2  545 ? 7.311   -3.710  46.052  1.000 22.109 0 545  ILE L CG2 1 ? 
ATOM   6385  C  CD1 . ILE B 2  545 ? 9.702   -4.315  44.204  1.000 19.393 0 545  ILE L CD1 1 ? 
ATOM   6386  N  N   . GLY B 2  546 ? 5.048   -5.442  42.558  1.000 21.862 0 546  GLY L N   1 ? 
ATOM   6387  C  CA  . GLY B 2  546 ? 4.755   -5.943  41.224  1.000 21.094 0 546  GLY L CA  1 ? 
ATOM   6388  C  C   . GLY B 2  546 ? 5.865   -5.605  40.236  1.000 20.845 0 546  GLY L C   1 ? 
ATOM   6389  O  O   . GLY B 2  546 ? 6.829   -4.921  40.579  1.000 19.282 0 546  GLY L O   1 ? 
ATOM   6390  N  N   . ALA B 2  547 ? 5.641   -6.006  38.972  1.000 19.100 0 547  ALA L N   1 ? 
ATOM   6391  C  CA  . ALA B 2  547 ? 6.669   -6.031  37.953  1.000 18.841 0 547  ALA L CA  1 ? 
ATOM   6392  C  C   . ALA B 2  547 ? 7.194   -4.623  37.697  1.000 17.582 0 547  ALA L C   1 ? 
ATOM   6393  O  O   . ALA B 2  547 ? 8.392   -4.472  37.502  1.000 20.346 0 547  ALA L O   1 ? 
ATOM   6394  C  CB  . ALA B 2  547 ? 6.139   -6.679  36.703  1.000 18.773 0 547  ALA L CB  1 ? 
ATOM   6395  N  N   . TYR B 2  548 ? 6.311   -3.610  37.613  1.000 16.866 0 548  TYR L N   1 ? 
ATOM   6396  C  CA  . TYR B 2  548 ? 6.725   -2.230  37.344  1.000 17.362 0 548  TYR L CA  1 ? 
ATOM   6397  C  C   . TYR B 2  548 ? 7.596   -1.678  38.486  1.000 18.121 0 548  TYR L C   1 ? 
ATOM   6398  O  O   . TYR B 2  548 ? 8.612   -1.051  38.217  1.000 18.333 0 548  TYR L O   1 ? 
ATOM   6399  C  CB  . TYR B 2  548 ? 5.577   -1.229  37.138  1.000 17.519 0 548  TYR L CB  1 ? 
ATOM   6400  C  CG  . TYR B 2  548 ? 4.762   -1.334  35.855  1.000 17.927 0 548  TYR L CG  1 ? 
ATOM   6401  C  CD1 . TYR B 2  548 ? 4.978   -2.319  34.894  1.000 17.598 0 548  TYR L CD1 1 ? 
ATOM   6402  C  CD2 . TYR B 2  548 ? 3.766   -0.382  35.597  1.000 19.388 0 548  TYR L CD2 1 ? 
ATOM   6403  C  CE1 . TYR B 2  548 ? 4.191   -2.384  33.754  1.000 18.236 0 548  TYR L CE1 1 ? 
ATOM   6404  C  CE2 . TYR B 2  548 ? 3.001   -0.426  34.446  1.000 18.236 0 548  TYR L CE2 1 ? 
ATOM   6405  C  CZ  . TYR B 2  548 ? 3.204   -1.438  33.526  1.000 19.375 0 548  TYR L CZ  1 ? 
ATOM   6406  O  OH  . TYR B 2  548 ? 2.392   -1.506  32.417  1.000 18.073 0 548  TYR L OH  1 ? 
ATOM   6407  N  N   . GLU B 2  549 ? 7.105   -1.782  39.724  1.000 19.262 0 549  GLU L N   1 ? 
ATOM   6408  C  CA  . GLU B 2  549 ? 7.804   -1.248  40.894  1.000 19.490 0 549  GLU L CA  1 ? 
ATOM   6409  C  C   . GLU B 2  549 ? 9.199   -1.885  40.968  1.000 19.184 0 549  GLU L C   1 ? 
ATOM   6410  O  O   . GLU B 2  549 ? 10.190  -1.179  41.105  1.000 20.105 0 549  GLU L O   1 ? 
ATOM   6411  C  CB  . GLU B 2  549 ? 6.951   -1.462  42.141  1.000 21.077 0 549  GLU L CB  1 ? 
ATOM   6412  C  CG  . GLU B 2  549 ? 5.706   -0.588  42.157  1.000 21.842 0 549  GLU L CG  1 ? 
ATOM   6413  C  CD  . GLU B 2  549 ? 4.869   -0.642  43.417  1.000 22.663 0 549  GLU L CD  1 ? 
ATOM   6414  O  OE1 . GLU B 2  549 ? 5.256   -1.390  44.367  1.000 21.663 0 549  GLU L OE1 1 ? 
ATOM   6415  O  OE2 . GLU B 2  549 ? 3.805   0.035   43.455  1.000 20.962 0 549  GLU L OE2 1 ? 
ATOM   6416  N  N   . ALA B 2  550 ? 9.266   -3.206  40.769  1.000 20.365 0 550  ALA L N   1 ? 
ATOM   6417  C  CA  . ALA B 2  550 ? 10.519  -3.966  40.845  1.000 20.389 0 550  ALA L CA  1 ? 
ATOM   6418  C  C   . ALA B 2  550 ? 11.497  -3.519  39.752  1.000 21.609 0 550  ALA L C   1 ? 
ATOM   6419  O  O   . ALA B 2  550 ? 12.692  -3.309  39.991  1.000 20.795 0 550  ALA L O   1 ? 
ATOM   6420  C  CB  . ALA B 2  550 ? 10.204  -5.436  40.762  1.000 20.096 0 550  ALA L CB  1 ? 
ATOM   6421  N  N   . ALA B 2  551 ? 10.995  -3.353  38.511  1.000 19.127 0 551  ALA L N   1 ? 
ATOM   6422  C  CA  . ALA B 2  551 ? 11.851  -2.967  37.401  1.000 20.635 0 551  ALA L CA  1 ? 
ATOM   6423  C  C   . ALA B 2  551 ? 12.427  -1.567  37.595  1.000 20.317 0 551  ALA L C   1 ? 
ATOM   6424  O  O   . ALA B 2  551 ? 13.508  -1.254  37.090  1.000 21.813 0 551  ALA L O   1 ? 
ATOM   6425  C  CB  . ALA B 2  551 ? 11.073  -3.060  36.091  1.000 20.494 0 551  ALA L CB  1 ? 
ATOM   6426  N  N   . LEU B 2  552 ? 11.686  -0.696  38.292  1.000 20.300 0 552  LEU L N   1 ? 
ATOM   6427  C  CA  . LEU B 2  552 ? 12.156  0.660   38.520  1.000 19.110 0 552  LEU L CA  1 ? 
ATOM   6428  C  C   . LEU B 2  552 ? 13.172  0.698   39.667  1.000 19.888 0 552  LEU L C   1 ? 
ATOM   6429  O  O   . LEU B 2  552 ? 14.021  1.579   39.655  1.000 21.776 0 552  LEU L O   1 ? 
ATOM   6430  C  CB  . LEU B 2  552 ? 10.971  1.582   38.835  1.000 20.051 0 552  LEU L CB  1 ? 
ATOM   6431  C  CG  . LEU B 2  552 ? 10.110  1.939   37.621  1.000 19.372 0 552  LEU L CG  1 ? 
ATOM   6432  C  CD1 . LEU B 2  552 ? 8.938   2.797   38.020  1.000 19.595 0 552  LEU L CD1 1 ? 
ATOM   6433  C  CD2 . LEU B 2  552 ? 10.948  2.632   36.553  1.000 20.785 0 552  LEU L CD2 1 ? 
ATOM   6434  N  N   . MET B 2  553 ? 13.044  -0.213  40.630  1.000 23.352 0 553  MET L N   1 ? 
ATOM   6435  C  CA  . MET B 2  553 ? 13.949  -0.286  41.774  1.000 22.615 0 553  MET L CA  1 ? 
ATOM   6436  C  C   . MET B 2  553 ? 15.393  -0.305  41.286  1.000 23.416 0 553  MET L C   1 ? 
ATOM   6437  O  O   . MET B 2  553 ? 15.717  -0.920  40.265  1.000 24.626 0 553  MET L O   1 ? 
ATOM   6438  C  CB  . MET B 2  553 ? 13.676  -1.528  42.642  1.000 23.307 0 553  MET L CB  1 ? 
ATOM   6439  C  CG  . MET B 2  553 ? 12.485  -1.393  43.608  1.000 24.023 0 553  MET L CG  1 ? 
ATOM   6440  S  SD  . MET B 2  553 ? 12.679  -0.009  44.775  1.000 24.734 0 553  MET L SD  1 ? 
ATOM   6441  C  CE  . MET B 2  553 ? 14.101  -0.566  45.741  1.000 27.136 0 553  MET L CE  1 ? 
ATOM   6442  N  N   . ASN B 2  554 ? 16.268  0.418   42.012  1.000 24.809 0 554  ASN L N   1 ? 
ATOM   6443  C  CA  . ASN B 2  554 ? 17.716  0.345   41.865  1.000 25.354 0 554  ASN L CA  1 ? 
ATOM   6444  C  C   . ASN B 2  554 ? 18.194  1.098   40.622  1.000 24.575 0 554  ASN L C   1 ? 
ATOM   6445  O  O   . ASN B 2  554 ? 19.365  0.983   40.266  1.000 23.928 0 554  ASN L O   1 ? 
ATOM   6446  C  CB  . ASN B 2  554 ? 18.271  -1.085  41.849  1.000 25.473 0 554  ASN L CB  1 ? 
ATOM   6447  C  CG  . ASN B 2  554 ? 17.881  -1.962  43.011  1.000 27.212 0 554  ASN L CG  1 ? 
ATOM   6448  O  OD1 . ASN B 2  554 ? 17.794  -3.179  42.864  1.000 31.931 0 554  ASN L OD1 1 ? 
ATOM   6449  N  ND2 . ASN B 2  554 ? 17.582  -1.379  44.153  1.000 26.320 0 554  ASN L ND2 1 ? 
ATOM   6450  N  N   . THR B 2  555 ? 17.326  1.894   39.968  1.000 23.811 0 555  THR L N   1 ? 
ATOM   6451  C  CA  . THR B 2  555 ? 17.655  2.568   38.717  1.000 23.679 0 555  THR L CA  1 ? 
ATOM   6452  C  C   . THR B 2  555 ? 18.297  3.934   38.964  1.000 23.611 0 555  THR L C   1 ? 
ATOM   6453  O  O   . THR B 2  555 ? 17.764  4.746   39.725  1.000 23.442 0 555  THR L O   1 ? 
ATOM   6454  C  CB  . THR B 2  555 ? 16.399  2.768   37.839  1.000 24.737 0 555  THR L CB  1 ? 
ATOM   6455  O  OG1 . THR B 2  555 ? 15.838  1.473   37.631  1.000 23.885 0 555  THR L OG1 1 ? 
ATOM   6456  C  CG2 . THR B 2  555 ? 16.674  3.448   36.521  1.000 25.172 0 555  THR L CG2 1 ? 
ATOM   6457  N  N   . LYS B 2  556 ? 19.419  4.189   38.291  1.000 23.376 0 556  LYS L N   1 ? 
ATOM   6458  C  CA  . LYS B 2  556 ? 20.079  5.482   38.300  1.000 24.597 0 556  LYS L CA  1 ? 
ATOM   6459  C  C   . LYS B 2  556 ? 19.346  6.472   37.390  1.000 27.867 0 556  LYS L C   1 ? 
ATOM   6460  O  O   . LYS B 2  556 ? 18.963  6.119   36.277  1.000 27.925 0 556  LYS L O   1 ? 
ATOM   6461  C  CB  . LYS B 2  556 ? 21.508  5.333   37.783  1.000 27.327 0 556  LYS L CB  1 ? 
ATOM   6462  C  CG  . LYS B 2  556 ? 22.280  6.634   37.688  1.000 31.105 0 556  LYS L CG  1 ? 
ATOM   6463  C  CD  . LYS B 2  556 ? 22.762  7.111   39.027  1.000 32.908 0 556  LYS L CD  1 ? 
ATOM   6464  C  CE  . LYS B 2  556 ? 23.703  8.289   38.902  1.000 38.424 0 556  LYS L CE  1 ? 
ATOM   6465  N  NZ  . LYS B 2  556 ? 24.412  8.543   40.184  1.000 40.353 0 556  LYS L NZ  1 ? 
ATOM   6466  N  N   . MET B 2  557 ? 19.180  7.716   37.868  1.000 25.495 0 557  MET L N   1 ? 
ATOM   6467  C  CA  . MET B 2  557 ? 18.676  8.816   37.060  1.000 24.894 0 557  MET L CA  1 ? 
ATOM   6468  C  C   . MET B 2  557 ? 19.789  9.869   36.925  1.000 27.153 0 557  MET L C   1 ? 
ATOM   6469  O  O   . MET B 2  557 ? 20.355  10.283  37.948  1.000 25.305 0 557  MET L O   1 ? 
ATOM   6470  C  CB  . MET B 2  557 ? 17.452  9.432   37.747  1.000 22.453 0 557  MET L CB  1 ? 
ATOM   6471  C  CG  . MET B 2  557 ? 16.319  8.466   38.018  1.000 22.352 0 557  MET L CG  1 ? 
ATOM   6472  S  SD  . MET B 2  557 ? 14.878  9.287   38.698  1.000 24.559 0 557  MET L SD  1 ? 
ATOM   6473  C  CE  . MET B 2  557 ? 14.288  10.226  37.285  1.000 25.367 0 557  MET L CE  1 ? 
ATOM   6474  N  N   . ALA B 2  558 ? 20.088  10.311  35.691  1.000 26.100 0 558  ALA L N   1 ? 
ATOM   6475  C  CA  . ALA B 2  558 ? 21.077  11.354  35.433  1.000 27.392 0 558  ALA L CA  1 ? 
ATOM   6476  C  C   . ALA B 2  558 ? 20.566  12.708  35.920  1.000 29.508 0 558  ALA L C   1 ? 
ATOM   6477  O  O   . ALA B 2  558 ? 21.335  13.533  36.375  1.000 28.085 0 558  ALA L O   1 ? 
ATOM   6478  C  CB  . ALA B 2  558 ? 21.410  11.432  33.959  1.000 27.435 0 558  ALA L CB  1 ? 
ATOM   6479  N  N   . ILE B 2  559 ? 19.272  12.954  35.718  1.000 25.556 0 559  ILE L N   1 ? 
ATOM   6480  C  CA  . ILE B 2  559 ? 18.663  14.248  35.943  1.000 26.547 0 559  ILE L CA  1 ? 
ATOM   6481  C  C   . ILE B 2  559 ? 17.310  13.964  36.569  1.000 29.011 0 559  ILE L C   1 ? 
ATOM   6482  O  O   . ILE B 2  559 ? 16.380  13.588  35.851  1.000 26.684 0 559  ILE L O   1 ? 
ATOM   6483  C  CB  . ILE B 2  559 ? 18.539  15.063  34.640  1.000 24.665 0 559  ILE L CB  1 ? 
ATOM   6484  C  CG1 . ILE B 2  559 ? 19.895  15.182  33.950  1.000 27.318 0 559  ILE L CG1 1 ? 
ATOM   6485  C  CG2 . ILE B 2  559 ? 17.894  16.417  34.897  1.000 26.568 0 559  ILE L CG2 1 ? 
ATOM   6486  C  CD1 . ILE B 2  559 ? 19.866  15.850  32.588  1.000 29.313 0 559  ILE L CD1 1 ? 
ATOM   6487  N  N   . PRO B 2  560 ? 17.197  14.063  37.914  1.000 28.852 0 560  PRO L N   1 ? 
ATOM   6488  C  CA  . PRO B 2  560 ? 15.963  13.699  38.609  1.000 29.310 0 560  PRO L CA  1 ? 
ATOM   6489  C  C   . PRO B 2  560 ? 14.701  14.359  38.049  1.000 28.430 0 560  PRO L C   1 ? 
ATOM   6490  O  O   . PRO B 2  560 ? 13.655  13.710  38.018  1.000 28.165 0 560  PRO L O   1 ? 
ATOM   6491  C  CB  . PRO B 2  560 ? 16.248  14.148  40.047  1.000 30.848 0 560  PRO L CB  1 ? 
ATOM   6492  C  CG  . PRO B 2  560 ? 17.751  13.923  40.189  1.000 30.656 0 560  PRO L CG  1 ? 
ATOM   6493  C  CD  . PRO B 2  560 ? 18.300  14.382  38.860  1.000 30.257 0 560  PRO L CD  1 ? 
ATOM   6494  N  N   . GLU B 2  561 ? 14.827  15.621  37.619  1.000 27.655 0 561  GLU L N   1 ? 
ATOM   6495  C  CA  . GLU B 2  561 ? 13.695  16.421  37.155  1.000 32.260 0 561  GLU L CA  1 ? 
ATOM   6496  C  C   . GLU B 2  561 ? 13.189  15.918  35.785  1.000 30.860 0 561  GLU L C   1 ? 
ATOM   6497  O  O   . GLU B 2  561 ? 12.052  16.222  35.414  1.000 31.137 0 561  GLU L O   1 ? 
ATOM   6498  C  CB  . GLU B 2  561 ? 14.072  17.911  37.067  1.000 34.768 0 561  GLU L CB  1 ? 
ATOM   6499  C  CG  . GLU B 2  561 ? 14.412  18.566  38.394  1.000 43.863 0 561  GLU L CG  1 ? 
ATOM   6500  C  CD  . GLU B 2  561 ? 15.784  18.273  39.005  1.000 50.753 0 561  GLU L CD  1 ? 
ATOM   6501  O  OE1 . GLU B 2  561 ? 15.967  18.628  40.220  1.000 53.374 0 561  GLU L OE1 1 ? 
ATOM   6502  O  OE2 . GLU B 2  561 ? 16.674  17.671  38.300  1.000 39.120 0 561  GLU L OE2 1 ? 
ATOM   6503  N  N   . GLN B 2  562 ? 14.009  15.142  35.053  1.000 25.259 0 562  GLN L N   1 ? 
ATOM   6504  C  CA  . GLN B 2  562 ? 13.664  14.621  33.728  1.000 25.194 0 562  GLN L CA  1 ? 
ATOM   6505  C  C   . GLN B 2  562 ? 13.583  13.097  33.777  1.000 26.304 0 562  GLN L C   1 ? 
ATOM   6506  O  O   . GLN B 2  562 ? 14.605  12.403  33.707  1.000 28.771 0 562  GLN L O   1 ? 
ATOM   6507  C  CB  . GLN B 2  562 ? 14.718  15.023  32.710  1.000 25.993 0 562  GLN L CB  1 ? 
ATOM   6508  C  CG  . GLN B 2  562 ? 14.774  16.519  32.479  1.000 27.922 0 562  GLN L CG  1 ? 
ATOM   6509  C  CD  . GLN B 2  562 ? 15.767  16.866  31.410  1.000 34.239 0 562  GLN L CD  1 ? 
ATOM   6510  O  OE1 . GLN B 2  562 ? 15.975  16.129  30.441  1.000 37.779 0 562  GLN L OE1 1 ? 
ATOM   6511  N  NE2 . GLN B 2  562 ? 16.398  18.011  31.592  1.000 38.337 0 562  GLN L NE2 1 ? 
ATOM   6512  N  N   . PRO B 2  563 ? 12.377  12.514  33.875  1.000 23.750 0 563  PRO L N   1 ? 
ATOM   6513  C  CA  . PRO B 2  563 ? 12.266  11.093  34.219  1.000 24.300 0 563  PRO L CA  1 ? 
ATOM   6514  C  C   . PRO B 2  563 ? 12.500  10.121  33.063  1.000 22.365 0 563  PRO L C   1 ? 
ATOM   6515  O  O   . PRO B 2  563 ? 11.796  9.123   32.965  1.000 21.401 0 563  PRO L O   1 ? 
ATOM   6516  C  CB  . PRO B 2  563 ? 10.830  11.053  34.760  1.000 24.865 0 563  PRO L CB  1 ? 
ATOM   6517  C  CG  . PRO B 2  563 ? 10.100  12.036  33.879  1.000 24.916 0 563  PRO L CG  1 ? 
ATOM   6518  C  CD  . PRO B 2  563 ? 11.080  13.187  33.760  1.000 24.655 0 563  PRO L CD  1 ? 
ATOM   6519  N  N   . LEU B 2  564 ? 13.502  10.379  32.208  1.000 21.416 0 564  LEU L N   1 ? 
ATOM   6520  C  CA  . LEU B 2  564 ? 13.686  9.586   30.992  1.000 21.199 0 564  LEU L CA  1 ? 
ATOM   6521  C  C   . LEU B 2  564 ? 13.905  8.113   31.336  1.000 20.962 0 564  LEU L C   1 ? 
ATOM   6522  O  O   . LEU B 2  564 ? 13.333  7.249   30.687  1.000 20.485 0 564  LEU L O   1 ? 
ATOM   6523  C  CB  . LEU B 2  564 ? 14.837  10.142  30.143  1.000 22.400 0 564  LEU L CB  1 ? 
ATOM   6524  C  CG  . LEU B 2  564 ? 15.097  9.409   28.828  1.000 23.503 0 564  LEU L CG  1 ? 
ATOM   6525  C  CD1 . LEU B 2  564 ? 13.835  9.391   27.958  1.000 23.628 0 564  LEU L CD1 1 ? 
ATOM   6526  C  CD2 . LEU B 2  564 ? 16.255  10.042  28.070  1.000 24.092 0 564  LEU L CD2 1 ? 
ATOM   6527  N  N   . GLU B 2  565 ? 14.692  7.795   32.383  1.000 20.768 0 565  GLU L N   1 ? 
ATOM   6528  C  CA  . GLU B 2  565 ? 14.926  6.402   32.742  1.000 20.631 0 565  GLU L CA  1 ? 
ATOM   6529  C  C   . GLU B 2  565 ? 13.657  5.695   33.224  1.000 19.297 0 565  GLU L C   1 ? 
ATOM   6530  O  O   . GLU B 2  565 ? 13.468  4.483   32.962  1.000 18.116 0 565  GLU L O   1 ? 
ATOM   6531  C  CB  . GLU B 2  565 ? 16.043  6.268   33.785  1.000 21.795 0 565  GLU L CB  1 ? 
ATOM   6532  C  CG  . GLU B 2  565 ? 17.357  6.841   33.317  1.000 21.497 0 565  GLU L CG  1 ? 
ATOM   6533  C  CD  . GLU B 2  565 ? 17.586  8.303   33.603  1.000 23.190 0 565  GLU L CD  1 ? 
ATOM   6534  O  OE1 . GLU B 2  565 ? 16.600  9.021   33.948  1.000 21.813 0 565  GLU L OE1 1 ? 
ATOM   6535  O  OE2 . GLU B 2  565 ? 18.765  8.715   33.476  1.000 22.958 0 565  GLU L OE2 1 ? 
ATOM   6536  N  N   . ILE B 2  566 ? 12.811  6.425   33.956  1.000 18.915 0 566  ILE L N   1 ? 
ATOM   6537  C  CA  . ILE B 2  566 ? 11.542  5.900   34.423  1.000 19.652 0 566  ILE L CA  1 ? 
ATOM   6538  C  C   . ILE B 2  566 ? 10.650  5.597   33.207  1.000 18.102 0 566  ILE L C   1 ? 
ATOM   6539  O  O   . ILE B 2  566 ? 10.062  4.511   33.122  1.000 19.323 0 566  ILE L O   1 ? 
ATOM   6540  C  CB  . ILE B 2  566 ? 10.867  6.889   35.403  1.000 19.137 0 566  ILE L CB  1 ? 
ATOM   6541  C  CG1 . ILE B 2  566 ? 11.698  7.036   36.690  1.000 18.554 0 566  ILE L CG1 1 ? 
ATOM   6542  C  CG2 . ILE B 2  566 ? 9.455   6.446   35.726  1.000 18.159 0 566  ILE L CG2 1 ? 
ATOM   6543  C  CD1 . ILE B 2  566 ? 11.187  8.086   37.618  1.000 19.963 0 566  ILE L CD1 1 ? 
ATOM   6544  N  N   . LEU B 2  567 ? 10.572  6.555   32.276  1.000 20.474 0 567  LEU L N   1 ? 
ATOM   6545  C  CA  . LEU B 2  567 ? 9.752   6.385   31.069  1.000 19.962 0 567  LEU L CA  1 ? 
ATOM   6546  C  C   . LEU B 2  567 ? 10.233  5.193   30.247  1.000 20.931 0 567  LEU L C   1 ? 
ATOM   6547  O  O   . LEU B 2  567 ? 9.425   4.425   29.702  1.000 19.495 0 567  LEU L O   1 ? 
ATOM   6548  C  CB  . LEU B 2  567 ? 9.767   7.686   30.257  1.000 20.388 0 567  LEU L CB  1 ? 
ATOM   6549  C  CG  . LEU B 2  567 ? 9.062   8.867   30.930  1.000 20.356 0 567  LEU L CG  1 ? 
ATOM   6550  C  CD1 . LEU B 2  567 ? 9.314   10.152  30.171  1.000 19.653 0 567  LEU L CD1 1 ? 
ATOM   6551  C  CD2 . LEU B 2  567 ? 7.573   8.599   31.072  1.000 21.645 0 567  LEU L CD2 1 ? 
ATOM   6552  N  N   . ARG B 2  568 ? 11.563  5.037   30.142  1.000 20.293 0 568  ARG L N   1 ? 
ATOM   6553  C  CA  . ARG B 2  568 ? 12.123  3.956   29.353  1.000 19.906 0 568  ARG L CA  1 ? 
ATOM   6554  C  C   . ARG B 2  568 ? 11.620  2.626   29.896  1.000 19.628 0 568  ARG L C   1 ? 
ATOM   6555  O  O   . ARG B 2  568 ? 11.181  1.791   29.113  1.000 20.677 0 568  ARG L O   1 ? 
ATOM   6556  C  CB  . ARG B 2  568 ? 13.655  3.988   29.351  1.000 22.174 0 568  ARG L CB  1 ? 
ATOM   6557  C  CG  . ARG B 2  568 ? 14.212  4.995   28.364  1.000 23.285 0 568  ARG L CG  1 ? 
ATOM   6558  C  CD  . ARG B 2  568 ? 15.721  5.092   28.430  1.000 24.125 0 568  ARG L CD  1 ? 
ATOM   6559  N  NE  . ARG B 2  568 ? 16.200  5.873   27.301  1.000 22.555 0 568  ARG L NE  1 ? 
ATOM   6560  C  CZ  . ARG B 2  568 ? 17.456  5.908   26.894  1.000 24.897 0 568  ARG L CZ  1 ? 
ATOM   6561  N  NH1 . ARG B 2  568 ? 18.384  5.298   27.614  1.000 25.551 0 568  ARG L NH1 1 ? 
ATOM   6562  N  NH2 . ARG B 2  568 ? 17.778  6.575   25.802  1.000 22.883 0 568  ARG L NH2 1 ? 
ATOM   6563  N  N   . THR B 2  569 ? 11.763  2.402   31.213  1.000 18.776 0 569  THR L N   1 ? 
ATOM   6564  C  CA  . THR B 2  569 ? 11.437  1.104   31.784  1.000 18.961 0 569  THR L CA  1 ? 
ATOM   6565  C  C   . THR B 2  569 ? 9.923   0.891   31.741  1.000 17.824 0 569  THR L C   1 ? 
ATOM   6566  O  O   . THR B 2  569 ? 9.481   -0.215  31.395  1.000 17.498 0 569  THR L O   1 ? 
ATOM   6567  C  CB  . THR B 2  569 ? 12.071  0.929   33.170  1.000 19.350 0 569  THR L CB  1 ? 
ATOM   6568  O  OG1 . THR B 2  569 ? 13.483  0.804   32.954  1.000 19.526 0 569  THR L OG1 1 ? 
ATOM   6569  C  CG2 . THR B 2  569 ? 11.503  -0.256  33.916  1.000 18.939 0 569  THR L CG2 1 ? 
ATOM   6570  N  N   . LEU B 2  570 ? 9.134   1.912   32.122  1.000 17.067 0 570  LEU L N   1 ? 
ATOM   6571  C  CA  . LEU B 2  570 ? 7.681   1.758   32.097  1.000 17.437 0 570  LEU L CA  1 ? 
ATOM   6572  C  C   . LEU B 2  570 ? 7.218   1.486   30.659  1.000 16.858 0 570  LEU L C   1 ? 
ATOM   6573  O  O   . LEU B 2  570 ? 6.492   0.511   30.428  1.000 17.700 0 570  LEU L O   1 ? 
ATOM   6574  C  CB  . LEU B 2  570 ? 6.976   2.984   32.687  1.000 17.528 0 570  LEU L CB  1 ? 
ATOM   6575  C  CG  . LEU B 2  570 ? 7.120   3.158   34.196  1.000 19.035 0 570  LEU L CG  1 ? 
ATOM   6576  C  CD1 . LEU B 2  570 ? 6.412   4.417   34.653  1.000 18.241 0 570  LEU L CD1 1 ? 
ATOM   6577  C  CD2 . LEU B 2  570 ? 6.607   1.953   34.973  1.000 19.866 0 570  LEU L CD2 1 ? 
ATOM   6578  N  N   . HIS B 2  571 ? 7.684   2.285   29.686  1.000 17.011 0 571  HIS L N   1 ? 
ATOM   6579  C  CA  . HIS B 2  571 ? 7.272   2.078   28.305  1.000 17.639 0 571  HIS L CA  1 ? 
ATOM   6580  C  C   . HIS B 2  571 ? 7.685   0.687   27.810  1.000 18.051 0 571  HIS L C   1 ? 
ATOM   6581  O  O   . HIS B 2  571 ? 6.978   0.132   26.984  1.000 17.980 0 571  HIS L O   1 ? 
ATOM   6582  C  CB  . HIS B 2  571 ? 7.828   3.160   27.377  1.000 17.318 0 571  HIS L CB  1 ? 
ATOM   6583  C  CG  . HIS B 2  571 ? 7.216   4.498   27.603  1.000 16.079 0 571  HIS L CG  1 ? 
ATOM   6584  N  ND1 . HIS B 2  571 ? 7.901   5.640   27.300  1.000 16.267 0 571  HIS L ND1 1 ? 
ATOM   6585  C  CD2 . HIS B 2  571 ? 6.007   4.875   27.986  1.000 17.193 0 571  HIS L CD2 1 ? 
ATOM   6586  C  CE1 . HIS B 2  571 ? 7.127   6.672   27.566  1.000 17.412 0 571  HIS L CE1 1 ? 
ATOM   6587  N  NE2 . HIS B 2  571 ? 5.966   6.236   27.954  1.000 15.894 0 571  HIS L NE2 1 ? 
ATOM   6588  N  N   . SER B 2  572 ? 8.794   0.096   28.299  1.000 17.726 0 572  SER L N   1 ? 
ATOM   6589  C  CA  . SER B 2  572 ? 9.250   -1.197  27.813  1.000 18.335 0 572  SER L CA  1 ? 
ATOM   6590  C  C   . SER B 2  572 ? 8.214   -2.287  28.084  1.000 18.525 0 572  SER L C   1 ? 
ATOM   6591  O  O   . SER B 2  572 ? 8.243   -3.341  27.444  1.000 22.501 0 572  SER L O   1 ? 
ATOM   6592  C  CB  . SER B 2  572 ? 10.633  -1.552  28.391  1.000 19.304 0 572  SER L CB  1 ? 
ATOM   6593  O  OG  . SER B 2  572 ? 10.559  -2.034  29.729  1.000 18.844 0 572  SER L OG  1 ? 
ATOM   6594  N  N   . PHE B 2  573 ? 7.310   -2.054  29.042  1.000 18.957 0 573  PHE L N   1 ? 
ATOM   6595  C  CA  . PHE B 2  573 ? 6.275   -3.010  29.381  1.000 20.144 0 573  PHE L CA  1 ? 
ATOM   6596  C  C   . PHE B 2  573 ? 5.010   -2.784  28.553  1.000 19.667 0 573  PHE L C   1 ? 
ATOM   6597  O  O   . PHE B 2  573 ? 4.070   -3.569  28.697  1.000 20.048 0 573  PHE L O   1 ? 
ATOM   6598  C  CB  . PHE B 2  573 ? 5.843   -2.874  30.839  1.000 21.017 0 573  PHE L CB  1 ? 
ATOM   6599  C  CG  . PHE B 2  573 ? 6.791   -3.413  31.882  1.000 19.747 0 573  PHE L CG  1 ? 
ATOM   6600  C  CD1 . PHE B 2  573 ? 6.638   -4.708  32.353  1.000 20.112 0 573  PHE L CD1 1 ? 
ATOM   6601  C  CD2 . PHE B 2  573 ? 7.763   -2.598  32.444  1.000 20.763 0 573  PHE L CD2 1 ? 
ATOM   6602  C  CE1 . PHE B 2  573 ? 7.455   -5.192  33.367  1.000 21.432 0 573  PHE L CE1 1 ? 
ATOM   6603  C  CE2 . PHE B 2  573 ? 8.587   -3.086  33.452  1.000 22.443 0 573  PHE L CE2 1 ? 
ATOM   6604  C  CZ  . PHE B 2  573 ? 8.418   -4.371  33.927  1.000 21.173 0 573  PHE L CZ  1 ? 
ATOM   6605  N  N   . ASP B 2  574 ? 4.962   -1.683  27.789  1.000 19.958 0 574  ASP L N   1 ? 
ATOM   6606  C  CA  . ASP B 2  574 ? 3.788   -1.292  26.997  1.000 19.229 0 574  ASP L CA  1 ? 
ATOM   6607  C  C   . ASP B 2  574 ? 2.538   -1.153  27.890  1.000 18.576 0 574  ASP L C   1 ? 
ATOM   6608  O  O   . ASP B 2  574 ? 1.572   -1.917  27.741  1.000 18.254 0 574  ASP L O   1 ? 
ATOM   6609  C  CB  . ASP B 2  574 ? 3.623   -2.326  25.877  1.000 20.313 0 574  ASP L CB  1 ? 
ATOM   6610  C  CG  . ASP B 2  574 ? 2.556   -2.056  24.837  1.000 24.012 0 574  ASP L CG  1 ? 
ATOM   6611  O  OD1 . ASP B 2  574 ? 1.980   -0.912  24.819  1.000 20.969 0 574  ASP L OD1 1 ? 
ATOM   6612  O  OD2 . ASP B 2  574 ? 2.299   -3.022  24.062  1.000 26.783 0 574  ASP L OD2 1 ? 
ATOM   6613  N  N   . PRO B 2  575 ? 2.504   -0.210  28.869  1.000 16.987 0 575  PRO L N   1 ? 
ATOM   6614  C  CA  . PRO B 2  575 ? 1.380   -0.111  29.799  1.000 16.916 0 575  PRO L CA  1 ? 
ATOM   6615  C  C   . PRO B 2  575 ? 0.063   0.186   29.069  1.000 16.906 0 575  PRO L C   1 ? 
ATOM   6616  O  O   . PRO B 2  575 ? 0.003   1.099   28.276  1.000 16.416 0 575  PRO L O   1 ? 
ATOM   6617  C  CB  . PRO B 2  575 ? 1.771   1.023   30.762  1.000 16.793 0 575  PRO L CB  1 ? 
ATOM   6618  C  CG  . PRO B 2  575 ? 3.280   1.115   30.615  1.000 16.997 0 575  PRO L CG  1 ? 
ATOM   6619  C  CD  . PRO B 2  575 ? 3.536   0.796   29.158  1.000 18.017 0 575  PRO L CD  1 ? 
ATOM   6620  N  N   . CYS B 2  576 ? -0.989  -0.565  29.405  1.000 16.970 0 576  CYS L N   1 ? 
ATOM   6621  C  CA  . CYS B 2  576 ? -2.347  -0.276  28.961  1.000 17.366 0 576  CYS L CA  1 ? 
ATOM   6622  C  C   . CYS B 2  576 ? -3.194  -0.095  30.220  1.000 16.183 0 576  CYS L C   1 ? 
ATOM   6623  O  O   . CYS B 2  576 ? -3.593  -1.084  30.848  1.000 16.497 0 576  CYS L O   1 ? 
ATOM   6624  C  CB  . CYS B 2  576 ? -2.953  -1.354  28.064  1.000 19.333 0 576  CYS L CB  1 ? 
ATOM   6625  S  SG  . CYS B 2  576 ? -4.482  -0.738  27.277  1.000 24.314 0 576  CYS L SG  1 ? 
ATOM   6626  N  N   . LEU B 2  577 ? -3.423  1.155   30.622  1.000 15.644 0 577  LEU L N   1 ? 
ATOM   6627  C  CA  . LEU B 2  577 ? -4.049  1.384   31.928  1.000 17.001 0 577  LEU L CA  1 ? 
ATOM   6628  C  C   . LEU B 2  577 ? -5.554  1.124   31.915  1.000 16.285 0 577  LEU L C   1 ? 
ATOM   6629  O  O   . LEU B 2  577 ? -6.106  0.713   32.933  1.000 17.775 0 577  LEU L O   1 ? 
ATOM   6630  C  CB  . LEU B 2  577 ? -3.707  2.785   32.417  1.000 17.129 0 577  LEU L CB  1 ? 
ATOM   6631  C  CG  . LEU B 2  577 ? -2.355  2.885   33.130  1.000 17.729 0 577  LEU L CG  1 ? 
ATOM   6632  C  CD1 . LEU B 2  577 ? -2.414  2.292   34.528  1.000 18.083 0 577  LEU L CD1 1 ? 
ATOM   6633  C  CD2 . LEU B 2  577 ? -1.246  2.221   32.318  1.000 17.364 0 577  LEU L CD2 1 ? 
ATOM   6634  N  N   . ALA B 2  578 ? -6.223  1.399   30.774  1.000 16.332 0 578  ALA L N   1 ? 
ATOM   6635  C  CA  . ALA B 2  578 ? -7.636  1.087   30.631  1.000 16.564 0 578  ALA L CA  1 ? 
ATOM   6636  C  C   . ALA B 2  578 ? -7.831  -0.418  30.784  1.000 17.249 0 578  ALA L C   1 ? 
ATOM   6637  O  O   . ALA B 2  578 ? -8.754  -0.844  31.453  1.000 16.429 0 578  ALA L O   1 ? 
ATOM   6638  C  CB  . ALA B 2  578 ? -8.149  1.579   29.307  1.000 18.127 0 578  ALA L CB  1 ? 
ATOM   6639  N  N   . CYS B 2  579 ? -6.957  -1.220  30.159  1.000 16.887 0 579  CYS L N   1 ? 
ATOM   6640  C  CA  . CYS B 2  579 ? -6.918  -2.658  30.375  1.000 15.703 0 579  CYS L CA  1 ? 
ATOM   6641  C  C   . CYS B 2  579 ? -6.752  -2.963  31.862  1.000 16.955 0 579  CYS L C   1 ? 
ATOM   6642  O  O   . CYS B 2  579 ? -7.465  -3.799  32.384  1.000 15.431 0 579  CYS L O   1 ? 
ATOM   6643  C  CB  . CYS B 2  579 ? -5.775  -3.325  29.616  1.000 17.291 0 579  CYS L CB  1 ? 
ATOM   6644  S  SG  . CYS B 2  579 ? -6.213  -3.843  27.930  1.000 17.222 0 579  CYS L SG  1 ? 
ATOM   6645  N  N   . SER B 2  580 ? -5.790  -2.310  32.518  1.000 16.914 0 580  SER L N   1 ? 
ATOM   6646  C  CA  . SER B 2  580 ? -5.384  -2.720  33.854  1.000 16.042 0 580  SER L CA  1 ? 
ATOM   6647  C  C   . SER B 2  580 ? -6.535  -2.602  34.850  1.000 16.172 0 580  SER L C   1 ? 
ATOM   6648  O  O   . SER B 2  580 ? -6.585  -3.373  35.801  1.000 17.187 0 580  SER L O   1 ? 
ATOM   6649  C  CB  . SER B 2  580 ? -4.156  -1.931  34.327  1.000 14.636 0 580  SER L CB  1 ? 
ATOM   6650  O  OG  . SER B 2  580 ? -4.495  -0.619  34.709  1.000 15.474 0 580  SER L OG  1 ? 
ATOM   6651  N  N   . THR B 2  581 ? -7.408  -1.606  34.647  1.000 16.215 0 581  THR L N   1 ? 
ATOM   6652  C  CA  . THR B 2  581 ? -8.445  -1.202  35.591  1.000 16.700 0 581  THR L CA  1 ? 
ATOM   6653  C  C   . THR B 2  581 ? -9.834  -1.672  35.157  1.000 17.575 0 581  THR L C   1 ? 
ATOM   6654  O  O   . THR B 2  581 ? -10.637 -2.042  36.023  1.000 15.261 0 581  THR L O   1 ? 
ATOM   6655  C  CB  . THR B 2  581 ? -8.406  0.320   35.772  1.000 17.401 0 581  THR L CB  1 ? 
ATOM   6656  O  OG1 . THR B 2  581 ? -8.506  0.903   34.481  1.000 17.416 0 581  THR L OG1 1 ? 
ATOM   6657  C  CG2 . THR B 2  581 ? -7.141  0.758   36.487  1.000 17.477 0 581  THR L CG2 1 ? 
ATOM   6658  N  N   . HIS B 2  582 ? -10.123 -1.624  33.827  1.000 16.920 0 582  HIS L N   1 ? 
ATOM   6659  C  CA  . HIS B 2  582 ? -11.397 -2.084  33.284  1.000 16.108 0 582  HIS L CA  1 ? 
ATOM   6660  C  C   . HIS B 2  582 ? -12.572 -1.575  34.134  1.000 15.303 0 582  HIS L C   1 ? 
ATOM   6661  O  O   . HIS B 2  582 ? -13.507 -2.339  34.374  1.000 15.958 0 582  HIS L O   1 ? 
ATOM   6662  C  CB  . HIS B 2  582 ? -11.423 -3.601  33.038  1.000 16.148 0 582  HIS L CB  1 ? 
ATOM   6663  C  CG  . HIS B 2  582 ? -10.792 -4.476  34.069  1.000 15.840 0 582  HIS L CG  1 ? 
ATOM   6664  N  ND1 . HIS B 2  582 ? -9.431  -4.655  34.141  1.000 16.621 0 582  HIS L ND1 1 ? 
ATOM   6665  C  CD2 . HIS B 2  582 ? -11.335 -5.307  34.970  1.000 16.807 0 582  HIS L CD2 1 ? 
ATOM   6666  C  CE1 . HIS B 2  582 ? -9.180  -5.479  35.151  1.000 16.803 0 582  HIS L CE1 1 ? 
ATOM   6667  N  NE2 . HIS B 2  582 ? -10.319 -5.879  35.723  1.000 15.891 0 582  HIS L NE2 1 ? 
ATOM   6668  O  OXT . HIS B 2  582 ? -12.566 -0.373  34.502  1.000 16.023 0 582  HIS L OXT 1 ? 
ATOM   6669  N  N   . LYS C 1  4   ? 7.631   -24.532 -9.119  1.000 49.078 0 4    LYS T N   1 ? 
ATOM   6670  C  CA  . LYS C 1  4   ? 6.834   -25.338 -10.089 1.000 50.300 0 4    LYS T CA  1 ? 
ATOM   6671  C  C   . LYS C 1  4   ? 6.495   -24.450 -11.285 1.000 47.095 0 4    LYS T C   1 ? 
ATOM   6672  O  O   . LYS C 1  4   ? 6.476   -23.226 -11.158 1.000 40.443 0 4    LYS T O   1 ? 
ATOM   6673  C  CB  . LYS C 1  4   ? 5.566   -25.906 -9.439  1.000 50.261 0 4    LYS T CB  1 ? 
ATOM   6674  N  N   . PRO C 1  5   ? 6.249   -25.012 -12.489 1.000 44.279 0 5    PRO T N   1 ? 
ATOM   6675  C  CA  . PRO C 1  5   ? 5.890   -24.185 -13.640 1.000 38.392 0 5    PRO T CA  1 ? 
ATOM   6676  C  C   . PRO C 1  5   ? 4.577   -23.456 -13.352 1.000 35.765 0 5    PRO T C   1 ? 
ATOM   6677  O  O   . PRO C 1  5   ? 3.779   -23.902 -12.534 1.000 33.256 0 5    PRO T O   1 ? 
ATOM   6678  C  CB  . PRO C 1  5   ? 5.768   -25.166 -14.821 1.000 39.391 0 5    PRO T CB  1 ? 
ATOM   6679  C  CG  . PRO C 1  5   ? 5.628   -26.530 -14.168 1.000 45.158 0 5    PRO T CG  1 ? 
ATOM   6680  C  CD  . PRO C 1  5   ? 6.328   -26.440 -12.825 1.000 46.231 0 5    PRO T CD  1 ? 
ATOM   6681  N  N   . ARG C 1  6   ? 4.368   -22.320 -14.023 1.000 28.298 0 6    ARG T N   1 ? 
ATOM   6682  C  CA  . ARG C 1  6   ? 3.133   -21.555 -13.895 1.000 27.439 0 6    ARG T CA  1 ? 
ATOM   6683  C  C   . ARG C 1  6   ? 2.230   -21.915 -15.079 1.000 27.622 0 6    ARG T C   1 ? 
ATOM   6684  O  O   . ARG C 1  6   ? 2.742   -22.220 -16.159 1.000 25.907 0 6    ARG T O   1 ? 
ATOM   6685  C  CB  . ARG C 1  6   ? 3.492   -20.067 -13.771 1.000 26.616 0 6    ARG T CB  1 ? 
ATOM   6686  C  CG  . ARG C 1  6   ? 4.231   -19.727 -12.483 1.000 24.939 0 6    ARG T CG  1 ? 
ATOM   6687  C  CD  . ARG C 1  6   ? 4.844   -18.352 -12.464 1.000 25.645 0 6    ARG T CD  1 ? 
ATOM   6688  N  NE  . ARG C 1  6   ? 6.151   -18.332 -13.114 1.000 25.711 0 6    ARG T NE  1 ? 
ATOM   6689  C  CZ  . ARG C 1  6   ? 6.466   -17.716 -14.258 1.000 28.232 0 6    ARG T CZ  1 ? 
ATOM   6690  N  NH1 . ARG C 1  6   ? 5.561   -17.082 -14.985 1.000 27.102 0 6    ARG T NH1 1 ? 
ATOM   6691  N  NH2 . ARG C 1  6   ? 7.704   -17.797 -14.716 1.000 25.788 0 6    ARG T NH2 1 ? 
ATOM   6692  N  N   . ILE C 1  7   ? 0.906   -21.819 -14.882 1.000 25.284 0 7    ILE T N   1 ? 
ATOM   6693  C  CA  . ILE C 1  7   ? -0.074  -22.185 -15.890 1.000 26.217 0 7    ILE T CA  1 ? 
ATOM   6694  C  C   . ILE C 1  7   ? 0.063   -21.261 -17.103 1.000 22.875 0 7    ILE T C   1 ? 
ATOM   6695  O  O   . ILE C 1  7   ? -0.004  -20.032 -17.030 1.000 21.436 0 7    ILE T O   1 ? 
ATOM   6696  C  CB  . ILE C 1  7   ? -1.521  -22.236 -15.356 1.000 29.114 0 7    ILE T CB  1 ? 
ATOM   6697  C  CG1 . ILE C 1  7   ? -2.459  -22.778 -16.440 1.000 33.256 0 7    ILE T CG1 1 ? 
ATOM   6698  C  CG2 . ILE C 1  7   ? -2.013  -20.884 -14.837 1.000 32.498 0 7    ILE T CG2 1 ? 
ATOM   6699  C  CD1 . ILE C 1  7   ? -3.836  -23.223 -15.936 1.000 34.642 0 7    ILE T CD1 1 ? 
ATOM   6700  N  N   . PRO C 1  8   ? 0.267   -21.847 -18.290 1.000 22.594 0 8    PRO T N   1 ? 
ATOM   6701  C  CA  . PRO C 1  8   ? 0.357   -21.052 -19.507 1.000 22.720 0 8    PRO T CA  1 ? 
ATOM   6702  C  C   . PRO C 1  8   ? -0.960  -20.357 -19.858 1.000 21.375 0 8    PRO T C   1 ? 
ATOM   6703  O  O   . PRO C 1  8   ? -2.032  -20.941 -19.833 1.000 21.548 0 8    PRO T O   1 ? 
ATOM   6704  C  CB  . PRO C 1  8   ? 0.753   -22.075 -20.589 1.000 24.456 0 8    PRO T CB  1 ? 
ATOM   6705  C  CG  . PRO C 1  8   ? 1.263   -23.281 -19.821 1.000 26.010 0 8    PRO T CG  1 ? 
ATOM   6706  C  CD  . PRO C 1  8   ? 0.482   -23.288 -18.526 1.000 24.415 0 8    PRO T CD  1 ? 
ATOM   6707  N  N   . VAL C 1  9   ? -0.859  -19.085 -20.207 1.000 20.856 0 9    VAL T N   1 ? 
ATOM   6708  C  CA  . VAL C 1  9   ? -2.000  -18.294 -20.639 1.000 21.280 0 9    VAL T CA  1 ? 
ATOM   6709  C  C   . VAL C 1  9   ? -1.645  -17.583 -21.946 1.000 18.908 0 9    VAL T C   1 ? 
ATOM   6710  O  O   . VAL C 1  9   ? -0.640  -16.873 -22.010 1.000 19.524 0 9    VAL T O   1 ? 
ATOM   6711  C  CB  . VAL C 1  9   ? -2.441  -17.279 -19.564 1.000 21.245 0 9    VAL T CB  1 ? 
ATOM   6712  C  CG1 . VAL C 1  9   ? -3.533  -16.357 -20.098 1.000 21.122 0 9    VAL T CG1 1 ? 
ATOM   6713  C  CG2 . VAL C 1  9   ? -2.859  -17.986 -18.267 1.000 22.841 0 9    VAL T CG2 1 ? 
ATOM   6714  N  N   . VAL C 1  10  ? -2.512  -17.751 -22.942 1.000 17.695 0 10   VAL T N   1 ? 
ATOM   6715  C  CA  . VAL C 1  10  ? -2.395  -17.091 -24.229 1.000 18.663 0 10   VAL T CA  1 ? 
ATOM   6716  C  C   . VAL C 1  10  ? -3.522  -16.069 -24.282 1.000 18.947 0 10   VAL T C   1 ? 
ATOM   6717  O  O   . VAL C 1  10  ? -4.670  -16.454 -24.138 1.000 18.966 0 10   VAL T O   1 ? 
ATOM   6718  C  CB  . VAL C 1  10  ? -2.470  -18.113 -25.390 1.000 20.399 0 10   VAL T CB  1 ? 
ATOM   6719  C  CG1 . VAL C 1  10  ? -2.625  -17.446 -26.743 1.000 22.574 0 10   VAL T CG1 1 ? 
ATOM   6720  C  CG2 . VAL C 1  10  ? -1.255  -19.031 -25.400 1.000 21.471 0 10   VAL T CG2 1 ? 
ATOM   6721  N  N   . TRP C 1  11  ? -3.186  -14.784 -24.450 1.000 18.627 0 11   TRP T N   1 ? 
ATOM   6722  C  CA  . TRP C 1  11  ? -4.201  -13.734 -24.487 1.000 19.188 0 11   TRP T CA  1 ? 
ATOM   6723  C  C   . TRP C 1  11  ? -4.190  -13.097 -25.880 1.000 18.585 0 11   TRP T C   1 ? 
ATOM   6724  O  O   . TRP C 1  11  ? -3.193  -12.496 -26.289 1.000 19.400 0 11   TRP T O   1 ? 
ATOM   6725  C  CB  . TRP C 1  11  ? -3.918  -12.751 -23.347 1.000 19.367 0 11   TRP T CB  1 ? 
ATOM   6726  C  CG  . TRP C 1  11  ? -4.958  -11.690 -23.092 1.000 20.596 0 11   TRP T CG  1 ? 
ATOM   6727  C  CD1 . TRP C 1  11  ? -5.718  -10.992 -23.992 1.000 19.841 0 11   TRP T CD1 1 ? 
ATOM   6728  C  CD2 . TRP C 1  11  ? -5.256  -11.138 -21.787 1.000 20.052 0 11   TRP T CD2 1 ? 
ATOM   6729  N  NE1 . TRP C 1  11  ? -6.477  -10.066 -23.326 1.000 21.411 0 11   TRP T NE1 1 ? 
ATOM   6730  C  CE2 . TRP C 1  11  ? -6.219  -10.131 -21.981 1.000 19.355 0 11   TRP T CE2 1 ? 
ATOM   6731  C  CE3 . TRP C 1  11  ? -4.797  -11.418 -20.500 1.000 20.225 0 11   TRP T CE3 1 ? 
ATOM   6732  C  CZ2 . TRP C 1  11  ? -6.743  -9.406  -20.908 1.000 20.175 0 11   TRP T CZ2 1 ? 
ATOM   6733  C  CZ3 . TRP C 1  11  ? -5.307  -10.698 -19.443 1.000 22.297 0 11   TRP T CZ3 1 ? 
ATOM   6734  C  CH2 . TRP C 1  11  ? -6.262  -9.705  -19.656 1.000 21.852 0 11   TRP T CH2 1 ? 
ATOM   6735  N  N   . ILE C 1  12  ? -5.291  -13.246 -26.602 1.000 18.044 0 12   ILE T N   1 ? 
ATOM   6736  C  CA  . ILE C 1  12  ? -5.443  -12.679 -27.943 1.000 19.210 0 12   ILE T CA  1 ? 
ATOM   6737  C  C   . ILE C 1  12  ? -6.514  -11.592 -27.930 1.000 18.540 0 12   ILE T C   1 ? 
ATOM   6738  O  O   . ILE C 1  12  ? -7.373  -11.545 -27.031 1.000 17.965 0 12   ILE T O   1 ? 
ATOM   6739  C  CB  . ILE C 1  12  ? -5.761  -13.782 -28.979 1.000 17.990 0 12   ILE T CB  1 ? 
ATOM   6740  C  CG1 . ILE C 1  12  ? -7.118  -14.432 -28.715 1.000 19.339 0 12   ILE T CG1 1 ? 
ATOM   6741  C  CG2 . ILE C 1  12  ? -4.628  -14.790 -29.003 1.000 18.809 0 12   ILE T CG2 1 ? 
ATOM   6742  C  CD1 . ILE C 1  12  ? -7.582  -15.428 -29.751 1.000 19.668 0 12   ILE T CD1 1 ? 
ATOM   6743  N  N   . HIS C 1  13  ? -6.473  -10.768 -28.991 1.000 18.201 0 13   HIS T N   1 ? 
ATOM   6744  C  CA  . HIS C 1  13  ? -7.293  -9.582  -29.144 1.000 17.456 0 13   HIS T CA  1 ? 
ATOM   6745  C  C   . HIS C 1  13  ? -7.906  -9.540  -30.548 1.000 19.955 0 13   HIS T C   1 ? 
ATOM   6746  O  O   . HIS C 1  13  ? -7.167  -9.506  -31.541 1.000 20.925 0 13   HIS T O   1 ? 
ATOM   6747  C  CB  . HIS C 1  13  ? -6.420  -8.357  -28.927 1.000 18.161 0 13   HIS T CB  1 ? 
ATOM   6748  C  CG  . HIS C 1  13  ? -5.737  -8.283  -27.603 1.000 19.989 0 13   HIS T CG  1 ? 
ATOM   6749  N  ND1 . HIS C 1  13  ? -6.176  -7.385  -26.659 1.000 20.303 0 13   HIS T ND1 1 ? 
ATOM   6750  C  CD2 . HIS C 1  13  ? -4.645  -8.856  -27.102 1.000 18.944 0 13   HIS T CD2 1 ? 
ATOM   6751  C  CE1 . HIS C 1  13  ? -5.363  -7.427  -25.605 1.000 19.281 0 13   HIS T CE1 1 ? 
ATOM   6752  N  NE2 . HIS C 1  13  ? -4.426  -8.335  -25.833 1.000 20.214 0 13   HIS T NE2 1 ? 
ATOM   6753  N  N   . GLY C 1  14  ? -9.246  -9.567  -30.622 1.000 17.726 0 14   GLY T N   1 ? 
ATOM   6754  C  CA  . GLY C 1  14  ? -10.007 -9.336  -31.839 1.000 17.958 0 14   GLY T CA  1 ? 
ATOM   6755  C  C   . GLY C 1  14  ? -10.316 -7.858  -32.028 1.000 16.555 0 14   GLY T C   1 ? 
ATOM   6756  O  O   . GLY C 1  14  ? -9.499  -7.007  -31.681 1.000 17.521 0 14   GLY T O   1 ? 
ATOM   6757  N  N   . LEU C 1  15  ? -11.515 -7.573  -32.523 1.000 17.162 0 15   LEU T N   1 ? 
ATOM   6758  C  CA  . LEU C 1  15  ? -12.022 -6.214  -32.486 1.000 18.424 0 15   LEU T CA  1 ? 
ATOM   6759  C  C   . LEU C 1  15  ? -12.317 -5.872  -31.030 1.000 18.749 0 15   LEU T C   1 ? 
ATOM   6760  O  O   . LEU C 1  15  ? -13.103 -6.577  -30.385 1.000 16.609 0 15   LEU T O   1 ? 
ATOM   6761  C  CB  . LEU C 1  15  ? -13.297 -6.091  -33.310 1.000 19.065 0 15   LEU T CB  1 ? 
ATOM   6762  C  CG  . LEU C 1  15  ? -13.114 -6.122  -34.812 1.000 19.637 0 15   LEU T CG  1 ? 
ATOM   6763  C  CD1 . LEU C 1  15  ? -14.457 -5.855  -35.453 1.000 20.017 0 15   LEU T CD1 1 ? 
ATOM   6764  C  CD2 . LEU C 1  15  ? -12.076 -5.094  -35.272 1.000 20.017 0 15   LEU T CD2 1 ? 
ATOM   6765  N  N   . GLU C 1  16  ? -11.726 -4.744  -30.591 1.000 18.219 0 16   GLU T N   1 ? 
ATOM   6766  C  CA  . GLU C 1  16  ? -11.714 -4.434  -29.174 1.000 19.567 0 16   GLU T CA  1 ? 
ATOM   6767  C  C   . GLU C 1  16  ? -11.286 -2.971  -28.962 1.000 19.801 0 16   GLU T C   1 ? 
ATOM   6768  O  O   . GLU C 1  16  ? -10.867 -2.326  -29.936 1.000 19.420 0 16   GLU T O   1 ? 
ATOM   6769  C  CB  . GLU C 1  16  ? -10.735 -5.376  -28.472 1.000 24.664 0 16   GLU T CB  1 ? 
ATOM   6770  C  CG  . GLU C 1  16  ? -9.310  -5.141  -28.937 1.000 30.405 0 16   GLU T CG  1 ? 
ATOM   6771  C  CD  . GLU C 1  16  ? -8.186  -5.378  -27.975 1.000 33.332 0 16   GLU T CD  1 ? 
ATOM   6772  O  OE1 . GLU C 1  16  ? -8.403  -5.930  -26.932 1.000 39.149 0 16   GLU T OE1 1 ? 
ATOM   6773  O  OE2 . GLU C 1  16  ? -7.080  -5.062  -28.379 1.000 42.664 0 16   GLU T OE2 1 ? 
ATOM   6774  N  N   . CYS C 1  17  ? -11.452 -2.443  -27.717 1.000 18.106 0 17   CYS T N   1 ? 
ATOM   6775  C  CA  . CYS C 1  17  ? -10.922 -1.137  -27.328 1.000 17.789 0 17   CYS T CA  1 ? 
ATOM   6776  C  C   . CYS C 1  17  ? -9.776  -1.245  -26.322 1.000 18.700 0 17   CYS T C   1 ? 
ATOM   6777  O  O   . CYS C 1  17  ? -9.151  -0.228  -26.030 1.000 19.685 0 17   CYS T O   1 ? 
ATOM   6778  C  CB  . CYS C 1  17  ? -12.045 -0.264  -26.780 1.000 17.738 0 17   CYS T CB  1 ? 
ATOM   6779  S  SG  . CYS C 1  17  ? -12.387 -0.543  -25.020 1.000 17.502 0 17   CYS T SG  1 ? 
ATOM   6780  N  N   . THR C 1  18  ? -9.509  -2.469  -25.823 1.000 17.463 0 18   THR T N   1 ? 
ATOM   6781  C  CA  . THR C 1  18  ? -8.413  -2.820  -24.926 1.000 18.024 0 18   THR T CA  1 ? 
ATOM   6782  C  C   . THR C 1  18  ? -8.774  -2.459  -23.466 1.000 17.872 0 18   THR T C   1 ? 
ATOM   6783  O  O   . THR C 1  18  ? -7.930  -2.565  -22.567 1.000 19.287 0 18   THR T O   1 ? 
ATOM   6784  C  CB  . THR C 1  18  ? -7.068  -2.283  -25.460 1.000 19.644 0 18   THR T CB  1 ? 
ATOM   6785  O  OG1 . THR C 1  18  ? -6.979  -2.624  -26.856 1.000 19.915 0 18   THR T OG1 1 ? 
ATOM   6786  C  CG2 . THR C 1  18  ? -5.867  -2.846  -24.726 1.000 19.544 0 18   THR T CG2 1 ? 
ATOM   6787  N  N   . CYS C 1  19  ? -10.062 -2.193  -23.197 1.000 17.945 0 19   CYS T N   1 ? 
ATOM   6788  C  CA  . CYS C 1  19  ? -10.511 -1.819  -21.855 1.000 17.242 0 19   CYS T CA  1 ? 
ATOM   6789  C  C   . CYS C 1  19  ? -10.329 -2.959  -20.855 1.000 16.882 0 19   CYS T C   1 ? 
ATOM   6790  O  O   . CYS C 1  19  ? -9.898  -2.696  -19.718 1.000 15.788 0 19   CYS T O   1 ? 
ATOM   6791  C  CB  . CYS C 1  19  ? -11.939 -1.280  -21.821 1.000 17.911 0 19   CYS T CB  1 ? 
ATOM   6792  S  SG  . CYS C 1  19  ? -13.231 -2.499  -22.186 1.000 18.689 0 19   CYS T SG  1 ? 
ATOM   6793  N  N   . CYS C 1  20  ? -10.467 -4.213  -21.277 1.000 17.525 0 20   CYS T N   1 ? 
ATOM   6794  C  CA  . CYS C 1  20  ? -10.388 -5.357  -20.377 1.000 16.731 0 20   CYS T CA  1 ? 
ATOM   6795  C  C   . CYS C 1  20  ? -8.921  -5.566  -19.960 1.000 15.831 0 20   CYS T C   1 ? 
ATOM   6796  O  O   . CYS C 1  20  ? -8.639  -5.964  -18.833 1.000 15.637 0 20   CYS T O   1 ? 
ATOM   6797  C  CB  . CYS C 1  20  ? -10.970 -6.625  -21.000 1.000 17.146 0 20   CYS T CB  1 ? 
ATOM   6798  S  SG  . CYS C 1  20  ? -12.584 -6.398  -21.768 1.000 18.059 0 20   CYS T SG  1 ? 
ATOM   6799  N  N   . THR C 1  21  ? -7.971  -5.364  -20.891 1.000 17.082 0 21   THR T N   1 ? 
ATOM   6800  C  CA  . THR C 1  21  ? -6.541  -5.435  -20.581 1.000 17.160 0 21   THR T CA  1 ? 
ATOM   6801  C  C   . THR C 1  21  ? -6.173  -4.359  -19.547 1.000 14.956 0 21   THR T C   1 ? 
ATOM   6802  O  O   . THR C 1  21  ? -5.438  -4.602  -18.567 1.000 13.836 0 21   THR T O   1 ? 
ATOM   6803  C  CB  . THR C 1  21  ? -5.685  -5.280  -21.852 1.000 17.632 0 21   THR T CB  1 ? 
ATOM   6804  O  OG1 . THR C 1  21  ? -5.803  -6.481  -22.621 1.000 18.514 0 21   THR T OG1 1 ? 
ATOM   6805  C  CG2 . THR C 1  21  ? -4.229  -5.008  -21.555 1.000 19.467 0 21   THR T CG2 1 ? 
ATOM   6806  N  N   . GLU C 1  22  ? -6.681  -3.151  -19.755 1.000 14.901 0 22   GLU T N   1 ? 
ATOM   6807  C  CA  . GLU C 1  22  ? -6.421  -2.054  -18.829 1.000 16.041 0 22   GLU T CA  1 ? 
ATOM   6808  C  C   . GLU C 1  22  ? -7.017  -2.372  -17.460 1.000 15.515 0 22   GLU T C   1 ? 
ATOM   6809  O  O   . GLU C 1  22  ? -6.371  -2.129  -16.439 1.000 16.230 0 22   GLU T O   1 ? 
ATOM   6810  C  CB  . GLU C 1  22  ? -6.964  -0.737  -19.379 1.000 16.902 0 22   GLU T CB  1 ? 
ATOM   6811  C  CG  . GLU C 1  22  ? -6.113  -0.194  -20.497 1.000 17.996 0 22   GLU T CG  1 ? 
ATOM   6812  C  CD  . GLU C 1  22  ? -4.840  0.545   -20.136 1.000 20.876 0 22   GLU T CD  1 ? 
ATOM   6813  O  OE1 . GLU C 1  22  ? -4.534  0.727   -18.919 1.000 20.625 0 22   GLU T OE1 1 ? 
ATOM   6814  O  OE2 . GLU C 1  22  ? -4.124  0.954   -21.124 1.000 21.436 0 22   GLU T OE2 1 ? 
ATOM   6815  N  N   . SER C 1  23  ? -8.238  -2.946  -17.439 1.000 15.757 0 23   SER T N   1 ? 
ATOM   6816  C  CA  . SER C 1  23  ? -8.867  -3.296  -16.174 1.000 15.534 0 23   SER T CA  1 ? 
ATOM   6817  C  C   . SER C 1  23  ? -7.967  -4.280  -15.442 1.000 15.742 0 23   SER T C   1 ? 
ATOM   6818  O  O   . SER C 1  23  ? -7.699  -4.131  -14.251 1.000 15.930 0 23   SER T O   1 ? 
ATOM   6819  C  CB  . SER C 1  23  ? -10.240 -3.851  -16.373 1.000 15.831 0 23   SER T CB  1 ? 
ATOM   6820  O  OG  . SER C 1  23  ? -10.874 -4.042  -15.135 1.000 15.829 0 23   SER T OG  1 ? 
ATOM   6821  N  N   . PHE C 1  24  ? -7.505  -5.297  -16.159 1.000 16.245 0 24   PHE T N   1 ? 
ATOM   6822  C  CA  . PHE C 1  24  ? -6.704  -6.345  -15.543 1.000 17.839 0 24   PHE T CA  1 ? 
ATOM   6823  C  C   . PHE C 1  24  ? -5.497  -5.734  -14.810 1.000 16.666 0 24   PHE T C   1 ? 
ATOM   6824  O  O   . PHE C 1  24  ? -5.175  -6.139  -13.690 1.000 16.898 0 24   PHE T O   1 ? 
ATOM   6825  C  CB  . PHE C 1  24  ? -6.275  -7.364  -16.592 1.000 18.645 0 24   PHE T CB  1 ? 
ATOM   6826  C  CG  . PHE C 1  24  ? -5.231  -8.338  -16.125 1.000 21.390 0 24   PHE T CG  1 ? 
ATOM   6827  C  CD1 . PHE C 1  24  ? -5.532  -9.283  -15.172 1.000 27.694 0 24   PHE T CD1 1 ? 
ATOM   6828  C  CD2 . PHE C 1  24  ? -3.944  -8.276  -16.622 1.000 23.344 0 24   PHE T CD2 1 ? 
ATOM   6829  C  CE1 . PHE C 1  24  ? -4.561  -10.159 -14.704 1.000 29.596 0 24   PHE T CE1 1 ? 
ATOM   6830  C  CE2 . PHE C 1  24  ? -2.981  -9.172  -16.180 1.000 27.391 0 24   PHE T CE2 1 ? 
ATOM   6831  C  CZ  . PHE C 1  24  ? -3.298  -10.118 -15.240 1.000 29.747 0 24   PHE T CZ  1 ? 
ATOM   6832  N  N   . ILE C 1  25  ? -4.786  -4.779  -15.440 1.000 16.910 0 25   ILE T N   1 ? 
ATOM   6833  C  CA  . ILE C 1  25  ? -3.564  -4.244  -14.832 1.000 16.773 0 25   ILE T CA  1 ? 
ATOM   6834  C  C   . ILE C 1  25  ? -3.863  -3.310  -13.654 1.000 16.890 0 25   ILE T C   1 ? 
ATOM   6835  O  O   . ILE C 1  25  ? -2.924  -2.950  -12.949 1.000 17.171 0 25   ILE T O   1 ? 
ATOM   6836  C  CB  . ILE C 1  25  ? -2.590  -3.611  -15.848 1.000 16.227 0 25   ILE T CB  1 ? 
ATOM   6837  C  CG1 . ILE C 1  25  ? -3.155  -2.346  -16.484 1.000 17.228 0 25   ILE T CG1 1 ? 
ATOM   6838  C  CG2 . ILE C 1  25  ? -2.190  -4.644  -16.891 1.000 18.383 0 25   ILE T CG2 1 ? 
ATOM   6839  C  CD1 . ILE C 1  25  ? -2.086  -1.461  -17.159 1.000 16.923 0 25   ILE T CD1 1 ? 
ATOM   6840  N  N   . ARG C 1  26  ? -5.133  -2.895  -13.467 1.000 17.024 0 26   ARG T N   1 ? 
ATOM   6841  C  CA  . ARG C 1  26  ? -5.585  -2.151  -12.287 1.000 16.479 0 26   ARG T CA  1 ? 
ATOM   6842  C  C   . ARG C 1  26  ? -5.656  -3.013  -11.025 1.000 15.903 0 26   ARG T C   1 ? 
ATOM   6843  O  O   . ARG C 1  26  ? -5.841  -2.465  -9.932  1.000 15.038 0 26   ARG T O   1 ? 
ATOM   6844  C  CB  . ARG C 1  26  ? -6.975  -1.528  -12.498 1.000 17.672 0 26   ARG T CB  1 ? 
ATOM   6845  C  CG  . ARG C 1  26  ? -7.067  -0.576  -13.685 1.000 17.709 0 26   ARG T CG  1 ? 
ATOM   6846  C  CD  . ARG C 1  26  ? -6.208  0.662   -13.557 1.000 17.668 0 26   ARG T CD  1 ? 
ATOM   6847  N  NE  . ARG C 1  26  ? -6.591  1.527   -14.681 1.000 17.756 0 26   ARG T NE  1 ? 
ATOM   6848  C  CZ  . ARG C 1  26  ? -6.127  1.404   -15.926 1.000 18.127 0 26   ARG T CZ  1 ? 
ATOM   6849  N  NH1 . ARG C 1  26  ? -5.053  0.668   -16.179 1.000 16.838 0 26   ARG T NH1 1 ? 
ATOM   6850  N  NH2 . ARG C 1  26  ? -6.741  2.024   -16.915 1.000 18.429 0 26   ARG T NH2 1 ? 
ATOM   6851  N  N   . SER C 1  27  ? -5.589  -4.347  -11.166 1.000 15.156 0 27   SER T N   1 ? 
ATOM   6852  C  CA  . SER C 1  27  ? -5.832  -5.256  -10.046 1.000 16.337 0 27   SER T CA  1 ? 
ATOM   6853  C  C   . SER C 1  27  ? -5.034  -4.811  -8.812  1.000 16.383 0 27   SER T C   1 ? 
ATOM   6854  O  O   . SER C 1  27  ? -3.815  -4.646  -8.876  1.000 17.555 0 27   SER T O   1 ? 
ATOM   6855  C  CB  . SER C 1  27  ? -5.481  -6.684  -10.415 1.000 18.309 0 27   SER T CB  1 ? 
ATOM   6856  O  OG  . SER C 1  27  ? -5.792  -7.575  -9.343  1.000 18.698 0 27   SER T OG  1 ? 
ATOM   6857  N  N   . ALA C 1  28  ? -5.698  -4.739  -7.665  1.000 16.661 0 28   ALA T N   1 ? 
ATOM   6858  C  CA  . ALA C 1  28  ? -5.095  -4.287  -6.422  1.000 16.486 0 28   ALA T CA  1 ? 
ATOM   6859  C  C   . ALA C 1  28  ? -4.605  -5.475  -5.588  1.000 17.528 0 28   ALA T C   1 ? 
ATOM   6860  O  O   . ALA C 1  28  ? -3.695  -5.311  -4.770  1.000 18.775 0 28   ALA T O   1 ? 
ATOM   6861  C  CB  . ALA C 1  28  ? -6.080  -3.447  -5.658  1.000 17.193 0 28   ALA T CB  1 ? 
ATOM   6862  N  N   . HIS C 1  29  ? -5.242  -6.643  -5.742  1.000 15.854 0 29   HIS T N   1 ? 
ATOM   6863  C  CA  . HIS C 1  29  ? -4.902  -7.795  -4.898  1.000 17.189 0 29   HIS T CA  1 ? 
ATOM   6864  C  C   . HIS C 1  29  ? -5.416  -9.074  -5.545  1.000 16.151 0 29   HIS T C   1 ? 
ATOM   6865  O  O   . HIS C 1  29  ? -6.623  -9.345  -5.522  1.000 16.289 0 29   HIS T O   1 ? 
ATOM   6866  C  CB  . HIS C 1  29  ? -5.447  -7.675  -3.461  1.000 16.658 0 29   HIS T CB  1 ? 
ATOM   6867  C  CG  . HIS C 1  29  ? -6.832  -7.140  -3.334  1.000 16.270 0 29   HIS T CG  1 ? 
ATOM   6868  N  ND1 . HIS C 1  29  ? -7.067  -5.826  -2.972  1.000 15.171 0 29   HIS T ND1 1 ? 
ATOM   6869  C  CD2 . HIS C 1  29  ? -8.040  -7.703  -3.526  1.000 17.336 0 29   HIS T CD2 1 ? 
ATOM   6870  C  CE1 . HIS C 1  29  ? -8.379  -5.626  -2.914  1.000 16.536 0 29   HIS T CE1 1 ? 
ATOM   6871  N  NE2 . HIS C 1  29  ? -8.996  -6.740  -3.257  1.000 15.878 0 29   HIS T NE2 1 ? 
ATOM   6872  N  N   . PRO C 1  30  ? -4.536  -9.911  -6.128  1.000 17.147 0 30   PRO T N   1 ? 
ATOM   6873  C  CA  . PRO C 1  30  ? -3.100  -9.640  -6.251  1.000 17.590 0 30   PRO T CA  1 ? 
ATOM   6874  C  C   . PRO C 1  30  ? -2.783  -8.566  -7.287  1.000 16.989 0 30   PRO T C   1 ? 
ATOM   6875  O  O   . PRO C 1  30  ? -3.525  -8.399  -8.257  1.000 17.738 0 30   PRO T O   1 ? 
ATOM   6876  C  CB  . PRO C 1  30  ? -2.575  -10.989 -6.772  1.000 17.792 0 30   PRO T CB  1 ? 
ATOM   6877  C  CG  . PRO C 1  30  ? -3.703  -11.478 -7.619  1.000 18.078 0 30   PRO T CG  1 ? 
ATOM   6878  C  CD  . PRO C 1  30  ? -4.929  -11.156 -6.796  1.000 18.169 0 30   PRO T CD  1 ? 
ATOM   6879  N  N   . LEU C 1  31  ? -1.654  -7.860  -7.099  1.000 17.715 0 31   LEU T N   1 ? 
ATOM   6880  C  CA  . LEU C 1  31  ? -1.185  -6.945  -8.131  1.000 17.953 0 31   LEU T CA  1 ? 
ATOM   6881  C  C   . LEU C 1  31  ? -1.002  -7.689  -9.456  1.000 17.360 0 31   LEU T C   1 ? 
ATOM   6882  O  O   . LEU C 1  31  ? -0.536  -8.821  -9.450  1.000 16.773 0 31   LEU T O   1 ? 
ATOM   6883  C  CB  . LEU C 1  31  ? 0.132   -6.328  -7.670  1.000 17.576 0 31   LEU T CB  1 ? 
ATOM   6884  C  CG  . LEU C 1  31  ? 0.016   -5.494  -6.406  1.000 18.444 0 31   LEU T CG  1 ? 
ATOM   6885  C  CD1 . LEU C 1  31  ? 1.378   -5.245  -5.800  1.000 17.663 0 31   LEU T CD1 1 ? 
ATOM   6886  C  CD2 . LEU C 1  31  ? -0.692  -4.192  -6.738  1.000 19.293 0 31   LEU T CD2 1 ? 
ATOM   6887  N  N   . ALA C 1  32  ? -1.337  -7.042  -10.576 1.000 17.044 0 32   ALA T N   1 ? 
ATOM   6888  C  CA  . ALA C 1  32  ? -1.090  -7.595  -11.904 1.000 17.163 0 32   ALA T CA  1 ? 
ATOM   6889  C  C   . ALA C 1  32  ? 0.376   -8.035  -12.060 1.000 16.742 0 32   ALA T C   1 ? 
ATOM   6890  O  O   . ALA C 1  32  ? 0.637   -9.059  -12.659 1.000 20.071 0 32   ALA T O   1 ? 
ATOM   6891  C  CB  . ALA C 1  32  ? -1.472  -6.604  -12.956 1.000 17.642 0 32   ALA T CB  1 ? 
ATOM   6892  N  N   . LYS C 1  33  ? 1.320   -7.272  -11.514 1.000 17.253 0 33   LYS T N   1 ? 
ATOM   6893  C  CA  . LYS C 1  33  ? 2.738   -7.623  -11.456 1.000 18.684 0 33   LYS T CA  1 ? 
ATOM   6894  C  C   . LYS C 1  33  ? 2.938   -9.018  -10.881 1.000 19.239 0 33   LYS T C   1 ? 
ATOM   6895  O  O   . LYS C 1  33  ? 3.654   -9.817  -11.457 1.000 19.277 0 33   LYS T O   1 ? 
ATOM   6896  C  CB  . LYS C 1  33  ? 3.477   -6.610  -10.573 1.000 19.853 0 33   LYS T CB  1 ? 
ATOM   6897  C  CG  . LYS C 1  33  ? 4.924   -6.939  -10.221 1.000 20.000 0 33   LYS T CG  1 ? 
ATOM   6898  C  CD  . LYS C 1  33  ? 5.500   -6.006  -9.208  1.000 18.970 0 33   LYS T CD  1 ? 
ATOM   6899  C  CE  . LYS C 1  33  ? 4.950   -6.340  -7.834  1.000 19.950 0 33   LYS T CE  1 ? 
ATOM   6900  N  NZ  . LYS C 1  33  ? 5.405   -5.376  -6.835  1.000 20.001 0 33   LYS T NZ  1 ? 
ATOM   6901  N  N   . ASP C 1  34  ? 2.321   -9.299  -9.734  1.000 17.629 0 34   ASP T N   1 ? 
ATOM   6902  C  CA  . ASP C 1  34  ? 2.471   -10.586 -9.058  1.000 18.180 0 34   ASP T CA  1 ? 
ATOM   6903  C  C   . ASP C 1  34  ? 1.725   -11.694 -9.815  1.000 18.367 0 34   ASP T C   1 ? 
ATOM   6904  O  O   . ASP C 1  34  ? 2.157   -12.846 -9.809  1.000 19.410 0 34   ASP T O   1 ? 
ATOM   6905  C  CB  . ASP C 1  34  ? 2.049   -10.496 -7.581  1.000 19.071 0 34   ASP T CB  1 ? 
ATOM   6906  C  CG  . ASP C 1  34  ? 3.048   -9.713  -6.735  1.000 21.198 0 34   ASP T CG  1 ? 
ATOM   6907  O  OD1 . ASP C 1  34  ? 4.275   -9.819  -7.006  1.000 20.709 0 34   ASP T OD1 1 ? 
ATOM   6908  O  OD2 . ASP C 1  34  ? 2.614   -8.935  -5.861  1.000 21.893 0 34   ASP T OD2 1 ? 
ATOM   6909  N  N   . VAL C 1  35  ? 0.628   -11.355 -10.495 1.000 16.814 0 35   VAL T N   1 ? 
ATOM   6910  C  CA  . VAL C 1  35  ? -0.087  -12.333 -11.302 1.000 17.189 0 35   VAL T CA  1 ? 
ATOM   6911  C  C   . VAL C 1  35  ? 0.866   -12.825 -12.400 1.000 19.415 0 35   VAL T C   1 ? 
ATOM   6912  O  O   . VAL C 1  35  ? 1.081   -14.028 -12.571 1.000 18.128 0 35   VAL T O   1 ? 
ATOM   6913  C  CB  . VAL C 1  35  ? -1.385  -11.762 -11.904 1.000 18.658 0 35   VAL T CB  1 ? 
ATOM   6914  C  CG1 . VAL C 1  35  ? -1.989  -12.700 -12.945 1.000 19.269 0 35   VAL T CG1 1 ? 
ATOM   6915  C  CG2 . VAL C 1  35  ? -2.402  -11.436 -10.823 1.000 20.510 0 35   VAL T CG2 1 ? 
ATOM   6916  N  N   . ILE C 1  36  ? 1.438   -11.866 -13.138 1.000 20.167 0 36   ILE T N   1 ? 
ATOM   6917  C  CA  . ILE C 1  36  ? 2.304   -12.134 -14.280 1.000 20.389 0 36   ILE T CA  1 ? 
ATOM   6918  C  C   . ILE C 1  36  ? 3.590   -12.850 -13.830 1.000 21.405 0 36   ILE T C   1 ? 
ATOM   6919  O  O   . ILE C 1  36  ? 3.991   -13.827 -14.482 1.000 22.078 0 36   ILE T O   1 ? 
ATOM   6920  C  CB  . ILE C 1  36  ? 2.584   -10.802 -15.024 1.000 21.641 0 36   ILE T CB  1 ? 
ATOM   6921  C  CG1 . ILE C 1  36  ? 1.333   -10.324 -15.774 1.000 23.714 0 36   ILE T CG1 1 ? 
ATOM   6922  C  CG2 . ILE C 1  36  ? 3.792   -10.877 -15.944 1.000 22.962 0 36   ILE T CG2 1 ? 
ATOM   6923  C  CD1 . ILE C 1  36  ? 1.375   -8.860  -16.185 1.000 24.746 0 36   ILE T CD1 1 ? 
ATOM   6924  N  N   . LEU C 1  37  ? 4.242   -12.368 -12.756 1.000 19.999 0 37   LEU T N   1 ? 
ATOM   6925  C  CA  . LEU C 1  37  ? 5.540   -12.896 -12.316 1.000 20.938 0 37   LEU T CA  1 ? 
ATOM   6926  C  C   . LEU C 1  37  ? 5.393   -14.246 -11.596 1.000 21.914 0 37   LEU T C   1 ? 
ATOM   6927  O  O   . LEU C 1  37  ? 6.322   -15.070 -11.689 1.000 20.979 0 37   LEU T O   1 ? 
ATOM   6928  C  CB  . LEU C 1  37  ? 6.268   -11.897 -11.407 1.000 21.950 0 37   LEU T CB  1 ? 
ATOM   6929  C  CG  . LEU C 1  37  ? 6.779   -10.598 -12.026 1.000 23.684 0 37   LEU T CG  1 ? 
ATOM   6930  C  CD1 . LEU C 1  37  ? 7.356   -9.681  -10.970 1.000 26.722 0 37   LEU T CD1 1 ? 
ATOM   6931  C  CD2 . LEU C 1  37  ? 7.810   -10.867 -13.098 1.000 26.487 0 37   LEU T CD2 1 ? 
ATOM   6932  N  N   . SER C 1  38  ? 4.271   -14.488 -10.887 1.000 22.084 0 38   SER T N   1 ? 
ATOM   6933  C  CA  . SER C 1  38  ? 4.199   -15.573 -9.905  1.000 22.534 0 38   SER T CA  1 ? 
ATOM   6934  C  C   . SER C 1  38  ? 3.005   -16.520 -10.033 1.000 21.537 0 38   SER T C   1 ? 
ATOM   6935  O  O   . SER C 1  38  ? 3.118   -17.648 -9.566  1.000 22.645 0 38   SER T O   1 ? 
ATOM   6936  C  CB  . SER C 1  38  ? 4.267   -15.009 -8.502  1.000 24.028 0 38   SER T CB  1 ? 
ATOM   6937  O  OG  . SER C 1  38  ? 5.539   -14.416 -8.243  1.000 26.289 0 38   SER T OG  1 ? 
ATOM   6938  N  N   . LEU C 1  39  ? 1.868   -16.127 -10.636 1.000 20.598 0 39   LEU T N   1 ? 
ATOM   6939  C  CA  . LEU C 1  39  ? 0.677   -16.976 -10.598 1.000 22.178 0 39   LEU T CA  1 ? 
ATOM   6940  C  C   . LEU C 1  39  ? 0.431   -17.666 -11.931 1.000 21.116 0 39   LEU T C   1 ? 
ATOM   6941  O  O   . LEU C 1  39  ? -0.095  -18.781 -11.942 1.000 22.737 0 39   LEU T O   1 ? 
ATOM   6942  C  CB  . LEU C 1  39  ? -0.551  -16.165 -10.171 1.000 23.074 0 39   LEU T CB  1 ? 
ATOM   6943  C  CG  . LEU C 1  39  ? -0.401  -15.453 -8.826  1.000 26.656 0 39   LEU T CG  1 ? 
ATOM   6944  C  CD1 . LEU C 1  39  ? -1.736  -14.838 -8.412  1.000 26.848 0 39   LEU T CD1 1 ? 
ATOM   6945  C  CD2 . LEU C 1  39  ? 0.127   -16.387 -7.720  1.000 28.141 0 39   LEU T CD2 1 ? 
ATOM   6946  N  N   . ILE C 1  40  ? 0.692   -16.960 -13.036 1.000 20.372 0 40   ILE T N   1 ? 
ATOM   6947  C  CA  . ILE C 1  40  ? 0.479   -17.514 -14.369 1.000 19.229 0 40   ILE T CA  1 ? 
ATOM   6948  C  C   . ILE C 1  40  ? 1.767   -17.322 -15.179 1.000 21.017 0 40   ILE T C   1 ? 
ATOM   6949  O  O   . ILE C 1  40  ? 2.677   -16.593 -14.758 1.000 18.032 0 40   ILE T O   1 ? 
ATOM   6950  C  CB  . ILE C 1  40  ? -0.746  -16.861 -15.059 1.000 20.471 0 40   ILE T CB  1 ? 
ATOM   6951  C  CG1 . ILE C 1  40  ? -0.505  -15.385 -15.412 1.000 20.625 0 40   ILE T CG1 1 ? 
ATOM   6952  C  CG2 . ILE C 1  40  ? -1.982  -17.023 -14.196 1.000 22.242 0 40   ILE T CG2 1 ? 
ATOM   6953  C  CD1 . ILE C 1  40  ? -1.588  -14.721 -16.196 1.000 21.344 0 40   ILE T CD1 1 ? 
ATOM   6954  N  N   . SER C 1  41  ? 1.815   -17.944 -16.367 1.000 20.000 0 41   SER T N   1 ? 
ATOM   6955  C  CA  . SER C 1  41  ? 2.820   -17.603 -17.361 1.000 21.027 0 41   SER T CA  1 ? 
ATOM   6956  C  C   . SER C 1  41  ? 2.094   -16.947 -18.537 1.000 18.499 0 41   SER T C   1 ? 
ATOM   6957  O  O   . SER C 1  41  ? 1.389   -17.638 -19.261 1.000 19.517 0 41   SER T O   1 ? 
ATOM   6958  C  CB  . SER C 1  41  ? 3.627   -18.805 -17.808 1.000 21.820 0 41   SER T CB  1 ? 
ATOM   6959  O  OG  . SER C 1  41  ? 4.747   -18.402 -18.590 1.000 19.916 0 41   SER T OG  1 ? 
ATOM   6960  N  N   . LEU C 1  42  ? 2.164   -15.615 -18.622 1.000 19.187 0 42   LEU T N   1 ? 
ATOM   6961  C  CA  . LEU C 1  42  ? 1.441   -14.884 -19.658 1.000 17.972 0 42   LEU T CA  1 ? 
ATOM   6962  C  C   . LEU C 1  42  ? 2.325   -14.967 -20.896 1.000 18.868 0 42   LEU T C   1 ? 
ATOM   6963  O  O   . LEU C 1  42  ? 3.305   -14.217 -21.007 1.000 20.209 0 42   LEU T O   1 ? 
ATOM   6964  C  CB  . LEU C 1  42  ? 1.173   -13.430 -19.208 1.000 18.668 0 42   LEU T CB  1 ? 
ATOM   6965  C  CG  . LEU C 1  42  ? 0.393   -12.580 -20.217 1.000 18.561 0 42   LEU T CG  1 ? 
ATOM   6966  C  CD1 . LEU C 1  42  ? -0.952  -13.195 -20.559 1.000 18.740 0 42   LEU T CD1 1 ? 
ATOM   6967  C  CD2 . LEU C 1  42  ? 0.204   -11.161 -19.704 1.000 20.470 0 42   LEU T CD2 1 ? 
ATOM   6968  N  N   . ASP C 1  43  ? 2.020   -15.943 -21.752 1.000 21.368 0 43   ASP T N   1 ? 
ATOM   6969  C  CA  . ASP C 1  43  ? 2.956   -16.452 -22.758 1.000 19.955 0 43   ASP T CA  1 ? 
ATOM   6970  C  C   . ASP C 1  43  ? 2.812   -15.725 -24.094 1.000 22.206 0 43   ASP T C   1 ? 
ATOM   6971  O  O   . ASP C 1  43  ? 3.717   -15.788 -24.934 1.000 20.662 0 43   ASP T O   1 ? 
ATOM   6972  C  CB  . ASP C 1  43  ? 2.744   -17.954 -22.906 1.000 19.786 0 43   ASP T CB  1 ? 
ATOM   6973  C  CG  . ASP C 1  43  ? 3.394   -18.733 -21.786 1.000 19.901 0 43   ASP T CG  1 ? 
ATOM   6974  O  OD1 . ASP C 1  43  ? 4.306   -18.169 -21.116 1.000 20.418 0 43   ASP T OD1 1 ? 
ATOM   6975  O  OD2 . ASP C 1  43  ? 2.937   -19.855 -21.582 1.000 20.375 0 43   ASP T OD2 1 ? 
ATOM   6976  N  N   . TYR C 1  44  ? 1.676   -15.043 -24.283 1.000 19.086 0 44   TYR T N   1 ? 
ATOM   6977  C  CA  . TYR C 1  44  ? 1.391   -14.332 -25.511 1.000 19.682 0 44   TYR T CA  1 ? 
ATOM   6978  C  C   . TYR C 1  44  ? 0.381   -13.246 -25.158 1.000 19.799 0 44   TYR T C   1 ? 
ATOM   6979  O  O   . TYR C 1  44  ? -0.622  -13.537 -24.495 1.000 21.750 0 44   TYR T O   1 ? 
ATOM   6980  C  CB  . TYR C 1  44  ? 0.837   -15.246 -26.616 1.000 20.107 0 44   TYR T CB  1 ? 
ATOM   6981  C  CG  . TYR C 1  44  ? 0.705   -14.492 -27.928 1.000 19.525 0 44   TYR T CG  1 ? 
ATOM   6982  C  CD1 . TYR C 1  44  ? -0.409  -13.700 -28.187 1.000 21.744 0 44   TYR T CD1 1 ? 
ATOM   6983  C  CD2 . TYR C 1  44  ? 1.730   -14.486 -28.857 1.000 19.573 0 44   TYR T CD2 1 ? 
ATOM   6984  C  CE1 . TYR C 1  44  ? -0.504  -12.934 -29.344 1.000 22.707 0 44   TYR T CE1 1 ? 
ATOM   6985  C  CE2 . TYR C 1  44  ? 1.643   -13.749 -30.027 1.000 19.905 0 44   TYR T CE2 1 ? 
ATOM   6986  C  CZ  . TYR C 1  44  ? 0.533   -12.976 -30.271 1.000 21.920 0 44   TYR T CZ  1 ? 
ATOM   6987  O  OH  . TYR C 1  44  ? 0.451   -12.237 -31.398 1.000 23.020 0 44   TYR T OH  1 ? 
ATOM   6988  N  N   . ASP C 1  45  ? 0.705   -12.006 -25.518 1.000 19.463 0 45   ASP T N   1 ? 
ATOM   6989  C  CA  . ASP C 1  45  ? -0.158  -10.871 -25.238 1.000 21.258 0 45   ASP T CA  1 ? 
ATOM   6990  C  C   . ASP C 1  45  ? 0.345   -9.688  -26.052 1.000 20.520 0 45   ASP T C   1 ? 
ATOM   6991  O  O   . ASP C 1  45  ? 1.355   -9.116  -25.688 1.000 19.551 0 45   ASP T O   1 ? 
ATOM   6992  C  CB  . ASP C 1  45  ? -0.196  -10.506 -23.760 1.000 22.639 0 45   ASP T CB  1 ? 
ATOM   6993  C  CG  . ASP C 1  45  ? -1.364  -9.560  -23.460 1.000 25.819 0 45   ASP T CG  1 ? 
ATOM   6994  O  OD1 . ASP C 1  45  ? -1.823  -8.868  -24.381 1.000 33.731 0 45   ASP T OD1 1 ? 
ATOM   6995  O  OD2 . ASP C 1  45  ? -1.880  -9.634  -22.386 1.000 26.403 0 45   ASP T OD2 1 ? 
ATOM   6996  N  N   . ASP C 1  46  ? -0.387  -9.318  -27.114 1.000 22.894 0 46   ASP T N   1 ? 
ATOM   6997  C  CA  . ASP C 1  46  ? 0.003   -8.243  -28.027 1.000 24.284 0 46   ASP T CA  1 ? 
ATOM   6998  C  C   . ASP C 1  46  ? 0.304   -6.936  -27.275 1.000 22.540 0 46   ASP T C   1 ? 
ATOM   6999  O  O   . ASP C 1  46  ? 1.192   -6.205  -27.691 1.000 20.752 0 46   ASP T O   1 ? 
ATOM   7000  C  CB  . ASP C 1  46  ? -1.036  -8.046  -29.148 1.000 26.839 0 46   ASP T CB  1 ? 
ATOM   7001  C  CG  . ASP C 1  46  ? -0.996  -9.041  -30.313 1.000 31.005 0 46   ASP T CG  1 ? 
ATOM   7002  O  OD1 . ASP C 1  46  ? -0.064  -9.877  -30.385 1.000 33.270 0 46   ASP T OD1 1 ? 
ATOM   7003  O  OD2 . ASP C 1  46  ? -1.872  -8.934  -31.191 1.000 39.811 0 46   ASP T OD2 1 ? 
ATOM   7004  N  N   . THR C 1  47  ? -0.432  -6.601  -26.199 1.000 21.771 0 47   THR T N   1 ? 
ATOM   7005  C  CA  . THR C 1  47  ? -0.295  -5.315  -25.527 1.000 22.712 0 47   THR T CA  1 ? 
ATOM   7006  C  C   . THR C 1  47  ? 1.056   -5.172  -24.835 1.000 19.837 0 47   THR T C   1 ? 
ATOM   7007  O  O   . THR C 1  47  ? 1.571   -4.065  -24.778 1.000 19.894 0 47   THR T O   1 ? 
ATOM   7008  C  CB  . THR C 1  47  ? -1.394  -5.081  -24.463 1.000 23.312 0 47   THR T CB  1 ? 
ATOM   7009  O  OG1 . THR C 1  47  ? -2.625  -5.537  -25.007 1.000 24.094 0 47   THR T OG1 1 ? 
ATOM   7010  C  CG2 . THR C 1  47  ? -1.526  -3.628  -24.050 1.000 26.007 0 47   THR T CG2 1 ? 
ATOM   7011  N  N   . LEU C 1  48  ? 1.609   -6.265  -24.280 1.000 20.828 0 48   LEU T N   1 ? 
ATOM   7012  C  CA  . LEU C 1  48  ? 2.716   -6.183  -23.331 1.000 21.152 0 48   LEU T CA  1 ? 
ATOM   7013  C  C   . LEU C 1  48  ? 4.004   -6.856  -23.811 1.000 20.826 0 48   LEU T C   1 ? 
ATOM   7014  O  O   . LEU C 1  48  ? 5.051   -6.599  -23.221 1.000 18.981 0 48   LEU T O   1 ? 
ATOM   7015  C  CB  . LEU C 1  48  ? 2.287   -6.806  -21.985 1.000 22.075 0 48   LEU T CB  1 ? 
ATOM   7016  C  CG  . LEU C 1  48  ? 1.094   -6.143  -21.286 1.000 22.865 0 48   LEU T CG  1 ? 
ATOM   7017  C  CD1 . LEU C 1  48  ? 0.754   -6.892  -19.991 1.000 23.040 0 48   LEU T CD1 1 ? 
ATOM   7018  C  CD2 . LEU C 1  48  ? 1.376   -4.678  -20.993 1.000 22.886 0 48   LEU T CD2 1 ? 
ATOM   7019  N  N   . MET C 1  49  ? 3.947   -7.723  -24.836 1.000 19.657 0 49   MET T N   1 ? 
ATOM   7020  C  CA  . MET C 1  49  ? 5.092   -8.584  -25.168 1.000 20.452 0 49   MET T CA  1 ? 
ATOM   7021  C  C   . MET C 1  49  ? 6.181   -7.809  -25.948 1.000 22.052 0 49   MET T C   1 ? 
ATOM   7022  O  O   . MET C 1  49  ? 5.886   -6.954  -26.788 1.000 20.327 0 49   MET T O   1 ? 
ATOM   7023  C  CB  . MET C 1  49  ? 4.641   -9.824  -25.957 1.000 20.260 0 49   MET T CB  1 ? 
ATOM   7024  C  CG  . MET C 1  49  ? 4.056   -9.524  -27.317 1.000 21.318 0 49   MET T CG  1 ? 
ATOM   7025  S  SD  . MET C 1  49  ? 3.184   -10.966 -27.934 1.000 20.588 0 49   MET T SD  1 ? 
ATOM   7026  C  CE  . MET C 1  49  ? 4.571   -12.076 -28.159 1.000 24.386 0 49   MET T CE  1 ? 
ATOM   7027  N  N   . ALA C 1  50  ? 7.456   -8.131  -25.658 1.000 21.445 0 50   ALA T N   1 ? 
ATOM   7028  C  CA  . ALA C 1  50  ? 8.631   -7.528  -26.293 1.000 22.074 0 50   ALA T CA  1 ? 
ATOM   7029  C  C   . ALA C 1  50  ? 8.637   -7.765  -27.807 1.000 21.172 0 50   ALA T C   1 ? 
ATOM   7030  O  O   . ALA C 1  50  ? 8.828   -6.833  -28.587 1.000 22.109 0 50   ALA T O   1 ? 
ATOM   7031  C  CB  . ALA C 1  50  ? 9.882   -8.116  -25.680 1.000 22.346 0 50   ALA T CB  1 ? 
ATOM   7032  N  N   . ALA C 1  51  ? 8.417   -9.026  -28.192 1.000 20.152 0 51   ALA T N   1 ? 
ATOM   7033  C  CA  . ALA C 1  51  ? 8.479   -9.476  -29.578 1.000 20.747 0 51   ALA T CA  1 ? 
ATOM   7034  C  C   . ALA C 1  51  ? 7.322   -8.885  -30.395 1.000 20.644 0 51   ALA T C   1 ? 
ATOM   7035  O  O   . ALA C 1  51  ? 6.175   -8.834  -29.927 1.000 19.350 0 51   ALA T O   1 ? 
ATOM   7036  C  CB  . ALA C 1  51  ? 8.448   -10.987 -29.604 1.000 20.898 0 51   ALA T CB  1 ? 
ATOM   7037  N  N   . ALA C 1  52  ? 7.626   -8.493  -31.643 1.000 20.281 0 52   ALA T N   1 ? 
ATOM   7038  C  CA  . ALA C 1  52  ? 6.640   -8.078  -32.636 1.000 20.318 0 52   ALA T CA  1 ? 
ATOM   7039  C  C   . ALA C 1  52  ? 6.791   -8.931  -33.901 1.000 20.190 0 52   ALA T C   1 ? 
ATOM   7040  O  O   . ALA C 1  52  ? 7.760   -9.695  -34.011 1.000 20.781 0 52   ALA T O   1 ? 
ATOM   7041  C  CB  . ALA C 1  52  ? 6.812   -6.608  -32.943 1.000 21.980 0 52   ALA T CB  1 ? 
ATOM   7042  N  N   . GLY C 1  53  ? 5.815   -8.821  -34.822 1.000 20.129 0 53   GLY T N   1 ? 
ATOM   7043  C  CA  . GLY C 1  53  ? 5.975   -9.355  -36.168 1.000 21.243 0 53   GLY T CA  1 ? 
ATOM   7044  C  C   . GLY C 1  53  ? 6.347   -10.839 -36.139 1.000 21.472 0 53   GLY T C   1 ? 
ATOM   7045  O  O   . GLY C 1  53  ? 5.698   -11.620 -35.456 1.000 19.437 0 53   GLY T O   1 ? 
ATOM   7046  N  N   . THR C 1  54  ? 7.389   -11.241 -36.884 1.000 22.304 0 54   THR T N   1 ? 
ATOM   7047  C  CA  . THR C 1  54  ? 7.705   -12.656 -37.047 1.000 21.948 0 54   THR T CA  1 ? 
ATOM   7048  C  C   . THR C 1  54  ? 8.131   -13.267 -35.710 1.000 21.515 0 54   THR T C   1 ? 
ATOM   7049  O  O   . THR C 1  54  ? 7.804   -14.416 -35.457 1.000 21.806 0 54   THR T O   1 ? 
ATOM   7050  C  CB  . THR C 1  54  ? 8.749   -12.850 -38.163 1.000 21.855 0 54   THR T CB  1 ? 
ATOM   7051  O  OG1 . THR C 1  54  ? 9.943   -12.218 -37.738 1.000 25.391 0 54   THR T OG1 1 ? 
ATOM   7052  C  CG2 . THR C 1  54  ? 8.328   -12.223 -39.466 1.000 22.938 0 54   THR T CG2 1 ? 
ATOM   7053  N  N   . GLN C 1  55  ? 8.778   -12.486 -34.827 1.000 22.086 0 55   GLN T N   1 ? 
ATOM   7054  C  CA  . GLN C 1  55  ? 9.173   -12.954 -33.504 1.000 22.443 0 55   GLN T CA  1 ? 
ATOM   7055  C  C   . GLN C 1  55  ? 7.919   -13.227 -32.660 1.000 22.785 0 55   GLN T C   1 ? 
ATOM   7056  O  O   . GLN C 1  55  ? 7.867   -14.249 -31.982 1.000 22.257 0 55   GLN T O   1 ? 
ATOM   7057  C  CB  . GLN C 1  55  ? 10.165  -12.009 -32.828 1.000 22.064 0 55   GLN T CB  1 ? 
ATOM   7058  C  CG  . GLN C 1  55  ? 11.544  -11.959 -33.508 1.000 24.629 0 55   GLN T CG  1 ? 
ATOM   7059  C  CD  . GLN C 1  55  ? 11.590  -11.035 -34.699 1.000 26.323 0 55   GLN T CD  1 ? 
ATOM   7060  O  OE1 . GLN C 1  55  ? 10.882  -10.033 -34.778 1.000 22.352 0 55   GLN T OE1 1 ? 
ATOM   7061  N  NE2 . GLN C 1  55  ? 12.475  -11.334 -35.639 1.000 26.679 0 55   GLN T NE2 1 ? 
ATOM   7062  N  N   . ALA C 1  56  ? 6.895   -12.359 -32.756 1.000 22.307 0 56   ALA T N   1 ? 
ATOM   7063  C  CA  . ALA C 1  56  ? 5.633   -12.575 -32.047 1.000 23.196 0 56   ALA T CA  1 ? 
ATOM   7064  C  C   . ALA C 1  56  ? 4.924   -13.821 -32.576 1.000 23.471 0 56   ALA T C   1 ? 
ATOM   7065  O  O   . ALA C 1  56  ? 4.466   -14.634 -31.778 1.000 22.566 0 56   ALA T O   1 ? 
ATOM   7066  C  CB  . ALA C 1  56  ? 4.746   -11.346 -32.128 1.000 22.937 0 56   ALA T CB  1 ? 
ATOM   7067  N  N   . GLU C 1  57  ? 4.892   -13.997 -33.915 1.000 23.250 0 57   GLU T N   1 ? 
ATOM   7068  C  CA  . GLU C 1  57  ? 4.293   -15.174 -34.539 1.000 22.948 0 57   GLU T CA  1 ? 
ATOM   7069  C  C   . GLU C 1  57  ? 4.981   -16.455 -34.052 1.000 21.720 0 57   GLU T C   1 ? 
ATOM   7070  O  O   . GLU C 1  57  ? 4.305   -17.455 -33.826 1.000 21.625 0 57   GLU T O   1 ? 
ATOM   7071  C  CB  . GLU C 1  57  ? 4.382   -15.136 -36.070 1.000 27.264 0 57   GLU T CB  1 ? 
ATOM   7072  C  CG  . GLU C 1  57  ? 3.406   -14.209 -36.789 1.000 30.105 0 57   GLU T CG  1 ? 
ATOM   7073  C  CD  . GLU C 1  57  ? 3.711   -14.054 -38.281 1.000 35.007 0 57   GLU T CD  1 ? 
ATOM   7074  O  OE1 . GLU C 1  57  ? 2.920   -14.506 -39.099 1.000 36.216 0 57   GLU T OE1 1 ? 
ATOM   7075  O  OE2 . GLU C 1  57  ? 4.771   -13.508 -38.629 1.000 43.255 0 57   GLU T OE2 1 ? 
ATOM   7076  N  N   . GLU C 1  58  ? 6.315   -16.429 -33.923 1.000 23.864 0 58   GLU T N   1 ? 
ATOM   7077  C  CA  . GLU C 1  58  ? 7.092   -17.578 -33.443 1.000 25.650 0 58   GLU T CA  1 ? 
ATOM   7078  C  C   . GLU C 1  58  ? 6.695   -17.911 -32.007 1.000 24.622 0 58   GLU T C   1 ? 
ATOM   7079  O  O   . GLU C 1  58  ? 6.482   -19.079 -31.698 1.000 25.290 0 58   GLU T O   1 ? 
ATOM   7080  C  CB  . GLU C 1  58  ? 8.608   -17.321 -33.491 1.000 26.390 0 58   GLU T CB  1 ? 
ATOM   7081  C  CG  . GLU C 1  58  ? 9.154   -17.332 -34.908 1.000 31.542 0 58   GLU T CG  1 ? 
ATOM   7082  C  CD  . GLU C 1  58  ? 10.540  -16.747 -35.121 1.000 33.715 0 58   GLU T CD  1 ? 
ATOM   7083  O  OE1 . GLU C 1  58  ? 11.158  -16.241 -34.148 1.000 30.941 0 58   GLU T OE1 1 ? 
ATOM   7084  O  OE2 . GLU C 1  58  ? 10.962  -16.713 -36.313 1.000 40.555 0 58   GLU T OE2 1 ? 
ATOM   7085  N  N   . VAL C 1  59  ? 6.593   -16.890 -31.140 1.000 23.564 0 59   VAL T N   1 ? 
ATOM   7086  C  CA  . VAL C 1  59  ? 6.109   -17.113 -29.772 1.000 21.161 0 59   VAL T CA  1 ? 
ATOM   7087  C  C   . VAL C 1  59  ? 4.752   -17.828 -29.801 1.000 20.279 0 59   VAL T C   1 ? 
ATOM   7088  O  O   . VAL C 1  59  ? 4.572   -18.850 -29.131 1.000 21.583 0 59   VAL T O   1 ? 
ATOM   7089  C  CB  . VAL C 1  59  ? 6.037   -15.809 -28.956 1.000 21.819 0 59   VAL T CB  1 ? 
ATOM   7090  C  CG1 . VAL C 1  59  ? 5.320   -16.009 -27.620 1.000 21.668 0 59   VAL T CG1 1 ? 
ATOM   7091  C  CG2 . VAL C 1  59  ? 7.418   -15.219 -28.724 1.000 21.694 0 59   VAL T CG2 1 ? 
ATOM   7092  N  N   . PHE C 1  60  ? 3.785   -17.274 -30.548 1.000 19.334 0 60   PHE T N   1 ? 
ATOM   7093  C  CA  . PHE C 1  60  ? 2.440   -17.815 -30.653 1.000 19.793 0 60   PHE T CA  1 ? 
ATOM   7094  C  C   . PHE C 1  60  ? 2.463   -19.306 -31.004 1.000 21.748 0 60   PHE T C   1 ? 
ATOM   7095  O  O   . PHE C 1  60  ? 1.869   -20.134 -30.310 1.000 23.360 0 60   PHE T O   1 ? 
ATOM   7096  C  CB  . PHE C 1  60  ? 1.627   -17.045 -31.698 1.000 20.810 0 60   PHE T CB  1 ? 
ATOM   7097  C  CG  . PHE C 1  60  ? 0.176   -17.435 -31.809 1.000 19.865 0 60   PHE T CG  1 ? 
ATOM   7098  C  CD1 . PHE C 1  60  ? -0.750  -17.004 -30.858 1.000 21.298 0 60   PHE T CD1 1 ? 
ATOM   7099  C  CD2 . PHE C 1  60  ? -0.277  -18.191 -32.875 1.000 22.328 0 60   PHE T CD2 1 ? 
ATOM   7100  C  CE1 . PHE C 1  60  ? -2.097  -17.318 -30.981 1.000 21.878 0 60   PHE T CE1 1 ? 
ATOM   7101  C  CE2 . PHE C 1  60  ? -1.632  -18.492 -33.003 1.000 22.646 0 60   PHE T CE2 1 ? 
ATOM   7102  C  CZ  . PHE C 1  60  ? -2.537  -18.066 -32.047 1.000 22.653 0 60   PHE T CZ  1 ? 
ATOM   7103  N  N   . GLU C 1  61  ? 3.114   -19.622 -32.133 1.000 22.987 0 61   GLU T N   1 ? 
ATOM   7104  C  CA  . GLU C 1  61  ? 3.276   -20.981 -32.640 1.000 24.670 0 61   GLU T CA  1 ? 
ATOM   7105  C  C   . GLU C 1  61  ? 3.960   -21.865 -31.593 1.000 21.313 0 61   GLU T C   1 ? 
ATOM   7106  O  O   . GLU C 1  61  ? 3.464   -22.944 -31.298 1.000 25.073 0 61   GLU T O   1 ? 
ATOM   7107  C  CB  . GLU C 1  61  ? 4.112   -20.952 -33.933 1.000 28.497 0 61   GLU T CB  1 ? 
ATOM   7108  C  CG  . GLU C 1  61  ? 4.595   -22.319 -34.436 1.000 35.250 0 61   GLU T CG  1 ? 
ATOM   7109  C  CD  . GLU C 1  61  ? 3.505   -23.173 -35.050 1.000 39.716 0 61   GLU T CD  1 ? 
ATOM   7110  O  OE1 . GLU C 1  61  ? 2.466   -22.579 -35.459 1.000 40.892 0 61   GLU T OE1 1 ? 
ATOM   7111  O  OE2 . GLU C 1  61  ? 3.674   -24.441 -35.102 1.000 43.877 0 61   GLU T OE2 1 ? 
ATOM   7112  N  N   . ASP C 1  62  ? 5.080   -21.413 -31.021 1.000 23.908 0 62   ASP T N   1 ? 
ATOM   7113  C  CA  . ASP C 1  62  ? 5.848   -22.241 -30.096 1.000 24.193 0 62   ASP T CA  1 ? 
ATOM   7114  C  C   . ASP C 1  62  ? 4.999   -22.579 -28.868 1.000 27.492 0 62   ASP T C   1 ? 
ATOM   7115  O  O   . ASP C 1  62  ? 5.007   -23.719 -28.404 1.000 25.825 0 62   ASP T O   1 ? 
ATOM   7116  C  CB  . ASP C 1  62  ? 7.123   -21.572 -29.595 1.000 26.017 0 62   ASP T CB  1 ? 
ATOM   7117  C  CG  . ASP C 1  62  ? 8.243   -21.486 -30.620 1.000 29.510 0 62   ASP T CG  1 ? 
ATOM   7118  O  OD1 . ASP C 1  62  ? 8.050   -22.029 -31.711 1.000 29.381 0 62   ASP T OD1 1 ? 
ATOM   7119  O  OD2 . ASP C 1  62  ? 9.272   -20.830 -30.318 1.000 26.573 0 62   ASP T OD2 1 ? 
ATOM   7120  N  N   . ILE C 1  63  ? 4.311   -21.570 -28.296 1.000 24.039 0 63   ILE T N   1 ? 
ATOM   7121  C  CA  . ILE C 1  63  ? 3.551   -21.787 -27.076 1.000 23.272 0 63   ILE T CA  1 ? 
ATOM   7122  C  C   . ILE C 1  63  ? 2.386   -22.753 -27.349 1.000 22.646 0 63   ILE T C   1 ? 
ATOM   7123  O  O   . ILE C 1  63  ? 2.188   -23.683 -26.556 1.000 23.861 0 63   ILE T O   1 ? 
ATOM   7124  C  CB  . ILE C 1  63  ? 3.112   -20.442 -26.437 1.000 23.287 0 63   ILE T CB  1 ? 
ATOM   7125  C  CG1 . ILE C 1  63  ? 4.324   -19.662 -25.921 1.000 24.316 0 63   ILE T CG1 1 ? 
ATOM   7126  C  CG2 . ILE C 1  63  ? 2.090   -20.670 -25.337 1.000 23.030 0 63   ILE T CG2 1 ? 
ATOM   7127  C  CD1 . ILE C 1  63  ? 5.091   -20.345 -24.781 1.000 26.137 0 63   ILE T CD1 1 ? 
ATOM   7128  N  N   . ILE C 1  64  ? 1.584   -22.537 -28.408 1.000 22.575 0 64   ILE T N   1 ? 
ATOM   7129  C  CA  . ILE C 1  64  ? 0.371   -23.336 -28.604 1.000 23.847 0 64   ILE T CA  1 ? 
ATOM   7130  C  C   . ILE C 1  64  ? 0.750   -24.764 -29.012 1.000 26.553 0 64   ILE T C   1 ? 
ATOM   7131  O  O   . ILE C 1  64  ? -0.048  -25.669 -28.814 1.000 25.672 0 64   ILE T O   1 ? 
ATOM   7132  C  CB  . ILE C 1  64  ? -0.680  -22.721 -29.556 1.000 28.744 0 64   ILE T CB  1 ? 
ATOM   7133  C  CG1 . ILE C 1  64  ? -0.246  -22.696 -31.025 1.000 29.330 0 64   ILE T CG1 1 ? 
ATOM   7134  C  CG2 . ILE C 1  64  ? -1.130  -21.347 -29.085 1.000 30.519 0 64   ILE T CG2 1 ? 
ATOM   7135  C  CD1 . ILE C 1  64  ? -1.328  -22.191 -31.967 1.000 33.852 0 64   ILE T CD1 1 ? 
ATOM   7136  N  N   . THR C 1  65  ? 1.953   -24.952 -29.576 1.000 27.467 0 65   THR T N   1 ? 
ATOM   7137  C  CA  . THR C 1  65  ? 2.473   -26.270 -29.926 1.000 28.602 0 65   THR T CA  1 ? 
ATOM   7138  C  C   . THR C 1  65  ? 3.011   -26.978 -28.687 1.000 24.949 0 65   THR T C   1 ? 
ATOM   7139  O  O   . THR C 1  65  ? 2.588   -28.081 -28.405 1.000 24.402 0 65   THR T O   1 ? 
ATOM   7140  C  CB  . THR C 1  65  ? 3.594   -26.192 -30.982 1.000 29.911 0 65   THR T CB  1 ? 
ATOM   7141  O  OG1 . THR C 1  65  ? 3.090   -25.514 -32.126 1.000 30.635 0 65   THR T OG1 1 ? 
ATOM   7142  C  CG2 . THR C 1  65  ? 4.104   -27.548 -31.425 1.000 32.799 0 65   THR T CG2 1 ? 
ATOM   7143  N  N   . GLN C 1  66  ? 3.943   -26.348 -27.966 1.000 25.513 0 66   GLN T N   1 ? 
ATOM   7144  C  CA  . GLN C 1  66  ? 4.630   -26.964 -26.840 1.000 26.918 0 66   GLN T CA  1 ? 
ATOM   7145  C  C   . GLN C 1  66  ? 3.639   -27.200 -25.689 1.000 27.966 0 66   GLN T C   1 ? 
ATOM   7146  O  O   . GLN C 1  66  ? 3.781   -28.181 -24.987 1.000 26.174 0 66   GLN T O   1 ? 
ATOM   7147  C  CB  . GLN C 1  66  ? 5.839   -26.098 -26.449 1.000 30.861 0 66   GLN T CB  1 ? 
ATOM   7148  C  CG  . GLN C 1  66  ? 6.628   -26.627 -25.260 1.000 38.538 0 66   GLN T CG  1 ? 
ATOM   7149  C  CD  . GLN C 1  66  ? 7.890   -25.860 -24.913 1.000 44.382 0 66   GLN T CD  1 ? 
ATOM   7150  O  OE1 . GLN C 1  66  ? 8.416   -25.039 -25.682 1.000 36.522 0 66   GLN T OE1 1 ? 
ATOM   7151  N  NE2 . GLN C 1  66  ? 8.419   -26.198 -23.745 1.000 41.843 0 66   GLN T NE2 1 ? 
ATOM   7152  N  N   . TYR C 1  67  ? 2.607   -26.345 -25.533 1.000 26.629 0 67   TYR T N   1 ? 
ATOM   7153  C  CA  . TYR C 1  67  ? 1.672   -26.438 -24.417 1.000 26.301 0 67   TYR T CA  1 ? 
ATOM   7154  C  C   . TYR C 1  67  ? 0.277   -26.818 -24.918 1.000 26.903 0 67   TYR T C   1 ? 
ATOM   7155  O  O   . TYR C 1  67  ? -0.713  -26.569 -24.231 1.000 28.285 0 67   TYR T O   1 ? 
ATOM   7156  C  CB  . TYR C 1  67  ? 1.711   -25.130 -23.612 1.000 24.003 0 67   TYR T CB  1 ? 
ATOM   7157  C  CG  . TYR C 1  67  ? 3.025   -24.939 -22.880 1.000 23.675 0 67   TYR T CG  1 ? 
ATOM   7158  C  CD1 . TYR C 1  67  ? 3.306   -25.640 -21.712 1.000 22.687 0 67   TYR T CD1 1 ? 
ATOM   7159  C  CD2 . TYR C 1  67  ? 4.006   -24.104 -23.393 1.000 23.047 0 67   TYR T CD2 1 ? 
ATOM   7160  C  CE1 . TYR C 1  67  ? 4.516   -25.497 -21.054 1.000 25.157 0 67   TYR T CE1 1 ? 
ATOM   7161  C  CE2 . TYR C 1  67  ? 5.223   -23.956 -22.754 1.000 24.852 0 67   TYR T CE2 1 ? 
ATOM   7162  C  CZ  . TYR C 1  67  ? 5.481   -24.653 -21.582 1.000 26.148 0 67   TYR T CZ  1 ? 
ATOM   7163  O  OH  . TYR C 1  67  ? 6.690   -24.454 -20.977 1.000 26.574 0 67   TYR T OH  1 ? 
ATOM   7164  N  N   . ASN C 1  68  ? 0.202   -27.484 -26.080 1.000 26.615 0 68   ASN T N   1 ? 
ATOM   7165  C  CA  . ASN C 1  68  ? -1.057  -27.914 -26.677 1.000 27.082 0 68   ASN T CA  1 ? 
ATOM   7166  C  C   . ASN C 1  68  ? -1.874  -28.692 -25.650 1.000 27.409 0 68   ASN T C   1 ? 
ATOM   7167  O  O   . ASN C 1  68  ? -1.296  -29.513 -24.949 1.000 25.984 0 68   ASN T O   1 ? 
ATOM   7168  C  CB  . ASN C 1  68  ? -0.847  -28.776 -27.932 1.000 30.351 0 68   ASN T CB  1 ? 
ATOM   7169  C  CG  . ASN C 1  68  ? -2.151  -29.258 -28.517 1.000 29.336 0 68   ASN T CG  1 ? 
ATOM   7170  O  OD1 . ASN C 1  68  ? -2.937  -28.475 -29.038 1.000 31.444 0 68   ASN T OD1 1 ? 
ATOM   7171  N  ND2 . ASN C 1  68  ? -2.399  -30.549 -28.433 1.000 34.421 0 68   ASN T ND2 1 ? 
ATOM   7172  N  N   . GLY C 1  69  ? -3.181  -28.383 -25.559 1.000 26.236 0 69   GLY T N   1 ? 
ATOM   7173  C  CA  . GLY C 1  69  ? -4.104  -28.967 -24.594 1.000 27.988 0 69   GLY T CA  1 ? 
ATOM   7174  C  C   . GLY C 1  69  ? -3.908  -28.470 -23.157 1.000 27.901 0 69   GLY T C   1 ? 
ATOM   7175  O  O   . GLY C 1  69  ? -4.653  -28.910 -22.286 1.000 27.533 0 69   GLY T O   1 ? 
ATOM   7176  N  N   . LYS C 1  70  ? -2.946  -27.558 -22.900 1.000 26.927 0 70   LYS T N   1 ? 
ATOM   7177  C  CA  . LYS C 1  70  ? -2.520  -27.229 -21.539 1.000 30.572 0 70   LYS T CA  1 ? 
ATOM   7178  C  C   . LYS C 1  70  ? -2.574  -25.732 -21.200 1.000 30.180 0 70   LYS T C   1 ? 
ATOM   7179  O  O   . LYS C 1  70  ? -2.303  -25.351 -20.058 1.000 31.222 0 70   LYS T O   1 ? 
ATOM   7180  C  CB  . LYS C 1  70  ? -1.066  -27.656 -21.296 1.000 37.171 0 70   LYS T CB  1 ? 
ATOM   7181  C  CG  . LYS C 1  70  ? -0.760  -29.133 -21.477 1.000 42.015 0 70   LYS T CG  1 ? 
ATOM   7182  C  CD  . LYS C 1  70  ? -1.289  -30.019 -20.381 1.000 51.697 0 70   LYS T CD  1 ? 
ATOM   7183  C  CE  . LYS C 1  70  ? -0.282  -31.069 -19.948 1.000 61.471 0 70   LYS T CE  1 ? 
ATOM   7184  N  NZ  . LYS C 1  70  ? 0.283   -31.821 -21.096 1.000 64.442 0 70   LYS T NZ  1 ? 
ATOM   7185  N  N   . TYR C 1  71  ? -2.899  -24.867 -22.169 1.000 25.792 0 71   TYR T N   1 ? 
ATOM   7186  C  CA  . TYR C 1  71  ? -2.953  -23.438 -21.882 1.000 21.938 0 71   TYR T CA  1 ? 
ATOM   7187  C  C   . TYR C 1  71  ? -4.403  -22.984 -21.753 1.000 19.980 0 71   TYR T C   1 ? 
ATOM   7188  O  O   . TYR C 1  71  ? -5.344  -23.585 -22.299 1.000 22.040 0 71   TYR T O   1 ? 
ATOM   7189  C  CB  . TYR C 1  71  ? -2.219  -22.613 -22.937 1.000 21.818 0 71   TYR T CB  1 ? 
ATOM   7190  C  CG  . TYR C 1  71  ? -2.725  -22.776 -24.353 1.000 22.561 0 71   TYR T CG  1 ? 
ATOM   7191  C  CD1 . TYR C 1  71  ? -3.741  -21.968 -24.868 1.000 23.609 0 71   TYR T CD1 1 ? 
ATOM   7192  C  CD2 . TYR C 1  71  ? -2.173  -23.747 -25.184 1.000 22.483 0 71   TYR T CD2 1 ? 
ATOM   7193  C  CE1 . TYR C 1  71  ? -4.166  -22.109 -26.179 1.000 23.501 0 71   TYR T CE1 1 ? 
ATOM   7194  C  CE2 . TYR C 1  71  ? -2.607  -23.901 -26.486 1.000 21.210 0 71   TYR T CE2 1 ? 
ATOM   7195  C  CZ  . TYR C 1  71  ? -3.591  -23.080 -26.987 1.000 23.853 0 71   TYR T CZ  1 ? 
ATOM   7196  O  OH  . TYR C 1  71  ? -4.009  -23.262 -28.268 1.000 26.168 0 71   TYR T OH  1 ? 
ATOM   7197  N  N   . ILE C 1  72  ? -4.570  -21.950 -20.934 1.000 20.946 0 72   ILE T N   1 ? 
ATOM   7198  C  CA  . ILE C 1  72  ? -5.786  -21.151 -20.916 1.000 21.542 0 72   ILE T CA  1 ? 
ATOM   7199  C  C   . ILE C 1  72  ? -5.692  -20.133 -22.045 1.000 17.948 0 72   ILE T C   1 ? 
ATOM   7200  O  O   . ILE C 1  72  ? -4.707  -19.400 -22.105 1.000 20.521 0 72   ILE T O   1 ? 
ATOM   7201  C  CB  . ILE C 1  72  ? -5.949  -20.412 -19.569 1.000 23.975 0 72   ILE T CB  1 ? 
ATOM   7202  C  CG1 . ILE C 1  72  ? -5.928  -21.356 -18.362 1.000 27.713 0 72   ILE T CG1 1 ? 
ATOM   7203  C  CG2 . ILE C 1  72  ? -7.170  -19.499 -19.590 1.000 22.983 0 72   ILE T CG2 1 ? 
ATOM   7204  C  CD1 . ILE C 1  72  ? -6.872  -22.513 -18.498 1.000 32.270 0 72   ILE T CD1 1 ? 
ATOM   7205  N  N   . LEU C 1  73  ? -6.745  -20.035 -22.849 1.000 19.128 0 73   LEU T N   1 ? 
ATOM   7206  C  CA  . LEU C 1  73  ? -6.890  -18.974 -23.836 1.000 19.782 0 73   LEU T CA  1 ? 
ATOM   7207  C  C   . LEU C 1  73  ? -7.791  -17.886 -23.263 1.000 20.256 0 73   LEU T C   1 ? 
ATOM   7208  O  O   . LEU C 1  73  ? -8.917  -18.177 -22.885 1.000 20.585 0 73   LEU T O   1 ? 
ATOM   7209  C  CB  . LEU C 1  73  ? -7.520  -19.541 -25.115 1.000 19.913 0 73   LEU T CB  1 ? 
ATOM   7210  C  CG  . LEU C 1  73  ? -7.786  -18.519 -26.220 1.000 19.693 0 73   LEU T CG  1 ? 
ATOM   7211  C  CD1 . LEU C 1  73  ? -6.520  -17.791 -26.647 1.000 20.780 0 73   LEU T CD1 1 ? 
ATOM   7212  C  CD2 . LEU C 1  73  ? -8.429  -19.197 -27.422 1.000 21.940 0 73   LEU T CD2 1 ? 
ATOM   7213  N  N   . ALA C 1  74  ? -7.256  -16.671 -23.146 1.000 20.455 0 74   ALA T N   1 ? 
ATOM   7214  C  CA  . ALA C 1  74  ? -8.057  -15.492 -22.819 1.000 19.202 0 74   ALA T CA  1 ? 
ATOM   7215  C  C   . ALA C 1  74  ? -8.302  -14.757 -24.126 1.000 18.519 0 74   ALA T C   1 ? 
ATOM   7216  O  O   . ALA C 1  74  ? -7.353  -14.512 -24.884 1.000 18.934 0 74   ALA T O   1 ? 
ATOM   7217  C  CB  . ALA C 1  74  ? -7.322  -14.616 -21.825 1.000 18.644 0 74   ALA T CB  1 ? 
ATOM   7218  N  N   . VAL C 1  75  ? -9.561  -14.408 -24.377 1.000 18.294 0 75   VAL T N   1 ? 
ATOM   7219  C  CA  . VAL C 1  75  ? -9.940  -13.646 -25.549 1.000 17.173 0 75   VAL T CA  1 ? 
ATOM   7220  C  C   . VAL C 1  75  ? -10.557 -12.333 -25.115 1.000 18.659 0 75   VAL T C   1 ? 
ATOM   7221  O  O   . VAL C 1  75  ? -11.463 -12.324 -24.278 1.000 17.895 0 75   VAL T O   1 ? 
ATOM   7222  C  CB  . VAL C 1  75  ? -10.899 -14.413 -26.471 1.000 17.785 0 75   VAL T CB  1 ? 
ATOM   7223  C  CG1 . VAL C 1  75  ? -11.177 -13.619 -27.742 1.000 18.840 0 75   VAL T CG1 1 ? 
ATOM   7224  C  CG2 . VAL C 1  75  ? -10.361 -15.807 -26.772 1.000 17.575 0 75   VAL T CG2 1 ? 
ATOM   7225  N  N   . GLU C 1  76  ? -9.997  -11.252 -25.669 1.000 17.746 0 76   GLU T N   1 ? 
ATOM   7226  C  CA  . GLU C 1  76  ? -10.579 -9.925  -25.546 1.000 18.022 0 76   GLU T CA  1 ? 
ATOM   7227  C  C   . GLU C 1  76  ? -10.985 -9.514  -26.950 1.000 17.311 0 76   GLU T C   1 ? 
ATOM   7228  O  O   . GLU C 1  76  ? -10.221 -9.770  -27.902 1.000 18.186 0 76   GLU T O   1 ? 
ATOM   7229  C  CB  . GLU C 1  76  ? -9.541  -8.968  -24.945 1.000 18.458 0 76   GLU T CB  1 ? 
ATOM   7230  C  CG  . GLU C 1  76  ? -10.077 -7.575  -24.662 1.000 19.465 0 76   GLU T CG  1 ? 
ATOM   7231  C  CD  . GLU C 1  76  ? -9.059  -6.661  -24.005 1.000 21.866 0 76   GLU T CD  1 ? 
ATOM   7232  O  OE1 . GLU C 1  76  ? -7.950  -7.133  -23.689 1.000 23.764 0 76   GLU T OE1 1 ? 
ATOM   7233  O  OE2 . GLU C 1  76  ? -9.434  -5.502  -23.747 1.000 26.053 0 76   GLU T OE2 1 ? 
ATOM   7234  N  N   . GLY C 1  77  ? -12.164 -8.906  -27.087 1.000 17.013 0 77   GLY T N   1 ? 
ATOM   7235  C  CA  . GLY C 1  77  ? -12.674 -8.526  -28.396 1.000 17.515 0 77   GLY T CA  1 ? 
ATOM   7236  C  C   . GLY C 1  77  ? -13.352 -9.703  -29.088 1.000 17.757 0 77   GLY T C   1 ? 
ATOM   7237  O  O   . GLY C 1  77  ? -13.543 -10.766 -28.479 1.000 18.185 0 77   GLY T O   1 ? 
ATOM   7238  N  N   . ASN C 1  78  ? -13.670 -9.512  -30.373 1.000 18.383 0 78   ASN T N   1 ? 
ATOM   7239  C  CA  . ASN C 1  78  ? -14.476 -10.476 -31.114 1.000 19.256 0 78   ASN T CA  1 ? 
ATOM   7240  C  C   . ASN C 1  78  ? -14.084 -10.463 -32.595 1.000 18.123 0 78   ASN T C   1 ? 
ATOM   7241  O  O   . ASN C 1  78  ? -13.465 -9.521  -33.084 1.000 17.549 0 78   ASN T O   1 ? 
ATOM   7242  C  CB  . ASN C 1  78  ? -15.984 -10.274 -30.912 1.000 18.750 0 78   ASN T CB  1 ? 
ATOM   7243  C  CG  . ASN C 1  78  ? -16.455 -8.844  -31.080 1.000 19.495 0 78   ASN T CG  1 ? 
ATOM   7244  O  OD1 . ASN C 1  78  ? -15.956 -8.121  -31.944 1.000 18.996 0 78   ASN T OD1 1 ? 
ATOM   7245  N  ND2 . ASN C 1  78  ? -17.387 -8.410  -30.236 1.000 18.635 0 78   ASN T ND2 1 ? 
ATOM   7246  N  N   . PRO C 1  79  ? -14.378 -11.566 -33.311 1.000 16.925 0 79   PRO T N   1 ? 
ATOM   7247  C  CA  . PRO C 1  79  ? -14.195 -11.620 -34.758 1.000 18.092 0 79   PRO T CA  1 ? 
ATOM   7248  C  C   . PRO C 1  79  ? -15.343 -11.003 -35.539 1.000 17.329 0 79   PRO T C   1 ? 
ATOM   7249  O  O   . PRO C 1  79  ? -16.519 -11.240 -35.236 1.000 19.864 0 79   PRO T O   1 ? 
ATOM   7250  C  CB  . PRO C 1  79  ? -14.161 -13.128 -35.015 1.000 18.504 0 79   PRO T CB  1 ? 
ATOM   7251  C  CG  . PRO C 1  79  ? -15.137 -13.689 -33.973 1.000 18.822 0 79   PRO T CG  1 ? 
ATOM   7252  C  CD  . PRO C 1  79  ? -14.852 -12.842 -32.744 1.000 18.519 0 79   PRO T CD  1 ? 
ATOM   7253  N  N   . PRO C 1  80  ? -15.035 -10.189 -36.564 1.000 17.746 0 80   PRO T N   1 ? 
ATOM   7254  C  CA  . PRO C 1  80  ? -16.037 -9.698  -37.494 1.000 19.627 0 80   PRO T CA  1 ? 
ATOM   7255  C  C   . PRO C 1  80  ? -16.191 -10.689 -38.650 1.000 20.208 0 80   PRO T C   1 ? 
ATOM   7256  O  O   . PRO C 1  80  ? -15.180 -11.136 -39.171 1.000 20.059 0 80   PRO T O   1 ? 
ATOM   7257  C  CB  . PRO C 1  80  ? -15.405 -8.387  -37.982 1.000 19.697 0 80   PRO T CB  1 ? 
ATOM   7258  C  CG  . PRO C 1  80  ? -13.926 -8.644  -37.973 1.000 19.234 0 80   PRO T CG  1 ? 
ATOM   7259  C  CD  . PRO C 1  80  ? -13.696 -9.658  -36.862 1.000 19.576 0 80   PRO T CD  1 ? 
ATOM   7260  N  N   . LEU C 1  81  ? -17.420 -11.013 -39.046 1.000 19.795 0 81   LEU T N   1 ? 
ATOM   7261  C  CA  . LEU C 1  81  ? -17.639 -11.958 -40.151 1.000 19.824 0 81   LEU T CA  1 ? 
ATOM   7262  C  C   . LEU C 1  81  ? -17.724 -11.207 -41.487 1.000 21.907 0 81   LEU T C   1 ? 
ATOM   7263  O  O   . LEU C 1  81  ? -17.655 -11.818 -42.538 1.000 22.186 0 81   LEU T O   1 ? 
ATOM   7264  C  CB  . LEU C 1  81  ? -18.913 -12.758 -39.886 1.000 20.396 0 81   LEU T CB  1 ? 
ATOM   7265  C  CG  . LEU C 1  81  ? -18.906 -13.642 -38.637 1.000 21.581 0 81   LEU T CG  1 ? 
ATOM   7266  C  CD1 . LEU C 1  81  ? -20.205 -14.423 -38.509 1.000 23.897 0 81   LEU T CD1 1 ? 
ATOM   7267  C  CD2 . LEU C 1  81  ? -17.729 -14.593 -38.597 1.000 21.232 0 81   LEU T CD2 1 ? 
ATOM   7268  N  N   . GLY C 1  82  ? -17.911 -9.888  -41.454 1.000 21.800 0 82   GLY T N   1 ? 
ATOM   7269  C  CA  . GLY C 1  82  ? -18.013 -9.075  -42.651 1.000 22.041 0 82   GLY T CA  1 ? 
ATOM   7270  C  C   . GLY C 1  82  ? -16.687 -8.996  -43.428 1.000 22.868 0 82   GLY T C   1 ? 
ATOM   7271  O  O   . GLY C 1  82  ? -15.597 -9.171  -42.870 1.000 19.748 0 82   GLY T O   1 ? 
ATOM   7272  N  N   . GLU C 1  83  ? -16.772 -8.697  -44.730 1.000 21.923 0 83   GLU T N   1 ? 
ATOM   7273  C  CA  . GLU C 1  83  ? -15.578 -8.532  -45.563 1.000 20.490 0 83   GLU T CA  1 ? 
ATOM   7274  C  C   . GLU C 1  83  ? -14.608 -9.700  -45.392 1.000 19.711 0 83   GLU T C   1 ? 
ATOM   7275  O  O   . GLU C 1  83  ? -13.401 -9.483  -45.302 1.000 19.444 0 83   GLU T O   1 ? 
ATOM   7276  C  CB  . GLU C 1  83  ? -14.886 -7.190  -45.295 1.000 22.318 0 83   GLU T CB  1 ? 
ATOM   7277  C  CG  . GLU C 1  83  ? -15.697 -5.970  -45.719 1.000 22.998 0 83   GLU T CG  1 ? 
ATOM   7278  C  CD  . GLU C 1  83  ? -15.813 -5.720  -47.225 1.000 26.035 0 83   GLU T CD  1 ? 
ATOM   7279  O  OE1 . GLU C 1  83  ? -15.566 -6.664  -48.018 1.000 24.745 0 83   GLU T OE1 1 ? 
ATOM   7280  O  OE2 . GLU C 1  83  ? -16.078 -4.553  -47.609 1.000 26.717 0 83   GLU T OE2 1 ? 
ATOM   7281  N  N   . GLN C 1  84  ? -15.137 -10.935 -45.346 1.000 21.243 0 84   GLN T N   1 ? 
ATOM   7282  C  CA  . GLN C 1  84  ? -14.349 -12.164 -45.234 1.000 24.177 0 84   GLN T CA  1 ? 
ATOM   7283  C  C   . GLN C 1  84  ? -13.439 -12.140 -43.999 1.000 24.501 0 84   GLN T C   1 ? 
ATOM   7284  O  O   . GLN C 1  84  ? -12.405 -12.790 -43.968 1.000 21.567 0 84   GLN T O   1 ? 
ATOM   7285  C  CB  . GLN C 1  84  ? -13.498 -12.395 -46.494 1.000 28.508 0 84   GLN T CB  1 ? 
ATOM   7286  C  CG  . GLN C 1  84  ? -14.273 -12.290 -47.813 1.000 31.855 0 84   GLN T CG  1 ? 
ATOM   7287  C  CD  . GLN C 1  84  ? -13.316 -12.338 -48.990 1.000 34.804 0 84   GLN T CD  1 ? 
ATOM   7288  O  OE1 . GLN C 1  84  ? -12.955 -11.324 -49.585 1.000 38.177 0 84   GLN T OE1 1 ? 
ATOM   7289  N  NE2 . GLN C 1  84  ? -12.794 -13.517 -49.251 1.000 34.053 0 84   GLN T NE2 1 ? 
ATOM   7290  N  N   . GLY C 1  85  ? -13.815 -11.347 -42.982 1.000 21.977 0 85   GLY T N   1 ? 
ATOM   7291  C  CA  . GLY C 1  85  ? -13.103 -11.325 -41.723 1.000 20.787 0 85   GLY T CA  1 ? 
ATOM   7292  C  C   . GLY C 1  85  ? -11.983 -10.296 -41.694 1.000 21.107 0 85   GLY T C   1 ? 
ATOM   7293  O  O   . GLY C 1  85  ? -11.303 -10.198 -40.671 1.000 21.998 0 85   GLY T O   1 ? 
ATOM   7294  N  N   . MET C 1  86  ? -11.806 -9.528  -42.790 1.000 21.414 0 86   MET T N   1 ? 
ATOM   7295  C  CA  . MET C 1  86  ? -10.646 -8.651  -42.903 1.000 19.431 0 86   MET T CA  1 ? 
ATOM   7296  C  C   . MET C 1  86  ? -10.954 -7.270  -42.337 1.000 17.906 0 86   MET T C   1 ? 
ATOM   7297  O  O   . MET C 1  86  ? -10.137 -6.371  -42.468 1.000 16.246 0 86   MET T O   1 ? 
ATOM   7298  C  CB  . MET C 1  86  ? -10.165 -8.522  -44.355 1.000 19.627 0 86   MET T CB  1 ? 
ATOM   7299  C  CG  . MET C 1  86  ? -9.799  -9.880  -44.928 1.000 20.543 0 86   MET T CG  1 ? 
ATOM   7300  S  SD  . MET C 1  86  ? -8.416  -10.693 -44.093 1.000 21.272 0 86   MET T SD  1 ? 
ATOM   7301  C  CE  . MET C 1  86  ? -7.012  -9.795  -44.732 1.000 21.829 0 86   MET T CE  1 ? 
ATOM   7302  N  N   . PHE C 1  87  ? -12.085 -7.147  -41.622 1.000 19.595 0 87   PHE T N   1 ? 
ATOM   7303  C  CA  . PHE C 1  87  ? -12.286 -6.032  -40.695 1.000 19.445 0 87   PHE T CA  1 ? 
ATOM   7304  C  C   . PHE C 1  87  ? -11.351 -6.137  -39.492 1.000 18.047 0 87   PHE T C   1 ? 
ATOM   7305  O  O   . PHE C 1  87  ? -11.173 -5.155  -38.783 1.000 19.179 0 87   PHE T O   1 ? 
ATOM   7306  C  CB  . PHE C 1  87  ? -13.742 -5.952  -40.260 1.000 18.070 0 87   PHE T CB  1 ? 
ATOM   7307  C  CG  . PHE C 1  87  ? -14.685 -5.315  -41.240 1.000 17.942 0 87   PHE T CG  1 ? 
ATOM   7308  C  CD1 . PHE C 1  87  ? -14.498 -4.010  -41.675 1.000 18.194 0 87   PHE T CD1 1 ? 
ATOM   7309  C  CD2 . PHE C 1  87  ? -15.795 -6.013  -41.681 1.000 16.294 0 87   PHE T CD2 1 ? 
ATOM   7310  C  CE1 . PHE C 1  87  ? -15.414 -3.405  -42.519 1.000 17.920 0 87   PHE T CE1 1 ? 
ATOM   7311  C  CE2 . PHE C 1  87  ? -16.713 -5.396  -42.515 1.000 18.498 0 87   PHE T CE2 1 ? 
ATOM   7312  C  CZ  . PHE C 1  87  ? -16.516 -4.097  -42.945 1.000 17.740 0 87   PHE T CZ  1 ? 
ATOM   7313  N  N   . CYS C 1  88  ? -10.729 -7.304  -39.279 1.000 17.265 0 88   CYS T N   1 ? 
ATOM   7314  C  CA  . CYS C 1  88  ? -9.732  -7.502  -38.231 1.000 17.394 0 88   CYS T CA  1 ? 
ATOM   7315  C  C   . CYS C 1  88  ? -8.662  -8.479  -38.728 1.000 17.167 0 88   CYS T C   1 ? 
ATOM   7316  O  O   . CYS C 1  88  ? -8.949  -9.660  -38.938 1.000 17.925 0 88   CYS T O   1 ? 
ATOM   7317  C  CB  . CYS C 1  88  ? -10.353 -7.995  -36.929 1.000 19.666 0 88   CYS T CB  1 ? 
ATOM   7318  S  SG  . CYS C 1  88  ? -9.176  -7.879  -35.548 1.000 19.231 0 88   CYS T SG  1 ? 
ATOM   7319  N  N   . ILE C 1  89  ? -7.471  -7.939  -39.011 1.000 17.493 0 89   ILE T N   1 ? 
ATOM   7320  C  CA  . ILE C 1  89  ? -6.428  -8.646  -39.763 1.000 19.658 0 89   ILE T CA  1 ? 
ATOM   7321  C  C   . ILE C 1  89  ? -5.259  -8.861  -38.807 1.000 19.465 0 89   ILE T C   1 ? 
ATOM   7322  O  O   . ILE C 1  89  ? -4.827  -7.921  -38.132 1.000 20.830 0 89   ILE T O   1 ? 
ATOM   7323  C  CB  . ILE C 1  89  ? -5.969  -7.834  -40.997 1.000 19.535 0 89   ILE T CB  1 ? 
ATOM   7324  C  CG1 . ILE C 1  89  ? -7.107  -7.552  -41.980 1.000 19.090 0 89   ILE T CG1 1 ? 
ATOM   7325  C  CG2 . ILE C 1  89  ? -4.758  -8.497  -41.655 1.000 22.421 0 89   ILE T CG2 1 ? 
ATOM   7326  C  CD1 . ILE C 1  89  ? -6.831  -6.463  -43.016 1.000 19.207 0 89   ILE T CD1 1 ? 
ATOM   7327  N  N   . SER C 1  90  ? -4.738  -10.093 -38.750 1.000 20.300 0 90   SER T N   1 ? 
ATOM   7328  C  CA  . SER C 1  90  ? -3.547  -10.400 -37.967 1.000 20.153 0 90   SER T CA  1 ? 
ATOM   7329  C  C   . SER C 1  90  ? -2.618  -11.261 -38.828 1.000 20.566 0 90   SER T C   1 ? 
ATOM   7330  O  O   . SER C 1  90  ? -3.078  -12.277 -39.380 1.000 20.394 0 90   SER T O   1 ? 
ATOM   7331  C  CB  . SER C 1  90  ? -3.847  -11.111 -36.673 1.000 24.310 0 90   SER T CB  1 ? 
ATOM   7332  O  OG  . SER C 1  90  ? -2.670  -11.087 -35.862 1.000 26.229 0 90   SER T OG  1 ? 
ATOM   7333  N  N   . SER C 1  91  ? -1.370  -10.814 -38.970 1.000 20.040 0 91   SER T N   1 ? 
ATOM   7334  C  CA  . SER C 1  91  ? -0.386  -11.490 -39.819 1.000 22.602 0 91   SER T CA  1 ? 
ATOM   7335  C  C   . SER C 1  91  ? -0.967  -11.714 -41.218 1.000 23.247 0 91   SER T C   1 ? 
ATOM   7336  O  O   . SER C 1  91  ? -0.817  -12.793 -41.805 1.000 23.696 0 91   SER T O   1 ? 
ATOM   7337  C  CB  . SER C 1  91  ? 0.089   -12.797 -39.177 1.000 24.345 0 91   SER T CB  1 ? 
ATOM   7338  O  OG  . SER C 1  91  ? 0.714   -12.540 -37.927 1.000 24.176 0 91   SER T OG  1 ? 
ATOM   7339  N  N   . GLY C 1  92  ? -1.695  -10.704 -41.715 1.000 22.024 0 92   GLY T N   1 ? 
ATOM   7340  C  CA  . GLY C 1  92  ? -2.170  -10.632 -43.095 1.000 23.033 0 92   GLY T CA  1 ? 
ATOM   7341  C  C   . GLY C 1  92  ? -3.388  -11.507 -43.379 1.000 21.406 0 92   GLY T C   1 ? 
ATOM   7342  O  O   . GLY C 1  92  ? -3.840  -11.597 -44.529 1.000 21.694 0 92   GLY T O   1 ? 
ATOM   7343  N  N   . ARG C 1  93  ? -3.943  -12.112 -42.311 1.000 22.498 0 93   ARG T N   1 ? 
ATOM   7344  C  CA  . ARG C 1  93  ? -5.051  -13.050 -42.420 1.000 23.796 0 93   ARG T CA  1 ? 
ATOM   7345  C  C   . ARG C 1  93  ? -6.189  -12.604 -41.500 1.000 22.927 0 93   ARG T C   1 ? 
ATOM   7346  O  O   . ARG C 1  93  ? -5.978  -11.840 -40.554 1.000 22.470 0 93   ARG T O   1 ? 
ATOM   7347  C  CB  . ARG C 1  93  ? -4.544  -14.455 -42.064 1.000 26.843 0 93   ARG T CB  1 ? 
ATOM   7348  C  CG  . ARG C 1  93  ? -3.649  -15.085 -43.137 1.000 30.967 0 93   ARG T CG  1 ? 
ATOM   7349  C  CD  . ARG C 1  93  ? -3.118  -16.486 -42.817 1.000 36.154 0 93   ARG T CD  1 ? 
ATOM   7350  N  NE  . ARG C 1  93  ? -2.451  -16.635 -41.511 1.000 46.805 0 93   ARG T NE  1 ? 
ATOM   7351  C  CZ  . ARG C 1  93  ? -1.196  -16.274 -41.178 1.000 48.971 0 93   ARG T CZ  1 ? 
ATOM   7352  N  NH1 . ARG C 1  93  ? -0.323  -15.807 -42.060 1.000 45.880 0 93   ARG T NH1 1 ? 
ATOM   7353  N  NH2 . ARG C 1  93  ? -0.807  -16.387 -39.920 1.000 47.545 0 93   ARG T NH2 1 ? 
ATOM   7354  N  N   . PRO C 1  94  ? -7.419  -13.093 -41.710 1.000 23.502 0 94   PRO T N   1 ? 
ATOM   7355  C  CA  . PRO C 1  94  ? -8.512  -12.756 -40.798 1.000 20.317 0 94   PRO T CA  1 ? 
ATOM   7356  C  C   . PRO C 1  94  ? -8.159  -13.163 -39.364 1.000 21.301 0 94   PRO T C   1 ? 
ATOM   7357  O  O   . PRO C 1  94  ? -7.672  -14.271 -39.141 1.000 20.824 0 94   PRO T O   1 ? 
ATOM   7358  C  CB  . PRO C 1  94  ? -9.707  -13.546 -41.331 1.000 21.348 0 94   PRO T CB  1 ? 
ATOM   7359  C  CG  . PRO C 1  94  ? -9.350  -13.967 -42.744 1.000 23.354 0 94   PRO T CG  1 ? 
ATOM   7360  C  CD  . PRO C 1  94  ? -7.840  -13.974 -42.816 1.000 24.373 0 94   PRO T CD  1 ? 
ATOM   7361  N  N   . PHE C 1  95  ? -8.425  -12.276 -38.384 1.000 19.680 0 95   PHE T N   1 ? 
ATOM   7362  C  CA  . PHE C 1  95  ? -8.329  -12.623 -36.966 1.000 19.755 0 95   PHE T CA  1 ? 
ATOM   7363  C  C   . PHE C 1  95  ? -8.975  -13.984 -36.613 1.000 17.608 0 95   PHE T C   1 ? 
ATOM   7364  O  O   . PHE C 1  95  ? -8.431  -14.711 -35.768 1.000 19.374 0 95   PHE T O   1 ? 
ATOM   7365  C  CB  . PHE C 1  95  ? -8.936  -11.518 -36.086 1.000 17.582 0 95   PHE T CB  1 ? 
ATOM   7366  C  CG  . PHE C 1  95  ? -9.086  -11.926 -34.639 1.000 19.054 0 95   PHE T CG  1 ? 
ATOM   7367  C  CD1 . PHE C 1  95  ? -7.985  -12.065 -33.817 1.000 18.608 0 95   PHE T CD1 1 ? 
ATOM   7368  C  CD2 . PHE C 1  95  ? -10.334 -12.242 -34.131 1.000 22.525 0 95   PHE T CD2 1 ? 
ATOM   7369  C  CE1 . PHE C 1  95  ? -8.138  -12.494 -32.507 1.000 21.460 0 95   PHE T CE1 1 ? 
ATOM   7370  C  CE2 . PHE C 1  95  ? -10.480 -12.665 -32.823 1.000 21.081 0 95   PHE T CE2 1 ? 
ATOM   7371  C  CZ  . PHE C 1  95  ? -9.376  -12.789 -32.018 1.000 20.319 0 95   PHE T CZ  1 ? 
ATOM   7372  N  N   . ILE C 1  96  ? -10.107 -14.328 -37.220 1.000 18.829 0 96   ILE T N   1 ? 
ATOM   7373  C  CA  . ILE C 1  96  ? -10.837 -15.540 -36.852 1.000 21.319 0 96   ILE T CA  1 ? 
ATOM   7374  C  C   . ILE C 1  96  ? -9.929  -16.774 -36.992 1.000 23.826 0 96   ILE T C   1 ? 
ATOM   7375  O  O   . ILE C 1  96  ? -10.062 -17.719 -36.225 1.000 22.208 0 96   ILE T O   1 ? 
ATOM   7376  C  CB  . ILE C 1  96  ? -12.161 -15.659 -37.620 1.000 23.339 0 96   ILE T CB  1 ? 
ATOM   7377  C  CG1 . ILE C 1  96  ? -13.161 -16.587 -36.896 1.000 23.078 0 96   ILE T CG1 1 ? 
ATOM   7378  C  CG2 . ILE C 1  96  ? -11.941 -16.069 -39.077 1.000 23.805 0 96   ILE T CG2 1 ? 
ATOM   7379  C  CD1 . ILE C 1  96  ? -14.493 -16.686 -37.591 1.000 24.306 0 96   ILE T CD1 1 ? 
ATOM   7380  N  N   . GLU C 1  97  ? -8.965  -16.774 -37.935 1.000 25.421 0 97   GLU T N   1 ? 
ATOM   7381  C  CA  . GLU C 1  97  ? -8.107  -17.949 -38.082 1.000 25.164 0 97   GLU T CA  1 ? 
ATOM   7382  C  C   . GLU C 1  97  ? -7.196  -18.104 -36.862 1.000 23.020 0 97   GLU T C   1 ? 
ATOM   7383  O  O   . GLU C 1  97  ? -6.950  -19.224 -36.417 1.000 22.570 0 97   GLU T O   1 ? 
ATOM   7384  C  CB  . GLU C 1  97  ? -7.301  -17.904 -39.388 1.000 27.648 0 97   GLU T CB  1 ? 
ATOM   7385  C  CG  . GLU C 1  97  ? -8.176  -17.851 -40.642 1.000 32.064 0 97   GLU T CG  1 ? 
ATOM   7386  C  CD  . GLU C 1  97  ? -7.391  -17.793 -41.952 1.000 38.756 0 97   GLU T CD  1 ? 
ATOM   7387  O  OE1 . GLU C 1  97  ? -6.124  -17.967 -41.939 1.000 47.934 0 97   GLU T OE1 1 ? 
ATOM   7388  O  OE2 . GLU C 1  97  ? -8.042  -17.569 -42.995 1.000 48.488 0 97   GLU T OE2 1 ? 
ATOM   7389  N  N   . LYS C 1  98  ? -6.651  -16.997 -36.333 1.000 22.066 0 98   LYS T N   1 ? 
ATOM   7390  C  CA  . LYS C 1  98  ? -5.866  -17.015 -35.109 1.000 22.686 0 98   LYS T CA  1 ? 
ATOM   7391  C  C   . LYS C 1  98  ? -6.733  -17.502 -33.936 1.000 20.947 0 98   LYS T C   1 ? 
ATOM   7392  O  O   . LYS C 1  98  ? -6.277  -18.295 -33.121 1.000 22.148 0 98   LYS T O   1 ? 
ATOM   7393  C  CB  . LYS C 1  98  ? -5.267  -15.621 -34.904 1.000 23.664 0 98   LYS T CB  1 ? 
ATOM   7394  C  CG  . LYS C 1  98  ? -4.250  -15.483 -33.784 1.000 26.611 0 98   LYS T CG  1 ? 
ATOM   7395  C  CD  . LYS C 1  98  ? -3.634  -14.095 -33.759 1.000 27.456 0 98   LYS T CD  1 ? 
ATOM   7396  C  CE  . LYS C 1  98  ? -2.351  -13.963 -32.966 1.000 26.552 0 98   LYS T CE  1 ? 
ATOM   7397  N  NZ  . LYS C 1  98  ? -1.864  -12.557 -33.032 1.000 28.880 0 98   LYS T NZ  1 ? 
ATOM   7398  N  N   . LEU C 1  99  ? -7.972  -17.003 -33.834 1.000 20.732 0 99   LEU T N   1 ? 
ATOM   7399  C  CA  . LEU C 1  99  ? -8.887  -17.407 -32.771 1.000 21.261 0 99   LEU T CA  1 ? 
ATOM   7400  C  C   . LEU C 1  99  ? -9.111  -18.920 -32.822 1.000 21.973 0 99   LEU T C   1 ? 
ATOM   7401  O  O   . LEU C 1  99  ? -9.007  -19.591 -31.802 1.000 20.880 0 99   LEU T O   1 ? 
ATOM   7402  C  CB  . LEU C 1  99  ? -10.207 -16.633 -32.900 1.000 20.485 0 99   LEU T CB  1 ? 
ATOM   7403  C  CG  . LEU C 1  99  ? -11.372 -17.115 -32.019 1.000 20.171 0 99   LEU T CG  1 ? 
ATOM   7404  C  CD1 . LEU C 1  99  ? -11.078 -16.952 -30.527 1.000 20.261 0 99   LEU T CD1 1 ? 
ATOM   7405  C  CD2 . LEU C 1  99  ? -12.645 -16.370 -32.401 1.000 19.893 0 99   LEU T CD2 1 ? 
ATOM   7406  N  N   . LYS C 1  100 ? -9.373  -19.466 -34.009 1.000 23.942 0 100  LYS T N   1 ? 
ATOM   7407  C  CA  . LYS C 1  100 ? -9.678  -20.890 -34.124 1.000 25.133 0 100  LYS T CA  1 ? 
ATOM   7408  C  C   . LYS C 1  100 ? -8.445  -21.725 -33.780 1.000 23.167 0 100  LYS T C   1 ? 
ATOM   7409  O  O   . LYS C 1  100 ? -8.564  -22.727 -33.095 1.000 24.759 0 100  LYS T O   1 ? 
ATOM   7410  C  CB  . LYS C 1  100 ? -10.223 -21.214 -35.518 1.000 24.641 0 100  LYS T CB  1 ? 
ATOM   7411  C  CG  . LYS C 1  100 ? -11.642 -20.750 -35.757 1.000 26.045 0 100  LYS T CG  1 ? 
ATOM   7412  C  CD  . LYS C 1  100 ? -12.180 -21.042 -37.146 1.000 29.108 0 100  LYS T CD  1 ? 
ATOM   7413  C  CE  . LYS C 1  100 ? -13.589 -20.512 -37.272 1.000 36.890 0 100  LYS T CE  1 ? 
ATOM   7414  N  NZ  . LYS C 1  100 ? -14.264 -20.978 -38.508 1.000 46.619 0 100  LYS T NZ  1 ? 
ATOM   7415  N  N   . ARG C 1  101 ? -7.272  -21.319 -34.280 1.000 23.230 0 101  ARG T N   1 ? 
ATOM   7416  C  CA  . ARG C 1  101 ? -6.025  -22.020 -34.001 1.000 26.336 0 101  ARG T CA  1 ? 
ATOM   7417  C  C   . ARG C 1  101 ? -5.750  -22.030 -32.493 1.000 25.041 0 101  ARG T C   1 ? 
ATOM   7418  O  O   . ARG C 1  101 ? -5.460  -23.089 -31.920 1.000 24.890 0 101  ARG T O   1 ? 
ATOM   7419  C  CB  . ARG C 1  101 ? -4.923  -21.369 -34.844 1.000 31.942 0 101  ARG T CB  1 ? 
ATOM   7420  C  CG  . ARG C 1  101 ? -3.516  -21.878 -34.573 1.000 38.065 0 101  ARG T CG  1 ? 
ATOM   7421  C  CD  . ARG C 1  101 ? -2.754  -22.056 -35.883 1.000 43.803 0 101  ARG T CD  1 ? 
ATOM   7422  N  NE  . ARG C 1  101 ? -1.434  -22.646 -35.694 1.000 47.110 0 101  ARG T NE  1 ? 
ATOM   7423  C  CZ  . ARG C 1  101 ? -1.196  -23.798 -35.080 1.000 52.214 0 101  ARG T CZ  1 ? 
ATOM   7424  N  NH1 . ARG C 1  101 ? -2.185  -24.636 -34.806 1.000 56.517 0 101  ARG T NH1 1 ? 
ATOM   7425  N  NH2 . ARG C 1  101 ? 0.045   -24.118 -34.755 1.000 54.199 0 101  ARG T NH2 1 ? 
ATOM   7426  N  N   . ALA C 1  102 ? -5.883  -20.855 -31.846 1.000 22.483 0 102  ALA T N   1 ? 
ATOM   7427  C  CA  . ALA C 1  102 ? -5.679  -20.732 -30.398 1.000 21.175 0 102  ALA T CA  1 ? 
ATOM   7428  C  C   . ALA C 1  102 ? -6.683  -21.583 -29.613 1.000 20.210 0 102  ALA T C   1 ? 
ATOM   7429  O  O   . ALA C 1  102 ? -6.306  -22.271 -28.649 1.000 21.187 0 102  ALA T O   1 ? 
ATOM   7430  C  CB  . ALA C 1  102 ? -5.770  -19.274 -29.980 1.000 19.702 0 102  ALA T CB  1 ? 
ATOM   7431  N  N   . ALA C 1  103 ? -7.954  -21.498 -29.997 1.000 20.208 0 103  ALA T N   1 ? 
ATOM   7432  C  CA  . ALA C 1  103 ? -9.039  -22.207 -29.340 1.000 20.950 0 103  ALA T CA  1 ? 
ATOM   7433  C  C   . ALA C 1  103 ? -8.801  -23.719 -29.396 1.000 23.724 0 103  ALA T C   1 ? 
ATOM   7434  O  O   . ALA C 1  103 ? -9.065  -24.399 -28.411 1.000 22.340 0 103  ALA T O   1 ? 
ATOM   7435  C  CB  . ALA C 1  103 ? -10.377 -21.853 -29.973 1.000 20.617 0 103  ALA T CB  1 ? 
ATOM   7436  N  N   . ALA C 1  104 ? -8.283  -24.239 -30.527 1.000 23.856 0 104  ALA T N   1 ? 
ATOM   7437  C  CA  . ALA C 1  104 ? -8.174  -25.680 -30.753 1.000 25.001 0 104  ALA T CA  1 ? 
ATOM   7438  C  C   . ALA C 1  104 ? -7.257  -26.335 -29.715 1.000 26.135 0 104  ALA T C   1 ? 
ATOM   7439  O  O   . ALA C 1  104 ? -7.531  -27.452 -29.266 1.000 28.793 0 104  ALA T O   1 ? 
ATOM   7440  C  CB  . ALA C 1  104 ? -7.690  -25.957 -32.166 1.000 25.832 0 104  ALA T CB  1 ? 
ATOM   7441  N  N   . GLY C 1  105 ? -6.175  -25.645 -29.316 1.000 25.050 0 105  GLY T N   1 ? 
ATOM   7442  C  CA  . GLY C 1  105 ? -5.218  -26.186 -28.355 1.000 25.103 0 105  GLY T CA  1 ? 
ATOM   7443  C  C   . GLY C 1  105 ? -5.513  -25.845 -26.884 1.000 23.428 0 105  GLY T C   1 ? 
ATOM   7444  O  O   . GLY C 1  105 ? -4.789  -26.292 -26.008 1.000 24.371 0 105  GLY T O   1 ? 
ATOM   7445  N  N   . ALA C 1  106 ? -6.554  -25.061 -26.587 1.000 23.554 0 106  ALA T N   1 ? 
ATOM   7446  C  CA  . ALA C 1  106 ? -6.776  -24.542 -25.240 1.000 22.172 0 106  ALA T CA  1 ? 
ATOM   7447  C  C   . ALA C 1  106 ? -7.448  -25.594 -24.363 1.000 23.653 0 106  ALA T C   1 ? 
ATOM   7448  O  O   . ALA C 1  106 ? -8.357  -26.274 -24.841 1.000 24.052 0 106  ALA T O   1 ? 
ATOM   7449  C  CB  . ALA C 1  106 ? -7.664  -23.313 -25.300 1.000 22.313 0 106  ALA T CB  1 ? 
ATOM   7450  N  N   . SER C 1  107 ? -7.108  -25.641 -23.069 1.000 24.618 0 107  SER T N   1 ? 
ATOM   7451  C  CA  . SER C 1  107 ? -7.880  -26.432 -22.107 1.000 27.640 0 107  SER T CA  1 ? 
ATOM   7452  C  C   . SER C 1  107 ? -9.209  -25.740 -21.774 1.000 29.435 0 107  SER T C   1 ? 
ATOM   7453  O  O   . SER C 1  107 ? -10.254 -26.373 -21.612 1.000 28.255 0 107  SER T O   1 ? 
ATOM   7454  C  CB  . SER C 1  107 ? -7.087  -26.708 -20.869 1.000 29.059 0 107  SER T CB  1 ? 
ATOM   7455  O  OG  . SER C 1  107 ? -6.736  -25.484 -20.257 1.000 31.829 0 107  SER T OG  1 ? 
ATOM   7456  N  N   . ALA C 1  108 ? -9.181  -24.408 -21.698 1.000 26.683 0 108  ALA T N   1 ? 
ATOM   7457  C  CA  . ALA C 1  108 ? -10.370 -23.634 -21.380 1.000 24.416 0 108  ALA T CA  1 ? 
ATOM   7458  C  C   . ALA C 1  108 ? -10.180 -22.233 -21.954 1.000 22.293 0 108  ALA T C   1 ? 
ATOM   7459  O  O   . ALA C 1  108 ? -9.036  -21.816 -22.169 1.000 21.793 0 108  ALA T O   1 ? 
ATOM   7460  C  CB  . ALA C 1  108 ? -10.585 -23.614 -19.895 1.000 24.849 0 108  ALA T CB  1 ? 
ATOM   7461  N  N   . ILE C 1  109 ? -11.298 -21.548 -22.180 1.000 20.410 0 109  ILE T N   1 ? 
ATOM   7462  C  CA  . ILE C 1  109 ? -11.336 -20.227 -22.786 1.000 22.130 0 109  ILE T CA  1 ? 
ATOM   7463  C  C   . ILE C 1  109 ? -12.056 -19.296 -21.815 1.000 21.739 0 109  ILE T C   1 ? 
ATOM   7464  O  O   . ILE C 1  109 ? -13.145 -19.610 -21.360 1.000 21.461 0 109  ILE T O   1 ? 
ATOM   7465  C  CB  . ILE C 1  109 ? -12.061 -20.244 -24.148 1.000 24.199 0 109  ILE T CB  1 ? 
ATOM   7466  C  CG1 . ILE C 1  109 ? -11.422 -21.244 -25.118 1.000 27.971 0 109  ILE T CG1 1 ? 
ATOM   7467  C  CG2 . ILE C 1  109 ? -12.080 -18.841 -24.718 1.000 22.863 0 109  ILE T CG2 1 ? 
ATOM   7468  C  CD1 . ILE C 1  109 ? -12.159 -21.412 -26.414 1.000 29.817 0 109  ILE T CD1 1 ? 
ATOM   7469  N  N   . ILE C 1  110 ? -11.414 -18.173 -21.503 1.000 21.787 0 110  ILE T N   1 ? 
ATOM   7470  C  CA  . ILE C 1  110 ? -12.045 -17.058 -20.830 1.000 20.047 0 110  ILE T CA  1 ? 
ATOM   7471  C  C   . ILE C 1  110 ? -12.360 -15.975 -21.866 1.000 19.252 0 110  ILE T C   1 ? 
ATOM   7472  O  O   . ILE C 1  110 ? -11.449 -15.431 -22.493 1.000 19.002 0 110  ILE T O   1 ? 
ATOM   7473  C  CB  . ILE C 1  110 ? -11.116 -16.534 -19.725 1.000 22.046 0 110  ILE T CB  1 ? 
ATOM   7474  C  CG1 . ILE C 1  110 ? -10.730 -17.614 -18.711 1.000 23.084 0 110  ILE T CG1 1 ? 
ATOM   7475  C  CG2 . ILE C 1  110 ? -11.750 -15.334 -19.036 1.000 21.734 0 110  ILE T CG2 1 ? 
ATOM   7476  C  CD1 . ILE C 1  110 ? -9.665  -17.145 -17.763 1.000 27.731 0 110  ILE T CD1 1 ? 
ATOM   7477  N  N   . ALA C 1  111 ? -13.646 -15.617 -21.990 1.000 17.041 0 111  ALA T N   1 ? 
ATOM   7478  C  CA  . ALA C 1  111 ? -14.096 -14.473 -22.769 1.000 16.745 0 111  ALA T CA  1 ? 
ATOM   7479  C  C   . ALA C 1  111 ? -14.152 -13.264 -21.842 1.000 18.030 0 111  ALA T C   1 ? 
ATOM   7480  O  O   . ALA C 1  111 ? -15.129 -13.077 -21.129 1.000 19.367 0 111  ALA T O   1 ? 
ATOM   7481  C  CB  . ALA C 1  111 ? -15.431 -14.783 -23.401 1.000 17.722 0 111  ALA T CB  1 ? 
ATOM   7482  N  N   . TRP C 1  112 ? -13.060 -12.491 -21.806 1.000 17.676 0 112  TRP T N   1 ? 
ATOM   7483  C  CA  . TRP C 1  112 ? -13.031 -11.253 -21.061 1.000 16.637 0 112  TRP T CA  1 ? 
ATOM   7484  C  C   . TRP C 1  112 ? -13.958 -10.224 -21.697 1.000 17.769 0 112  TRP T C   1 ? 
ATOM   7485  O  O   . TRP C 1  112 ? -13.844 -9.935  -22.884 1.000 18.667 0 112  TRP T O   1 ? 
ATOM   7486  C  CB  . TRP C 1  112 ? -11.625 -10.665 -21.082 1.000 17.892 0 112  TRP T CB  1 ? 
ATOM   7487  C  CG  . TRP C 1  112 ? -10.543 -11.387 -20.344 1.000 18.961 0 112  TRP T CG  1 ? 
ATOM   7488  C  CD1 . TRP C 1  112 ? -9.287  -11.586 -20.840 1.000 18.743 0 112  TRP T CD1 1 ? 
ATOM   7489  C  CD2 . TRP C 1  112 ? -10.513 -11.827 -18.970 1.000 18.449 0 112  TRP T CD2 1 ? 
ATOM   7490  N  NE1 . TRP C 1  112 ? -8.485  -12.144 -19.891 1.000 20.385 0 112  TRP T NE1 1 ? 
ATOM   7491  C  CE2 . TRP C 1  112 ? -9.208  -12.297 -18.729 1.000 19.955 0 112  TRP T CE2 1 ? 
ATOM   7492  C  CE3 . TRP C 1  112 ? -11.448 -11.881 -17.935 1.000 18.424 0 112  TRP T CE3 1 ? 
ATOM   7493  C  CZ2 . TRP C 1  112 ? -8.826  -12.827 -17.500 1.000 19.617 0 112  TRP T CZ2 1 ? 
ATOM   7494  C  CZ3 . TRP C 1  112 ? -11.055 -12.380 -16.713 1.000 19.342 0 112  TRP T CZ3 1 ? 
ATOM   7495  C  CH2 . TRP C 1  112 ? -9.761  -12.839 -16.495 1.000 19.657 0 112  TRP T CH2 1 ? 
ATOM   7496  N  N   . GLY C 1  113 ? -14.849 -9.625  -20.908 1.000 17.248 0 113  GLY T N   1 ? 
ATOM   7497  C  CA  . GLY C 1  113 ? -15.575 -8.439  -21.332 1.000 16.395 0 113  GLY T CA  1 ? 
ATOM   7498  C  C   . GLY C 1  113 ? -16.800 -8.750  -22.181 1.000 17.759 0 113  GLY T C   1 ? 
ATOM   7499  O  O   . GLY C 1  113 ? -16.984 -9.850  -22.721 1.000 16.777 0 113  GLY T O   1 ? 
ATOM   7500  N  N   . THR C 1  114 ? -17.642 -7.731  -22.347 1.000 18.882 0 114  THR T N   1 ? 
ATOM   7501  C  CA  . THR C 1  114 ? -18.838 -7.856  -23.162 1.000 17.028 0 114  THR T CA  1 ? 
ATOM   7502  C  C   . THR C 1  114 ? -18.468 -8.137  -24.628 1.000 17.334 0 114  THR T C   1 ? 
ATOM   7503  O  O   . THR C 1  114 ? -19.220 -8.836  -25.306 1.000 17.758 0 114  THR T O   1 ? 
ATOM   7504  C  CB  . THR C 1  114 ? -19.754 -6.643  -22.904 1.000 16.297 0 114  THR T CB  1 ? 
ATOM   7505  O  OG1 . THR C 1  114 ? -20.093 -6.669  -21.506 1.000 16.133 0 114  THR T OG1 1 ? 
ATOM   7506  C  CG2 . THR C 1  114 ? -21.019 -6.677  -23.713 1.000 16.541 0 114  THR T CG2 1 ? 
ATOM   7507  N  N   . CYS C 1  115 ? -17.355 -7.588  -25.151 1.000 17.322 0 115  CYS T N   1 ? 
ATOM   7508  C  CA  . CYS C 1  115 ? -17.002 -7.839  -26.548 1.000 17.173 0 115  CYS T CA  1 ? 
ATOM   7509  C  C   . CYS C 1  115 ? -16.903 -9.345  -26.809 1.000 17.045 0 115  CYS T C   1 ? 
ATOM   7510  O  O   . CYS C 1  115 ? -17.579 -9.867  -27.685 1.000 17.803 0 115  CYS T O   1 ? 
ATOM   7511  C  CB  . CYS C 1  115 ? -15.659 -7.244  -26.982 1.000 17.167 0 115  CYS T CB  1 ? 
ATOM   7512  S  SG  . CYS C 1  115 ? -15.576 -5.449  -27.249 1.000 18.852 0 115  CYS T SG  1 ? 
ATOM   7513  N  N   . ALA C 1  116 ? -16.089 -10.050 -26.029 1.000 16.989 0 116  ALA T N   1 ? 
ATOM   7514  C  CA  . ALA C 1  116 ? -15.849 -11.466 -26.264 1.000 16.584 0 116  ALA T CA  1 ? 
ATOM   7515  C  C   . ALA C 1  116 ? -17.089 -12.289 -25.894 1.000 18.120 0 116  ALA T C   1 ? 
ATOM   7516  O  O   . ALA C 1  116 ? -17.367 -13.312 -26.515 1.000 18.632 0 116  ALA T O   1 ? 
ATOM   7517  C  CB  . ALA C 1  116 ? -14.641 -11.908 -25.505 1.000 15.882 0 116  ALA T CB  1 ? 
ATOM   7518  N  N   . SER C 1  117 ? -17.810 -11.847 -24.860 1.000 17.776 0 117  SER T N   1 ? 
ATOM   7519  C  CA  . SER C 1  117 ? -18.961 -12.570 -24.341 1.000 18.117 0 117  SER T CA  1 ? 
ATOM   7520  C  C   . SER C 1  117 ? -20.179 -12.432 -25.250 1.000 18.875 0 117  SER T C   1 ? 
ATOM   7521  O  O   . SER C 1  117 ? -20.876 -13.428 -25.446 1.000 18.171 0 117  SER T O   1 ? 
ATOM   7522  C  CB  . SER C 1  117 ? -19.297 -12.085 -22.932 1.000 17.430 0 117  SER T CB  1 ? 
ATOM   7523  O  OG  . SER C 1  117 ? -18.279 -12.368 -21.985 1.000 15.740 0 117  SER T OG  1 ? 
ATOM   7524  N  N   . TRP C 1  118 ? -20.469 -11.210 -25.732 1.000 17.905 0 118  TRP T N   1 ? 
ATOM   7525  C  CA  . TRP C 1  118 ? -21.748 -10.900 -26.381 1.000 20.031 0 118  TRP T CA  1 ? 
ATOM   7526  C  C   . TRP C 1  118 ? -21.635 -10.118 -27.699 1.000 20.653 0 118  TRP T C   1 ? 
ATOM   7527  O  O   . TRP C 1  118 ? -22.441 -10.342 -28.616 1.000 18.953 0 118  TRP T O   1 ? 
ATOM   7528  C  CB  . TRP C 1  118 ? -22.644 -10.125 -25.412 1.000 22.175 0 118  TRP T CB  1 ? 
ATOM   7529  C  CG  . TRP C 1  118 ? -22.907 -10.855 -24.127 1.000 23.567 0 118  TRP T CG  1 ? 
ATOM   7530  C  CD1 . TRP C 1  118 ? -22.550 -10.466 -22.869 1.000 23.849 0 118  TRP T CD1 1 ? 
ATOM   7531  C  CD2 . TRP C 1  118 ? -23.650 -12.085 -23.979 1.000 23.928 0 118  TRP T CD2 1 ? 
ATOM   7532  N  NE1 . TRP C 1  118 ? -22.991 -11.389 -21.951 1.000 25.030 0 118  TRP T NE1 1 ? 
ATOM   7533  C  CE2 . TRP C 1  118 ? -23.672 -12.384 -22.600 1.000 24.640 0 118  TRP T CE2 1 ? 
ATOM   7534  C  CE3 . TRP C 1  118 ? -24.278 -12.948 -24.879 1.000 25.235 0 118  TRP T CE3 1 ? 
ATOM   7535  C  CZ2 . TRP C 1  118 ? -24.306 -13.515 -22.092 1.000 26.081 0 118  TRP T CZ2 1 ? 
ATOM   7536  C  CZ3 . TRP C 1  118 ? -24.907 -14.063 -24.378 1.000 26.730 0 118  TRP T CZ3 1 ? 
ATOM   7537  C  CH2 . TRP C 1  118 ? -24.920 -14.335 -23.008 1.000 27.934 0 118  TRP T CH2 1 ? 
ATOM   7538  N  N   . GLY C 1  119 ? -20.689 -9.174  -27.797 1.000 17.962 0 119  GLY T N   1 ? 
ATOM   7539  C  CA  . GLY C 1  119 ? -20.593 -8.301  -28.957 1.000 16.914 0 119  GLY T CA  1 ? 
ATOM   7540  C  C   . GLY C 1  119 ? -20.077 -6.911  -28.612 1.000 18.496 0 119  GLY T C   1 ? 
ATOM   7541  O  O   . GLY C 1  119 ? -19.191 -6.373  -29.292 1.000 18.929 0 119  GLY T O   1 ? 
ATOM   7542  N  N   . CYS C 1  120 ? -20.679 -6.330  -27.556 1.000 17.829 0 120  CYS T N   1 ? 
ATOM   7543  C  CA  . CYS C 1  120 ? -20.428 -4.964  -27.113 1.000 15.965 0 120  CYS T CA  1 ? 
ATOM   7544  C  C   . CYS C 1  120 ? -20.586 -3.981  -28.285 1.000 17.744 0 120  CYS T C   1 ? 
ATOM   7545  O  O   . CYS C 1  120 ? -21.420 -4.186  -29.162 1.000 16.776 0 120  CYS T O   1 ? 
ATOM   7546  C  CB  . CYS C 1  120 ? -19.085 -4.861  -26.398 1.000 17.113 0 120  CYS T CB  1 ? 
ATOM   7547  S  SG  . CYS C 1  120 ? -19.063 -3.499  -25.179 1.000 16.647 0 120  CYS T SG  1 ? 
ATOM   7548  N  N   . VAL C 1  121 ? -19.852 -2.863  -28.264 1.000 16.582 0 121  VAL T N   1 ? 
ATOM   7549  C  CA  . VAL C 1  121 ? -20.300 -1.667  -28.956 1.000 16.477 0 121  VAL T CA  1 ? 
ATOM   7550  C  C   . VAL C 1  121 ? -20.271 -1.874  -30.477 1.000 14.824 0 121  VAL T C   1 ? 
ATOM   7551  O  O   . VAL C 1  121 ? -21.211 -1.458  -31.170 1.000 15.878 0 121  VAL T O   1 ? 
ATOM   7552  C  CB  . VAL C 1  121 ? -19.503 -0.419  -28.530 1.000 15.002 0 121  VAL T CB  1 ? 
ATOM   7553  C  CG1 . VAL C 1  121 ? -18.101 -0.411  -29.106 1.000 16.279 0 121  VAL T CG1 1 ? 
ATOM   7554  C  CG2 . VAL C 1  121 ? -20.291 0.827   -28.897 1.000 15.958 0 121  VAL T CG2 1 ? 
ATOM   7555  N  N   . GLN C 1  122 ? -19.296 -2.630  -30.968 1.000 15.077 0 122  GLN T N   1 ? 
ATOM   7556  C  CA  . GLN C 1  122 ? -19.193 -2.845  -32.423 1.000 16.143 0 122  GLN T CA  1 ? 
ATOM   7557  C  C   . GLN C 1  122 ? -20.388 -3.655  -32.939 1.000 16.248 0 122  GLN T C   1 ? 
ATOM   7558  O  O   . GLN C 1  122 ? -20.687 -3.552  -34.128 1.000 17.643 0 122  GLN T O   1 ? 
ATOM   7559  C  CB  . GLN C 1  122 ? -17.876 -3.511  -32.820 1.000 16.516 0 122  GLN T CB  1 ? 
ATOM   7560  C  CG  . GLN C 1  122 ? -17.561 -4.796  -32.085 1.000 15.989 0 122  GLN T CG  1 ? 
ATOM   7561  C  CD  . GLN C 1  122 ? -16.659 -4.545  -30.905 1.000 16.412 0 122  GLN T CD  1 ? 
ATOM   7562  O  OE1 . GLN C 1  122 ? -16.746 -3.515  -30.230 1.000 18.029 0 122  GLN T OE1 1 ? 
ATOM   7563  N  NE2 . GLN C 1  122 ? -15.801 -5.504  -30.628 1.000 15.470 0 122  GLN T NE2 1 ? 
ATOM   7564  N  N   . ALA C 1  123 ? -21.046 -4.452  -32.067 1.000 16.633 0 123  ALA T N   1 ? 
ATOM   7565  C  CA  . ALA C 1  123 ? -22.182 -5.288  -32.444 1.000 17.287 0 123  ALA T CA  1 ? 
ATOM   7566  C  C   . ALA C 1  123 ? -23.513 -4.540  -32.286 1.000 19.253 0 123  ALA T C   1 ? 
ATOM   7567  O  O   . ALA C 1  123 ? -24.573 -5.058  -32.635 1.000 19.778 0 123  ALA T O   1 ? 
ATOM   7568  C  CB  . ALA C 1  123 ? -22.200 -6.564  -31.631 1.000 19.817 0 123  ALA T CB  1 ? 
ATOM   7569  N  N   . ALA C 1  124 ? -23.488 -3.326  -31.758 1.000 16.667 0 124  ALA T N   1 ? 
ATOM   7570  C  CA  . ALA C 1  124 ? -24.700 -2.528  -31.642 1.000 17.789 0 124  ALA T CA  1 ? 
ATOM   7571  C  C   . ALA C 1  124 ? -25.167 -2.123  -33.043 1.000 19.487 0 124  ALA T C   1 ? 
ATOM   7572  O  O   . ALA C 1  124 ? -24.339 -1.995  -33.965 1.000 17.731 0 124  ALA T O   1 ? 
ATOM   7573  C  CB  . ALA C 1  124 ? -24.443 -1.302  -30.788 1.000 18.399 0 124  ALA T CB  1 ? 
ATOM   7574  N  N   . ARG C 1  125 ? -26.488 -1.877  -33.170 1.000 19.314 0 125  ARG T N   1 ? 
ATOM   7575  C  CA  . ARG C 1  125 ? -27.118 -1.573  -34.452 1.000 21.401 0 125  ARG T CA  1 ? 
ATOM   7576  C  C   . ARG C 1  125 ? -26.324 -0.470  -35.165 1.000 20.366 0 125  ARG T C   1 ? 
ATOM   7577  O  O   . ARG C 1  125 ? -26.059 0.582   -34.601 1.000 20.057 0 125  ARG T O   1 ? 
ATOM   7578  C  CB  . ARG C 1  125 ? -28.595 -1.200  -34.235 1.000 23.910 0 125  ARG T CB  1 ? 
ATOM   7579  C  CG  . ARG C 1  125 ? -29.139 -0.133  -35.181 1.000 30.368 0 125  ARG T CG  1 ? 
ATOM   7580  C  CD  . ARG C 1  125 ? -30.600 0.263   -34.949 1.000 33.631 0 125  ARG T CD  1 ? 
ATOM   7581  N  NE  . ARG C 1  125 ? -30.971 0.163   -33.539 1.000 39.458 0 125  ARG T NE  1 ? 
ATOM   7582  C  CZ  . ARG C 1  125 ? -30.896 1.156   -32.641 1.000 41.456 0 125  ARG T CZ  1 ? 
ATOM   7583  N  NH1 . ARG C 1  125 ? -30.474 2.383   -32.997 1.000 40.300 0 125  ARG T NH1 1 ? 
ATOM   7584  N  NH2 . ARG C 1  125 ? -31.167 0.857   -31.378 1.000 37.219 0 125  ARG T NH2 1 ? 
ATOM   7585  N  N   . PRO C 1  126 ? -26.000 -0.588  -36.475 1.000 20.222 0 126  PRO T N   1 ? 
ATOM   7586  C  CA  . PRO C 1  126 ? -26.394 -1.727  -37.316 1.000 18.578 0 126  PRO T CA  1 ? 
ATOM   7587  C  C   . PRO C 1  126 ? -25.341 -2.819  -37.480 1.000 20.017 0 126  PRO T C   1 ? 
ATOM   7588  O  O   . PRO C 1  126 ? -25.376 -3.539  -38.476 1.000 20.511 0 126  PRO T O   1 ? 
ATOM   7589  C  CB  . PRO C 1  126 ? -26.635 -1.000  -38.659 1.000 20.386 0 126  PRO T CB  1 ? 
ATOM   7590  C  CG  . PRO C 1  126 ? -25.501 0.021   -38.702 1.000 19.264 0 126  PRO T CG  1 ? 
ATOM   7591  C  CD  . PRO C 1  126 ? -25.384 0.499   -37.249 1.000 19.048 0 126  PRO T CD  1 ? 
ATOM   7592  N  N   . ASN C 1  127 ? -24.380 -2.922  -36.552 1.000 19.363 0 127  ASN T N   1 ? 
ATOM   7593  C  CA  . ASN C 1  127 ? -23.314 -3.921  -36.577 1.000 18.196 0 127  ASN T CA  1 ? 
ATOM   7594  C  C   . ASN C 1  127 ? -22.634 -3.952  -37.953 1.000 19.574 0 127  ASN T C   1 ? 
ATOM   7595  O  O   . ASN C 1  127 ? -22.675 -4.958  -38.679 1.000 18.781 0 127  ASN T O   1 ? 
ATOM   7596  C  CB  . ASN C 1  127 ? -23.797 -5.306  -36.148 1.000 18.421 0 127  ASN T CB  1 ? 
ATOM   7597  C  CG  . ASN C 1  127 ? -22.652 -6.274  -35.886 1.000 17.989 0 127  ASN T CG  1 ? 
ATOM   7598  O  OD1 . ASN C 1  127 ? -21.467 -6.002  -36.127 1.000 17.696 0 127  ASN T OD1 1 ? 
ATOM   7599  N  ND2 . ASN C 1  127 ? -22.993 -7.416  -35.325 1.000 18.578 0 127  ASN T ND2 1 ? 
ATOM   7600  N  N   . PRO C 1  128 ? -21.947 -2.862  -38.332 1.000 19.131 0 128  PRO T N   1 ? 
ATOM   7601  C  CA  . PRO C 1  128 ? -21.346 -2.768  -39.662 1.000 19.988 0 128  PRO T CA  1 ? 
ATOM   7602  C  C   . PRO C 1  128 ? -20.400 -3.906  -40.056 1.000 20.102 0 128  PRO T C   1 ? 
ATOM   7603  O  O   . PRO C 1  128 ? -20.269 -4.209  -41.245 1.000 21.283 0 128  PRO T O   1 ? 
ATOM   7604  C  CB  . PRO C 1  128 ? -20.556 -1.457  -39.602 1.000 23.074 0 128  PRO T CB  1 ? 
ATOM   7605  C  CG  . PRO C 1  128 ? -21.081 -0.684  -38.419 1.000 22.733 0 128  PRO T CG  1 ? 
ATOM   7606  C  CD  . PRO C 1  128 ? -21.700 -1.686  -37.484 1.000 19.736 0 128  PRO T CD  1 ? 
ATOM   7607  N  N   . THR C 1  129 ? -19.666 -4.485  -39.093 1.000 18.234 0 129  THR T N   1 ? 
ATOM   7608  C  CA  . THR C 1  129 ? -18.638 -5.486  -39.366 1.000 17.825 0 129  THR T CA  1 ? 
ATOM   7609  C  C   . THR C 1  129 ? -19.134 -6.911  -39.148 1.000 18.093 0 129  THR T C   1 ? 
ATOM   7610  O  O   . THR C 1  129 ? -18.350 -7.840  -39.350 1.000 19.156 0 129  THR T O   1 ? 
ATOM   7611  C  CB  . THR C 1  129 ? -17.366 -5.258  -38.534 1.000 19.192 0 129  THR T CB  1 ? 
ATOM   7612  O  OG1 . THR C 1  129 ? -17.621 -5.490  -37.145 1.000 19.131 0 129  THR T OG1 1 ? 
ATOM   7613  C  CG2 . THR C 1  129 ? -16.815 -3.869  -38.778 1.000 18.283 0 129  THR T CG2 1 ? 
ATOM   7614  N  N   . GLN C 1  130 ? -20.394 -7.077  -38.716 1.000 18.293 0 130  GLN T N   1 ? 
ATOM   7615  C  CA  . GLN C 1  130 ? -20.935 -8.371  -38.297 1.000 20.580 0 130  GLN T CA  1 ? 
ATOM   7616  C  C   . GLN C 1  130 ? -20.027 -8.958  -37.215 1.000 19.527 0 130  GLN T C   1 ? 
ATOM   7617  O  O   . GLN C 1  130 ? -19.629 -10.118 -37.273 1.000 19.003 0 130  GLN T O   1 ? 
ATOM   7618  C  CB  . GLN C 1  130 ? -21.095 -9.343  -39.482 1.000 23.306 0 130  GLN T CB  1 ? 
ATOM   7619  C  CG  . GLN C 1  130 ? -21.995 -8.803  -40.562 1.000 27.851 0 130  GLN T CG  1 ? 
ATOM   7620  C  CD  . GLN C 1  130 ? -21.935 -9.668  -41.798 1.000 35.875 0 130  GLN T CD  1 ? 
ATOM   7621  O  OE1 . GLN C 1  130 ? -22.123 -10.883 -41.747 1.000 38.611 0 130  GLN T OE1 1 ? 
ATOM   7622  N  NE2 . GLN C 1  130 ? -21.649 -9.035  -42.917 1.000 34.355 0 130  GLN T NE2 1 ? 
ATOM   7623  N  N   . ALA C 1  131 ? -19.684 -8.117  -36.225 1.000 19.262 0 131  ALA T N   1 ? 
ATOM   7624  C  CA  . ALA C 1  131 ? -18.992 -8.546  -35.017 1.000 18.619 0 131  ALA T CA  1 ? 
ATOM   7625  C  C   . ALA C 1  131 ? -19.837 -9.604  -34.299 1.000 18.979 0 131  ALA T C   1 ? 
ATOM   7626  O  O   . ALA C 1  131 ? -21.029 -9.427  -34.169 1.000 18.187 0 131  ALA T O   1 ? 
ATOM   7627  C  CB  . ALA C 1  131 ? -18.732 -7.349  -34.128 1.000 16.801 0 131  ALA T CB  1 ? 
ATOM   7628  N  N   . THR C 1  132 ? -19.192 -10.693 -33.875 1.000 19.674 0 132  THR T N   1 ? 
ATOM   7629  C  CA  . THR C 1  132 ? -19.853 -11.904 -33.417 1.000 22.216 0 132  THR T CA  1 ? 
ATOM   7630  C  C   . THR C 1  132 ? -19.145 -12.421 -32.179 1.000 20.667 0 132  THR T C   1 ? 
ATOM   7631  O  O   . THR C 1  132 ? -17.927 -12.528 -32.214 1.000 20.171 0 132  THR T O   1 ? 
ATOM   7632  C  CB  . THR C 1  132 ? -19.797 -13.003 -34.492 1.000 23.224 0 132  THR T CB  1 ? 
ATOM   7633  O  OG1 . THR C 1  132 ? -20.339 -12.388 -35.663 1.000 26.215 0 132  THR T OG1 1 ? 
ATOM   7634  C  CG2 . THR C 1  132 ? -20.621 -14.211 -34.121 1.000 25.247 0 132  THR T CG2 1 ? 
ATOM   7635  N  N   . PRO C 1  133 ? -19.855 -12.749 -31.069 1.000 21.031 0 133  PRO T N   1 ? 
ATOM   7636  C  CA  . PRO C 1  133 ? -19.188 -13.203 -29.846 1.000 22.022 0 133  PRO T CA  1 ? 
ATOM   7637  C  C   . PRO C 1  133 ? -18.522 -14.566 -30.025 1.000 23.064 0 133  PRO T C   1 ? 
ATOM   7638  O  O   . PRO C 1  133 ? -18.937 -15.327 -30.899 1.000 20.422 0 133  PRO T O   1 ? 
ATOM   7639  C  CB  . PRO C 1  133 ? -20.311 -13.295 -28.798 1.000 24.318 0 133  PRO T CB  1 ? 
ATOM   7640  C  CG  . PRO C 1  133 ? -21.584 -13.416 -29.624 1.000 24.251 0 133  PRO T CG  1 ? 
ATOM   7641  C  CD  . PRO C 1  133 ? -21.312 -12.651 -30.903 1.000 24.201 0 133  PRO T CD  1 ? 
ATOM   7642  N  N   . ILE C 1  134 ? -17.530 -14.856 -29.166 1.000 20.864 0 134  ILE T N   1 ? 
ATOM   7643  C  CA  . ILE C 1  134 ? -16.628 -15.998 -29.326 1.000 23.911 0 134  ILE T CA  1 ? 
ATOM   7644  C  C   . ILE C 1  134 ? -17.420 -17.313 -29.386 1.000 24.129 0 134  ILE T C   1 ? 
ATOM   7645  O  O   . ILE C 1  134 ? -17.048 -18.216 -30.133 1.000 25.402 0 134  ILE T O   1 ? 
ATOM   7646  C  CB  . ILE C 1  134 ? -15.579 -16.015 -28.184 1.000 30.303 0 134  ILE T CB  1 ? 
ATOM   7647  C  CG1 . ILE C 1  134 ? -14.749 -14.730 -28.163 1.000 33.282 0 134  ILE T CG1 1 ? 
ATOM   7648  C  CG2 . ILE C 1  134 ? -14.670 -17.227 -28.265 1.000 37.229 0 134  ILE T CG2 1 ? 
ATOM   7649  C  CD1 . ILE C 1  134 ? -14.203 -14.362 -29.475 1.000 28.204 0 134  ILE T CD1 1 ? 
ATOM   7650  N  N   . ASP C 1  135 ? -18.477 -17.455 -28.571 1.000 22.111 0 135  ASP T N   1 ? 
ATOM   7651  C  CA  . ASP C 1  135 ? -19.166 -18.741 -28.441 1.000 23.462 0 135  ASP T CA  1 ? 
ATOM   7652  C  C   . ASP C 1  135 ? -20.055 -19.050 -29.638 1.000 24.126 0 135  ASP T C   1 ? 
ATOM   7653  O  O   . ASP C 1  135 ? -20.561 -20.160 -29.689 1.000 24.247 0 135  ASP T O   1 ? 
ATOM   7654  C  CB  . ASP C 1  135 ? -19.991 -18.851 -27.155 1.000 24.221 0 135  ASP T CB  1 ? 
ATOM   7655  C  CG  . ASP C 1  135 ? -21.175 -17.917 -27.045 1.000 24.383 0 135  ASP T CG  1 ? 
ATOM   7656  O  OD1 . ASP C 1  135 ? -21.244 -16.921 -27.781 1.000 25.337 0 135  ASP T OD1 1 ? 
ATOM   7657  O  OD2 . ASP C 1  135 ? -22.012 -18.183 -26.184 1.000 27.665 0 135  ASP T OD2 1 ? 
ATOM   7658  N  N   . LYS C 1  136 ? -20.286 -18.095 -30.559 1.000 24.581 0 136  LYS T N   1 ? 
ATOM   7659  C  CA  . LYS C 1  136 ? -20.955 -18.382 -31.826 1.000 26.329 0 136  LYS T CA  1 ? 
ATOM   7660  C  C   . LYS C 1  136 ? -19.966 -18.915 -32.868 1.000 26.120 0 136  LYS T C   1 ? 
ATOM   7661  O  O   . LYS C 1  136 ? -20.413 -19.392 -33.905 1.000 28.419 0 136  LYS T O   1 ? 
ATOM   7662  C  CB  . LYS C 1  136 ? -21.650 -17.156 -32.433 1.000 29.148 0 136  LYS T CB  1 ? 
ATOM   7663  C  CG  . LYS C 1  136 ? -22.693 -16.468 -31.572 1.000 37.003 0 136  LYS T CG  1 ? 
ATOM   7664  C  CD  . LYS C 1  136 ? -23.676 -17.393 -30.921 1.000 43.150 0 136  LYS T CD  1 ? 
ATOM   7665  C  CE  . LYS C 1  136 ? -24.935 -16.660 -30.497 1.000 47.129 0 136  LYS T CE  1 ? 
ATOM   7666  N  NZ  . LYS C 1  136 ? -25.819 -17.532 -29.682 1.000 54.262 0 136  LYS T NZ  1 ? 
ATOM   7667  N  N   . VAL C 1  137 ? -18.650 -18.815 -32.613 1.000 25.476 0 137  VAL T N   1 ? 
ATOM   7668  C  CA  . VAL C 1  137 ? -17.591 -19.265 -33.509 1.000 25.899 0 137  VAL T CA  1 ? 
ATOM   7669  C  C   . VAL C 1  137 ? -16.929 -20.523 -32.966 1.000 26.448 0 137  VAL T C   1 ? 
ATOM   7670  O  O   . VAL C 1  137 ? -16.677 -21.445 -33.731 1.000 26.759 0 137  VAL T O   1 ? 
ATOM   7671  C  CB  . VAL C 1  137 ? -16.517 -18.184 -33.701 1.000 28.174 0 137  VAL T CB  1 ? 
ATOM   7672  C  CG1 . VAL C 1  137 ? -15.270 -18.739 -34.375 1.000 31.171 0 137  VAL T CG1 1 ? 
ATOM   7673  C  CG2 . VAL C 1  137 ? -17.096 -17.019 -34.467 1.000 30.947 0 137  VAL T CG2 1 ? 
ATOM   7674  N  N   . ILE C 1  138 ? -16.544 -20.506 -31.692 1.000 25.854 0 138  ILE T N   1 ? 
ATOM   7675  C  CA  . ILE C 1  138 ? -15.971 -21.655 -31.007 1.000 26.571 0 138  ILE T CA  1 ? 
ATOM   7676  C  C   . ILE C 1  138 ? -17.094 -22.379 -30.267 1.000 28.323 0 138  ILE T C   1 ? 
ATOM   7677  O  O   . ILE C 1  138 ? -17.603 -21.866 -29.257 1.000 29.905 0 138  ILE T O   1 ? 
ATOM   7678  C  CB  . ILE C 1  138 ? -14.889 -21.199 -30.011 1.000 27.341 0 138  ILE T CB  1 ? 
ATOM   7679  C  CG1 . ILE C 1  138 ? -13.818 -20.325 -30.666 1.000 27.694 0 138  ILE T CG1 1 ? 
ATOM   7680  C  CG2 . ILE C 1  138 ? -14.295 -22.391 -29.296 1.000 27.816 0 138  ILE T CG2 1 ? 
ATOM   7681  C  CD1 . ILE C 1  138 ? -13.240 -20.909 -31.942 1.000 31.249 0 138  ILE T CD1 1 ? 
ATOM   7682  N  N   . THR C 1  139 ? -17.443 -23.585 -30.737 1.000 31.690 0 139  THR T N   1 ? 
ATOM   7683  C  CA  . THR C 1  139 ? -18.607 -24.316 -30.230 1.000 32.621 0 139  THR T CA  1 ? 
ATOM   7684  C  C   . THR C 1  139 ? -18.198 -25.637 -29.575 1.000 33.546 0 139  THR T C   1 ? 
ATOM   7685  O  O   . THR C 1  139 ? -19.065 -26.336 -29.078 1.000 36.038 0 139  THR T O   1 ? 
ATOM   7686  C  CB  . THR C 1  139 ? -19.634 -24.528 -31.350 1.000 34.032 0 139  THR T CB  1 ? 
ATOM   7687  O  OG1 . THR C 1  139 ? -18.987 -25.366 -32.311 1.000 32.855 0 139  THR T OG1 1 ? 
ATOM   7688  C  CG2 . THR C 1  139 ? -20.083 -23.227 -31.975 1.000 31.967 0 139  THR T CG2 1 ? 
ATOM   7689  N  N   . ASP C 1  140 ? -16.900 -25.942 -29.478 1.000 33.004 0 140  ASP T N   1 ? 
ATOM   7690  C  CA  . ASP C 1  140 ? -16.463 -27.237 -28.959 1.000 35.782 0 140  ASP T CA  1 ? 
ATOM   7691  C  C   . ASP C 1  140 ? -15.556 -27.107 -27.724 1.000 38.857 0 140  ASP T C   1 ? 
ATOM   7692  O  O   . ASP C 1  140 ? -14.851 -28.055 -27.365 1.000 44.235 0 140  ASP T O   1 ? 
ATOM   7693  C  CB  . ASP C 1  140 ? -15.757 -28.037 -30.066 1.000 39.334 0 140  ASP T CB  1 ? 
ATOM   7694  C  CG  . ASP C 1  140 ? -14.472 -27.402 -30.587 1.000 42.641 0 140  ASP T CG  1 ? 
ATOM   7695  O  OD1 . ASP C 1  140 ? -14.310 -26.165 -30.430 1.000 36.223 0 140  ASP T OD1 1 ? 
ATOM   7696  O  OD2 . ASP C 1  140 ? -13.626 -28.155 -31.126 1.000 46.071 0 140  ASP T OD2 1 ? 
ATOM   7697  N  N   . LYS C 1  141 ? -15.546 -25.954 -27.043 1.000 33.453 0 141  LYS T N   1 ? 
ATOM   7698  C  CA  . LYS C 1  141 ? -14.703 -25.806 -25.865 1.000 34.664 0 141  LYS T CA  1 ? 
ATOM   7699  C  C   . LYS C 1  141 ? -15.497 -25.113 -24.760 1.000 37.692 0 141  LYS T C   1 ? 
ATOM   7700  O  O   . LYS C 1  141 ? -16.415 -24.357 -25.080 1.000 34.139 0 141  LYS T O   1 ? 
ATOM   7701  C  CB  . LYS C 1  141 ? -13.463 -24.955 -26.133 1.000 35.100 0 141  LYS T CB  1 ? 
ATOM   7702  C  CG  . LYS C 1  141 ? -12.478 -25.511 -27.144 1.000 34.980 0 141  LYS T CG  1 ? 
ATOM   7703  C  CD  . LYS C 1  141 ? -11.492 -26.462 -26.567 1.000 33.795 0 141  LYS T CD  1 ? 
ATOM   7704  C  CE  . LYS C 1  141 ? -10.702 -27.126 -27.670 1.000 34.843 0 141  LYS T CE  1 ? 
ATOM   7705  N  NZ  . LYS C 1  141 ? -9.466  -27.721 -27.137 1.000 40.398 0 141  LYS T NZ  1 ? 
ATOM   7706  N  N   . PRO C 1  142 ? -15.118 -25.331 -23.468 1.000 39.972 0 142  PRO T N   1 ? 
ATOM   7707  C  CA  . PRO C 1  142 ? -15.687 -24.587 -22.336 1.000 37.179 0 142  PRO T CA  1 ? 
ATOM   7708  C  C   . PRO C 1  142 ? -15.301 -23.121 -22.497 1.000 29.646 0 142  PRO T C   1 ? 
ATOM   7709  O  O   . PRO C 1  142 ? -14.111 -22.844 -22.647 1.000 35.876 0 142  PRO T O   1 ? 
ATOM   7710  C  CB  . PRO C 1  142 ? -15.027 -25.141 -21.053 1.000 38.272 0 142  PRO T CB  1 ? 
ATOM   7711  C  CG  . PRO C 1  142 ? -14.067 -26.254 -21.514 1.000 42.201 0 142  PRO T CG  1 ? 
ATOM   7712  C  CD  . PRO C 1  142 ? -14.037 -26.241 -23.034 1.000 41.698 0 142  PRO T CD  1 ? 
ATOM   7713  N  N   . ILE C 1  143 ? -16.297 -22.221 -22.466 1.000 29.069 0 143  ILE T N   1 ? 
ATOM   7714  C  CA  . ILE C 1  143 ? -16.106 -20.769 -22.451 1.000 25.557 0 143  ILE T CA  1 ? 
ATOM   7715  C  C   . ILE C 1  143 ? -16.691 -20.144 -21.182 1.000 23.567 0 143  ILE T C   1 ? 
ATOM   7716  O  O   . ILE C 1  143 ? -17.900 -20.219 -20.936 1.000 24.762 0 143  ILE T O   1 ? 
ATOM   7717  C  CB  . ILE C 1  143 ? -16.722 -20.100 -23.692 1.000 22.478 0 143  ILE T CB  1 ? 
ATOM   7718  C  CG1 . ILE C 1  143 ? -16.037 -20.572 -24.986 1.000 24.291 0 143  ILE T CG1 1 ? 
ATOM   7719  C  CG2 . ILE C 1  143 ? -16.655 -18.576 -23.566 1.000 22.160 0 143  ILE T CG2 1 ? 
ATOM   7720  C  CD1 . ILE C 1  143 ? -16.820 -20.266 -26.197 1.000 26.146 0 143  ILE T CD1 1 ? 
ATOM   7721  N  N   . ILE C 1  144 ? -15.828 -19.465 -20.432 1.000 21.489 0 144  ILE T N   1 ? 
ATOM   7722  C  CA  . ILE C 1  144 ? -16.226 -18.736 -19.234 1.000 20.733 0 144  ILE T CA  1 ? 
ATOM   7723  C  C   . ILE C 1  144 ? -16.415 -17.283 -19.645 1.000 19.881 0 144  ILE T C   1 ? 
ATOM   7724  O  O   . ILE C 1  144 ? -15.442 -16.653 -20.080 1.000 22.855 0 144  ILE T O   1 ? 
ATOM   7725  C  CB  . ILE C 1  144 ? -15.149 -18.855 -18.151 1.000 21.273 0 144  ILE T CB  1 ? 
ATOM   7726  C  CG1 . ILE C 1  144 ? -14.797 -20.305 -17.819 1.000 24.544 0 144  ILE T CG1 1 ? 
ATOM   7727  C  CG2 . ILE C 1  144 ? -15.559 -18.088 -16.905 1.000 23.632 0 144  ILE T CG2 1 ? 
ATOM   7728  C  CD1 . ILE C 1  144 ? -15.975 -21.147 -17.425 1.000 27.357 0 144  ILE T CD1 1 ? 
ATOM   7729  N  N   . LYS C 1  145 ? -17.653 -16.794 -19.581 1.000 17.517 0 145  LYS T N   1 ? 
ATOM   7730  C  CA  A LYS C 1  145 ? -17.956 -15.416 -19.921 0.590 16.915 0 145  LYS T CA  1 ? 
ATOM   7731  C  CA  B LYS C 1  145 ? -17.967 -15.415 -19.921 0.410 16.970 0 145  LYS T CA  1 ? 
ATOM   7732  C  C   . LYS C 1  145 ? -17.746 -14.539 -18.690 1.000 16.816 0 145  LYS T C   1 ? 
ATOM   7733  O  O   . LYS C 1  145 ? -18.300 -14.849 -17.639 1.000 16.969 0 145  LYS T O   1 ? 
ATOM   7734  C  CB  A LYS C 1  145 ? -19.390 -15.308 -20.436 0.590 18.094 0 145  LYS T CB  1 ? 
ATOM   7735  C  CB  B LYS C 1  145 ? -19.415 -15.273 -20.397 0.410 17.659 0 145  LYS T CB  1 ? 
ATOM   7736  C  CG  A LYS C 1  145 ? -19.666 -16.139 -21.679 0.590 19.189 0 145  LYS T CG  1 ? 
ATOM   7737  C  CG  B LYS C 1  145 ? -19.701 -15.784 -21.804 0.410 18.181 0 145  LYS T CG  1 ? 
ATOM   7738  C  CD  A LYS C 1  145 ? -20.895 -15.713 -22.417 0.590 19.946 0 145  LYS T CD  1 ? 
ATOM   7739  C  CD  B LYS C 1  145 ? -21.044 -15.352 -22.324 0.410 18.976 0 145  LYS T CD  1 ? 
ATOM   7740  C  CE  A LYS C 1  145 ? -20.989 -16.375 -23.775 0.590 21.073 0 145  LYS T CE  1 ? 
ATOM   7741  C  CE  B LYS C 1  145 ? -21.480 -16.125 -23.551 0.410 19.509 0 145  LYS T CE  1 ? 
ATOM   7742  N  NZ  A LYS C 1  145 ? -22.186 -15.929 -24.523 0.590 22.520 0 145  LYS T NZ  1 ? 
ATOM   7743  N  NZ  B LYS C 1  145 ? -21.854 -17.522 -23.220 0.410 19.846 0 145  LYS T NZ  1 ? 
ATOM   7744  N  N   . VAL C 1  146 ? -16.965 -13.450 -18.851 1.000 17.017 0 146  VAL T N   1 ? 
ATOM   7745  C  CA  . VAL C 1  146 ? -16.660 -12.510 -17.773 1.000 16.579 0 146  VAL T CA  1 ? 
ATOM   7746  C  C   . VAL C 1  146 ? -17.066 -11.142 -18.278 1.000 16.633 0 146  VAL T C   1 ? 
ATOM   7747  O  O   . VAL C 1  146 ? -16.216 -10.322 -18.663 1.000 16.172 0 146  VAL T O   1 ? 
ATOM   7748  C  CB  . VAL C 1  146 ? -15.184 -12.576 -17.309 1.000 16.653 0 146  VAL T CB  1 ? 
ATOM   7749  C  CG1 . VAL C 1  146 ? -14.955 -11.728 -16.060 1.000 16.897 0 146  VAL T CG1 1 ? 
ATOM   7750  C  CG2 . VAL C 1  146 ? -14.733 -14.007 -17.018 1.000 16.701 0 146  VAL T CG2 1 ? 
ATOM   7751  N  N   . PRO C 1  147 ? -18.383 -10.878 -18.383 1.000 16.557 0 147  PRO T N   1 ? 
ATOM   7752  C  CA  . PRO C 1  147 ? -18.829 -9.663  -19.053 1.000 18.147 0 147  PRO T CA  1 ? 
ATOM   7753  C  C   . PRO C 1  147 ? -18.707 -8.396  -18.203 1.000 16.170 0 147  PRO T C   1 ? 
ATOM   7754  O  O   . PRO C 1  147 ? -18.374 -8.413  -17.026 1.000 17.589 0 147  PRO T O   1 ? 
ATOM   7755  C  CB  . PRO C 1  147 ? -20.291 -9.980  -19.422 1.000 17.579 0 147  PRO T CB  1 ? 
ATOM   7756  C  CG  . PRO C 1  147 ? -20.732 -10.964 -18.370 1.000 19.423 0 147  PRO T CG  1 ? 
ATOM   7757  C  CD  . PRO C 1  147 ? -19.498 -11.773 -18.008 1.000 17.187 0 147  PRO T CD  1 ? 
ATOM   7758  N  N   . GLY C 1  148 ? -19.040 -7.281  -18.833 1.000 15.249 0 148  GLY T N   1 ? 
ATOM   7759  C  CA  . GLY C 1  148 ? -18.693 -5.958  -18.352 1.000 14.963 0 148  GLY T CA  1 ? 
ATOM   7760  C  C   . GLY C 1  148 ? -17.807 -5.239  -19.359 1.000 16.132 0 148  GLY T C   1 ? 
ATOM   7761  O  O   . GLY C 1  148 ? -17.090 -5.897  -20.126 1.000 16.119 0 148  GLY T O   1 ? 
ATOM   7762  N  N   . CYS C 1  149 ? -17.900 -3.902  -19.348 1.000 15.209 0 149  CYS T N   1 ? 
ATOM   7763  C  CA  . CYS C 1  149 ? -17.203 -3.064  -20.306 1.000 15.147 0 149  CYS T CA  1 ? 
ATOM   7764  C  C   . CYS C 1  149 ? -16.411 -1.986  -19.572 1.000 15.220 0 149  CYS T C   1 ? 
ATOM   7765  O  O   . CYS C 1  149 ? -16.844 -0.829  -19.444 1.000 15.708 0 149  CYS T O   1 ? 
ATOM   7766  C  CB  . CYS C 1  149 ? -18.203 -2.470  -21.285 1.000 15.044 0 149  CYS T CB  1 ? 
ATOM   7767  S  SG  . CYS C 1  149 ? -17.352 -1.620  -22.629 1.000 17.306 0 149  CYS T SG  1 ? 
ATOM   7768  N  N   . PRO C 1  150 ? -15.266 -2.338  -18.965 1.000 14.518 0 150  PRO T N   1 ? 
ATOM   7769  C  CA  . PRO C 1  150 ? -14.795 -3.709  -18.846 1.000 15.330 0 150  PRO T CA  1 ? 
ATOM   7770  C  C   . PRO C 1  150 ? -15.300 -4.375  -17.578 1.000 15.861 0 150  PRO T C   1 ? 
ATOM   7771  O  O   . PRO C 1  150 ? -15.943 -3.739  -16.756 1.000 16.368 0 150  PRO T O   1 ? 
ATOM   7772  C  CB  . PRO C 1  150 ? -13.273 -3.510  -18.713 1.000 15.843 0 150  PRO T CB  1 ? 
ATOM   7773  C  CG  . PRO C 1  150 ? -13.139 -2.206  -17.985 1.000 15.335 0 150  PRO T CG  1 ? 
ATOM   7774  C  CD  . PRO C 1  150 ? -14.362 -1.398  -18.312 1.000 14.972 0 150  PRO T CD  1 ? 
ATOM   7775  N  N   . PRO C 1  151 ? -14.932 -5.647  -17.335 1.000 16.862 0 151  PRO T N   1 ? 
ATOM   7776  C  CA  . PRO C 1  151 ? -15.151 -6.262  -16.031 1.000 16.880 0 151  PRO T CA  1 ? 
ATOM   7777  C  C   . PRO C 1  151 ? -14.338 -5.528  -14.958 1.000 16.250 0 151  PRO T C   1 ? 
ATOM   7778  O  O   . PRO C 1  151 ? -13.395 -4.809  -15.283 1.000 15.022 0 151  PRO T O   1 ? 
ATOM   7779  C  CB  . PRO C 1  151 ? -14.653 -7.707  -16.167 1.000 17.968 0 151  PRO T CB  1 ? 
ATOM   7780  C  CG  . PRO C 1  151 ? -14.394 -7.898  -17.633 1.000 18.812 0 151  PRO T CG  1 ? 
ATOM   7781  C  CD  . PRO C 1  151 ? -14.220 -6.542  -18.270 1.000 17.618 0 151  PRO T CD  1 ? 
ATOM   7782  N  N   . ILE C 1  152 ? -14.715 -5.756  -13.692 1.000 14.202 0 152  ILE T N   1 ? 
ATOM   7783  C  CA  . ILE C 1  152 ? -14.032 -5.180  -12.534 1.000 15.639 0 152  ILE T CA  1 ? 
ATOM   7784  C  C   . ILE C 1  152 ? -12.619 -5.744  -12.394 1.000 15.858 0 152  ILE T C   1 ? 
ATOM   7785  O  O   . ILE C 1  152 ? -12.432 -6.962  -12.435 1.000 15.175 0 152  ILE T O   1 ? 
ATOM   7786  C  CB  . ILE C 1  152 ? -14.858 -5.442  -11.256 1.000 16.064 0 152  ILE T CB  1 ? 
ATOM   7787  C  CG1 . ILE C 1  152 ? -16.195 -4.701  -11.297 1.000 16.359 0 152  ILE T CG1 1 ? 
ATOM   7788  C  CG2 . ILE C 1  152 ? -14.058 -5.123  -9.979  1.000 16.001 0 152  ILE T CG2 1 ? 
ATOM   7789  C  CD1 . ILE C 1  152 ? -17.220 -5.381  -10.392 1.000 18.648 0 152  ILE T CD1 1 ? 
ATOM   7790  N  N   . PRO C 1  153 ? -11.580 -4.896  -12.199 1.000 15.938 0 153  PRO T N   1 ? 
ATOM   7791  C  CA  . PRO C 1  153 ? -10.202 -5.386  -12.090 1.000 15.974 0 153  PRO T CA  1 ? 
ATOM   7792  C  C   . PRO C 1  153 ? -10.044 -6.563  -11.126 1.000 16.597 0 153  PRO T C   1 ? 
ATOM   7793  O  O   . PRO C 1  153 ? -9.479  -7.596  -11.480 1.000 15.101 0 153  PRO T O   1 ? 
ATOM   7794  C  CB  . PRO C 1  153 ? -9.423  -4.155  -11.596 1.000 15.651 0 153  PRO T CB  1 ? 
ATOM   7795  C  CG  . PRO C 1  153 ? -10.183 -2.993  -12.216 1.000 15.672 0 153  PRO T CG  1 ? 
ATOM   7796  C  CD  . PRO C 1  153 ? -11.638 -3.426  -12.191 1.000 15.907 0 153  PRO T CD  1 ? 
ATOM   7797  N  N   . ASP C 1  154 ? -10.550 -6.410  -9.902  1.000 15.515 0 154  ASP T N   1 ? 
ATOM   7798  C  CA  . ASP C 1  154 ? -10.330 -7.401  -8.846  1.000 15.336 0 154  ASP T CA  1 ? 
ATOM   7799  C  C   . ASP C 1  154 ? -11.218 -8.631  -9.054  1.000 14.511 0 154  ASP T C   1 ? 
ATOM   7800  O  O   . ASP C 1  154 ? -10.939 -9.670  -8.464  1.000 15.702 0 154  ASP T O   1 ? 
ATOM   7801  C  CB  . ASP C 1  154 ? -10.471 -6.773  -7.453  1.000 15.812 0 154  ASP T CB  1 ? 
ATOM   7802  C  CG  . ASP C 1  154 ? -9.265  -5.936  -7.075  1.000 18.479 0 154  ASP T CG  1 ? 
ATOM   7803  O  OD1 . ASP C 1  154 ? -8.181  -6.163  -7.678  1.000 20.430 0 154  ASP T OD1 1 ? 
ATOM   7804  O  OD2 . ASP C 1  154 ? -9.380  -5.132  -6.109  1.000 17.690 0 154  ASP T OD2 1 ? 
ATOM   7805  N  N   . VAL C 1  155 ? -12.258 -8.533  -9.889  1.000 14.501 0 155  VAL T N   1 ? 
ATOM   7806  C  CA  . VAL C 1  155 ? -13.015 -9.712  -10.318 1.000 14.949 0 155  VAL T CA  1 ? 
ATOM   7807  C  C   . VAL C 1  155 ? -12.156 -10.541 -11.292 1.000 17.268 0 155  VAL T C   1 ? 
ATOM   7808  O  O   . VAL C 1  155 ? -12.049 -11.779 -11.173 1.000 16.790 0 155  VAL T O   1 ? 
ATOM   7809  C  CB  . VAL C 1  155 ? -14.369 -9.307  -10.919 1.000 15.332 0 155  VAL T CB  1 ? 
ATOM   7810  C  CG1 . VAL C 1  155 ? -14.960 -10.427 -11.797 1.000 17.683 0 155  VAL T CG1 1 ? 
ATOM   7811  C  CG2 . VAL C 1  155 ? -15.336 -8.844  -9.833  1.000 16.540 0 155  VAL T CG2 1 ? 
ATOM   7812  N  N   . MET C 1  156 ? -11.515 -9.846  -12.245 1.000 15.965 0 156  MET T N   1 ? 
ATOM   7813  C  CA  . MET C 1  156 ? -10.664 -10.525 -13.216 1.000 16.348 0 156  MET T CA  1 ? 
ATOM   7814  C  C   . MET C 1  156 ? -9.568  -11.288 -12.467 1.000 16.893 0 156  MET T C   1 ? 
ATOM   7815  O  O   . MET C 1  156 ? -9.315  -12.465 -12.740 1.000 16.526 0 156  MET T O   1 ? 
ATOM   7816  C  CB  . MET C 1  156 ? -10.041 -9.557  -14.239 1.000 15.985 0 156  MET T CB  1 ? 
ATOM   7817  C  CG  . MET C 1  156 ? -11.066 -8.888  -15.116 1.000 15.806 0 156  MET T CG  1 ? 
ATOM   7818  S  SD  . MET C 1  156 ? -10.378 -7.639  -16.227 1.000 16.530 0 156  MET T SD  1 ? 
ATOM   7819  C  CE  . MET C 1  156 ? -9.740  -8.742  -17.514 1.000 15.268 0 156  MET T CE  1 ? 
ATOM   7820  N  N   . SER C 1  157 ? -8.850  -10.607 -11.557 1.000 15.639 0 157  SER T N   1 ? 
ATOM   7821  C  CA  . SER C 1  157 ? -7.776  -11.269 -10.842 1.000 15.555 0 157  SER T CA  1 ? 
ATOM   7822  C  C   . SER C 1  157 ? -8.299  -12.353 -9.888  1.000 16.774 0 157  SER T C   1 ? 
ATOM   7823  O  O   . SER C 1  157 ? -7.647  -13.386 -9.703  1.000 17.154 0 157  SER T O   1 ? 
ATOM   7824  C  CB  . SER C 1  157 ? -6.905  -10.269 -10.150 1.000 17.435 0 157  SER T CB  1 ? 
ATOM   7825  O  OG  . SER C 1  157 ? -7.615  -9.566  -9.143  1.000 16.455 0 157  SER T OG  1 ? 
ATOM   7826  N  N   . ALA C 1  158 ? -9.451  -12.147 -9.256  1.000 15.300 0 158  ALA T N   1 ? 
ATOM   7827  C  CA  . ALA C 1  158 ? -9.995  -13.195 -8.393  1.000 16.949 0 158  ALA T CA  1 ? 
ATOM   7828  C  C   . ALA C 1  158 ? -10.333 -14.455 -9.193  1.000 17.259 0 158  ALA T C   1 ? 
ATOM   7829  O  O   . ALA C 1  158 ? -10.078 -15.569 -8.724  1.000 17.816 0 158  ALA T O   1 ? 
ATOM   7830  C  CB  . ALA C 1  158 ? -11.213 -12.710 -7.634  1.000 16.965 0 158  ALA T CB  1 ? 
ATOM   7831  N  N   . ILE C 1  159 ? -10.862 -14.299 -10.414 1.000 17.151 0 159  ILE T N   1 ? 
ATOM   7832  C  CA  . ILE C 1  159 ? -11.167 -15.474 -11.224 1.000 17.068 0 159  ILE T CA  1 ? 
ATOM   7833  C  C   . ILE C 1  159 ? -9.873  -16.241 -11.521 1.000 17.153 0 159  ILE T C   1 ? 
ATOM   7834  O  O   . ILE C 1  159 ? -9.807  -17.461 -11.323 1.000 18.561 0 159  ILE T O   1 ? 
ATOM   7835  C  CB  . ILE C 1  159 ? -11.978 -15.083 -12.473 1.000 17.783 0 159  ILE T CB  1 ? 
ATOM   7836  C  CG1 . ILE C 1  159 ? -13.379 -14.605 -12.076 1.000 17.743 0 159  ILE T CG1 1 ? 
ATOM   7837  C  CG2 . ILE C 1  159 ? -12.013 -16.218 -13.490 1.000 18.067 0 159  ILE T CG2 1 ? 
ATOM   7838  C  CD1 . ILE C 1  159 ? -14.068 -13.829 -13.142 1.000 18.878 0 159  ILE T CD1 1 ? 
ATOM   7839  N  N   . ILE C 1  160 ? -8.814  -15.529 -11.924 1.000 17.785 0 160  ILE T N   1 ? 
ATOM   7840  C  CA  . ILE C 1  160 ? -7.510  -16.151 -12.150 1.000 18.642 0 160  ILE T CA  1 ? 
ATOM   7841  C  C   . ILE C 1  160 ? -6.987  -16.854 -10.883 1.000 19.958 0 160  ILE T C   1 ? 
ATOM   7842  O  O   . ILE C 1  160 ? -6.506  -17.992 -10.944 1.000 18.418 0 160  ILE T O   1 ? 
ATOM   7843  C  CB  . ILE C 1  160 ? -6.504  -15.116 -12.693 1.000 18.971 0 160  ILE T CB  1 ? 
ATOM   7844  C  CG1 . ILE C 1  160 ? -6.973  -14.558 -14.037 1.000 19.705 0 160  ILE T CG1 1 ? 
ATOM   7845  C  CG2 . ILE C 1  160 ? -5.134  -15.764 -12.787 1.000 20.885 0 160  ILE T CG2 1 ? 
ATOM   7846  C  CD1 . ILE C 1  160 ? -6.200  -13.358 -14.538 1.000 21.903 0 160  ILE T CD1 1 ? 
ATOM   7847  N  N   . THR C 1  161 ? -7.006  -16.183 -9.722  1.000 17.031 0 161  THR T N   1 ? 
ATOM   7848  C  CA  . THR C 1  161 ? -6.504  -16.810 -8.515  1.000 19.233 0 161  THR T CA  1 ? 
ATOM   7849  C  C   . THR C 1  161 ? -7.336  -18.031 -8.136  1.000 18.709 0 161  THR T C   1 ? 
ATOM   7850  O  O   . THR C 1  161 ? -6.780  -18.987 -7.594  1.000 19.377 0 161  THR T O   1 ? 
ATOM   7851  C  CB  . THR C 1  161 ? -6.419  -15.840 -7.335  1.000 20.009 0 161  THR T CB  1 ? 
ATOM   7852  O  OG1 . THR C 1  161 ? -7.725  -15.403 -6.965  1.000 23.633 0 161  THR T OG1 1 ? 
ATOM   7853  C  CG2 . THR C 1  161 ? -5.511  -14.662 -7.625  1.000 19.852 0 161  THR T CG2 1 ? 
ATOM   7854  N  N   . TYR C 1  162 ? -8.641  -17.988 -8.395  1.000 17.962 0 162  TYR T N   1 ? 
ATOM   7855  C  CA  . TYR C 1  162 ? -9.492  -19.147 -8.151  1.000 18.875 0 162  TYR T CA  1 ? 
ATOM   7856  C  C   . TYR C 1  162 ? -8.984  -20.340 -8.968  1.000 19.772 0 162  TYR T C   1 ? 
ATOM   7857  O  O   . TYR C 1  162 ? -8.783  -21.446 -8.450  1.000 19.610 0 162  TYR T O   1 ? 
ATOM   7858  C  CB  . TYR C 1  162 ? -10.958 -18.856 -8.449  1.000 18.610 0 162  TYR T CB  1 ? 
ATOM   7859  C  CG  . TYR C 1  162 ? -11.817 -20.065 -8.110  1.000 19.280 0 162  TYR T CG  1 ? 
ATOM   7860  C  CD1 . TYR C 1  162 ? -12.280 -20.298 -6.823  1.000 20.836 0 162  TYR T CD1 1 ? 
ATOM   7861  C  CD2 . TYR C 1  162 ? -12.139 -20.995 -9.080  1.000 19.542 0 162  TYR T CD2 1 ? 
ATOM   7862  C  CE1 . TYR C 1  162 ? -13.055 -21.413 -6.521  1.000 21.975 0 162  TYR T CE1 1 ? 
ATOM   7863  C  CE2 . TYR C 1  162 ? -12.895 -22.114 -8.791  1.000 21.448 0 162  TYR T CE2 1 ? 
ATOM   7864  C  CZ  . TYR C 1  162 ? -13.344 -22.340 -7.505  1.000 21.872 0 162  TYR T CZ  1 ? 
ATOM   7865  O  OH  . TYR C 1  162 ? -14.075 -23.448 -7.212  1.000 21.783 0 162  TYR T OH  1 ? 
ATOM   7866  N  N   . MET C 1  163 ? -8.766  -20.106 -10.257 1.000 19.783 0 163  MET T N   1 ? 
ATOM   7867  C  CA  . MET C 1  163 ? -8.333  -21.182 -11.147 1.000 22.958 0 163  MET T CA  1 ? 
ATOM   7868  C  C   . MET C 1  163 ? -6.988  -21.773 -10.717 1.000 23.341 0 163  MET T C   1 ? 
ATOM   7869  O  O   . MET C 1  163 ? -6.819  -22.991 -10.660 1.000 24.563 0 163  MET T O   1 ? 
ATOM   7870  C  CB  . MET C 1  163 ? -8.279  -20.664 -12.588 1.000 23.357 0 163  MET T CB  1 ? 
ATOM   7871  C  CG  . MET C 1  163 ? -9.675  -20.411 -13.106 1.000 24.718 0 163  MET T CG  1 ? 
ATOM   7872  S  SD  . MET C 1  163 ? -9.680  -19.632 -14.751 1.000 28.931 0 163  MET T SD  1 ? 
ATOM   7873  C  CE  . MET C 1  163 ? -8.710  -20.848 -15.631 1.000 31.082 0 163  MET T CE  1 ? 
ATOM   7874  N  N   . VAL C 1  164 ? -6.045  -20.919 -10.339 1.000 23.804 0 164  VAL T N   1 ? 
ATOM   7875  C  CA  . VAL C 1  164 ? -4.716  -21.362 -9.923  1.000 27.698 0 164  VAL T CA  1 ? 
ATOM   7876  C  C   . VAL C 1  164 ? -4.738  -22.046 -8.558  1.000 29.835 0 164  VAL T C   1 ? 
ATOM   7877  O  O   . VAL C 1  164 ? -4.096  -23.075 -8.398  1.000 30.038 0 164  VAL T O   1 ? 
ATOM   7878  C  CB  . VAL C 1  164 ? -3.729  -20.176 -9.954  1.000 30.703 0 164  VAL T CB  1 ? 
ATOM   7879  C  CG1 . VAL C 1  164 ? -2.407  -20.495 -9.258  1.000 33.155 0 164  VAL T CG1 1 ? 
ATOM   7880  C  CG2 . VAL C 1  164 ? -3.531  -19.706 -11.394 1.000 28.900 0 164  VAL T CG2 1 ? 
ATOM   7881  N  N   . THR C 1  165 ? -5.431  -21.450 -7.579  1.000 24.848 0 165  THR T N   1 ? 
ATOM   7882  C  CA  . THR C 1  165 ? -5.482  -21.958 -6.217  1.000 25.197 0 165  THR T CA  1 ? 
ATOM   7883  C  C   . THR C 1  165 ? -6.282  -23.258 -6.130  1.000 23.203 0 165  THR T C   1 ? 
ATOM   7884  O  O   . THR C 1  165 ? -5.843  -24.171 -5.434  1.000 27.207 0 165  THR T O   1 ? 
ATOM   7885  C  CB  . THR C 1  165 ? -6.096  -20.912 -5.264  1.000 25.671 0 165  THR T CB  1 ? 
ATOM   7886  O  OG1 . THR C 1  165 ? -5.213  -19.795 -5.219  1.000 30.209 0 165  THR T OG1 1 ? 
ATOM   7887  C  CG2 . THR C 1  165 ? -6.314  -21.448 -3.862  1.000 26.977 0 165  THR T CG2 1 ? 
ATOM   7888  N  N   . PHE C 1  166 ? -7.461  -23.320 -6.763  1.000 22.283 0 166  PHE T N   1 ? 
ATOM   7889  C  CA  . PHE C 1  166 ? -8.382  -24.431 -6.595  1.000 23.856 0 166  PHE T CA  1 ? 
ATOM   7890  C  C   . PHE C 1  166 ? -8.253  -25.452 -7.733  1.000 26.862 0 166  PHE T C   1 ? 
ATOM   7891  O  O   . PHE C 1  166 ? -8.911  -26.479 -7.694  1.000 26.776 0 166  PHE T O   1 ? 
ATOM   7892  C  CB  . PHE C 1  166 ? -9.824  -23.923 -6.465  1.000 25.810 0 166  PHE T CB  1 ? 
ATOM   7893  C  CG  . PHE C 1  166 ? -10.119 -23.164 -5.199  1.000 28.405 0 166  PHE T CG  1 ? 
ATOM   7894  C  CD1 . PHE C 1  166 ? -9.673  -21.870 -5.021  1.000 28.359 0 166  PHE T CD1 1 ? 
ATOM   7895  C  CD2 . PHE C 1  166 ? -10.796 -23.777 -4.154  1.000 32.622 0 166  PHE T CD2 1 ? 
ATOM   7896  C  CE1 . PHE C 1  166 ? -9.918  -21.185 -3.835  1.000 32.363 0 166  PHE T CE1 1 ? 
ATOM   7897  C  CE2 . PHE C 1  166 ? -11.047 -23.093 -2.971  1.000 34.450 0 166  PHE T CE2 1 ? 
ATOM   7898  C  CZ  . PHE C 1  166 ? -10.601 -21.802 -2.807  1.000 32.210 0 166  PHE T CZ  1 ? 
ATOM   7899  N  N   . ASP C 1  167 ? -7.443  -25.156 -8.755  1.000 27.211 0 167  ASP T N   1 ? 
ATOM   7900  C  CA  . ASP C 1  167 ? -7.218  -26.065 -9.886  1.000 30.236 0 167  ASP T CA  1 ? 
ATOM   7901  C  C   . ASP C 1  167 ? -8.540  -26.465 -10.548 1.000 27.566 0 167  ASP T C   1 ? 
ATOM   7902  O  O   . ASP C 1  167 ? -8.753  -27.622 -10.892 1.000 27.016 0 167  ASP T O   1 ? 
ATOM   7903  C  CB  . ASP C 1  167 ? -6.370  -27.278 -9.478  1.000 34.440 0 167  ASP T CB  1 ? 
ATOM   7904  C  CG  . ASP C 1  167 ? -4.945  -26.892 -9.121  1.000 46.219 0 167  ASP T CG  1 ? 
ATOM   7905  O  OD1 . ASP C 1  167 ? -4.272  -26.206 -9.967  1.000 56.492 0 167  ASP T OD1 1 ? 
ATOM   7906  O  OD2 . ASP C 1  167 ? -4.499  -27.249 -8.003  1.000 54.720 0 167  ASP T OD2 1 ? 
ATOM   7907  N  N   . ARG C 1  168 ? -9.431  -25.501 -10.757 1.000 26.888 0 168  ARG T N   1 ? 
ATOM   7908  C  CA  . ARG C 1  168 ? -10.711 -25.778 -11.382 1.000 28.710 0 168  ARG T CA  1 ? 
ATOM   7909  C  C   . ARG C 1  168 ? -11.285 -24.489 -11.961 1.000 26.260 0 168  ARG T C   1 ? 
ATOM   7910  O  O   . ARG C 1  168 ? -10.887 -23.398 -11.573 1.000 22.767 0 168  ARG T O   1 ? 
ATOM   7911  C  CB  . ARG C 1  168 ? -11.681 -26.432 -10.385 1.000 35.477 0 168  ARG T CB  1 ? 
ATOM   7912  C  CG  . ARG C 1  168 ? -11.904 -25.680 -9.091  1.000 44.714 0 168  ARG T CG  1 ? 
ATOM   7913  C  CD  . ARG C 1  168 ? -12.553 -26.653 -8.117  1.000 55.154 0 168  ARG T CD  1 ? 
ATOM   7914  N  NE  . ARG C 1  168 ? -13.728 -26.131 -7.419  1.000 75.177 0 168  ARG T NE  1 ? 
ATOM   7915  C  CZ  . ARG C 1  168 ? -14.841 -26.841 -7.224  1.000 84.970 0 168  ARG T CZ  1 ? 
ATOM   7916  N  NH1 . ARG C 1  168 ? -15.635 -27.185 -8.230  1.000 79.600 0 168  ARG T NH1 1 ? 
ATOM   7917  N  NH2 . ARG C 1  168 ? -15.238 -27.027 -5.960  1.000 84.128 0 168  ARG T NH2 1 ? 
ATOM   7918  N  N   . LEU C 1  169 ? -12.179 -24.633 -12.936 1.000 23.818 0 169  LEU T N   1 ? 
ATOM   7919  C  CA  . LEU C 1  169 ? -12.919 -23.481 -13.429 1.000 26.316 0 169  LEU T CA  1 ? 
ATOM   7920  C  C   . LEU C 1  169 ? -13.949 -23.063 -12.379 1.000 22.891 0 169  LEU T C   1 ? 
ATOM   7921  O  O   . LEU C 1  169 ? -14.527 -23.903 -11.680 1.000 22.643 0 169  LEU T O   1 ? 
ATOM   7922  C  CB  . LEU C 1  169 ? -13.599 -23.820 -14.760 1.000 27.548 0 169  LEU T CB  1 ? 
ATOM   7923  C  CG  . LEU C 1  169 ? -12.644 -24.211 -15.887 1.000 31.177 0 169  LEU T CG  1 ? 
ATOM   7924  C  CD1 . LEU C 1  169 ? -13.405 -24.536 -17.162 1.000 33.814 0 169  LEU T CD1 1 ? 
ATOM   7925  C  CD2 . LEU C 1  169 ? -11.645 -23.115 -16.141 1.000 29.159 0 169  LEU T CD2 1 ? 
ATOM   7926  N  N   . PRO C 1  170 ? -14.254 -21.754 -12.267 1.000 24.238 0 170  PRO T N   1 ? 
ATOM   7927  C  CA  . PRO C 1  170 ? -15.394 -21.310 -11.453 1.000 21.824 0 170  PRO T CA  1 ? 
ATOM   7928  C  C   . PRO C 1  170 ? -16.675 -21.966 -11.950 1.000 23.589 0 170  PRO T C   1 ? 
ATOM   7929  O  O   . PRO C 1  170 ? -16.824 -22.200 -13.148 1.000 20.157 0 170  PRO T O   1 ? 
ATOM   7930  C  CB  . PRO C 1  170 ? -15.436 -19.790 -11.652 1.000 23.043 0 170  PRO T CB  1 ? 
ATOM   7931  C  CG  . PRO C 1  170 ? -14.672 -19.563 -12.930 1.000 24.497 0 170  PRO T CG  1 ? 
ATOM   7932  C  CD  . PRO C 1  170 ? -13.596 -20.642 -12.976 1.000 24.729 0 170  PRO T CD  1 ? 
ATOM   7933  N  N   . ASP C 1  171 ? -17.597 -22.287 -11.033 1.000 21.343 0 171  ASP T N   1 ? 
ATOM   7934  C  CA  . ASP C 1  171 ? -18.945 -22.682 -11.417 1.000 21.719 0 171  ASP T CA  1 ? 
ATOM   7935  C  C   . ASP C 1  171 ? -19.658 -21.501 -12.068 1.000 20.827 0 171  ASP T C   1 ? 
ATOM   7936  O  O   . ASP C 1  171 ? -19.444 -20.360 -11.662 1.000 21.020 0 171  ASP T O   1 ? 
ATOM   7937  C  CB  . ASP C 1  171 ? -19.764 -23.175 -10.228 1.000 22.348 0 171  ASP T CB  1 ? 
ATOM   7938  C  CG  . ASP C 1  171 ? -19.540 -24.634 -9.886  1.000 30.163 0 171  ASP T CG  1 ? 
ATOM   7939  O  OD1 . ASP C 1  171 ? -18.661 -25.299 -10.512 1.000 31.447 0 171  ASP T OD1 1 ? 
ATOM   7940  O  OD2 . ASP C 1  171 ? -20.273 -25.109 -9.011  1.000 30.509 0 171  ASP T OD2 1 ? 
ATOM   7941  N  N   . VAL C 1  172 ? -20.507 -21.777 -13.072 1.000 20.540 0 172  VAL T N   1 ? 
ATOM   7942  C  CA  . VAL C 1  172 ? -21.115 -20.743 -13.909 1.000 22.016 0 172  VAL T CA  1 ? 
ATOM   7943  C  C   . VAL C 1  172 ? -22.635 -20.856 -13.885 1.000 21.667 0 172  VAL T C   1 ? 
ATOM   7944  O  O   . VAL C 1  172 ? -23.169 -21.928 -13.666 1.000 20.018 0 172  VAL T O   1 ? 
ATOM   7945  C  CB  . VAL C 1  172 ? -20.581 -20.802 -15.364 1.000 20.172 0 172  VAL T CB  1 ? 
ATOM   7946  C  CG1 . VAL C 1  172 ? -19.120 -20.439 -15.398 1.000 20.988 0 172  VAL T CG1 1 ? 
ATOM   7947  C  CG2 . VAL C 1  172 ? -20.798 -22.177 -16.034 1.000 22.365 0 172  VAL T CG2 1 ? 
ATOM   7948  N  N   . ASP C 1  173 ? -23.315 -19.752 -14.199 1.000 22.741 0 173  ASP T N   1 ? 
ATOM   7949  C  CA  . ASP C 1  173 ? -24.746 -19.746 -14.471 1.000 22.834 0 173  ASP T CA  1 ? 
ATOM   7950  C  C   . ASP C 1  173 ? -24.974 -20.361 -15.862 1.000 23.927 0 173  ASP T C   1 ? 
ATOM   7951  O  O   . ASP C 1  173 ? -24.033 -20.859 -16.511 1.000 21.777 0 173  ASP T O   1 ? 
ATOM   7952  C  CB  . ASP C 1  173 ? -25.334 -18.338 -14.264 1.000 22.242 0 173  ASP T CB  1 ? 
ATOM   7953  C  CG  . ASP C 1  173 ? -24.871 -17.284 -15.263 1.000 21.294 0 173  ASP T CG  1 ? 
ATOM   7954  O  OD1 . ASP C 1  173 ? -24.327 -17.679 -16.297 1.000 20.977 0 173  ASP T OD1 1 ? 
ATOM   7955  O  OD2 . ASP C 1  173 ? -25.054 -16.076 -14.981 1.000 20.080 0 173  ASP T OD2 1 ? 
ATOM   7956  N  N   . ARG C 1  174 ? -26.228 -20.315 -16.323 1.000 26.555 0 174  ARG T N   1 ? 
ATOM   7957  C  CA  . ARG C 1  174 ? -26.621 -20.955 -17.570 1.000 28.747 0 174  ARG T CA  1 ? 
ATOM   7958  C  C   . ARG C 1  174 ? -26.083 -20.173 -18.773 1.000 27.017 0 174  ARG T C   1 ? 
ATOM   7959  O  O   . ARG C 1  174 ? -26.160 -20.676 -19.884 1.000 26.334 0 174  ARG T O   1 ? 
ATOM   7960  C  CB  . ARG C 1  174 ? -28.148 -21.051 -17.636 1.000 32.045 0 174  ARG T CB  1 ? 
ATOM   7961  C  CG  . ARG C 1  174 ? -28.837 -19.688 -17.663 1.000 43.863 0 174  ARG T CG  1 ? 
ATOM   7962  C  CD  . ARG C 1  174 ? -30.357 -19.743 -17.663 1.000 53.500 0 174  ARG T CD  1 ? 
ATOM   7963  N  NE  . ARG C 1  174 ? -30.898 -19.952 -16.316 1.000 64.097 0 174  ARG T NE  1 ? 
ATOM   7964  C  CZ  . ARG C 1  174 ? -32.195 -20.003 -16.023 1.000 65.336 0 174  ARG T CZ  1 ? 
ATOM   7965  N  NH1 . ARG C 1  174 ? -33.086 -19.359 -16.757 1.000 65.881 0 174  ARG T NH1 1 ? 
ATOM   7966  N  NH2 . ARG C 1  174 ? -32.591 -20.658 -14.945 1.000 71.358 0 174  ARG T NH2 1 ? 
ATOM   7967  N  N   . MET C 1  175 ? -25.550 -18.951 -18.546 1.000 25.099 0 175  MET T N   1 ? 
ATOM   7968  C  CA  A MET C 1  175 ? -24.942 -18.151 -19.606 0.580 25.815 0 175  MET T CA  1 ? 
ATOM   7969  C  CA  B MET C 1  175 ? -24.940 -18.148 -19.606 0.420 25.305 0 175  MET T CA  1 ? 
ATOM   7970  C  C   . MET C 1  175 ? -23.408 -18.272 -19.611 1.000 23.173 0 175  MET T C   1 ? 
ATOM   7971  O  O   . MET C 1  175 ? -22.702 -17.648 -20.438 1.000 26.123 0 175  MET T O   1 ? 
ATOM   7972  C  CB  A MET C 1  175 ? -25.346 -16.684 -19.425 0.580 27.567 0 175  MET T CB  1 ? 
ATOM   7973  C  CB  B MET C 1  175 ? -25.345 -16.677 -19.435 0.420 26.436 0 175  MET T CB  1 ? 
ATOM   7974  C  CG  A MET C 1  175 ? -26.682 -16.354 -20.041 0.580 33.628 0 175  MET T CG  1 ? 
ATOM   7975  C  CG  B MET C 1  175 ? -26.837 -16.443 -19.620 0.420 30.422 0 175  MET T CG  1 ? 
ATOM   7976  S  SD  A MET C 1  175 ? -27.199 -14.720 -19.535 0.580 37.099 0 175  MET T SD  1 ? 
ATOM   7977  S  SD  B MET C 1  175 ? -27.394 -16.929 -21.272 0.420 34.109 0 175  MET T SD  1 ? 
ATOM   7978  C  CE  A MET C 1  175 ? -27.839 -15.120 -17.912 0.580 34.889 0 175  MET T CE  1 ? 
ATOM   7979  C  CE  B MET C 1  175 ? -29.159 -16.664 -21.155 0.420 31.602 0 175  MET T CE  1 ? 
ATOM   7980  N  N   . GLY C 1  176 ? -22.871 -19.096 -18.697 1.000 20.861 0 176  GLY T N   1 ? 
ATOM   7981  C  CA  . GLY C 1  176 ? -21.442 -19.313 -18.557 1.000 18.932 0 176  GLY T CA  1 ? 
ATOM   7982  C  C   . GLY C 1  176 ? -20.709 -18.213 -17.772 1.000 18.828 0 176  GLY T C   1 ? 
ATOM   7983  O  O   . GLY C 1  176 ? -19.482 -18.185 -17.810 1.000 17.888 0 176  GLY T O   1 ? 
ATOM   7984  N  N   . ARG C 1  177 ? -21.440 -17.367 -17.011 1.000 16.357 0 177  ARG T N   1 ? 
ATOM   7985  C  CA  . ARG C 1  177 ? -20.811 -16.368 -16.150 1.000 17.915 0 177  ARG T CA  1 ? 
ATOM   7986  C  C   . ARG C 1  177 ? -20.499 -16.961 -14.780 1.000 17.181 0 177  ARG T C   1 ? 
ATOM   7987  O  O   . ARG C 1  177 ? -21.329 -17.681 -14.218 1.000 17.728 0 177  ARG T O   1 ? 
ATOM   7988  C  CB  . ARG C 1  177 ? -21.718 -15.164 -15.960 1.000 17.856 0 177  ARG T CB  1 ? 
ATOM   7989  C  CG  . ARG C 1  177 ? -22.281 -14.608 -17.247 1.000 19.355 0 177  ARG T CG  1 ? 
ATOM   7990  C  CD  . ARG C 1  177 ? -23.154 -13.388 -17.057 1.000 20.649 0 177  ARG T CD  1 ? 
ATOM   7991  N  NE  . ARG C 1  177 ? -24.439 -13.763 -16.470 1.000 21.797 0 177  ARG T NE  1 ? 
ATOM   7992  C  CZ  . ARG C 1  177 ? -25.493 -12.966 -16.387 1.000 21.884 0 177  ARG T CZ  1 ? 
ATOM   7993  N  NH1 . ARG C 1  177 ? -25.499 -11.776 -16.961 1.000 20.608 0 177  ARG T NH1 1 ? 
ATOM   7994  N  NH2 . ARG C 1  177 ? -26.586 -13.415 -15.788 1.000 24.532 0 177  ARG T NH2 1 ? 
ATOM   7995  N  N   . PRO C 1  178 ? -19.327 -16.671 -14.177 1.000 17.827 0 178  PRO T N   1 ? 
ATOM   7996  C  CA  . PRO C 1  178 ? -19.016 -17.172 -12.826 1.000 16.740 0 178  PRO T CA  1 ? 
ATOM   7997  C  C   . PRO C 1  178 ? -20.029 -16.733 -11.775 1.000 17.606 0 178  PRO T C   1 ? 
ATOM   7998  O  O   . PRO C 1  178 ? -20.283 -15.528 -11.630 1.000 18.180 0 178  PRO T O   1 ? 
ATOM   7999  C  CB  . PRO C 1  178 ? -17.648 -16.570 -12.528 1.000 16.618 0 178  PRO T CB  1 ? 
ATOM   8000  C  CG  . PRO C 1  178 ? -17.021 -16.488 -13.916 1.000 17.593 0 178  PRO T CG  1 ? 
ATOM   8001  C  CD  . PRO C 1  178 ? -18.160 -16.029 -14.812 1.000 16.830 0 178  PRO T CD  1 ? 
ATOM   8002  N  N   . LEU C 1  179 ? -20.634 -17.724 -11.096 1.000 16.940 0 179  LEU T N   1 ? 
ATOM   8003  C  CA  . LEU C 1  179 ? -21.639 -17.492 -10.067 1.000 17.940 0 179  LEU T CA  1 ? 
ATOM   8004  C  C   . LEU C 1  179 ? -21.111 -16.538 -8.996  1.000 16.650 0 179  LEU T C   1 ? 
ATOM   8005  O  O   . LEU C 1  179 ? -21.864 -15.684 -8.514  1.000 16.694 0 179  LEU T O   1 ? 
ATOM   8006  C  CB  . LEU C 1  179 ? -22.049 -18.826 -9.438  1.000 20.012 0 179  LEU T CB  1 ? 
ATOM   8007  C  CG  . LEU C 1  179 ? -22.846 -19.754 -10.359 1.000 21.161 0 179  LEU T CG  1 ? 
ATOM   8008  C  CD1 . LEU C 1  179 ? -22.991 -21.138 -9.726  1.000 22.571 0 179  LEU T CD1 1 ? 
ATOM   8009  C  CD2 . LEU C 1  179 ? -24.191 -19.141 -10.693 1.000 22.816 0 179  LEU T CD2 1 ? 
ATOM   8010  N  N   . MET C 1  180 ? -19.829 -16.677 -8.658  1.000 17.617 0 180  MET T N   1 ? 
ATOM   8011  C  CA  . MET C 1  180 ? -19.243 -15.910 -7.560  1.000 17.999 0 180  MET T CA  1 ? 
ATOM   8012  C  C   . MET C 1  180 ? -19.496 -14.405 -7.741  1.000 17.585 0 180  MET T C   1 ? 
ATOM   8013  O  O   . MET C 1  180 ? -19.844 -13.729 -6.762  1.000 18.808 0 180  MET T O   1 ? 
ATOM   8014  C  CB  . MET C 1  180 ? -17.749 -16.195 -7.353  1.000 17.761 0 180  MET T CB  1 ? 
ATOM   8015  C  CG  . MET C 1  180 ? -16.889 -16.067 -8.606  1.000 18.520 0 180  MET T CG  1 ? 
ATOM   8016  S  SD  . MET C 1  180 ? -15.176 -16.373 -8.282  1.000 18.155 0 180  MET T SD  1 ? 
ATOM   8017  C  CE  . MET C 1  180 ? -15.125 -18.157 -8.111  1.000 20.611 0 180  MET T CE  1 ? 
ATOM   8018  N  N   . PHE C 1  181 ? -19.347 -13.863 -8.958  1.000 17.626 0 181  PHE T N   1 ? 
ATOM   8019  C  CA  . PHE C 1  181 ? -19.456 -12.413 -9.145  1.000 15.942 0 181  PHE T CA  1 ? 
ATOM   8020  C  C   . PHE C 1  181 ? -20.654 -12.011 -9.995  1.000 17.166 0 181  PHE T C   1 ? 
ATOM   8021  O  O   . PHE C 1  181 ? -20.964 -10.825 -9.980  1.000 17.039 0 181  PHE T O   1 ? 
ATOM   8022  C  CB  . PHE C 1  181 ? -18.152 -11.816 -9.695  1.000 16.337 0 181  PHE T CB  1 ? 
ATOM   8023  C  CG  . PHE C 1  181 ? -16.977 -11.994 -8.766  1.000 17.105 0 181  PHE T CG  1 ? 
ATOM   8024  C  CD1 . PHE C 1  181 ? -16.936 -11.339 -7.541  1.000 17.716 0 181  PHE T CD1 1 ? 
ATOM   8025  C  CD2 . PHE C 1  181 ? -15.911 -12.799 -9.096  1.000 15.900 0 181  PHE T CD2 1 ? 
ATOM   8026  C  CE1 . PHE C 1  181 ? -15.853 -11.493 -6.696  1.000 16.892 0 181  PHE T CE1 1 ? 
ATOM   8027  C  CE2 . PHE C 1  181 ? -14.851 -12.980 -8.232  1.000 16.388 0 181  PHE T CE2 1 ? 
ATOM   8028  C  CZ  . PHE C 1  181 ? -14.825 -12.328 -7.030  1.000 16.424 0 181  PHE T CZ  1 ? 
ATOM   8029  N  N   . TYR C 1  182 ? -21.339 -12.954 -10.672 1.000 17.103 0 182  TYR T N   1 ? 
ATOM   8030  C  CA  . TYR C 1  182 ? -22.447 -12.618 -11.575 1.000 17.123 0 182  TYR T CA  1 ? 
ATOM   8031  C  C   . TYR C 1  182 ? -23.754 -13.295 -11.143 1.000 18.213 0 182  TYR T C   1 ? 
ATOM   8032  O  O   . TYR C 1  182 ? -24.750 -13.275 -11.868 1.000 19.008 0 182  TYR T O   1 ? 
ATOM   8033  C  CB  . TYR C 1  182 ? -22.115 -12.967 -13.030 1.000 16.736 0 182  TYR T CB  1 ? 
ATOM   8034  C  CG  . TYR C 1  182 ? -20.944 -12.174 -13.584 1.000 15.626 0 182  TYR T CG  1 ? 
ATOM   8035  C  CD1 . TYR C 1  182 ? -19.654 -12.617 -13.393 1.000 15.833 0 182  TYR T CD1 1 ? 
ATOM   8036  C  CD2 . TYR C 1  182 ? -21.133 -10.969 -14.256 1.000 16.703 0 182  TYR T CD2 1 ? 
ATOM   8037  C  CE1 . TYR C 1  182 ? -18.574 -11.887 -13.876 1.000 16.348 0 182  TYR T CE1 1 ? 
ATOM   8038  C  CE2 . TYR C 1  182 ? -20.056 -10.214 -14.709 1.000 16.202 0 182  TYR T CE2 1 ? 
ATOM   8039  C  CZ  . TYR C 1  182 ? -18.766 -10.672 -14.506 1.000 16.017 0 182  TYR T CZ  1 ? 
ATOM   8040  O  OH  . TYR C 1  182 ? -17.689 -9.987  -15.018 1.000 17.774 0 182  TYR T OH  1 ? 
ATOM   8041  N  N   . GLY C 1  183 ? -23.788 -13.840 -9.923  1.000 18.323 0 183  GLY T N   1 ? 
ATOM   8042  C  CA  . GLY C 1  183 ? -24.975 -14.544 -9.446  1.000 18.527 0 183  GLY T CA  1 ? 
ATOM   8043  C  C   . GLY C 1  183 ? -26.120 -13.612 -9.066  1.000 18.226 0 183  GLY T C   1 ? 
ATOM   8044  O  O   . GLY C 1  183 ? -27.283 -14.036 -9.045  1.000 18.150 0 183  GLY T O   1 ? 
ATOM   8045  N  N   . GLN C 1  184 ? -25.812 -12.361 -8.717  1.000 16.570 0 184  GLN T N   1 ? 
ATOM   8046  C  CA  . GLN C 1  184 ? -26.834 -11.419 -8.265  1.000 16.928 0 184  GLN T CA  1 ? 
ATOM   8047  C  C   . GLN C 1  184 ? -26.783 -10.135 -9.086  1.000 17.198 0 184  GLN T C   1 ? 
ATOM   8048  O  O   . GLN C 1  184 ? -25.766 -9.821  -9.703  1.000 18.199 0 184  GLN T O   1 ? 
ATOM   8049  C  CB  . GLN C 1  184 ? -26.627 -11.100 -6.783  1.000 18.393 0 184  GLN T CB  1 ? 
ATOM   8050  C  CG  . GLN C 1  184 ? -26.853 -12.284 -5.821  1.000 19.279 0 184  GLN T CG  1 ? 
ATOM   8051  C  CD  . GLN C 1  184 ? -26.652 -11.912 -4.363  1.000 21.383 0 184  GLN T CD  1 ? 
ATOM   8052  O  OE1 . GLN C 1  184 ? -26.190 -10.823 -4.021  1.000 19.839 0 184  GLN T OE1 1 ? 
ATOM   8053  N  NE2 . GLN C 1  184 ? -27.011 -12.824 -3.466  1.000 22.455 0 184  GLN T NE2 1 ? 
ATOM   8054  N  N   . ARG C 1  185 ? -27.892 -9.380  -9.048  1.000 17.110 0 185  ARG T N   1 ? 
ATOM   8055  C  CA  . ARG C 1  185 ? -28.047 -8.139  -9.780  1.000 19.805 0 185  ARG T CA  1 ? 
ATOM   8056  C  C   . ARG C 1  185 ? -27.414 -6.988  -9.009  1.000 19.271 0 185  ARG T C   1 ? 
ATOM   8057  O  O   . ARG C 1  185 ? -27.345 -7.014  -7.779  1.000 18.323 0 185  ARG T O   1 ? 
ATOM   8058  C  CB  . ARG C 1  185 ? -29.530 -7.857  -10.041 1.000 23.708 0 185  ARG T CB  1 ? 
ATOM   8059  C  CG  . ARG C 1  185 ? -30.267 -8.923  -10.855 1.000 28.975 0 185  ARG T CG  1 ? 
ATOM   8060  C  CD  . ARG C 1  185 ? -31.732 -8.525  -10.763 1.000 33.061 0 185  ARG T CD  1 ? 
ATOM   8061  N  NE  . ARG C 1  185 ? -32.715 -9.467  -11.249 1.000 38.798 0 185  ARG T NE  1 ? 
ATOM   8062  C  CZ  . ARG C 1  185 ? -33.408 -10.282 -10.476 1.000 38.927 0 185  ARG T CZ  1 ? 
ATOM   8063  N  NH1 . ARG C 1  185 ? -33.141 -10.368 -9.185  1.000 40.233 0 185  ARG T NH1 1 ? 
ATOM   8064  N  NH2 . ARG C 1  185 ? -34.329 -11.058 -11.011 1.000 44.780 0 185  ARG T NH2 1 ? 
ATOM   8065  N  N   . ILE C 1  186 ? -26.988 -5.966  -9.761  1.000 16.690 0 186  ILE T N   1 ? 
ATOM   8066  C  CA  . ILE C 1  186 ? -26.515 -4.709  -9.197  1.000 17.991 0 186  ILE T CA  1 ? 
ATOM   8067  C  C   . ILE C 1  186 ? -27.545 -4.194  -8.185  1.000 16.954 0 186  ILE T C   1 ? 
ATOM   8068  O  O   . ILE C 1  186 ? -27.188 -3.760  -7.088  1.000 16.001 0 186  ILE T O   1 ? 
ATOM   8069  C  CB  . ILE C 1  186 ? -26.252 -3.685  -10.331 1.000 18.438 0 186  ILE T CB  1 ? 
ATOM   8070  C  CG1 . ILE C 1  186 ? -25.122 -4.141  -11.271 1.000 19.318 0 186  ILE T CG1 1 ? 
ATOM   8071  C  CG2 . ILE C 1  186 ? -25.982 -2.281  -9.808  1.000 17.552 0 186  ILE T CG2 1 ? 
ATOM   8072  C  CD1 . ILE C 1  186 ? -23.778 -4.276  -10.585 1.000 21.254 0 186  ILE T CD1 1 ? 
ATOM   8073  N  N   . HIS C 1  187 ? -28.819 -4.225  -8.586  1.000 16.253 0 187  HIS T N   1 ? 
ATOM   8074  C  CA  . HIS C 1  187 ? -29.914 -3.634  -7.825  1.000 16.980 0 187  HIS T CA  1 ? 
ATOM   8075  C  C   . HIS C 1  187 ? -30.203 -4.445  -6.554  1.000 18.010 0 187  HIS T C   1 ? 
ATOM   8076  O  O   . HIS C 1  187 ? -30.836 -3.895  -5.645  1.000 17.062 0 187  HIS T O   1 ? 
ATOM   8077  C  CB  . HIS C 1  187 ? -31.128 -3.558  -8.746  1.000 16.771 0 187  HIS T CB  1 ? 
ATOM   8078  C  CG  . HIS C 1  187 ? -32.411 -3.052  -8.185  1.000 16.554 0 187  HIS T CG  1 ? 
ATOM   8079  N  ND1 . HIS C 1  187 ? -32.645 -1.696  -8.027  1.000 16.342 0 187  HIS T ND1 1 ? 
ATOM   8080  C  CD2 . HIS C 1  187 ? -33.607 -3.676  -8.079  1.000 16.509 0 187  HIS T CD2 1 ? 
ATOM   8081  C  CE1 . HIS C 1  187 ? -33.901 -1.571  -7.591  1.000 17.587 0 187  HIS T CE1 1 ? 
ATOM   8082  N  NE2 . HIS C 1  187 ? -34.518 -2.754  -7.683  1.000 16.506 0 187  HIS T NE2 1 ? 
ATOM   8083  N  N   . ASP C 1  188 ? -29.765 -5.720  -6.508  1.000 17.053 0 188  ASP T N   1 ? 
ATOM   8084  C  CA  . ASP C 1  188 ? -29.951 -6.626  -5.368  1.000 19.697 0 188  ASP T CA  1 ? 
ATOM   8085  C  C   . ASP C 1  188 ? -28.942 -6.320  -4.238  1.000 17.494 0 188  ASP T C   1 ? 
ATOM   8086  O  O   . ASP C 1  188 ? -29.095 -6.832  -3.125  1.000 18.549 0 188  ASP T O   1 ? 
ATOM   8087  C  CB  . ASP C 1  188 ? -29.781 -8.112  -5.740  1.000 23.766 0 188  ASP T CB  1 ? 
ATOM   8088  C  CG  . ASP C 1  188 ? -30.746 -8.752  -6.746  1.000 28.106 0 188  ASP T CG  1 ? 
ATOM   8089  O  OD1 . ASP C 1  188 ? -31.871 -8.251  -6.881  1.000 22.349 0 188  ASP T OD1 1 ? 
ATOM   8090  O  OD2 . ASP C 1  188 ? -30.314 -9.805  -7.395  1.000 29.747 0 188  ASP T OD2 1 ? 
ATOM   8091  N  N   . LYS C 1  189 ? -27.920 -5.480  -4.499  1.000 15.537 0 189  LYS T N   1 ? 
ATOM   8092  C  CA  . LYS C 1  189 ? -26.866 -5.158  -3.530  1.000 16.049 0 189  LYS T CA  1 ? 
ATOM   8093  C  C   . LYS C 1  189 ? -26.516 -3.678  -3.618  1.000 16.133 0 189  LYS T C   1 ? 
ATOM   8094  O  O   . LYS C 1  189 ? -25.435 -3.268  -3.220  1.000 14.852 0 189  LYS T O   1 ? 
ATOM   8095  C  CB  . LYS C 1  189 ? -25.617 -6.038  -3.710  1.000 16.422 0 189  LYS T CB  1 ? 
ATOM   8096  C  CG  . LYS C 1  189 ? -25.745 -7.455  -3.165  1.000 17.627 0 189  LYS T CG  1 ? 
ATOM   8097  C  CD  . LYS C 1  189 ? -26.041 -7.519  -1.669  1.000 17.541 0 189  LYS T CD  1 ? 
ATOM   8098  C  CE  . LYS C 1  189 ? -25.581 -8.824  -1.029  1.000 20.028 0 189  LYS T CE  1 ? 
ATOM   8099  N  NZ  . LYS C 1  189 ? -26.399 -10.011 -1.443  1.000 19.313 0 189  LYS T NZ  1 ? 
ATOM   8100  N  N   . CYS C 1  190 ? -27.471 -2.868  -4.094  1.000 15.696 0 190  CYS T N   1 ? 
ATOM   8101  C  CA  . CYS C 1  190 ? -27.239 -1.438  -4.241  1.000 15.996 0 190  CYS T CA  1 ? 
ATOM   8102  C  C   . CYS C 1  190 ? -27.536 -0.678  -2.954  1.000 16.090 0 190  CYS T C   1 ? 
ATOM   8103  O  O   . CYS C 1  190 ? -28.635 -0.795  -2.402  1.000 15.685 0 190  CYS T O   1 ? 
ATOM   8104  C  CB  . CYS C 1  190 ? -28.078 -0.881  -5.389  1.000 14.907 0 190  CYS T CB  1 ? 
ATOM   8105  S  SG  . CYS C 1  190 ? -27.741 0.851   -5.770  1.000 16.489 0 190  CYS T SG  1 ? 
ATOM   8106  N  N   . TYR C 1  191 ? -26.588 0.176   -2.549  1.000 16.199 0 191  TYR T N   1 ? 
ATOM   8107  C  CA  . TYR C 1  191 ? -26.694 0.957   -1.321  1.000 16.408 0 191  TYR T CA  1 ? 
ATOM   8108  C  C   . TYR C 1  191 ? -27.753 2.054   -1.457  1.000 16.435 0 191  TYR T C   1 ? 
ATOM   8109  O  O   . TYR C 1  191 ? -28.097 2.671   -0.452  1.000 15.200 0 191  TYR T O   1 ? 
ATOM   8110  C  CB  . TYR C 1  191 ? -25.308 1.469   -0.899  1.000 15.481 0 191  TYR T CB  1 ? 
ATOM   8111  C  CG  . TYR C 1  191 ? -24.858 2.739   -1.598  1.000 15.436 0 191  TYR T CG  1 ? 
ATOM   8112  C  CD1 . TYR C 1  191 ? -24.815 2.855   -2.987  1.000 15.501 0 191  TYR T CD1 1 ? 
ATOM   8113  C  CD2 . TYR C 1  191 ? -24.462 3.831   -0.846  1.000 16.036 0 191  TYR T CD2 1 ? 
ATOM   8114  C  CE1 . TYR C 1  191 ? -24.410 4.031   -3.583  1.000 15.080 0 191  TYR T CE1 1 ? 
ATOM   8115  C  CE2 . TYR C 1  191 ? -24.079 5.016   -1.444  1.000 15.042 0 191  TYR T CE2 1 ? 
ATOM   8116  C  CZ  . TYR C 1  191 ? -24.048 5.121   -2.820  1.000 15.437 0 191  TYR T CZ  1 ? 
ATOM   8117  O  OH  . TYR C 1  191 ? -23.751 6.330   -3.373  1.000 15.521 0 191  TYR T OH  1 ? 
ATOM   8118  N  N   . ARG C 1  192 ? -28.272 2.320   -2.668  1.000 16.464 0 192  ARG T N   1 ? 
ATOM   8119  C  CA  . ARG C 1  192 ? -29.351 3.285   -2.825  1.000 16.074 0 192  ARG T CA  1 ? 
ATOM   8120  C  C   . ARG C 1  192 ? -30.712 2.601   -2.848  1.000 16.637 0 192  ARG T C   1 ? 
ATOM   8121  O  O   . ARG C 1  192 ? -31.719 3.281   -3.095  1.000 16.143 0 192  ARG T O   1 ? 
ATOM   8122  C  CB  . ARG C 1  192 ? -29.157 4.143   -4.073  1.000 16.925 0 192  ARG T CB  1 ? 
ATOM   8123  C  CG  . ARG C 1  192 ? -27.905 4.999   -3.995  1.000 17.480 0 192  ARG T CG  1 ? 
ATOM   8124  C  CD  . ARG C 1  192 ? -27.788 6.005   -5.108  1.000 15.714 0 192  ARG T CD  1 ? 
ATOM   8125  N  NE  . ARG C 1  192 ? -26.510 6.698   -5.014  1.000 15.132 0 192  ARG T NE  1 ? 
ATOM   8126  C  CZ  . ARG C 1  192 ? -26.213 7.886   -5.554  1.000 16.413 0 192  ARG T CZ  1 ? 
ATOM   8127  N  NH1 . ARG C 1  192 ? -27.117 8.587   -6.210  1.000 15.879 0 192  ARG T NH1 1 ? 
ATOM   8128  N  NH2 . ARG C 1  192 ? -24.999 8.397   -5.430  1.000 16.279 0 192  ARG T NH2 1 ? 
ATOM   8129  N  N   . ARG C 1  193 ? -30.773 1.294   -2.573  1.000 18.142 0 193  ARG T N   1 ? 
ATOM   8130  C  CA  . ARG C 1  193 ? -32.041 0.585   -2.668  1.000 17.978 0 193  ARG T CA  1 ? 
ATOM   8131  C  C   . ARG C 1  193 ? -33.074 1.170   -1.705  1.000 18.812 0 193  ARG T C   1 ? 
ATOM   8132  O  O   . ARG C 1  193 ? -34.276 1.150   -2.003  1.000 18.779 0 193  ARG T O   1 ? 
ATOM   8133  C  CB  . ARG C 1  193 ? -31.821 -0.909  -2.459  1.000 20.624 0 193  ARG T CB  1 ? 
ATOM   8134  C  CG  . ARG C 1  193 ? -33.044 -1.772  -2.675  1.000 26.113 0 193  ARG T CG  1 ? 
ATOM   8135  C  CD  . ARG C 1  193 ? -33.430 -1.879  -4.136  1.000 26.134 0 193  ARG T CD  1 ? 
ATOM   8136  N  NE  . ARG C 1  193 ? -34.669 -2.621  -4.126  1.000 26.038 0 193  ARG T NE  1 ? 
ATOM   8137  C  CZ  . ARG C 1  193 ? -34.768 -3.933  -4.262  1.000 23.892 0 193  ARG T CZ  1 ? 
ATOM   8138  N  NH1 . ARG C 1  193 ? -33.857 -4.630  -4.914  1.000 22.843 0 193  ARG T NH1 1 ? 
ATOM   8139  N  NH2 . ARG C 1  193 ? -35.837 -4.533  -3.793  1.000 28.421 0 193  ARG T NH2 1 ? 
ATOM   8140  N  N   . ALA C 1  194 ? -32.630 1.678   -0.546  1.000 16.987 0 194  ALA T N   1 ? 
ATOM   8141  C  CA  . ALA C 1  194 ? -33.577 2.268   0.403   1.000 18.739 0 194  ALA T CA  1 ? 
ATOM   8142  C  C   . ALA C 1  194 ? -34.418 3.337   -0.282  1.000 18.837 0 194  ALA T C   1 ? 
ATOM   8143  O  O   . ALA C 1  194 ? -35.618 3.417   -0.042  1.000 21.000 0 194  ALA T O   1 ? 
ATOM   8144  C  CB  . ALA C 1  194 ? -32.890 2.858   1.601   1.000 19.436 0 194  ALA T CB  1 ? 
ATOM   8145  N  N   . HIS C 1  195 ? -33.760 4.168   -1.097  1.000 18.038 0 195  HIS T N   1 ? 
ATOM   8146  C  CA  . HIS C 1  195 ? -34.390 5.272   -1.794  1.000 16.482 0 195  HIS T CA  1 ? 
ATOM   8147  C  C   . HIS C 1  195 ? -35.362 4.751   -2.839  1.000 18.272 0 195  HIS T C   1 ? 
ATOM   8148  O  O   . HIS C 1  195 ? -36.465 5.289   -2.911  1.000 18.571 0 195  HIS T O   1 ? 
ATOM   8149  C  CB  . HIS C 1  195 ? -33.331 6.210   -2.358  1.000 16.033 0 195  HIS T CB  1 ? 
ATOM   8150  C  CG  . HIS C 1  195 ? -32.461 6.792   -1.297  1.000 17.853 0 195  HIS T CG  1 ? 
ATOM   8151  N  ND1 . HIS C 1  195 ? -32.956 7.503   -0.206  1.000 17.343 0 195  HIS T ND1 1 ? 
ATOM   8152  C  CD2 . HIS C 1  195 ? -31.127 6.775   -1.186  1.000 16.841 0 195  HIS T CD2 1 ? 
ATOM   8153  C  CE1 . HIS C 1  195 ? -31.921 7.902   0.523   1.000 17.979 0 195  HIS T CE1 1 ? 
ATOM   8154  N  NE2 . HIS C 1  195 ? -30.797 7.467   -0.055  1.000 17.735 0 195  HIS T NE2 1 ? 
ATOM   8155  N  N   . PHE C 1  196 ? -34.954 3.739   -3.635  1.000 17.697 0 196  PHE T N   1 ? 
ATOM   8156  C  CA  . PHE C 1  196 ? -35.847 3.069   -4.576  1.000 19.394 0 196  PHE T CA  1 ? 
ATOM   8157  C  C   . PHE C 1  196 ? -37.130 2.637   -3.854  1.000 22.372 0 196  PHE T C   1 ? 
ATOM   8158  O  O   . PHE C 1  196 ? -38.250 2.929   -4.310  1.000 21.258 0 196  PHE T O   1 ? 
ATOM   8159  C  CB  . PHE C 1  196 ? -35.160 1.850   -5.207  1.000 19.584 0 196  PHE T CB  1 ? 
ATOM   8160  C  CG  . PHE C 1  196 ? -35.995 1.058   -6.190  1.000 19.586 0 196  PHE T CG  1 ? 
ATOM   8161  C  CD1 . PHE C 1  196 ? -36.028 1.399   -7.528  1.000 20.219 0 196  PHE T CD1 1 ? 
ATOM   8162  C  CD2 . PHE C 1  196 ? -36.733 -0.037  -5.767  1.000 20.344 0 196  PHE T CD2 1 ? 
ATOM   8163  C  CE1 . PHE C 1  196 ? -36.774 0.651   -8.426  1.000 22.449 0 196  PHE T CE1 1 ? 
ATOM   8164  C  CE2 . PHE C 1  196 ? -37.483 -0.784  -6.664  1.000 21.736 0 196  PHE T CE2 1 ? 
ATOM   8165  C  CZ  . PHE C 1  196 ? -37.495 -0.439  -7.999  1.000 22.498 0 196  PHE T CZ  1 ? 
ATOM   8166  N  N   . ASP C 1  197 ? -36.953 1.978   -2.698  1.000 23.497 0 197  ASP T N   1 ? 
ATOM   8167  C  CA  . ASP C 1  197 ? -38.049 1.321   -2.002  1.000 23.965 0 197  ASP T CA  1 ? 
ATOM   8168  C  C   . ASP C 1  197 ? -39.015 2.423   -1.529  1.000 23.295 0 197  ASP T C   1 ? 
ATOM   8169  O  O   . ASP C 1  197 ? -40.217 2.206   -1.486  1.000 23.262 0 197  ASP T O   1 ? 
ATOM   8170  C  CB  . ASP C 1  197 ? -37.498 0.341   -0.936  1.000 27.787 0 197  ASP T CB  1 ? 
ATOM   8171  C  CG  . ASP C 1  197 ? -36.721 -0.934  -1.359  1.000 34.861 0 197  ASP T CG  1 ? 
ATOM   8172  O  OD1 . ASP C 1  197 ? -36.756 -1.343  -2.574  1.000 29.641 0 197  ASP T OD1 1 ? 
ATOM   8173  O  OD2 . ASP C 1  197 ? -36.055 -1.575  -0.432  1.000 34.374 0 197  ASP T OD2 1 ? 
ATOM   8174  N  N   . ALA C 1  198 ? -38.506 3.620   -1.190  1.000 20.643 0 198  ALA T N   1 ? 
ATOM   8175  C  CA  . ALA C 1  198 ? -39.288 4.736   -0.659  1.000 22.537 0 198  ALA T CA  1 ? 
ATOM   8176  C  C   . ALA C 1  198 ? -39.801 5.692   -1.736  1.000 23.664 0 198  ALA T C   1 ? 
ATOM   8177  O  O   . ALA C 1  198 ? -40.425 6.689   -1.388  1.000 24.751 0 198  ALA T O   1 ? 
ATOM   8178  C  CB  . ALA C 1  198 ? -38.450 5.516   0.324   1.000 22.845 0 198  ALA T CB  1 ? 
ATOM   8179  N  N   . GLY C 1  199 ? -39.460 5.456   -3.008  1.000 21.449 0 199  GLY T N   1 ? 
ATOM   8180  C  CA  . GLY C 1  199 ? -39.851 6.354   -4.085  1.000 21.316 0 199  GLY T CA  1 ? 
ATOM   8181  C  C   . GLY C 1  199 ? -39.105 7.683   -4.050  1.000 21.806 0 199  GLY T C   1 ? 
ATOM   8182  O  O   . GLY C 1  199 ? -39.634 8.707   -4.505  1.000 21.637 0 199  GLY T O   1 ? 
ATOM   8183  N  N   . GLU C 1  200 ? -37.835 7.631   -3.614  1.000 20.176 0 200  GLU T N   1 ? 
ATOM   8184  C  CA  . GLU C 1  200 ? -36.953 8.797   -3.504  1.000 19.345 0 200  GLU T CA  1 ? 
ATOM   8185  C  C   . GLU C 1  200 ? -35.961 8.760   -4.672  1.000 19.645 0 200  GLU T C   1 ? 
ATOM   8186  O  O   . GLU C 1  200 ? -34.993 7.978   -4.645  1.000 17.733 0 200  GLU T O   1 ? 
ATOM   8187  C  CB  . GLU C 1  200 ? -36.228 8.770   -2.160  1.000 19.070 0 200  GLU T CB  1 ? 
ATOM   8188  C  CG  . GLU C 1  200 ? -37.172 9.036   -0.988  1.000 22.814 0 200  GLU T CG  1 ? 
ATOM   8189  C  CD  . GLU C 1  200 ? -36.613 8.778   0.411   1.000 23.580 0 200  GLU T CD  1 ? 
ATOM   8190  O  OE1 . GLU C 1  200 ? -35.619 8.059   0.534   1.000 24.062 0 200  GLU T OE1 1 ? 
ATOM   8191  O  OE2 . GLU C 1  200 ? -37.258 9.205   1.402   1.000 22.765 0 200  GLU T OE2 1 ? 
ATOM   8192  N  N   . PHE C 1  201 ? -36.224 9.608   -5.681  1.000 18.039 0 201  PHE T N   1 ? 
ATOM   8193  C  CA  . PHE C 1  201 ? -35.531 9.528   -6.959  1.000 18.410 0 201  PHE T CA  1 ? 
ATOM   8194  C  C   . PHE C 1  201 ? -34.942 10.869  -7.365  1.000 18.543 0 201  PHE T C   1 ? 
ATOM   8195  O  O   . PHE C 1  201 ? -35.579 11.924  -7.244  1.000 19.976 0 201  PHE T O   1 ? 
ATOM   8196  C  CB  . PHE C 1  201 ? -36.479 9.104   -8.086  1.000 18.702 0 201  PHE T CB  1 ? 
ATOM   8197  C  CG  . PHE C 1  201 ? -37.124 7.761   -7.898  1.000 18.916 0 201  PHE T CG  1 ? 
ATOM   8198  C  CD1 . PHE C 1  201 ? -36.365 6.604   -7.970  1.000 18.484 0 201  PHE T CD1 1 ? 
ATOM   8199  C  CD2 . PHE C 1  201 ? -38.479 7.644   -7.632  1.000 19.204 0 201  PHE T CD2 1 ? 
ATOM   8200  C  CE1 . PHE C 1  201 ? -36.950 5.358   -7.801  1.000 18.363 0 201  PHE T CE1 1 ? 
ATOM   8201  C  CE2 . PHE C 1  201 ? -39.070 6.390   -7.496  1.000 18.313 0 201  PHE T CE2 1 ? 
ATOM   8202  C  CZ  . PHE C 1  201 ? -38.302 5.248   -7.562  1.000 19.936 0 201  PHE T CZ  1 ? 
ATOM   8203  N  N   . VAL C 1  202 ? -33.751 10.795  -7.952  1.000 17.244 0 202  VAL T N   1 ? 
ATOM   8204  C  CA  . VAL C 1  202 ? -33.219 11.893  -8.752  1.000 16.989 0 202  VAL T CA  1 ? 
ATOM   8205  C  C   . VAL C 1  202 ? -34.164 12.087  -9.937  1.000 17.978 0 202  VAL T C   1 ? 
ATOM   8206  O  O   . VAL C 1  202 ? -34.554 11.114  -10.568 1.000 18.700 0 202  VAL T O   1 ? 
ATOM   8207  C  CB  . VAL C 1  202 ? -31.768 11.615  -9.191  1.000 18.480 0 202  VAL T CB  1 ? 
ATOM   8208  C  CG1 . VAL C 1  202 ? -31.206 12.744  -10.037 1.000 17.910 0 202  VAL T CG1 1 ? 
ATOM   8209  C  CG2 . VAL C 1  202 ? -30.871 11.405  -7.976  1.000 17.866 0 202  VAL T CG2 1 ? 
ATOM   8210  N  N   . GLN C 1  203 ? -34.547 13.331  -10.216 1.000 19.104 0 203  GLN T N   1 ? 
ATOM   8211  C  CA  . GLN C 1  203 ? -35.434 13.649  -11.342 1.000 22.064 0 203  GLN T CA  1 ? 
ATOM   8212  C  C   . GLN C 1  203 ? -34.713 14.478  -12.401 1.000 20.497 0 203  GLN T C   1 ? 
ATOM   8213  O  O   . GLN C 1  203 ? -35.087 14.435  -13.565 1.000 21.888 0 203  GLN T O   1 ? 
ATOM   8214  C  CB  . GLN C 1  203 ? -36.673 14.374  -10.823 1.000 25.792 0 203  GLN T CB  1 ? 
ATOM   8215  C  CG  . GLN C 1  203 ? -37.578 13.414  -10.061 1.000 30.528 0 203  GLN T CG  1 ? 
ATOM   8216  C  CD  . GLN C 1  203 ? -38.717 14.165  -9.417  1.000 45.084 0 203  GLN T CD  1 ? 
ATOM   8217  O  OE1 . GLN C 1  203 ? -39.870 13.990  -9.796  1.000 55.284 0 203  GLN T OE1 1 ? 
ATOM   8218  N  NE2 . GLN C 1  203 ? -38.403 15.038  -8.466  1.000 50.689 0 203  GLN T NE2 1 ? 
ATOM   8219  N  N   . SER C 1  204 ? -33.730 15.276  -11.995 1.000 18.700 0 204  SER T N   1 ? 
ATOM   8220  C  CA  . SER C 1  204 ? -32.872 15.967  -12.933 1.000 20.895 0 204  SER T CA  1 ? 
ATOM   8221  C  C   . SER C 1  204 ? -31.490 16.042  -12.282 1.000 21.545 0 204  SER T C   1 ? 
ATOM   8222  O  O   . SER C 1  204 ? -31.394 16.024  -11.048 1.000 20.064 0 204  SER T O   1 ? 
ATOM   8223  C  CB  . SER C 1  204 ? -33.450 17.338  -13.300 1.000 24.425 0 204  SER T CB  1 ? 
ATOM   8224  O  OG  . SER C 1  204 ? -33.298 18.272  -12.232 1.000 26.244 0 204  SER T OG  1 ? 
ATOM   8225  N  N   . TRP C 1  205 ? -30.432 16.147  -13.103 1.000 19.416 0 205  TRP T N   1 ? 
ATOM   8226  C  CA  . TRP C 1  205 ? -29.069 16.075  -12.582 1.000 18.673 0 205  TRP T CA  1 ? 
ATOM   8227  C  C   . TRP C 1  205 ? -28.818 17.222  -11.607 1.000 18.454 0 205  TRP T C   1 ? 
ATOM   8228  O  O   . TRP C 1  205 ? -29.230 18.338  -11.880 1.000 15.928 0 205  TRP T O   1 ? 
ATOM   8229  C  CB  . TRP C 1  205 ? -28.018 16.132  -13.699 1.000 18.916 0 205  TRP T CB  1 ? 
ATOM   8230  C  CG  . TRP C 1  205 ? -28.211 15.080  -14.742 1.000 19.261 0 205  TRP T CG  1 ? 
ATOM   8231  C  CD1 . TRP C 1  205 ? -28.516 15.301  -16.052 1.000 20.262 0 205  TRP T CD1 1 ? 
ATOM   8232  C  CD2 . TRP C 1  205 ? -28.042 13.667  -14.587 1.000 18.595 0 205  TRP T CD2 1 ? 
ATOM   8233  N  NE1 . TRP C 1  205 ? -28.639 14.106  -16.706 1.000 19.838 0 205  TRP T NE1 1 ? 
ATOM   8234  C  CE2 . TRP C 1  205 ? -28.327 13.091  -15.840 1.000 18.917 0 205  TRP T CE2 1 ? 
ATOM   8235  C  CE3 . TRP C 1  205 ? -27.718 12.831  -13.514 1.000 18.626 0 205  TRP T CE3 1 ? 
ATOM   8236  C  CZ2 . TRP C 1  205 ? -28.286 11.720  -16.051 1.000 18.611 0 205  TRP T CZ2 1 ? 
ATOM   8237  C  CZ3 . TRP C 1  205 ? -27.691 11.471  -13.721 1.000 18.882 0 205  TRP T CZ3 1 ? 
ATOM   8238  C  CH2 . TRP C 1  205 ? -27.954 10.930  -14.985 1.000 17.718 0 205  TRP T CH2 1 ? 
ATOM   8239  N  N   . ASP C 1  206 ? -28.150 16.915  -10.479 1.000 18.273 0 206  ASP T N   1 ? 
ATOM   8240  C  CA  . ASP C 1  206 ? -27.707 17.895  -9.507  1.000 17.929 0 206  ASP T CA  1 ? 
ATOM   8241  C  C   . ASP C 1  206 ? -28.889 18.564  -8.800  1.000 18.640 0 206  ASP T C   1 ? 
ATOM   8242  O  O   . ASP C 1  206 ? -28.724 19.680  -8.269  1.000 17.114 0 206  ASP T O   1 ? 
ATOM   8243  C  CB  . ASP C 1  206 ? -26.824 18.973  -10.129 1.000 17.910 0 206  ASP T CB  1 ? 
ATOM   8244  C  CG  . ASP C 1  206 ? -25.920 19.662  -9.124  1.000 18.561 0 206  ASP T CG  1 ? 
ATOM   8245  O  OD1 . ASP C 1  206 ? -25.670 19.039  -8.043  1.000 18.492 0 206  ASP T OD1 1 ? 
ATOM   8246  O  OD2 . ASP C 1  206 ? -25.461 20.800  -9.417  1.000 16.911 0 206  ASP T OD2 1 ? 
ATOM   8247  N  N   . ASP C 1  207 ? -30.052 17.892  -8.788  1.000 18.326 0 207  ASP T N   1 ? 
ATOM   8248  C  CA  . ASP C 1  207 ? -31.183 18.310  -7.955  1.000 18.521 0 207  ASP T CA  1 ? 
ATOM   8249  C  C   . ASP C 1  207 ? -30.862 17.948  -6.484  1.000 18.832 0 207  ASP T C   1 ? 
ATOM   8250  O  O   . ASP C 1  207 ? -29.827 17.316  -6.198  1.000 15.760 0 207  ASP T O   1 ? 
ATOM   8251  C  CB  . ASP C 1  207 ? -32.529 17.778  -8.479  1.000 18.588 0 207  ASP T CB  1 ? 
ATOM   8252  C  CG  . ASP C 1  207 ? -32.799 16.289  -8.406  1.000 18.650 0 207  ASP T CG  1 ? 
ATOM   8253  O  OD1 . ASP C 1  207 ? -31.941 15.567  -7.898  1.000 18.454 0 207  ASP T OD1 1 ? 
ATOM   8254  O  OD2 . ASP C 1  207 ? -33.864 15.859  -8.924  1.000 18.934 0 207  ASP T OD2 1 ? 
ATOM   8255  N  N   . ASP C 1  208 ? -31.766 18.316  -5.545  1.000 19.173 0 208  ASP T N   1 ? 
ATOM   8256  C  CA  . ASP C 1  208 ? -31.519 18.062  -4.123  1.000 19.498 0 208  ASP T CA  1 ? 
ATOM   8257  C  C   . ASP C 1  208 ? -31.429 16.556  -3.858  1.000 18.513 0 208  ASP T C   1 ? 
ATOM   8258  O  O   . ASP C 1  208 ? -30.561 16.127  -3.079  1.000 18.511 0 208  ASP T O   1 ? 
ATOM   8259  C  CB  . ASP C 1  208 ? -32.544 18.772  -3.234  1.000 21.396 0 208  ASP T CB  1 ? 
ATOM   8260  C  CG  . ASP C 1  208 ? -32.408 20.290  -3.262  1.000 27.300 0 208  ASP T CG  1 ? 
ATOM   8261  O  OD1 . ASP C 1  208 ? -31.319 20.819  -3.640  1.000 30.303 0 208  ASP T OD1 1 ? 
ATOM   8262  O  OD2 . ASP C 1  208 ? -33.404 20.944  -2.915  1.000 31.545 0 208  ASP T OD2 1 ? 
ATOM   8263  N  N   . ALA C 1  209 ? -32.241 15.761  -4.571  1.000 17.138 0 209  ALA T N   1 ? 
ATOM   8264  C  CA  . ALA C 1  209 ? -32.228 14.303  -4.484  1.000 17.721 0 209  ALA T CA  1 ? 
ATOM   8265  C  C   . ALA C 1  209 ? -30.845 13.748  -4.867  1.000 19.275 0 209  ALA T C   1 ? 
ATOM   8266  O  O   . ALA C 1  209 ? -30.310 12.867  -4.181  1.000 18.469 0 209  ALA T O   1 ? 
ATOM   8267  C  CB  . ALA C 1  209 ? -33.326 13.759  -5.377  1.000 18.885 0 209  ALA T CB  1 ? 
ATOM   8268  N  N   . ALA C 1  210 ? -30.261 14.260  -5.968  1.000 18.102 0 210  ALA T N   1 ? 
ATOM   8269  C  CA  . ALA C 1  210 ? -28.942 13.835  -6.433  1.000 17.277 0 210  ALA T CA  1 ? 
ATOM   8270  C  C   . ALA C 1  210 ? -27.866 14.130  -5.378  1.000 17.605 0 210  ALA T C   1 ? 
ATOM   8271  O  O   . ALA C 1  210 ? -26.952 13.336  -5.161  1.000 17.239 0 210  ALA T O   1 ? 
ATOM   8272  C  CB  . ALA C 1  210 ? -28.609 14.489  -7.788  1.000 17.789 0 210  ALA T CB  1 ? 
ATOM   8273  N  N   . ARG C 1  211 ? -27.990 15.275  -4.726  1.000 17.430 0 211  ARG T N   1 ? 
ATOM   8274  C  CA  . ARG C 1  211 ? -27.021 15.737  -3.752  1.000 17.757 0 211  ARG T CA  1 ? 
ATOM   8275  C  C   . ARG C 1  211 ? -27.144 14.965  -2.439  1.000 17.355 0 211  ARG T C   1 ? 
ATOM   8276  O  O   . ARG C 1  211 ? -26.297 15.166  -1.568  1.000 17.985 0 211  ARG T O   1 ? 
ATOM   8277  C  CB  . ARG C 1  211 ? -27.184 17.230  -3.515  1.000 17.321 0 211  ARG T CB  1 ? 
ATOM   8278  C  CG  . ARG C 1  211 ? -26.738 18.059  -4.709  1.000 19.364 0 211  ARG T CG  1 ? 
ATOM   8279  C  CD  . ARG C 1  211 ? -27.033 19.528  -4.495  1.000 18.985 0 211  ARG T CD  1 ? 
ATOM   8280  N  NE  . ARG C 1  211 ? -26.551 20.297  -5.619  1.000 20.163 0 211  ARG T NE  1 ? 
ATOM   8281  C  CZ  . ARG C 1  211 ? -26.410 21.624  -5.664  1.000 21.900 0 211  ARG T CZ  1 ? 
ATOM   8282  N  NH1 . ARG C 1  211 ? -26.713 22.384  -4.625  1.000 21.892 0 211  ARG T NH1 1 ? 
ATOM   8283  N  NH2 . ARG C 1  211 ? -25.999 22.209  -6.775  1.000 20.958 0 211  ARG T NH2 1 ? 
ATOM   8284  N  N   . LYS C 1  212 ? -28.206 14.154  -2.294  1.000 16.832 0 212  LYS T N   1 ? 
ATOM   8285  C  CA  . LYS C 1  212 ? -28.442 13.310  -1.127  1.000 16.793 0 212  LYS T CA  1 ? 
ATOM   8286  C  C   . LYS C 1  212 ? -28.222 11.835  -1.450  1.000 16.975 0 212  LYS T C   1 ? 
ATOM   8287  O  O   . LYS C 1  212 ? -28.473 10.972  -0.613  1.000 17.163 0 212  LYS T O   1 ? 
ATOM   8288  C  CB  . LYS C 1  212 ? -29.884 13.472  -0.615  1.000 20.252 0 212  LYS T CB  1 ? 
ATOM   8289  C  CG  . LYS C 1  212 ? -30.158 14.802  0.048   1.000 25.176 0 212  LYS T CG  1 ? 
ATOM   8290  C  CD  . LYS C 1  212 ? -31.548 14.923  0.667   1.000 28.263 0 212  LYS T CD  1 ? 
ATOM   8291  C  CE  . LYS C 1  212 ? -32.637 15.280  -0.305  1.000 37.583 0 212  LYS T CE  1 ? 
ATOM   8292  N  NZ  . LYS C 1  212 ? -33.877 15.647  0.425   1.000 42.922 0 212  LYS T NZ  1 ? 
ATOM   8293  N  N   . GLY C 1  213 ? -27.834 11.528  -2.699  1.000 17.025 0 213  GLY T N   1 ? 
ATOM   8294  C  CA  . GLY C 1  213 ? -27.583 10.158  -3.110  1.000 17.340 0 213  GLY T CA  1 ? 
ATOM   8295  C  C   . GLY C 1  213 ? -28.855 9.331   -3.308  1.000 16.662 0 213  GLY T C   1 ? 
ATOM   8296  O  O   . GLY C 1  213 ? -28.826 8.122   -3.079  1.000 15.149 0 213  GLY T O   1 ? 
ATOM   8297  N  N   . TYR C 1  214 ? -29.926 9.956   -3.854  1.000 16.869 0 214  TYR T N   1 ? 
ATOM   8298  C  CA  . TYR C 1  214 ? -31.178 9.253   -4.100  1.000 16.428 0 214  TYR T CA  1 ? 
ATOM   8299  C  C   . TYR C 1  214 ? -30.988 8.296   -5.280  1.000 15.459 0 214  TYR T C   1 ? 
ATOM   8300  O  O   . TYR C 1  214 ? -29.996 8.368   -6.033  1.000 17.104 0 214  TYR T O   1 ? 
ATOM   8301  C  CB  . TYR C 1  214 ? -32.356 10.234  -4.279  1.000 17.607 0 214  TYR T CB  1 ? 
ATOM   8302  C  CG  . TYR C 1  214 ? -32.921 10.793  -2.979  1.000 19.752 0 214  TYR T CG  1 ? 
ATOM   8303  C  CD1 . TYR C 1  214 ? -32.274 10.581  -1.766  1.000 23.529 0 214  TYR T CD1 1 ? 
ATOM   8304  C  CD2 . TYR C 1  214 ? -34.118 11.505  -2.961  1.000 22.230 0 214  TYR T CD2 1 ? 
ATOM   8305  C  CE1 . TYR C 1  214 ? -32.776 11.111  -0.580  1.000 23.157 0 214  TYR T CE1 1 ? 
ATOM   8306  C  CE2 . TYR C 1  214 ? -34.633 12.019  -1.774  1.000 24.886 0 214  TYR T CE2 1 ? 
ATOM   8307  C  CZ  . TYR C 1  214 ? -33.947 11.842  -0.591  1.000 23.727 0 214  TYR T CZ  1 ? 
ATOM   8308  O  OH  . TYR C 1  214 ? -34.405 12.347  0.609   1.000 28.996 0 214  TYR T OH  1 ? 
ATOM   8309  N  N   . CYS C 1  215 ? -31.944 7.375   -5.410  1.000 15.889 0 215  CYS T N   1 ? 
ATOM   8310  C  CA  . CYS C 1  215 ? -31.962 6.342   -6.430  1.000 15.347 0 215  CYS T CA  1 ? 
ATOM   8311  C  C   . CYS C 1  215 ? -32.001 6.968   -7.828  1.000 16.999 0 215  CYS T C   1 ? 
ATOM   8312  O  O   . CYS C 1  215 ? -32.645 8.015   -8.056  1.000 16.839 0 215  CYS T O   1 ? 
ATOM   8313  C  CB  . CYS C 1  215 ? -33.118 5.373   -6.191  1.000 15.481 0 215  CYS T CB  1 ? 
ATOM   8314  S  SG  . CYS C 1  215 ? -33.385 4.178   -7.526  1.000 17.534 0 215  CYS T SG  1 ? 
ATOM   8315  N  N   . LEU C 1  216 ? -31.318 6.294   -8.785  1.000 17.249 0 216  LEU T N   1 ? 
ATOM   8316  C  CA  . LEU C 1  216 ? -31.119 6.791   -10.141 1.000 17.286 0 216  LEU T CA  1 ? 
ATOM   8317  C  C   . LEU C 1  216 ? -32.049 6.146   -11.183 1.000 17.225 0 216  LEU T C   1 ? 
ATOM   8318  O  O   . LEU C 1  216 ? -31.841 6.332   -12.388 1.000 16.869 0 216  LEU T O   1 ? 
ATOM   8319  C  CB  . LEU C 1  216 ? -29.652 6.557   -10.498 1.000 17.272 0 216  LEU T CB  1 ? 
ATOM   8320  C  CG  . LEU C 1  216 ? -28.677 7.381   -9.659  1.000 17.696 0 216  LEU T CG  1 ? 
ATOM   8321  C  CD1 . LEU C 1  216 ? -27.238 6.992   -9.925  1.000 16.889 0 216  LEU T CD1 1 ? 
ATOM   8322  C  CD2 . LEU C 1  216 ? -28.885 8.860   -9.930  1.000 20.770 0 216  LEU T CD2 1 ? 
ATOM   8323  N  N   . TYR C 1  217 ? -33.063 5.412   -10.718 1.000 18.332 0 217  TYR T N   1 ? 
ATOM   8324  C  CA  . TYR C 1  217 ? -33.994 4.663   -11.569 1.000 18.313 0 217  TYR T CA  1 ? 
ATOM   8325  C  C   . TYR C 1  217 ? -34.665 5.558   -12.615 1.000 18.001 0 217  TYR T C   1 ? 
ATOM   8326  O  O   . TYR C 1  217 ? -34.698 5.147   -13.756 1.000 18.597 0 217  TYR T O   1 ? 
ATOM   8327  C  CB  . TYR C 1  217 ? -35.025 3.934   -10.704 1.000 18.480 0 217  TYR T CB  1 ? 
ATOM   8328  C  CG  . TYR C 1  217 ? -36.061 3.134   -11.473 1.000 20.875 0 217  TYR T CG  1 ? 
ATOM   8329  C  CD1 . TYR C 1  217 ? -35.736 1.893   -11.991 1.000 24.791 0 217  TYR T CD1 1 ? 
ATOM   8330  C  CD2 . TYR C 1  217 ? -37.339 3.625   -11.703 1.000 25.457 0 217  TYR T CD2 1 ? 
ATOM   8331  C  CE1 . TYR C 1  217 ? -36.652 1.140   -12.698 1.000 25.146 0 217  TYR T CE1 1 ? 
ATOM   8332  C  CE2 . TYR C 1  217 ? -38.266 2.886   -12.428 1.000 25.660 0 217  TYR T CE2 1 ? 
ATOM   8333  C  CZ  . TYR C 1  217 ? -37.917 1.639   -12.908 1.000 28.413 0 217  TYR T CZ  1 ? 
ATOM   8334  O  OH  . TYR C 1  217 ? -38.770 0.824   -13.599 1.000 33.553 0 217  TYR T OH  1 ? 
ATOM   8335  N  N   . LYS C 1  218 ? -35.163 6.740   -12.222 1.000 18.170 0 218  LYS T N   1 ? 
ATOM   8336  C  CA  . LYS C 1  218 ? -35.849 7.663   -13.119 1.000 20.173 0 218  LYS T CA  1 ? 
ATOM   8337  C  C   . LYS C 1  218 ? -34.857 8.353   -14.049 1.000 20.156 0 218  LYS T C   1 ? 
ATOM   8338  O  O   . LYS C 1  218 ? -35.286 8.916   -15.073 1.000 20.802 0 218  LYS T O   1 ? 
ATOM   8339  C  CB  . LYS C 1  218 ? -36.736 8.648   -12.351 1.000 23.263 0 218  LYS T CB  1 ? 
ATOM   8340  C  CG  . LYS C 1  218 ? -37.839 7.921   -11.601 1.000 27.446 0 218  LYS T CG  1 ? 
ATOM   8341  C  CD  . LYS C 1  218 ? -39.112 8.691   -11.437 1.000 38.521 0 218  LYS T CD  1 ? 
ATOM   8342  C  CE  . LYS C 1  218 ? -40.245 7.810   -10.944 1.000 43.598 0 218  LYS T CE  1 ? 
ATOM   8343  N  NZ  . LYS C 1  218 ? -41.265 8.637   -10.254 1.000 52.054 0 218  LYS T NZ  1 ? 
ATOM   8344  N  N   . MET C 1  219 ? -33.554 8.251   -13.757 1.000 17.178 0 219  MET T N   1 ? 
ATOM   8345  C  CA  . MET C 1  219 ? -32.531 8.755   -14.670 1.000 17.241 0 219  MET T CA  1 ? 
ATOM   8346  C  C   . MET C 1  219 ? -32.000 7.644   -15.590 1.000 17.501 0 219  MET T C   1 ? 
ATOM   8347  O  O   . MET C 1  219 ? -31.013 7.857   -16.313 1.000 18.681 0 219  MET T O   1 ? 
ATOM   8348  C  CB  . MET C 1  219 ? -31.386 9.397   -13.880 1.000 17.671 0 219  MET T CB  1 ? 
ATOM   8349  C  CG  . MET C 1  219 ? -31.834 10.495  -12.951 1.000 17.537 0 219  MET T CG  1 ? 
ATOM   8350  S  SD  . MET C 1  219 ? -32.798 11.822  -13.721 1.000 19.967 0 219  MET T SD  1 ? 
ATOM   8351  C  CE  . MET C 1  219 ? -31.648 12.526  -14.892 1.000 19.389 0 219  MET T CE  1 ? 
ATOM   8352  N  N   . GLY C 1  220 ? -32.672 6.484   -15.597 1.000 18.212 0 220  GLY T N   1 ? 
ATOM   8353  C  CA  . GLY C 1  220 ? -32.373 5.425   -16.554 1.000 18.152 0 220  GLY T CA  1 ? 
ATOM   8354  C  C   . GLY C 1  220 ? -31.540 4.256   -16.024 1.000 17.253 0 220  GLY T C   1 ? 
ATOM   8355  O  O   . GLY C 1  220 ? -31.193 3.346   -16.789 1.000 18.228 0 220  GLY T O   1 ? 
ATOM   8356  N  N   . CYS C 1  221 ? -31.276 4.212   -14.711 1.000 16.868 0 221  CYS T N   1 ? 
ATOM   8357  C  CA  . CYS C 1  221 ? -30.456 3.141   -14.142 1.000 15.724 0 221  CYS T CA  1 ? 
ATOM   8358  C  C   . CYS C 1  221 ? -30.969 1.749   -14.536 1.000 15.070 0 221  CYS T C   1 ? 
ATOM   8359  O  O   . CYS C 1  221 ? -32.128 1.451   -14.300 1.000 16.633 0 221  CYS T O   1 ? 
ATOM   8360  C  CB  . CYS C 1  221 ? -30.437 3.243   -12.618 1.000 15.237 0 221  CYS T CB  1 ? 
ATOM   8361  S  SG  . CYS C 1  221 ? -29.332 2.015   -11.869 1.000 16.373 0 221  CYS T SG  1 ? 
ATOM   8362  N  N   . LYS C 1  222 ? -30.097 0.874   -15.082 1.000 15.506 0 222  LYS T N   1 ? 
ATOM   8363  C  CA  . LYS C 1  222 ? -30.443 -0.471  -15.540 1.000 16.256 0 222  LYS T CA  1 ? 
ATOM   8364  C  C   . LYS C 1  222 ? -29.950 -1.528  -14.561 1.000 16.999 0 222  LYS T C   1 ? 
ATOM   8365  O  O   . LYS C 1  222 ? -29.939 -2.719  -14.873 1.000 17.637 0 222  LYS T O   1 ? 
ATOM   8366  C  CB  . LYS C 1  222 ? -29.898 -0.713  -16.962 1.000 17.474 0 222  LYS T CB  1 ? 
ATOM   8367  C  CG  . LYS C 1  222 ? -30.436 0.233   -18.031 1.000 17.416 0 222  LYS T CG  1 ? 
ATOM   8368  C  CD  . LYS C 1  222 ? -31.950 0.428   -17.986 1.000 20.619 0 222  LYS T CD  1 ? 
ATOM   8369  C  CE  . LYS C 1  222 ? -32.564 1.138   -19.180 1.000 20.937 0 222  LYS T CE  1 ? 
ATOM   8370  N  NZ  . LYS C 1  222 ? -32.018 2.511   -19.369 1.000 20.590 0 222  LYS T NZ  1 ? 
ATOM   8371  N  N   . GLY C 1  223 ? -29.604 -1.105  -13.331 1.000 17.228 0 223  GLY T N   1 ? 
ATOM   8372  C  CA  . GLY C 1  223 ? -29.225 -2.025  -12.268 1.000 16.472 0 223  GLY T CA  1 ? 
ATOM   8373  C  C   . GLY C 1  223 ? -30.215 -3.171  -12.063 1.000 16.604 0 223  GLY T C   1 ? 
ATOM   8374  O  O   . GLY C 1  223 ? -29.819 -4.286  -11.719 1.000 16.595 0 223  GLY T O   1 ? 
ATOM   8375  N  N   . PRO C 1  224 ? -31.540 -2.904  -12.116 1.000 17.773 0 224  PRO T N   1 ? 
ATOM   8376  C  CA  . PRO C 1  224 ? -32.527 -3.957  -11.896 1.000 18.367 0 224  PRO T CA  1 ? 
ATOM   8377  C  C   . PRO C 1  224 ? -32.442 -5.166  -12.815 1.000 19.271 0 224  PRO T C   1 ? 
ATOM   8378  O  O   . PRO C 1  224 ? -32.956 -6.204  -12.424 1.000 19.743 0 224  PRO T O   1 ? 
ATOM   8379  C  CB  . PRO C 1  224 ? -33.874 -3.227  -12.055 1.000 18.985 0 224  PRO T CB  1 ? 
ATOM   8380  C  CG  . PRO C 1  224 ? -33.546 -1.809  -11.662 1.000 17.360 0 224  PRO T CG  1 ? 
ATOM   8381  C  CD  . PRO C 1  224 ? -32.167 -1.575  -12.244 1.000 17.268 0 224  PRO T CD  1 ? 
ATOM   8382  N  N   . THR C 1  225 ? -31.821 -5.035  -14.005 1.000 17.836 0 225  THR T N   1 ? 
ATOM   8383  C  CA  . THR C 1  225 ? -31.720 -6.143  -14.954 1.000 17.602 0 225  THR T CA  1 ? 
ATOM   8384  C  C   . THR C 1  225 ? -30.270 -6.528  -15.264 1.000 18.243 0 225  THR T C   1 ? 
ATOM   8385  O  O   . THR C 1  225 ? -30.054 -7.304  -16.194 1.000 18.506 0 225  THR T O   1 ? 
ATOM   8386  C  CB  . THR C 1  225 ? -32.484 -5.795  -16.239 1.000 17.704 0 225  THR T CB  1 ? 
ATOM   8387  O  OG1 . THR C 1  225 ? -31.995 -4.545  -16.746 1.000 19.298 0 225  THR T OG1 1 ? 
ATOM   8388  C  CG2 . THR C 1  225 ? -33.966 -5.703  -16.002 1.000 19.669 0 225  THR T CG2 1 ? 
ATOM   8389  N  N   . THR C 1  226 ? -29.287 -6.053  -14.469 1.000 18.054 0 226  THR T N   1 ? 
ATOM   8390  C  CA  . THR C 1  226 ? -27.868 -6.240  -14.741 1.000 17.615 0 226  THR T CA  1 ? 
ATOM   8391  C  C   . THR C 1  226 ? -27.213 -7.062  -13.618 1.000 17.698 0 226  THR T C   1 ? 
ATOM   8392  O  O   . THR C 1  226 ? -27.297 -6.672  -12.451 1.000 17.308 0 226  THR T O   1 ? 
ATOM   8393  C  CB  . THR C 1  226 ? -27.207 -4.869  -14.942 1.000 17.240 0 226  THR T CB  1 ? 
ATOM   8394  O  OG1 . THR C 1  226 ? -27.934 -4.114  -15.930 1.000 17.076 0 226  THR T OG1 1 ? 
ATOM   8395  C  CG2 . THR C 1  226 ? -25.763 -5.007  -15.369 1.000 18.405 0 226  THR T CG2 1 ? 
ATOM   8396  N  N   . TYR C 1  227 ? -26.555 -8.174  -13.990 1.000 17.271 0 227  TYR T N   1 ? 
ATOM   8397  C  CA  . TYR C 1  227 ? -25.791 -9.058  -13.111 1.000 18.362 0 227  TYR T CA  1 ? 
ATOM   8398  C  C   . TYR C 1  227 ? -24.296 -8.730  -13.189 1.000 17.690 0 227  TYR T C   1 ? 
ATOM   8399  O  O   . TYR C 1  227 ? -23.673 -8.791  -14.251 1.000 15.920 0 227  TYR T O   1 ? 
ATOM   8400  C  CB  . TYR C 1  227 ? -26.007 -10.539 -13.455 1.000 19.144 0 227  TYR T CB  1 ? 
ATOM   8401  C  CG  . TYR C 1  227 ? -27.409 -11.038 -13.145 1.000 19.680 0 227  TYR T CG  1 ? 
ATOM   8402  C  CD1 . TYR C 1  227 ? -28.493 -10.706 -13.964 1.000 21.295 0 227  TYR T CD1 1 ? 
ATOM   8403  C  CD2 . TYR C 1  227 ? -27.656 -11.810 -12.014 1.000 20.968 0 227  TYR T CD2 1 ? 
ATOM   8404  C  CE1 . TYR C 1  227 ? -29.771 -11.164 -13.694 1.000 22.052 0 227  TYR T CE1 1 ? 
ATOM   8405  C  CE2 . TYR C 1  227 ? -28.920 -12.298 -11.752 1.000 22.015 0 227  TYR T CE2 1 ? 
ATOM   8406  C  CZ  . TYR C 1  227 ? -29.984 -11.941 -12.570 1.000 23.202 0 227  TYR T CZ  1 ? 
ATOM   8407  O  OH  . TYR C 1  227 ? -31.237 -12.358 -12.260 1.000 23.945 0 227  TYR T OH  1 ? 
ATOM   8408  N  N   . ASN C 1  228 ? -23.732 -8.349  -12.035 1.000 17.386 0 228  ASN T N   1 ? 
ATOM   8409  C  CA  . ASN C 1  228 ? -22.333 -7.976  -11.865 1.000 16.809 0 228  ASN T CA  1 ? 
ATOM   8410  C  C   . ASN C 1  228 ? -22.093 -7.733  -10.377 1.000 18.400 0 228  ASN T C   1 ? 
ATOM   8411  O  O   . ASN C 1  228 ? -23.037 -7.891  -9.595  1.000 16.472 0 228  ASN T O   1 ? 
ATOM   8412  C  CB  . ASN C 1  228 ? -21.982 -6.753  -12.710 1.000 16.413 0 228  ASN T CB  1 ? 
ATOM   8413  C  CG  . ASN C 1  228 ? -20.523 -6.647  -13.105 1.000 16.302 0 228  ASN T CG  1 ? 
ATOM   8414  O  OD1 . ASN C 1  228 ? -19.638 -7.297  -12.562 1.000 14.731 0 228  ASN T OD1 1 ? 
ATOM   8415  N  ND2 . ASN C 1  228 ? -20.277 -5.826  -14.115 1.000 16.390 0 228  ASN T ND2 1 ? 
ATOM   8416  N  N   . ALA C 1  229 ? -20.843 -7.378  -10.010 1.000 16.795 0 229  ALA T N   1 ? 
ATOM   8417  C  CA  . ALA C 1  229 ? -20.422 -7.233  -8.613  1.000 15.544 0 229  ALA T CA  1 ? 
ATOM   8418  C  C   . ALA C 1  229 ? -20.168 -5.771  -8.251  1.000 15.759 0 229  ALA T C   1 ? 
ATOM   8419  O  O   . ALA C 1  229 ? -19.617 -5.485  -7.186  1.000 15.848 0 229  ALA T O   1 ? 
ATOM   8420  C  CB  . ALA C 1  229 ? -19.189 -8.059  -8.331  1.000 16.460 0 229  ALA T CB  1 ? 
ATOM   8421  N  N   . CYS C 1  230 ? -20.612 -4.842  -9.091  1.000 15.954 0 230  CYS T N   1 ? 
ATOM   8422  C  CA  . CYS C 1  230 ? -20.210 -3.447  -8.983  1.000 16.781 0 230  CYS T CA  1 ? 
ATOM   8423  C  C   . CYS C 1  230 ? -20.705 -2.786  -7.687  1.000 16.241 0 230  CYS T C   1 ? 
ATOM   8424  O  O   . CYS C 1  230 ? -20.048 -1.876  -7.184  1.000 16.241 0 230  CYS T O   1 ? 
ATOM   8425  C  CB  . CYS C 1  230 ? -20.743 -2.641  -10.159 1.000 17.133 0 230  CYS T CB  1 ? 
ATOM   8426  S  SG  . CYS C 1  230 ? -20.263 -3.384  -11.746 1.000 16.897 0 230  CYS T SG  1 ? 
ATOM   8427  N  N   . SER C 1  231 ? -21.851 -3.226  -7.166  1.000 16.503 0 231  SER T N   1 ? 
ATOM   8428  C  CA  . SER C 1  231 ? -22.479 -2.597  -6.005  1.000 16.493 0 231  SER T CA  1 ? 
ATOM   8429  C  C   . SER C 1  231 ? -21.978 -3.206  -4.694  1.000 16.730 0 231  SER T C   1 ? 
ATOM   8430  O  O   . SER C 1  231 ? -22.340 -2.710  -3.627  1.000 18.165 0 231  SER T O   1 ? 
ATOM   8431  C  CB  . SER C 1  231 ? -24.004 -2.651  -6.103  1.000 17.140 0 231  SER T CB  1 ? 
ATOM   8432  O  OG  . SER C 1  231 ? -24.471 -3.978  -6.391  1.000 17.069 0 231  SER T OG  1 ? 
ATOM   8433  N  N   . SER C 1  232 ? -21.129 -4.246  -4.769  1.000 16.359 0 232  SER T N   1 ? 
ATOM   8434  C  CA  A SER C 1  232 ? -20.592 -4.961  -3.613  0.200 16.508 0 232  SER T CA  1 ? 
ATOM   8435  C  CA  B SER C 1  232 ? -20.595 -4.956  -3.609  0.800 16.634 0 232  SER T CA  1 ? 
ATOM   8436  C  C   . SER C 1  232 ? -19.066 -4.904  -3.621  1.000 16.984 0 232  SER T C   1 ? 
ATOM   8437  O  O   . SER C 1  232 ? -18.449 -4.265  -2.771  1.000 16.805 0 232  SER T O   1 ? 
ATOM   8438  C  CB  A SER C 1  232 ? -21.058 -6.399  -3.583  0.200 16.185 0 232  SER T CB  1 ? 
ATOM   8439  C  CB  B SER C 1  232 ? -21.145 -6.373  -3.541  0.800 16.423 0 232  SER T CB  1 ? 
ATOM   8440  O  OG  A SER C 1  232 ? -22.465 -6.483  -3.690  0.200 15.662 0 232  SER T OG  1 ? 
ATOM   8441  O  OG  B SER C 1  232 ? -20.974 -7.058  -4.770  0.800 16.867 0 232  SER T OG  1 ? 
ATOM   8442  N  N   . THR C 1  233 ? -18.459 -5.558  -4.605  1.000 17.648 0 233  THR T N   1 ? 
ATOM   8443  C  CA  . THR C 1  233 ? -17.022 -5.543  -4.774  1.000 17.482 0 233  THR T CA  1 ? 
ATOM   8444  C  C   . THR C 1  233 ? -16.564 -4.117  -5.101  1.000 17.721 0 233  THR T C   1 ? 
ATOM   8445  O  O   . THR C 1  233 ? -15.472 -3.719  -4.704  1.000 17.834 0 233  THR T O   1 ? 
ATOM   8446  C  CB  . THR C 1  233 ? -16.620 -6.552  -5.846  1.000 17.251 0 233  THR T CB  1 ? 
ATOM   8447  O  OG1 . THR C 1  233 ? -17.096 -7.870  -5.535  1.000 16.757 0 233  THR T OG1 1 ? 
ATOM   8448  C  CG2 . THR C 1  233 ? -15.129 -6.604  -6.042  1.000 18.736 0 233  THR T CG2 1 ? 
ATOM   8449  N  N   . ARG C 1  234 ? -17.376 -3.389  -5.887  1.000 18.255 0 234  ARG T N   1 ? 
ATOM   8450  C  CA  . ARG C 1  234 ? -17.077 -2.043  -6.375  1.000 17.319 0 234  ARG T CA  1 ? 
ATOM   8451  C  C   . ARG C 1  234 ? -15.818 -2.026  -7.261  1.000 17.147 0 234  ARG T C   1 ? 
ATOM   8452  O  O   . ARG C 1  234 ? -15.269 -3.070  -7.626  1.000 16.266 0 234  ARG T O   1 ? 
ATOM   8453  C  CB  . ARG C 1  234 ? -17.021 -1.034  -5.221  1.000 19.404 0 234  ARG T CB  1 ? 
ATOM   8454  C  CG  . ARG C 1  234 ? -18.330 -0.942  -4.441  1.000 24.297 0 234  ARG T CG  1 ? 
ATOM   8455  C  CD  . ARG C 1  234 ? -18.352 0.135   -3.355  1.000 28.118 0 234  ARG T CD  1 ? 
ATOM   8456  N  NE  . ARG C 1  234 ? -17.265 0.044   -2.408  1.000 33.343 0 234  ARG T NE  1 ? 
ATOM   8457  C  CZ  . ARG C 1  234 ? -17.149 -0.862  -1.425  1.000 47.848 0 234  ARG T CZ  1 ? 
ATOM   8458  N  NH1 . ARG C 1  234 ? -18.111 -1.746  -1.151  1.000 41.943 0 234  ARG T NH1 1 ? 
ATOM   8459  N  NH2 . ARG C 1  234 ? -16.058 -0.825  -0.670  1.000 56.357 0 234  ARG T NH2 1 ? 
ATOM   8460  N  N   . TRP C 1  235 ? -15.388 -0.799  -7.610  1.000 16.453 0 235  TRP T N   1 ? 
ATOM   8461  C  CA  . TRP C 1  235 ? -14.360 -0.542  -8.610  1.000 16.107 0 235  TRP T CA  1 ? 
ATOM   8462  C  C   . TRP C 1  235 ? -13.113 0.108   -8.021  1.000 15.800 0 235  TRP T C   1 ? 
ATOM   8463  O  O   . TRP C 1  235 ? -13.208 1.003   -7.163  1.000 15.902 0 235  TRP T O   1 ? 
ATOM   8464  C  CB  . TRP C 1  235 ? -14.935 0.361   -9.719  1.000 15.110 0 235  TRP T CB  1 ? 
ATOM   8465  C  CG  . TRP C 1  235 ? -15.705 -0.406  -10.738 1.000 15.687 0 235  TRP T CG  1 ? 
ATOM   8466  C  CD1 . TRP C 1  235 ? -16.985 -0.878  -10.674 1.000 16.649 0 235  TRP T CD1 1 ? 
ATOM   8467  C  CD2 . TRP C 1  235 ? -15.179 -0.829  -12.003 1.000 15.276 0 235  TRP T CD2 1 ? 
ATOM   8468  N  NE1 . TRP C 1  235 ? -17.314 -1.522  -11.844 1.000 15.685 0 235  TRP T NE1 1 ? 
ATOM   8469  C  CE2 . TRP C 1  235 ? -16.214 -1.530  -12.658 1.000 15.422 0 235  TRP T CE2 1 ? 
ATOM   8470  C  CE3 . TRP C 1  235 ? -13.933 -0.687  -12.632 1.000 15.820 0 235  TRP T CE3 1 ? 
ATOM   8471  C  CZ2 . TRP C 1  235 ? -16.024 -2.097  -13.915 1.000 15.381 0 235  TRP T CZ2 1 ? 
ATOM   8472  C  CZ3 . TRP C 1  235 ? -13.770 -1.232  -13.880 1.000 15.195 0 235  TRP T CZ3 1 ? 
ATOM   8473  C  CH2 . TRP C 1  235 ? -14.791 -1.945  -14.501 1.000 16.385 0 235  TRP T CH2 1 ? 
ATOM   8474  N  N   . ASN C 1  236 ? -11.941 -0.266  -8.574  1.000 15.838 0 236  ASN T N   1 ? 
ATOM   8475  C  CA  . ASN C 1  236 ? -10.713 0.476   -8.339  1.000 16.424 0 236  ASN T CA  1 ? 
ATOM   8476  C  C   . ASN C 1  236 ? -10.377 0.404   -6.855  1.000 17.719 0 236  ASN T C   1 ? 
ATOM   8477  O  O   . ASN C 1  236 ? -10.275 1.438   -6.178  1.000 18.152 0 236  ASN T O   1 ? 
ATOM   8478  C  CB  . ASN C 1  236 ? -10.852 1.906   -8.877  1.000 16.440 0 236  ASN T CB  1 ? 
ATOM   8479  C  CG  . ASN C 1  236 ? -11.135 1.907   -10.368 1.000 15.731 0 236  ASN T CG  1 ? 
ATOM   8480  O  OD1 . ASN C 1  236 ? -12.234 2.269   -10.818 1.000 14.373 0 236  ASN T OD1 1 ? 
ATOM   8481  N  ND2 . ASN C 1  236 ? -10.144 1.484   -11.155 1.000 15.936 0 236  ASN T ND2 1 ? 
ATOM   8482  N  N   . ASP C 1  237 ? -10.256 -0.833  -6.345  1.000 17.476 0 237  ASP T N   1 ? 
ATOM   8483  C  CA  . ASP C 1  237 ? -9.913  -1.116  -4.956  1.000 18.319 0 237  ASP T CA  1 ? 
ATOM   8484  C  C   . ASP C 1  237 ? -10.996 -0.539  -4.053  1.000 16.602 0 237  ASP T C   1 ? 
ATOM   8485  O  O   . ASP C 1  237 ? -10.704 0.086   -3.022  1.000 15.467 0 237  ASP T O   1 ? 
ATOM   8486  C  CB  . ASP C 1  237 ? -8.510  -0.604  -4.613  1.000 18.035 0 237  ASP T CB  1 ? 
ATOM   8487  C  CG  . ASP C 1  237 ? -7.835  -1.365  -3.481  1.000 20.395 0 237  ASP T CG  1 ? 
ATOM   8488  O  OD1 . ASP C 1  237 ? -8.447  -2.270  -2.902  1.000 20.352 0 237  ASP T OD1 1 ? 
ATOM   8489  O  OD2 . ASP C 1  237 ? -6.713  -1.019  -3.216  1.000 24.455 0 237  ASP T OD2 1 ? 
ATOM   8490  N  N   . GLY C 1  238 ? -12.235 -0.768  -4.473  1.000 15.457 0 238  GLY T N   1 ? 
ATOM   8491  C  CA  . GLY C 1  238 ? -13.370 -0.425  -3.641  1.000 18.731 0 238  GLY T CA  1 ? 
ATOM   8492  C  C   . GLY C 1  238 ? -13.673 1.067   -3.568  1.000 18.438 0 238  GLY T C   1 ? 
ATOM   8493  O  O   . GLY C 1  238 ? -14.504 1.452   -2.750  1.000 20.779 0 238  GLY T O   1 ? 
ATOM   8494  N  N   . VAL C 1  239 ? -13.088 1.896   -4.440  1.000 15.942 0 239  VAL T N   1 ? 
ATOM   8495  C  CA  . VAL C 1  239 ? -13.243 3.339   -4.304  1.000 16.261 0 239  VAL T CA  1 ? 
ATOM   8496  C  C   . VAL C 1  239 ? -14.658 3.783   -4.694  1.000 15.979 0 239  VAL T C   1 ? 
ATOM   8497  O  O   . VAL C 1  239 ? -15.245 4.640   -4.019  1.000 16.569 0 239  VAL T O   1 ? 
ATOM   8498  C  CB  . VAL C 1  239 ? -12.146 4.101   -5.071  1.000 16.765 0 239  VAL T CB  1 ? 
ATOM   8499  C  CG1 . VAL C 1  239 ? -12.516 5.565   -5.294  1.000 17.558 0 239  VAL T CG1 1 ? 
ATOM   8500  C  CG2 . VAL C 1  239 ? -10.801 3.972   -4.340  1.000 18.584 0 239  VAL T CG2 1 ? 
ATOM   8501  N  N   . SER C 1  240 ? -15.250 3.203   -5.746  1.000 15.804 0 240  SER T N   1 ? 
ATOM   8502  C  CA  . SER C 1  240 ? -16.562 3.674   -6.213  1.000 16.190 0 240  SER T CA  1 ? 
ATOM   8503  C  C   . SER C 1  240 ? -17.227 2.643   -7.116  1.000 15.519 0 240  SER T C   1 ? 
ATOM   8504  O  O   . SER C 1  240 ? -16.729 1.533   -7.304  1.000 16.434 0 240  SER T O   1 ? 
ATOM   8505  C  CB  . SER C 1  240 ? -16.427 5.002   -6.939  1.000 16.674 0 240  SER T CB  1 ? 
ATOM   8506  O  OG  . SER C 1  240 ? -17.647 5.728   -6.930  1.000 16.452 0 240  SER T OG  1 ? 
ATOM   8507  N  N   . PHE C 1  241 ? -18.353 3.051   -7.696  1.000 16.266 0 241  PHE T N   1 ? 
ATOM   8508  C  CA  . PHE C 1  241 ? -18.989 2.371   -8.811  1.000 16.569 0 241  PHE T CA  1 ? 
ATOM   8509  C  C   . PHE C 1  241 ? -19.905 3.401   -9.478  1.000 15.907 0 241  PHE T C   1 ? 
ATOM   8510  O  O   . PHE C 1  241 ? -20.062 4.495   -8.940  1.000 16.074 0 241  PHE T O   1 ? 
ATOM   8511  C  CB  . PHE C 1  241 ? -19.645 1.050   -8.383  1.000 17.158 0 241  PHE T CB  1 ? 
ATOM   8512  C  CG  . PHE C 1  241 ? -20.998 1.078   -7.707  1.000 16.669 0 241  PHE T CG  1 ? 
ATOM   8513  C  CD1 . PHE C 1  241 ? -21.159 1.585   -6.426  1.000 17.754 0 241  PHE T CD1 1 ? 
ATOM   8514  C  CD2 . PHE C 1  241 ? -22.104 0.537   -8.356  1.000 16.393 0 241  PHE T CD2 1 ? 
ATOM   8515  C  CE1 . PHE C 1  241 ? -22.399 1.560   -5.799  1.000 16.502 0 241  PHE T CE1 1 ? 
ATOM   8516  C  CE2 . PHE C 1  241 ? -23.344 0.520   -7.721  1.000 17.720 0 241  PHE T CE2 1 ? 
ATOM   8517  C  CZ  . PHE C 1  241 ? -23.484 1.029   -6.454  1.000 16.244 0 241  PHE T CZ  1 ? 
ATOM   8518  N  N   . PRO C 1  242 ? -20.372 3.134   -10.711 1.000 14.884 0 242  PRO T N   1 ? 
ATOM   8519  C  CA  . PRO C 1  242 ? -21.136 4.112   -11.484 1.000 13.620 0 242  PRO T CA  1 ? 
ATOM   8520  C  C   . PRO C 1  242 ? -22.189 4.841   -10.636 1.000 14.683 0 242  PRO T C   1 ? 
ATOM   8521  O  O   . PRO C 1  242 ? -22.204 6.059   -10.615 1.000 15.170 0 242  PRO T O   1 ? 
ATOM   8522  C  CB  . PRO C 1  242 ? -21.712 3.223   -12.600 1.000 15.009 0 242  PRO T CB  1 ? 
ATOM   8523  C  CG  . PRO C 1  242 ? -20.545 2.284   -12.905 1.000 15.216 0 242  PRO T CG  1 ? 
ATOM   8524  C  CD  . PRO C 1  242 ? -20.014 1.952   -11.525 1.000 15.195 0 242  PRO T CD  1 ? 
ATOM   8525  N  N   . ILE C 1  243 ? -23.048 4.074   -9.945  1.000 15.355 0 243  ILE T N   1 ? 
ATOM   8526  C  CA  . ILE C 1  243 ? -24.167 4.619   -9.172  1.000 14.241 0 243  ILE T CA  1 ? 
ATOM   8527  C  C   . ILE C 1  243 ? -23.652 5.487   -8.021  1.000 15.783 0 243  ILE T C   1 ? 
ATOM   8528  O  O   . ILE C 1  243 ? -24.212 6.551   -7.723  1.000 14.116 0 243  ILE T O   1 ? 
ATOM   8529  C  CB  . ILE C 1  243 ? -25.080 3.451   -8.724  1.000 14.720 0 243  ILE T CB  1 ? 
ATOM   8530  C  CG1 . ILE C 1  243 ? -25.899 2.957   -9.926  1.000 14.893 0 243  ILE T CG1 1 ? 
ATOM   8531  C  CG2 . ILE C 1  243 ? -25.953 3.843   -7.540  1.000 14.359 0 243  ILE T CG2 1 ? 
ATOM   8532  C  CD1 . ILE C 1  243 ? -26.247 1.489   -9.883  1.000 17.109 0 243  ILE T CD1 1 ? 
ATOM   8533  N  N   . GLN C 1  244 ? -22.597 5.028   -7.336  1.000 15.366 0 244  GLN T N   1 ? 
ATOM   8534  C  CA  . GLN C 1  244 ? -22.071 5.767   -6.191  1.000 15.663 0 244  GLN T CA  1 ? 
ATOM   8535  C  C   . GLN C 1  244 ? -21.607 7.171   -6.600  1.000 16.198 0 244  GLN T C   1 ? 
ATOM   8536  O  O   . GLN C 1  244 ? -21.775 8.114   -5.812  1.000 17.244 0 244  GLN T O   1 ? 
ATOM   8537  C  CB  . GLN C 1  244 ? -20.961 4.950   -5.544  1.000 16.656 0 244  GLN T CB  1 ? 
ATOM   8538  C  CG  . GLN C 1  244 ? -20.401 5.569   -4.275  1.000 18.742 0 244  GLN T CG  1 ? 
ATOM   8539  C  CD  . GLN C 1  244 ? -19.439 4.616   -3.620  1.000 22.539 0 244  GLN T CD  1 ? 
ATOM   8540  O  OE1 . GLN C 1  244 ? -19.734 3.423   -3.488  1.000 28.590 0 244  GLN T OE1 1 ? 
ATOM   8541  N  NE2 . GLN C 1  244 ? -18.311 5.162   -3.179  1.000 23.642 0 244  GLN T NE2 1 ? 
ATOM   8542  N  N   . SER C 1  245 ? -21.100 7.327   -7.846  1.000 14.889 0 245  SER T N   1 ? 
ATOM   8543  C  CA  . SER C 1  245 ? -20.634 8.602   -8.382  1.000 15.236 0 245  SER T CA  1 ? 
ATOM   8544  C  C   . SER C 1  245 ? -21.724 9.316   -9.194  1.000 14.770 0 245  SER T C   1 ? 
ATOM   8545  O  O   . SER C 1  245 ? -21.437 10.293  -9.877  1.000 15.661 0 245  SER T O   1 ? 
ATOM   8546  C  CB  . SER C 1  245 ? -19.368 8.411   -9.203  1.000 16.206 0 245  SER T CB  1 ? 
ATOM   8547  O  OG  . SER C 1  245 ? -18.276 7.957   -8.397  1.000 15.140 0 245  SER T OG  1 ? 
ATOM   8548  N  N   . GLY C 1  246 ? -22.967 8.831   -9.114  1.000 13.728 0 246  GLY T N   1 ? 
ATOM   8549  C  CA  . GLY C 1  246 ? -24.126 9.606   -9.543  1.000 14.758 0 246  GLY T CA  1 ? 
ATOM   8550  C  C   . GLY C 1  246 ? -24.714 9.269   -10.910 1.000 15.788 0 246  GLY T C   1 ? 
ATOM   8551  O  O   . GLY C 1  246 ? -25.641 9.968   -11.326 1.000 15.903 0 246  GLY T O   1 ? 
ATOM   8552  N  N   . HIS C 1  247 ? -24.196 8.237   -11.604 1.000 16.142 0 247  HIS T N   1 ? 
ATOM   8553  C  CA  . HIS C 1  247 ? -24.705 7.843   -12.925 1.000 14.496 0 247  HIS T CA  1 ? 
ATOM   8554  C  C   . HIS C 1  247 ? -25.370 6.482   -12.804 1.000 15.065 0 247  HIS T C   1 ? 
ATOM   8555  O  O   . HIS C 1  247 ? -24.836 5.572   -12.177 1.000 15.104 0 247  HIS T O   1 ? 
ATOM   8556  C  CB  . HIS C 1  247 ? -23.624 7.808   -14.017 1.000 14.432 0 247  HIS T CB  1 ? 
ATOM   8557  C  CG  . HIS C 1  247 ? -24.152 7.874   -15.400 1.000 15.212 0 247  HIS T CG  1 ? 
ATOM   8558  N  ND1 . HIS C 1  247 ? -24.906 6.870   -15.969 1.000 15.886 0 247  HIS T ND1 1 ? 
ATOM   8559  C  CD2 . HIS C 1  247 ? -24.119 8.894   -16.300 1.000 15.603 0 247  HIS T CD2 1 ? 
ATOM   8560  C  CE1 . HIS C 1  247 ? -25.310 7.276   -17.178 1.000 16.730 0 247  HIS T CE1 1 ? 
ATOM   8561  N  NE2 . HIS C 1  247 ? -24.855 8.504   -17.402 1.000 16.430 0 247  HIS T NE2 1 ? 
ATOM   8562  N  N   . GLY C 1  248 ? -26.560 6.354   -13.373 1.000 14.675 0 248  GLY T N   1 ? 
ATOM   8563  C  CA  . GLY C 1  248 ? -27.211 5.055   -13.444 1.000 15.086 0 248  GLY T CA  1 ? 
ATOM   8564  C  C   . GLY C 1  248 ? -26.332 4.011   -14.121 1.000 14.615 0 248  GLY T C   1 ? 
ATOM   8565  O  O   . GLY C 1  248 ? -25.546 4.360   -15.006 1.000 15.752 0 248  GLY T O   1 ? 
ATOM   8566  N  N   . CYS C 1  249 ? -26.518 2.750   -13.729 1.000 14.515 0 249  CYS T N   1 ? 
ATOM   8567  C  CA  . CYS C 1  249 ? -25.967 1.609   -14.445 1.000 15.451 0 249  CYS T CA  1 ? 
ATOM   8568  C  C   . CYS C 1  249 ? -26.451 1.655   -15.900 1.000 16.945 0 249  CYS T C   1 ? 
ATOM   8569  O  O   . CYS C 1  249 ? -27.637 1.938   -16.133 1.000 15.458 0 249  CYS T O   1 ? 
ATOM   8570  C  CB  . CYS C 1  249 ? -26.370 0.311   -13.742 1.000 15.816 0 249  CYS T CB  1 ? 
ATOM   8571  S  SG  . CYS C 1  249 ? -25.883 -1.236  -14.540 1.000 16.661 0 249  CYS T SG  1 ? 
ATOM   8572  N  N   . LEU C 1  250 ? -25.518 1.421   -16.854 1.000 15.811 0 250  LEU T N   1 ? 
ATOM   8573  C  CA  . LEU C 1  250 ? -25.796 1.385   -18.299 1.000 15.150 0 250  LEU T CA  1 ? 
ATOM   8574  C  C   . LEU C 1  250 ? -26.311 0.003   -18.687 1.000 14.941 0 250  LEU T C   1 ? 
ATOM   8575  O  O   . LEU C 1  250 ? -26.887 -0.181  -19.764 1.000 19.310 0 250  LEU T O   1 ? 
ATOM   8576  C  CB  . LEU C 1  250 ? -24.511 1.678   -19.084 1.000 15.334 0 250  LEU T CB  1 ? 
ATOM   8577  C  CG  . LEU C 1  250 ? -23.769 2.972   -18.788 1.000 16.512 0 250  LEU T CG  1 ? 
ATOM   8578  C  CD1 . LEU C 1  250 ? -22.539 3.075   -19.710 1.000 16.878 0 250  LEU T CD1 1 ? 
ATOM   8579  C  CD2 . LEU C 1  250 ? -24.670 4.185   -18.953 1.000 17.661 0 250  LEU T CD2 1 ? 
ATOM   8580  N  N   . GLY C 1  251 ? -26.058 -0.978  -17.823 1.000 16.089 0 251  GLY T N   1 ? 
ATOM   8581  C  CA  . GLY C 1  251 ? -26.341 -2.373  -18.103 1.000 14.752 0 251  GLY T CA  1 ? 
ATOM   8582  C  C   . GLY C 1  251 ? -25.180 -3.065  -18.808 1.000 15.059 0 251  GLY T C   1 ? 
ATOM   8583  O  O   . GLY C 1  251 ? -25.407 -4.057  -19.486 1.000 16.692 0 251  GLY T O   1 ? 
ATOM   8584  N  N   . CYS C 1  252 ? -23.948 -2.609  -18.598 1.000 14.511 0 252  CYS T N   1 ? 
ATOM   8585  C  CA  . CYS C 1  252 ? -22.840 -2.944  -19.501 1.000 15.898 0 252  CYS T CA  1 ? 
ATOM   8586  C  C   . CYS C 1  252 ? -22.364 -4.401  -19.429 1.000 16.771 0 252  CYS T C   1 ? 
ATOM   8587  O  O   . CYS C 1  252 ? -21.611 -4.818  -20.314 1.000 17.924 0 252  CYS T O   1 ? 
ATOM   8588  C  CB  . CYS C 1  252 ? -21.671 -1.969  -19.348 1.000 14.837 0 252  CYS T CB  1 ? 
ATOM   8589  S  SG  . CYS C 1  252 ? -20.511 -2.329  -18.009 1.000 16.803 0 252  CYS T SG  1 ? 
ATOM   8590  N  N   . ALA C 1  253 ? -22.814 -5.185  -18.443 1.000 17.220 0 253  ALA T N   1 ? 
ATOM   8591  C  CA  . ALA C 1  253 ? -22.479 -6.596  -18.330 1.000 16.826 0 253  ALA T CA  1 ? 
ATOM   8592  C  C   . ALA C 1  253 ? -23.483 -7.487  -19.071 1.000 17.056 0 253  ALA T C   1 ? 
ATOM   8593  O  O   . ALA C 1  253 ? -23.270 -8.699  -19.135 1.000 18.648 0 253  ALA T O   1 ? 
ATOM   8594  C  CB  . ALA C 1  253 ? -22.416 -6.981  -16.879 1.000 16.851 0 253  ALA T CB  1 ? 
ATOM   8595  N  N   . GLU C 1  254 ? -24.565 -6.902  -19.607 1.000 17.084 0 254  GLU T N   1 ? 
ATOM   8596  C  CA  . GLU C 1  254 ? -25.657 -7.648  -20.241 1.000 17.314 0 254  GLU T CA  1 ? 
ATOM   8597  C  C   . GLU C 1  254 ? -25.603 -7.624  -21.774 1.000 17.718 0 254  GLU T C   1 ? 
ATOM   8598  O  O   . GLU C 1  254 ? -25.362 -6.593  -22.409 1.000 17.328 0 254  GLU T O   1 ? 
ATOM   8599  C  CB  . GLU C 1  254 ? -27.029 -7.142  -19.762 1.000 17.526 0 254  GLU T CB  1 ? 
ATOM   8600  C  CG  . GLU C 1  254 ? -27.285 -7.359  -18.281 1.000 18.942 0 254  GLU T CG  1 ? 
ATOM   8601  C  CD  . GLU C 1  254 ? -27.362 -8.805  -17.816 1.000 21.035 0 254  GLU T CD  1 ? 
ATOM   8602  O  OE1 . GLU C 1  254 ? -28.014 -9.601  -18.502 1.000 20.384 0 254  GLU T OE1 1 ? 
ATOM   8603  O  OE2 . GLU C 1  254 ? -26.788 -9.133  -16.743 1.000 18.282 0 254  GLU T OE2 1 ? 
ATOM   8604  N  N   . ASN C 1  255 ? -25.877 -8.805  -22.334 1.000 19.005 0 255  ASN T N   1 ? 
ATOM   8605  C  CA  . ASN C 1  255 ? -26.009 -9.031  -23.772 1.000 19.695 0 255  ASN T CA  1 ? 
ATOM   8606  C  C   . ASN C 1  255 ? -26.929 -7.964  -24.373 1.000 19.319 0 255  ASN T C   1 ? 
ATOM   8607  O  O   . ASN C 1  255 ? -28.058 -7.826  -23.930 1.000 17.367 0 255  ASN T O   1 ? 
ATOM   8608  C  CB  . ASN C 1  255 ? -26.532 -10.446 -24.025 1.000 20.769 0 255  ASN T CB  1 ? 
ATOM   8609  C  CG  . ASN C 1  255 ? -26.804 -10.696 -25.488 1.000 24.029 0 255  ASN T CG  1 ? 
ATOM   8610  O  OD1 . ASN C 1  255 ? -26.109 -10.161 -26.344 1.000 21.029 0 255  ASN T OD1 1 ? 
ATOM   8611  N  ND2 . ASN C 1  255 ? -27.797 -11.529 -25.755 1.000 26.892 0 255  ASN T ND2 1 ? 
ATOM   8612  N  N   . GLY C 1  256 ? -26.466 -7.228  -25.399 1.000 18.399 0 256  GLY T N   1 ? 
ATOM   8613  C  CA  . GLY C 1  256 ? -27.352 -6.325  -26.127 1.000 17.923 0 256  GLY T CA  1 ? 
ATOM   8614  C  C   . GLY C 1  256 ? -27.647 -4.999  -25.425 1.000 18.589 0 256  GLY T C   1 ? 
ATOM   8615  O  O   . GLY C 1  256 ? -28.558 -4.291  -25.847 1.000 19.258 0 256  GLY T O   1 ? 
ATOM   8616  N  N   . PHE C 1  257 ? -26.852 -4.611  -24.410 1.000 17.560 0 257  PHE T N   1 ? 
ATOM   8617  C  CA  . PHE C 1  257 ? -27.201 -3.475  -23.553 1.000 17.793 0 257  PHE T CA  1 ? 
ATOM   8618  C  C   . PHE C 1  257 ? -27.181 -2.145  -24.308 1.000 17.252 0 257  PHE T C   1 ? 
ATOM   8619  O  O   . PHE C 1  257 ? -27.874 -1.201  -23.922 1.000 18.829 0 257  PHE T O   1 ? 
ATOM   8620  C  CB  . PHE C 1  257 ? -26.301 -3.420  -22.309 1.000 17.680 0 257  PHE T CB  1 ? 
ATOM   8621  C  CG  . PHE C 1  257 ? -24.945 -2.793  -22.500 1.000 18.157 0 257  PHE T CG  1 ? 
ATOM   8622  C  CD1 . PHE C 1  257 ? -23.864 -3.558  -22.928 1.000 20.279 0 257  PHE T CD1 1 ? 
ATOM   8623  C  CD2 . PHE C 1  257 ? -24.738 -1.435  -22.263 1.000 17.800 0 257  PHE T CD2 1 ? 
ATOM   8624  C  CE1 . PHE C 1  257 ? -22.601 -2.990  -23.066 1.000 19.087 0 257  PHE T CE1 1 ? 
ATOM   8625  C  CE2 . PHE C 1  257 ? -23.480 -0.866  -22.422 1.000 17.873 0 257  PHE T CE2 1 ? 
ATOM   8626  C  CZ  . PHE C 1  257 ? -22.410 -1.646  -22.832 1.000 18.437 0 257  PHE T CZ  1 ? 
ATOM   8627  N  N   . TRP C 1  258 ? -26.486 -2.076  -25.442 1.000 16.999 0 258  TRP T N   1 ? 
ATOM   8628  C  CA  . TRP C 1  258 ? -26.398 -0.846  -26.229 1.000 17.578 0 258  TRP T CA  1 ? 
ATOM   8629  C  C   . TRP C 1  258 ? -27.719 -0.548  -26.942 1.000 17.996 0 258  TRP T C   1 ? 
ATOM   8630  O  O   . TRP C 1  258 ? -27.971 0.599   -27.308 1.000 19.165 0 258  TRP T O   1 ? 
ATOM   8631  C  CB  . TRP C 1  258 ? -25.264 -0.904  -27.275 1.000 16.735 0 258  TRP T CB  1 ? 
ATOM   8632  C  CG  . TRP C 1  258 ? -23.887 -1.043  -26.689 1.000 16.686 0 258  TRP T CG  1 ? 
ATOM   8633  C  CD1 . TRP C 1  258 ? -23.108 -2.159  -26.608 1.000 16.563 0 258  TRP T CD1 1 ? 
ATOM   8634  C  CD2 . TRP C 1  258 ? -23.123 0.025   -26.111 1.000 16.737 0 258  TRP T CD2 1 ? 
ATOM   8635  N  NE1 . TRP C 1  258 ? -21.917 -1.874  -26.011 1.000 17.061 0 258  TRP T NE1 1 ? 
ATOM   8636  C  CE2 . TRP C 1  258 ? -21.902 -0.540  -25.677 1.000 17.759 0 258  TRP T CE2 1 ? 
ATOM   8637  C  CE3 . TRP C 1  258 ? -23.370 1.389   -25.900 1.000 18.287 0 258  TRP T CE3 1 ? 
ATOM   8638  C  CZ2 . TRP C 1  258 ? -20.938 0.226   -25.029 1.000 17.903 0 258  TRP T CZ2 1 ? 
ATOM   8639  C  CZ3 . TRP C 1  258 ? -22.407 2.139   -25.262 1.000 16.242 0 258  TRP T CZ3 1 ? 
ATOM   8640  C  CH2 . TRP C 1  258 ? -21.218 1.557   -24.831 1.000 15.949 0 258  TRP T CH2 1 ? 
ATOM   8641  N  N   . ASP C 1  259 ? -28.492 -1.595  -27.245 1.000 18.323 0 259  ASP T N   1 ? 
ATOM   8642  C  CA  . ASP C 1  259 ? -29.678 -1.491  -28.086 1.000 20.114 0 259  ASP T CA  1 ? 
ATOM   8643  C  C   . ASP C 1  259 ? -30.973 -1.643  -27.275 1.000 22.686 0 259  ASP T C   1 ? 
ATOM   8644  O  O   . ASP C 1  259 ? -32.039 -1.832  -27.868 1.000 22.661 0 259  ASP T O   1 ? 
ATOM   8645  C  CB  . ASP C 1  259 ? -29.561 -2.486  -29.251 1.000 18.977 0 259  ASP T CB  1 ? 
ATOM   8646  C  CG  . ASP C 1  259 ? -28.582 -2.026  -30.319 1.000 20.457 0 259  ASP T CG  1 ? 
ATOM   8647  O  OD1 . ASP C 1  259 ? -28.465 -0.814  -30.524 1.000 19.838 0 259  ASP T OD1 1 ? 
ATOM   8648  O  OD2 . ASP C 1  259 ? -27.932 -2.880  -30.924 1.000 22.154 0 259  ASP T OD2 1 ? 
ATOM   8649  N  N   . ARG C 1  260 ? -30.919 -1.445  -25.946 1.000 24.552 0 260  ARG T N   1 ? 
ATOM   8650  C  CA  . ARG C 1  260 ? -32.110 -1.525  -25.086 1.000 26.462 0 260  ARG T CA  1 ? 
ATOM   8651  C  C   . ARG C 1  260 ? -32.733 -0.143  -24.906 1.000 28.852 0 260  ARG T C   1 ? 
ATOM   8652  O  O   . ARG C 1  260 ? -33.441 0.116   -23.936 1.000 37.480 0 260  ARG T O   1 ? 
ATOM   8653  C  CB  . ARG C 1  260 ? -31.749 -2.031  -23.687 1.000 29.934 0 260  ARG T CB  1 ? 
ATOM   8654  C  CG  . ARG C 1  260 ? -31.171 -3.428  -23.669 1.000 35.664 0 260  ARG T CG  1 ? 
ATOM   8655  C  CD  . ARG C 1  260 ? -32.244 -4.472  -23.875 1.000 42.476 0 260  ARG T CD  1 ? 
ATOM   8656  N  NE  . ARG C 1  260 ? -31.617 -5.779  -23.995 1.000 49.952 0 260  ARG T NE  1 ? 
ATOM   8657  C  CZ  . ARG C 1  260 ? -32.108 -6.809  -24.676 1.000 60.150 0 260  ARG T CZ  1 ? 
ATOM   8658  N  NH1 . ARG C 1  260 ? -33.268 -6.712  -25.312 1.000 60.286 0 260  ARG T NH1 1 ? 
ATOM   8659  N  NH2 . ARG C 1  260 ? -31.411 -7.933  -24.739 1.000 60.011 0 260  ARG T NH2 1 ? 
ATOM   8660  N  N   . GLY C 1  261 ? -32.407 0.791   -25.783 1.000 25.637 0 261  GLY T N   1 ? 
ATOM   8661  C  CA  . GLY C 1  261 ? -32.961 2.135   -25.713 1.000 24.061 0 261  GLY T CA  1 ? 
ATOM   8662  C  C   . GLY C 1  261 ? -31.989 3.079   -25.018 1.000 23.737 0 261  GLY T C   1 ? 
ATOM   8663  O  O   . GLY C 1  261 ? -30.935 2.636   -24.537 1.000 25.272 0 261  GLY T O   1 ? 
ATOM   8664  N  N   . SER C 1  262 ? -32.402 4.338   -24.881 1.000 20.104 0 262  SER T N   1 ? 
ATOM   8665  C  CA  . SER C 1  262 ? -31.557 5.350   -24.266 1.000 20.568 0 262  SER T CA  1 ? 
ATOM   8666  C  C   . SER C 1  262 ? -31.128 4.910   -22.854 1.000 18.984 0 262  SER T C   1 ? 
ATOM   8667  O  O   . SER C 1  262 ? -31.898 4.289   -22.116 1.000 17.722 0 262  SER T O   1 ? 
ATOM   8668  C  CB  . SER C 1  262 ? -32.230 6.713   -24.255 1.000 20.307 0 262  SER T CB  1 ? 
ATOM   8669  O  OG  . SER C 1  262 ? -31.392 7.654   -23.609 1.000 20.252 0 262  SER T OG  1 ? 
ATOM   8670  N  N   . PHE C 1  263 ? -29.884 5.242   -22.475 1.000 20.532 0 263  PHE T N   1 ? 
ATOM   8671  C  CA  . PHE C 1  263 ? -29.418 4.982   -21.123 1.000 18.209 0 263  PHE T CA  1 ? 
ATOM   8672  C  C   . PHE C 1  263 ? -30.224 5.817   -20.135 1.000 18.178 0 263  PHE T C   1 ? 
ATOM   8673  O  O   . PHE C 1  263 ? -30.230 5.475   -18.975 1.000 18.949 0 263  PHE T O   1 ? 
ATOM   8674  C  CB  . PHE C 1  263 ? -27.930 5.288   -21.003 1.000 19.200 0 263  PHE T CB  1 ? 
ATOM   8675  C  CG  . PHE C 1  263 ? -27.102 4.325   -21.806 1.000 17.674 0 263  PHE T CG  1 ? 
ATOM   8676  C  CD1 . PHE C 1  263 ? -27.254 2.955   -21.650 1.000 18.336 0 263  PHE T CD1 1 ? 
ATOM   8677  C  CD2 . PHE C 1  263 ? -26.229 4.794   -22.767 1.000 18.908 0 263  PHE T CD2 1 ? 
ATOM   8678  C  CE1 . PHE C 1  263 ? -26.475 2.072   -22.399 1.000 18.785 0 263  PHE T CE1 1 ? 
ATOM   8679  C  CE2 . PHE C 1  263 ? -25.470 3.908   -23.518 1.000 17.039 0 263  PHE T CE2 1 ? 
ATOM   8680  C  CZ  . PHE C 1  263 ? -25.605 2.560   -23.345 1.000 17.359 0 263  PHE T CZ  1 ? 
ATOM   8681  N  N   . TYR C 1  264 ? -30.921 6.857   -20.611 1.000 17.001 0 264  TYR T N   1 ? 
ATOM   8682  C  CA  . TYR C 1  264 ? -31.650 7.769   -19.734 1.000 19.608 0 264  TYR T CA  1 ? 
ATOM   8683  C  C   . TYR C 1  264 ? -33.160 7.528   -19.741 1.000 22.493 0 264  TYR T C   1 ? 
ATOM   8684  O  O   . TYR C 1  264 ? -33.897 8.333   -19.172 1.000 23.166 0 264  TYR T O   1 ? 
ATOM   8685  C  CB  . TYR C 1  264 ? -31.250 9.189   -20.107 1.000 18.575 0 264  TYR T CB  1 ? 
ATOM   8686  C  CG  . TYR C 1  264 ? -29.749 9.378   -20.001 1.000 17.326 0 264  TYR T CG  1 ? 
ATOM   8687  C  CD1 . TYR C 1  264 ? -29.104 9.358   -18.768 1.000 16.813 0 264  TYR T CD1 1 ? 
ATOM   8688  C  CD2 . TYR C 1  264 ? -28.960 9.520   -21.129 1.000 16.944 0 264  TYR T CD2 1 ? 
ATOM   8689  C  CE1 . TYR C 1  264 ? -27.731 9.501   -18.654 1.000 16.646 0 264  TYR T CE1 1 ? 
ATOM   8690  C  CE2 . TYR C 1  264 ? -27.589 9.677   -21.028 1.000 17.592 0 264  TYR T CE2 1 ? 
ATOM   8691  C  CZ  . TYR C 1  264 ? -26.960 9.643   -19.791 1.000 16.404 0 264  TYR T CZ  1 ? 
ATOM   8692  O  OH  . TYR C 1  264 ? -25.614 9.825   -19.671 1.000 15.433 0 264  TYR T OH  1 ? 
ATOM   8693  N  N   . SER C 1  265 ? -33.587 6.401   -20.327 1.000 24.085 0 265  SER T N   1 ? 
ATOM   8694  C  CA  . SER C 1  265 ? -34.989 6.010   -20.429 1.000 28.705 0 265  SER T CA  1 ? 
ATOM   8695  C  C   . SER C 1  265 ? -35.196 4.732   -19.636 1.000 28.628 0 265  SER T C   1 ? 
ATOM   8696  O  O   . SER C 1  265 ? -34.219 4.019   -19.420 1.000 26.425 0 265  SER T O   1 ? 
ATOM   8697  C  CB  . SER C 1  265 ? -35.379 5.775   -21.874 1.000 32.152 0 265  SER T CB  1 ? 
ATOM   8698  O  OG  . SER C 1  265 ? -35.423 7.013   -22.553 1.000 34.354 0 265  SER T OG  1 ? 
ATOM   8699  N  N   . ARG C 1  266 ? -36.469 4.439   -19.322 1.000 36.260 0 266  ARG T N   1 ? 
ATOM   8700  C  CA  . ARG C 1  266 ? -36.917 3.225   -18.639 1.000 40.957 0 266  ARG T CA  1 ? 
ATOM   8701  C  C   . ARG C 1  266 ? -37.217 2.099   -19.636 1.000 48.040 0 266  ARG T C   1 ? 
ATOM   8702  O  O   . ARG C 1  266 ? -37.477 2.457   -20.791 1.000 50.273 0 266  ARG T O   1 ? 
ATOM   8703  C  CB  . ARG C 1  266 ? -38.201 3.521   -17.854 1.000 43.906 0 266  ARG T CB  1 ? 
ATOM   8704  C  CG  . ARG C 1  266 ? -37.986 4.369   -16.614 1.000 40.837 0 266  ARG T CG  1 ? 
ATOM   8705  C  CD  . ARG C 1  266 ? -37.028 3.690   -15.651 1.000 42.381 0 266  ARG T CD  1 ? 
ATOM   8706  N  NE  . ARG C 1  266 ? -36.601 2.301   -15.914 1.000 38.187 0 266  ARG T NE  1 ? 
ATOM   8707  C  CZ  . ARG C 1  266 ? -35.357 1.822   -15.700 1.000 37.360 0 266  ARG T CZ  1 ? 
ATOM   8708  N  NH1 . ARG C 1  266 ? -34.379 2.598   -15.226 1.000 27.044 0 266  ARG T NH1 1 ? 
ATOM   8709  N  NH2 . ARG C 1  266 ? -35.102 0.548   -15.956 1.000 34.853 0 266  ARG T NH2 1 ? 
ATOM   8710  N  N   . SER D 2  2   ? 8.808   -1.760  -59.450 1.000 53.228 0 2    SER M N   1 ? 
ATOM   8711  C  CA  . SER D 2  2   ? 9.169   -0.790  -58.383 1.000 49.414 0 2    SER M CA  1 ? 
ATOM   8712  C  C   . SER D 2  2   ? 8.971   0.633   -58.911 1.000 50.325 0 2    SER M C   1 ? 
ATOM   8713  O  O   . SER D 2  2   ? 9.240   0.895   -60.079 1.000 49.987 0 2    SER M O   1 ? 
ATOM   8714  C  CB  . SER D 2  2   ? 10.579  -1.021  -57.913 1.000 46.073 0 2    SER M CB  1 ? 
ATOM   8715  O  OG  . SER D 2  2   ? 11.497  -0.377  -58.779 1.000 49.087 0 2    SER M OG  1 ? 
ATOM   8716  N  N   . THR D 2  3   ? 8.492   1.546   -58.056 1.000 44.103 0 3    THR M N   1 ? 
ATOM   8717  C  CA  . THR D 2  3   ? 8.374   2.958   -58.395 1.000 44.253 0 3    THR M CA  1 ? 
ATOM   8718  C  C   . THR D 2  3   ? 9.222   3.794   -57.434 1.000 42.022 0 3    THR M C   1 ? 
ATOM   8719  O  O   . THR D 2  3   ? 9.616   3.324   -56.364 1.000 42.968 0 3    THR M O   1 ? 
ATOM   8720  C  CB  . THR D 2  3   ? 6.908   3.412   -58.399 1.000 51.936 0 3    THR M CB  1 ? 
ATOM   8721  O  OG1 . THR D 2  3   ? 6.257   2.880   -57.247 1.000 48.277 0 3    THR M OG1 1 ? 
ATOM   8722  C  CG2 . THR D 2  3   ? 6.166   2.982   -59.646 1.000 58.376 0 3    THR M CG2 1 ? 
ATOM   8723  N  N   . GLN D 2  4   ? 9.500   5.040   -57.830 1.000 32.926 0 4    GLN M N   1 ? 
ATOM   8724  C  CA  . GLN D 2  4   ? 10.149  6.003   -56.964 1.000 33.010 0 4    GLN M CA  1 ? 
ATOM   8725  C  C   . GLN D 2  4   ? 9.530   7.371   -57.239 1.000 31.854 0 4    GLN M C   1 ? 
ATOM   8726  O  O   . GLN D 2  4   ? 9.282   7.695   -58.396 1.000 31.035 0 4    GLN M O   1 ? 
ATOM   8727  C  CB  . GLN D 2  4   ? 11.664  5.899   -57.158 1.000 36.946 0 4    GLN M CB  1 ? 
ATOM   8728  C  CG  . GLN D 2  4   ? 12.353  7.244   -57.187 1.000 44.872 0 4    GLN M CG  1 ? 
ATOM   8729  C  CD  . GLN D 2  4   ? 13.847  7.130   -57.008 1.000 46.542 0 4    GLN M CD  1 ? 
ATOM   8730  O  OE1 . GLN D 2  4   ? 14.363  6.144   -56.476 1.000 45.302 0 4    GLN M OE1 1 ? 
ATOM   8731  N  NE2 . GLN D 2  4   ? 14.538  8.183   -57.410 1.000 42.070 0 4    GLN M NE2 1 ? 
ATOM   8732  N  N   . TYR D 2  5   ? 9.182   8.126   -56.179 1.000 26.348 0 5    TYR M N   1 ? 
ATOM   8733  C  CA  . TYR D 2  5   ? 8.762   9.520   -56.311 1.000 25.526 0 5    TYR M CA  1 ? 
ATOM   8734  C  C   . TYR D 2  5   ? 9.261   10.331  -55.107 1.000 26.432 0 5    TYR M C   1 ? 
ATOM   8735  O  O   . TYR D 2  5   ? 9.673   9.760   -54.100 1.000 26.580 0 5    TYR M O   1 ? 
ATOM   8736  C  CB  . TYR D 2  5   ? 7.246   9.627   -56.502 1.000 25.265 0 5    TYR M CB  1 ? 
ATOM   8737  C  CG  . TYR D 2  5   ? 6.409   9.314   -55.262 1.000 24.418 0 5    TYR M CG  1 ? 
ATOM   8738  C  CD1 . TYR D 2  5   ? 6.101   8.005   -54.898 1.000 25.746 0 5    TYR M CD1 1 ? 
ATOM   8739  C  CD2 . TYR D 2  5   ? 5.918   10.341  -54.477 1.000 24.262 0 5    TYR M CD2 1 ? 
ATOM   8740  C  CE1 . TYR D 2  5   ? 5.354   7.733   -53.756 1.000 27.551 0 5    TYR M CE1 1 ? 
ATOM   8741  C  CE2 . TYR D 2  5   ? 5.171   10.086  -53.334 1.000 23.479 0 5    TYR M CE2 1 ? 
ATOM   8742  C  CZ  . TYR D 2  5   ? 4.879   8.782   -52.975 1.000 25.432 0 5    TYR M CZ  1 ? 
ATOM   8743  O  OH  . TYR D 2  5   ? 4.079   8.541   -51.877 1.000 23.765 0 5    TYR M OH  1 ? 
ATOM   8744  N  N   . GLU D 2  6   ? 9.205   11.662  -55.239 1.000 25.175 0 6    GLU M N   1 ? 
ATOM   8745  C  CA  . GLU D 2  6   ? 9.669   12.610  -54.242 1.000 30.410 0 6    GLU M CA  1 ? 
ATOM   8746  C  C   . GLU D 2  6   ? 8.447   13.222  -53.564 1.000 27.236 0 6    GLU M C   1 ? 
ATOM   8747  O  O   . GLU D 2  6   ? 7.528   13.635  -54.263 1.000 25.339 0 6    GLU M O   1 ? 
ATOM   8748  C  CB  . GLU D 2  6   ? 10.464  13.754  -54.876 1.000 35.675 0 6    GLU M CB  1 ? 
ATOM   8749  C  CG  . GLU D 2  6   ? 11.453  13.306  -55.936 1.000 45.300 0 6    GLU M CG  1 ? 
ATOM   8750  C  CD  . GLU D 2  6   ? 12.833  12.978  -55.409 1.000 52.162 0 6    GLU M CD  1 ? 
ATOM   8751  O  OE1 . GLU D 2  6   ? 13.389  13.814  -54.669 1.000 56.969 0 6    GLU M OE1 1 ? 
ATOM   8752  O  OE2 . GLU D 2  6   ? 13.360  11.912  -55.778 1.000 63.755 0 6    GLU M OE2 1 ? 
ATOM   8753  N  N   . THR D 2  7   ? 8.460   13.293  -52.224 1.000 25.541 0 7    THR M N   1 ? 
ATOM   8754  C  CA  . THR D 2  7   ? 7.471   14.056  -51.465 1.000 24.442 0 7    THR M CA  1 ? 
ATOM   8755  C  C   . THR D 2  7   ? 8.096   14.505  -50.142 1.000 22.043 0 7    THR M C   1 ? 
ATOM   8756  O  O   . THR D 2  7   ? 8.819   13.740  -49.507 1.000 22.746 0 7    THR M O   1 ? 
ATOM   8757  C  CB  . THR D 2  7   ? 6.165   13.253  -51.302 1.000 23.411 0 7    THR M CB  1 ? 
ATOM   8758  O  OG1 . THR D 2  7   ? 5.182   14.116  -50.720 1.000 22.595 0 7    THR M OG1 1 ? 
ATOM   8759  C  CG2 . THR D 2  7   ? 6.346   11.988  -50.487 1.000 23.339 0 7    THR M CG2 1 ? 
ATOM   8760  N  N   . GLN D 2  8   ? 7.825   15.762  -49.765 1.000 22.877 0 8    GLN M N   1 ? 
ATOM   8761  C  CA  . GLN D 2  8   ? 8.150   16.338  -48.463 1.000 23.980 0 8    GLN M CA  1 ? 
ATOM   8762  C  C   . GLN D 2  8   ? 9.636   16.162  -48.132 1.000 24.605 0 8    GLN M C   1 ? 
ATOM   8763  O  O   . GLN D 2  8   ? 10.003  16.104  -46.955 1.000 22.171 0 8    GLN M O   1 ? 
ATOM   8764  C  CB  . GLN D 2  8   ? 7.253   15.725  -47.371 1.000 23.493 0 8    GLN M CB  1 ? 
ATOM   8765  C  CG  . GLN D 2  8   ? 5.758   15.915  -47.624 1.000 21.842 0 8    GLN M CG  1 ? 
ATOM   8766  C  CD  . GLN D 2  8   ? 4.969   14.667  -47.304 1.000 21.454 0 8    GLN M CD  1 ? 
ATOM   8767  O  OE1 . GLN D 2  8   ? 4.889   13.725  -48.099 1.000 20.261 0 8    GLN M OE1 1 ? 
ATOM   8768  N  NE2 . GLN D 2  8   ? 4.419   14.626  -46.095 1.000 21.434 0 8    GLN M NE2 1 ? 
ATOM   8769  N  N   . GLY D 2  9   ? 10.493  16.148  -49.176 1.000 25.247 0 9    GLY M N   1 ? 
ATOM   8770  C  CA  . GLY D 2  9   ? 11.931  16.067  -49.023 1.000 25.356 0 9    GLY M CA  1 ? 
ATOM   8771  C  C   . GLY D 2  9   ? 12.411  14.627  -48.963 1.000 24.985 0 9    GLY M C   1 ? 
ATOM   8772  O  O   . GLY D 2  9   ? 13.584  14.404  -48.726 1.000 30.077 0 9    GLY M O   1 ? 
ATOM   8773  N  N   . TYR D 2  10  ? 11.512  13.653  -49.157 1.000 23.790 0 10   TYR M N   1 ? 
ATOM   8774  C  CA  . TYR D 2  10  ? 11.893  12.248  -49.114 1.000 24.113 0 10   TYR M CA  1 ? 
ATOM   8775  C  C   . TYR D 2  10  ? 11.872  11.672  -50.535 1.000 23.613 0 10   TYR M C   1 ? 
ATOM   8776  O  O   . TYR D 2  10  ? 11.081  12.117  -51.373 1.000 23.919 0 10   TYR M O   1 ? 
ATOM   8777  C  CB  . TYR D 2  10  ? 10.922  11.431  -48.246 1.000 24.784 0 10   TYR M CB  1 ? 
ATOM   8778  C  CG  . TYR D 2  10  ? 10.897  11.893  -46.798 1.000 24.027 0 10   TYR M CG  1 ? 
ATOM   8779  C  CD1 . TYR D 2  10  ? 11.881  11.503  -45.890 1.000 25.470 0 10   TYR M CD1 1 ? 
ATOM   8780  C  CD2 . TYR D 2  10  ? 9.905   12.759  -46.356 1.000 26.025 0 10   TYR M CD2 1 ? 
ATOM   8781  C  CE1 . TYR D 2  10  ? 11.871  11.953  -44.579 1.000 24.888 0 10   TYR M CE1 1 ? 
ATOM   8782  C  CE2 . TYR D 2  10  ? 9.869   13.194  -45.042 1.000 25.070 0 10   TYR M CE2 1 ? 
ATOM   8783  C  CZ  . TYR D 2  10  ? 10.844  12.787  -44.154 1.000 26.504 0 10   TYR M CZ  1 ? 
ATOM   8784  O  OH  . TYR D 2  10  ? 10.804  13.305  -42.882 1.000 27.439 0 10   TYR M OH  1 ? 
ATOM   8785  N  N   . THR D 2  11  ? 12.689  10.623  -50.743 1.000 22.753 0 11   THR M N   1 ? 
ATOM   8786  C  CA  . THR D 2  11  ? 12.627  9.771   -51.917 1.000 24.652 0 11   THR M CA  1 ? 
ATOM   8787  C  C   . THR D 2  11  ? 11.961  8.447   -51.527 1.000 23.846 0 11   THR M C   1 ? 
ATOM   8788  O  O   . THR D 2  11  ? 12.580  7.631   -50.851 1.000 25.456 0 11   THR M O   1 ? 
ATOM   8789  C  CB  . THR D 2  11  ? 14.016  9.576   -52.552 1.000 25.939 0 11   THR M CB  1 ? 
ATOM   8790  O  OG1 . THR D 2  11  ? 14.476  10.888  -52.883 1.000 28.449 0 11   THR M OG1 1 ? 
ATOM   8791  C  CG2 . THR D 2  11  ? 13.969  8.728   -53.809 1.000 29.134 0 11   THR M CG2 1 ? 
ATOM   8792  N  N   . ILE D 2  12  ? 10.718  8.253   -51.983 1.000 23.560 0 12   ILE M N   1 ? 
ATOM   8793  C  CA  . ILE D 2  12  ? 9.945   7.059   -51.681 1.000 25.208 0 12   ILE M CA  1 ? 
ATOM   8794  C  C   . ILE D 2  12  ? 10.246  6.024   -52.752 1.000 25.923 0 12   ILE M C   1 ? 
ATOM   8795  O  O   . ILE D 2  12  ? 9.781   6.161   -53.887 1.000 27.051 0 12   ILE M O   1 ? 
ATOM   8796  C  CB  . ILE D 2  12  ? 8.435   7.359   -51.579 1.000 24.845 0 12   ILE M CB  1 ? 
ATOM   8797  C  CG1 . ILE D 2  12  ? 8.148   8.606   -50.741 1.000 25.347 0 12   ILE M CG1 1 ? 
ATOM   8798  C  CG2 . ILE D 2  12  ? 7.680   6.152   -51.055 1.000 26.580 0 12   ILE M CG2 1 ? 
ATOM   8799  C  CD1 . ILE D 2  12  ? 8.773   8.557   -49.379 1.000 26.029 0 12   ILE M CD1 1 ? 
ATOM   8800  N  N   . ASN D 2  13  ? 10.963  4.970   -52.356 1.000 25.527 0 13   ASN M N   1 ? 
ATOM   8801  C  CA  . ASN D 2  13  ? 11.438  3.990   -53.312 1.000 28.574 0 13   ASN M CA  1 ? 
ATOM   8802  C  C   . ASN D 2  13  ? 11.117  2.588   -52.794 1.000 27.407 0 13   ASN M C   1 ? 
ATOM   8803  O  O   . ASN D 2  13  ? 11.679  2.178   -51.772 1.000 27.359 0 13   ASN M O   1 ? 
ATOM   8804  C  CB  . ASN D 2  13  ? 12.934  4.209   -53.550 1.000 33.064 0 13   ASN M CB  1 ? 
ATOM   8805  C  CG  . ASN D 2  13  ? 13.568  3.113   -54.377 1.000 31.084 0 13   ASN M CG  1 ? 
ATOM   8806  O  OD1 . ASN D 2  13  ? 12.889  2.354   -55.052 1.000 29.268 0 13   ASN M OD1 1 ? 
ATOM   8807  N  ND2 . ASN D 2  13  ? 14.880  3.019   -54.299 1.000 37.961 0 13   ASN M ND2 1 ? 
ATOM   8808  N  N   . ASN D 2  14  ? 10.249  1.860   -53.523 1.000 25.788 0 14   ASN M N   1 ? 
ATOM   8809  C  CA  . ASN D 2  14  ? 9.802   0.540   -53.076 1.000 31.084 0 14   ASN M CA  1 ? 
ATOM   8810  C  C   . ASN D 2  14  ? 10.508  -0.596  -53.815 1.000 30.651 0 14   ASN M C   1 ? 
ATOM   8811  O  O   . ASN D 2  14  ? 10.022  -1.724  -53.811 1.000 29.905 0 14   ASN M O   1 ? 
ATOM   8812  C  CB  . ASN D 2  14  ? 8.282   0.382   -53.150 1.000 33.352 0 14   ASN M CB  1 ? 
ATOM   8813  C  CG  . ASN D 2  14  ? 7.721   0.401   -54.550 1.000 32.752 0 14   ASN M CG  1 ? 
ATOM   8814  O  OD1 . ASN D 2  14  ? 8.463   0.398   -55.526 1.000 33.896 0 14   ASN M OD1 1 ? 
ATOM   8815  N  ND2 . ASN D 2  14  ? 6.405   0.475   -54.647 1.000 34.322 0 14   ASN M ND2 1 ? 
ATOM   8816  N  N   . ALA D 2  15  ? 11.671  -0.294  -54.397 1.000 32.041 0 15   ALA M N   1 ? 
ATOM   8817  C  CA  . ALA D 2  15  ? 12.572  -1.313  -54.912 1.000 38.075 0 15   ALA M CA  1 ? 
ATOM   8818  C  C   . ALA D 2  15  ? 13.248  -1.972  -53.718 1.000 37.352 0 15   ALA M C   1 ? 
ATOM   8819  O  O   . ALA D 2  15  ? 13.253  -1.419  -52.614 1.000 36.161 0 15   ALA M O   1 ? 
ATOM   8820  C  CB  . ALA D 2  15  ? 13.603  -0.696  -55.848 1.000 38.941 0 15   ALA M CB  1 ? 
ATOM   8821  N  N   . GLY D 2  16  ? 13.830  -3.149  -53.924 1.000 32.831 0 16   GLY M N   1 ? 
ATOM   8822  C  CA  . GLY D 2  16  ? 14.651  -3.707  -52.861 1.000 33.202 0 16   GLY M CA  1 ? 
ATOM   8823  C  C   . GLY D 2  16  ? 13.814  -4.474  -51.840 1.000 30.829 0 16   GLY M C   1 ? 
ATOM   8824  O  O   . GLY D 2  16  ? 12.605  -4.566  -51.959 1.000 34.117 0 16   GLY M O   1 ? 
ATOM   8825  N  N   . ARG D 2  17  ? 14.489  -5.054  -50.867 1.000 32.861 0 17   ARG M N   1 ? 
ATOM   8826  C  CA  . ARG D 2  17  ? 13.882  -5.993  -49.949 1.000 31.554 0 17   ARG M CA  1 ? 
ATOM   8827  C  C   . ARG D 2  17  ? 12.702  -5.371  -49.181 1.000 28.918 0 17   ARG M C   1 ? 
ATOM   8828  O  O   . ARG D 2  17  ? 12.840  -4.261  -48.663 1.000 27.829 0 17   ARG M O   1 ? 
ATOM   8829  C  CB  . ARG D 2  17  ? 14.982  -6.420  -48.991 1.000 30.179 0 17   ARG M CB  1 ? 
ATOM   8830  C  CG  . ARG D 2  17  ? 14.540  -7.503  -48.034 1.000 30.848 0 17   ARG M CG  1 ? 
ATOM   8831  C  CD  . ARG D 2  17  ? 15.784  -7.825  -47.264 1.000 32.773 0 17   ARG M CD  1 ? 
ATOM   8832  N  NE  . ARG D 2  17  ? 15.486  -8.769  -46.221 1.000 32.337 0 17   ARG M NE  1 ? 
ATOM   8833  C  CZ  . ARG D 2  17  ? 16.387  -9.250  -45.383 1.000 32.521 0 17   ARG M CZ  1 ? 
ATOM   8834  N  NH1 . ARG D 2  17  ? 17.653  -8.867  -45.474 1.000 33.161 0 17   ARG M NH1 1 ? 
ATOM   8835  N  NH2 . ARG D 2  17  ? 16.016  -10.119 -44.459 1.000 31.751 0 17   ARG M NH2 1 ? 
ATOM   8836  N  N   . ARG D 2  18  ? 11.595  -6.131  -49.099 1.000 27.283 0 18   ARG M N   1 ? 
ATOM   8837  C  CA  . ARG D 2  18  ? 10.420  -5.769  -48.311 1.000 26.225 0 18   ARG M CA  1 ? 
ATOM   8838  C  C   . ARG D 2  18  ? 10.485  -6.501  -46.970 1.000 25.185 0 18   ARG M C   1 ? 
ATOM   8839  O  O   . ARG D 2  18  ? 10.705  -7.705  -46.957 1.000 25.648 0 18   ARG M O   1 ? 
ATOM   8840  C  CB  . ARG D 2  18  ? 9.126   -6.132  -49.055 1.000 28.225 0 18   ARG M CB  1 ? 
ATOM   8841  C  CG  . ARG D 2  18  ? 7.847   -5.521  -48.482 1.000 24.903 0 18   ARG M CG  1 ? 
ATOM   8842  C  CD  . ARG D 2  18  ? 7.601   -4.074  -48.908 1.000 24.752 0 18   ARG M CD  1 ? 
ATOM   8843  N  NE  . ARG D 2  18  ? 6.174   -3.775  -48.857 1.000 23.355 0 18   ARG M NE  1 ? 
ATOM   8844  C  CZ  . ARG D 2  18  ? 5.560   -2.857  -49.575 1.000 22.393 0 18   ARG M CZ  1 ? 
ATOM   8845  N  NH1 . ARG D 2  18  ? 6.263   -2.008  -50.314 1.000 23.101 0 18   ARG M NH1 1 ? 
ATOM   8846  N  NH2 . ARG D 2  18  ? 4.252   -2.725  -49.490 1.000 22.421 0 18   ARG M NH2 1 ? 
ATOM   8847  N  N   . LEU D 2  19  ? 10.286  -5.756  -45.867 1.000 23.920 0 19   LEU M N   1 ? 
ATOM   8848  C  CA  . LEU D 2  19  ? 10.122  -6.299  -44.519 1.000 23.224 0 19   LEU M CA  1 ? 
ATOM   8849  C  C   . LEU D 2  19  ? 8.698   -6.013  -44.042 1.000 24.201 0 19   LEU M C   1 ? 
ATOM   8850  O  O   . LEU D 2  19  ? 8.197   -4.903  -44.238 1.000 22.317 0 19   LEU M O   1 ? 
ATOM   8851  C  CB  . LEU D 2  19  ? 11.103  -5.618  -43.568 1.000 24.284 0 19   LEU M CB  1 ? 
ATOM   8852  C  CG  . LEU D 2  19  ? 12.570  -5.721  -43.966 1.000 26.128 0 19   LEU M CG  1 ? 
ATOM   8853  C  CD1 . LEU D 2  19  ? 13.432  -4.895  -43.028 1.000 26.190 0 19   LEU M CD1 1 ? 
ATOM   8854  C  CD2 . LEU D 2  19  ? 13.004  -7.185  -43.946 1.000 25.200 0 19   LEU M CD2 1 ? 
ATOM   8855  N  N   . VAL D 2  20  ? 8.100   -7.012  -43.387 1.000 24.088 0 20   VAL M N   1 ? 
ATOM   8856  C  CA  . VAL D 2  20  ? 6.746   -6.932  -42.860 1.000 25.082 0 20   VAL M CA  1 ? 
ATOM   8857  C  C   . VAL D 2  20  ? 6.800   -7.122  -41.340 1.000 25.157 0 20   VAL M C   1 ? 
ATOM   8858  O  O   . VAL D 2  20  ? 7.419   -8.081  -40.875 1.000 22.692 0 20   VAL M O   1 ? 
ATOM   8859  C  CB  . VAL D 2  20  ? 5.840   -7.997  -43.510 1.000 24.325 0 20   VAL M CB  1 ? 
ATOM   8860  C  CG1 . VAL D 2  20  ? 4.445   -7.953  -42.926 1.000 23.987 0 20   VAL M CG1 1 ? 
ATOM   8861  C  CG2 . VAL D 2  20  ? 5.792   -7.854  -45.019 1.000 25.632 0 20   VAL M CG2 1 ? 
ATOM   8862  N  N   . VAL D 2  21  ? 6.153   -6.205  -40.577 1.000 23.040 0 21   VAL M N   1 ? 
ATOM   8863  C  CA  . VAL D 2  21  ? 5.974   -6.384  -39.134 1.000 22.205 0 21   VAL M CA  1 ? 
ATOM   8864  C  C   . VAL D 2  21  ? 4.470   -6.367  -38.833 1.000 22.269 0 21   VAL M C   1 ? 
ATOM   8865  O  O   . VAL D 2  21  ? 3.822   -5.317  -38.883 1.000 20.651 0 21   VAL M O   1 ? 
ATOM   8866  C  CB  . VAL D 2  21  ? 6.743   -5.325  -38.315 1.000 23.699 0 21   VAL M CB  1 ? 
ATOM   8867  C  CG1 . VAL D 2  21  ? 6.804   -5.702  -36.851 1.000 22.165 0 21   VAL M CG1 1 ? 
ATOM   8868  C  CG2 . VAL D 2  21  ? 8.155   -5.072  -38.840 1.000 24.082 0 21   VAL M CG2 1 ? 
ATOM   8869  N  N   . ASP D 2  22  ? 3.906   -7.566  -38.648 1.000 21.539 0 22   ASP M N   1 ? 
ATOM   8870  C  CA  . ASP D 2  22  ? 2.479   -7.772  -38.454 1.000 22.143 0 22   ASP M CA  1 ? 
ATOM   8871  C  C   . ASP D 2  22  ? 2.334   -9.034  -37.619 1.000 22.941 0 22   ASP M C   1 ? 
ATOM   8872  O  O   . ASP D 2  22  ? 2.530   -10.130 -38.146 1.000 23.322 0 22   ASP M O   1 ? 
ATOM   8873  C  CB  . ASP D 2  22  ? 1.718   -7.886  -39.777 1.000 23.499 0 22   ASP M CB  1 ? 
ATOM   8874  C  CG  . ASP D 2  22  ? 0.206   -8.011  -39.650 1.000 23.398 0 22   ASP M CG  1 ? 
ATOM   8875  O  OD1 . ASP D 2  22  ? -0.260  -8.082  -38.488 1.000 22.265 0 22   ASP M OD1 1 ? 
ATOM   8876  O  OD2 . ASP D 2  22  ? -0.498  -8.079  -40.721 1.000 21.553 0 22   ASP M OD2 1 ? 
ATOM   8877  N  N   . PRO D 2  23  ? 1.969   -8.949  -36.309 1.000 21.631 0 23   PRO M N   1 ? 
ATOM   8878  C  CA  . PRO D 2  23  ? 1.470   -7.719  -35.672 1.000 21.412 0 23   PRO M CA  1 ? 
ATOM   8879  C  C   . PRO D 2  23  ? 2.488   -6.746  -35.100 1.000 19.184 0 23   PRO M C   1 ? 
ATOM   8880  O  O   . PRO D 2  23  ? 3.505   -7.154  -34.597 1.000 19.412 0 23   PRO M O   1 ? 
ATOM   8881  C  CB  . PRO D 2  23  ? 0.676   -8.290  -34.481 1.000 22.077 0 23   PRO M CB  1 ? 
ATOM   8882  C  CG  . PRO D 2  23  ? 1.453   -9.536  -34.081 1.000 20.765 0 23   PRO M CG  1 ? 
ATOM   8883  C  CD  . PRO D 2  23  ? 1.931   -10.111 -35.399 1.000 20.692 0 23   PRO M CD  1 ? 
ATOM   8884  N  N   . ILE D 2  24  ? 2.179   -5.450  -35.088 1.000 18.705 0 24   ILE M N   1 ? 
ATOM   8885  C  CA  . ILE D 2  24  ? 2.917   -4.544  -34.214 1.000 19.403 0 24   ILE M CA  1 ? 
ATOM   8886  C  C   . ILE D 2  24  ? 2.404   -4.795  -32.790 1.000 18.536 0 24   ILE M C   1 ? 
ATOM   8887  O  O   . ILE D 2  24  ? 1.181   -4.794  -32.589 1.000 21.071 0 24   ILE M O   1 ? 
ATOM   8888  C  CB  . ILE D 2  24  ? 2.750   -3.067  -34.621 1.000 19.435 0 24   ILE M CB  1 ? 
ATOM   8889  C  CG1 . ILE D 2  24  ? 3.213   -2.769  -36.050 1.000 20.071 0 24   ILE M CG1 1 ? 
ATOM   8890  C  CG2 . ILE D 2  24  ? 3.479   -2.173  -33.625 1.000 19.286 0 24   ILE M CG2 1 ? 
ATOM   8891  C  CD1 . ILE D 2  24  ? 4.703   -2.842  -36.259 1.000 23.795 0 24   ILE M CD1 1 ? 
ATOM   8892  N  N   . THR D 2  25  ? 3.315   -5.054  -31.840 1.000 21.161 0 25   THR M N   1 ? 
ATOM   8893  C  CA  . THR D 2  25  ? 2.942   -5.307  -30.446 1.000 20.558 0 25   THR M CA  1 ? 
ATOM   8894  C  C   . THR D 2  25  ? 3.310   -4.086  -29.601 1.000 19.352 0 25   THR M C   1 ? 
ATOM   8895  O  O   . THR D 2  25  ? 3.948   -3.176  -30.106 1.000 19.760 0 25   THR M O   1 ? 
ATOM   8896  C  CB  . THR D 2  25  ? 3.583   -6.612  -29.957 1.000 20.035 0 25   THR M CB  1 ? 
ATOM   8897  O  OG1 . THR D 2  25  ? 4.984   -6.462  -30.181 1.000 20.453 0 25   THR M OG1 1 ? 
ATOM   8898  C  CG2 . THR D 2  25  ? 3.026   -7.803  -30.700 1.000 23.095 0 25   THR M CG2 1 ? 
ATOM   8899  N  N   . ARG D 2  26  ? 2.896   -4.078  -28.317 1.000 20.239 0 26   ARG M N   1 ? 
ATOM   8900  C  CA  . ARG D 2  26  ? 3.136   -2.966  -27.393 1.000 18.977 0 26   ARG M CA  1 ? 
ATOM   8901  C  C   . ARG D 2  26  ? 2.599   -1.663  -27.993 1.000 17.466 0 26   ARG M C   1 ? 
ATOM   8902  O  O   . ARG D 2  26  ? 3.200   -0.574  -27.915 1.000 19.167 0 26   ARG M O   1 ? 
ATOM   8903  C  CB  . ARG D 2  26  ? 4.593   -2.950  -26.967 1.000 18.849 0 26   ARG M CB  1 ? 
ATOM   8904  C  CG  . ARG D 2  26  ? 4.874   -3.977  -25.878 1.000 20.229 0 26   ARG M CG  1 ? 
ATOM   8905  C  CD  . ARG D 2  26  ? 6.279   -3.927  -25.350 1.000 21.545 0 26   ARG M CD  1 ? 
ATOM   8906  N  NE  . ARG D 2  26  ? 7.286   -4.304  -26.338 1.000 19.900 0 26   ARG M NE  1 ? 
ATOM   8907  C  CZ  . ARG D 2  26  ? 8.308   -3.545  -26.743 1.000 20.958 0 26   ARG M CZ  1 ? 
ATOM   8908  N  NH1 . ARG D 2  26  ? 8.496   -2.298  -26.332 1.000 19.669 0 26   ARG M NH1 1 ? 
ATOM   8909  N  NH2 . ARG D 2  26  ? 9.152   -4.070  -27.610 1.000 21.029 0 26   ARG M NH2 1 ? 
ATOM   8910  N  N   . ILE D 2  27  ? 1.416   -1.837  -28.556 1.000 17.852 0 27   ILE M N   1 ? 
ATOM   8911  C  CA  . ILE D 2  27  ? 0.486   -0.788  -28.938 1.000 19.283 0 27   ILE M CA  1 ? 
ATOM   8912  C  C   . ILE D 2  27  ? -0.917  -1.204  -28.500 1.000 21.417 0 27   ILE M C   1 ? 
ATOM   8913  O  O   . ILE D 2  27  ? -1.151  -2.382  -28.146 1.000 20.623 0 27   ILE M O   1 ? 
ATOM   8914  C  CB  . ILE D 2  27  ? 0.517   -0.551  -30.461 1.000 18.266 0 27   ILE M CB  1 ? 
ATOM   8915  C  CG1 . ILE D 2  27  ? 0.097   -1.799  -31.248 1.000 19.124 0 27   ILE M CG1 1 ? 
ATOM   8916  C  CG2 . ILE D 2  27  ? 1.890   -0.040  -30.860 1.000 18.646 0 27   ILE M CG2 1 ? 
ATOM   8917  C  CD1 . ILE D 2  27  ? -0.347  -1.505  -32.677 1.000 21.166 0 27   ILE M CD1 1 ? 
ATOM   8918  N  N   . GLU D 2  28  ? -1.858  -0.252  -28.617 1.000 19.424 0 28   GLU M N   1 ? 
ATOM   8919  C  CA  . GLU D 2  28  ? -3.263  -0.608  -28.557 1.000 20.373 0 28   GLU M CA  1 ? 
ATOM   8920  C  C   . GLU D 2  28  ? -3.707  -1.052  -29.946 1.000 18.409 0 28   GLU M C   1 ? 
ATOM   8921  O  O   . GLU D 2  28  ? -3.443  -0.365  -30.930 1.000 18.855 0 28   GLU M O   1 ? 
ATOM   8922  C  CB  . GLU D 2  28  ? -4.099  0.562   -28.031 1.000 22.016 0 28   GLU M CB  1 ? 
ATOM   8923  C  CG  . GLU D 2  28  ? -5.524  0.177   -27.739 1.000 23.654 0 28   GLU M CG  1 ? 
ATOM   8924  C  CD  . GLU D 2  28  ? -6.315  -0.251  -28.959 1.000 23.897 0 28   GLU M CD  1 ? 
ATOM   8925  O  OE1 . GLU D 2  28  ? -6.086  0.358   -30.044 1.000 25.999 0 28   GLU M OE1 1 ? 
ATOM   8926  O  OE2 . GLU D 2  28  ? -7.185  -1.166  -28.825 1.000 24.042 0 28   GLU M OE2 1 ? 
ATOM   8927  N  N   . GLY D 2  29  ? -4.405  -2.191  -30.015 1.000 17.556 0 29   GLY M N   1 ? 
ATOM   8928  C  CA  . GLY D 2  29  ? -5.106  -2.608  -31.213 1.000 18.465 0 29   GLY M CA  1 ? 
ATOM   8929  C  C   . GLY D 2  29  ? -4.184  -3.173  -32.293 1.000 19.312 0 29   GLY M C   1 ? 
ATOM   8930  O  O   . GLY D 2  29  ? -3.147  -3.743  -31.986 1.000 20.752 0 29   GLY M O   1 ? 
ATOM   8931  N  N   . HIS D 2  30  ? -4.622  -3.040  -33.542 1.000 18.325 0 30   HIS M N   1 ? 
ATOM   8932  C  CA  . HIS D 2  30  ? -4.094  -3.814  -34.667 1.000 19.666 0 30   HIS M CA  1 ? 
ATOM   8933  C  C   . HIS D 2  30  ? -3.431  -2.871  -35.678 1.000 18.670 0 30   HIS M C   1 ? 
ATOM   8934  O  O   . HIS D 2  30  ? -4.101  -2.004  -36.278 1.000 17.077 0 30   HIS M O   1 ? 
ATOM   8935  C  CB  . HIS D 2  30  ? -5.220  -4.651  -35.282 1.000 20.268 0 30   HIS M CB  1 ? 
ATOM   8936  C  CG  . HIS D 2  30  ? -5.823  -5.601  -34.298 1.000 21.942 0 30   HIS M CG  1 ? 
ATOM   8937  N  ND1 . HIS D 2  30  ? -5.227  -6.806  -34.008 1.000 23.471 0 30   HIS M ND1 1 ? 
ATOM   8938  C  CD2 . HIS D 2  30  ? -6.974  -5.576  -33.598 1.000 22.139 0 30   HIS M CD2 1 ? 
ATOM   8939  C  CE1 . HIS D 2  30  ? -5.995  -7.476  -33.153 1.000 23.019 0 30   HIS M CE1 1 ? 
ATOM   8940  N  NE2 . HIS D 2  30  ? -7.054  -6.757  -32.881 1.000 20.680 0 30   HIS M NE2 1 ? 
ATOM   8941  N  N   . MET D 2  31  ? -2.120  -3.090  -35.865 1.000 17.748 0 31   MET M N   1 ? 
ATOM   8942  C  CA  . MET D 2  31  ? -1.337  -2.401  -36.885 1.000 18.218 0 31   MET M CA  1 ? 
ATOM   8943  C  C   . MET D 2  31  ? -0.451  -3.402  -37.620 1.000 20.137 0 31   MET M C   1 ? 
ATOM   8944  O  O   . MET D 2  31  ? 0.074   -4.330  -37.002 1.000 20.089 0 31   MET M O   1 ? 
ATOM   8945  C  CB  . MET D 2  31  ? -0.440  -1.320  -36.274 1.000 18.933 0 31   MET M CB  1 ? 
ATOM   8946  C  CG  . MET D 2  31  ? 0.179   -0.397  -37.299 1.000 19.937 0 31   MET M CG  1 ? 
ATOM   8947  S  SD  . MET D 2  31  ? 1.205   0.840   -36.554 1.000 20.491 0 31   MET M SD  1 ? 
ATOM   8948  C  CE  . MET D 2  31  ? 1.986   1.525   -38.010 1.000 20.435 0 31   MET M CE  1 ? 
ATOM   8949  N  N   . ARG D 2  32  ? -0.265  -3.108  -38.926 1.000 19.678 0 32   ARG M N   1 ? 
ATOM   8950  C  CA  . ARG D 2  32  ? 0.723   -3.734  -39.805 1.000 20.582 0 32   ARG M CA  1 ? 
ATOM   8951  C  C   . ARG D 2  32  ? 1.619   -2.643  -40.386 1.000 19.931 0 32   ARG M C   1 ? 
ATOM   8952  O  O   . ARG D 2  32  ? 1.130   -1.561  -40.741 1.000 21.733 0 32   ARG M O   1 ? 
ATOM   8953  C  CB  . ARG D 2  32  ? -0.005  -4.514  -40.899 1.000 19.943 0 32   ARG M CB  1 ? 
ATOM   8954  C  CG  . ARG D 2  32  ? 0.872   -4.930  -42.077 1.000 21.283 0 32   ARG M CG  1 ? 
ATOM   8955  C  CD  . ARG D 2  32  ? 0.001   -5.731  -43.011 1.000 19.772 0 32   ARG M CD  1 ? 
ATOM   8956  N  NE  . ARG D 2  32  ? 0.773   -6.360  -44.080 1.000 22.064 0 32   ARG M NE  1 ? 
ATOM   8957  C  CZ  . ARG D 2  32  ? 1.092   -7.647  -44.147 1.000 23.468 0 32   ARG M CZ  1 ? 
ATOM   8958  N  NH1 . ARG D 2  32  ? 0.725   -8.490  -43.189 1.000 23.121 0 32   ARG M NH1 1 ? 
ATOM   8959  N  NH2 . ARG D 2  32  ? 1.791   -8.085  -45.187 1.000 23.583 0 32   ARG M NH2 1 ? 
ATOM   8960  N  N   . CYS D 2  33  ? 2.931   -2.901  -40.387 1.000 19.091 0 33   CYS M N   1 ? 
ATOM   8961  C  CA  . CYS D 2  33  ? 3.920   -1.987  -40.941 1.000 20.725 0 33   CYS M CA  1 ? 
ATOM   8962  C  C   . CYS D 2  33  ? 4.741   -2.763  -41.978 1.000 22.368 0 33   CYS M C   1 ? 
ATOM   8963  O  O   . CYS D 2  33  ? 5.103   -3.915  -41.737 1.000 22.546 0 33   CYS M O   1 ? 
ATOM   8964  C  CB  . CYS D 2  33  ? 4.834   -1.394  -39.880 1.000 21.005 0 33   CYS M CB  1 ? 
ATOM   8965  S  SG  . CYS D 2  33  ? 6.038   -0.214  -40.554 1.000 22.413 0 33   CYS M SG  1 ? 
ATOM   8966  N  N   . GLU D 2  34  ? 4.936   -2.164  -43.155 1.000 21.038 0 34   GLU M N   1 ? 
ATOM   8967  C  CA  . GLU D 2  34  ? 5.853   -2.726  -44.141 1.000 21.661 0 34   GLU M CA  1 ? 
ATOM   8968  C  C   . GLU D 2  34  ? 6.859   -1.639  -44.509 1.000 22.919 0 34   GLU M C   1 ? 
ATOM   8969  O  O   . GLU D 2  34  ? 6.496   -0.452  -44.517 1.000 21.089 0 34   GLU M O   1 ? 
ATOM   8970  C  CB  . GLU D 2  34  ? 5.132   -3.225  -45.396 1.000 21.445 0 34   GLU M CB  1 ? 
ATOM   8971  C  CG  . GLU D 2  34  ? 3.977   -4.176  -45.154 1.000 22.065 0 34   GLU M CG  1 ? 
ATOM   8972  C  CD  . GLU D 2  34  ? 3.380   -4.862  -46.383 1.000 24.023 0 34   GLU M CD  1 ? 
ATOM   8973  O  OE1 . GLU D 2  34  ? 4.055   -4.837  -47.470 1.000 23.497 0 34   GLU M OE1 1 ? 
ATOM   8974  O  OE2 . GLU D 2  34  ? 2.247   -5.423  -46.278 1.000 22.755 0 34   GLU M OE2 1 ? 
ATOM   8975  N  N   . VAL D 2  35  ? 8.117   -2.053  -44.809 1.000 20.792 0 35   VAL M N   1 ? 
ATOM   8976  C  CA  . VAL D 2  35  ? 9.135   -1.117  -45.280 1.000 21.562 0 35   VAL M CA  1 ? 
ATOM   8977  C  C   . VAL D 2  35  ? 9.883   -1.754  -46.460 1.000 23.472 0 35   VAL M C   1 ? 
ATOM   8978  O  O   . VAL D 2  35  ? 9.899   -2.977  -46.568 1.000 21.476 0 35   VAL M O   1 ? 
ATOM   8979  C  CB  . VAL D 2  35  ? 10.120  -0.679  -44.180 1.000 19.861 0 35   VAL M CB  1 ? 
ATOM   8980  C  CG1 . VAL D 2  35  ? 9.375   -0.027  -43.007 1.000 19.712 0 35   VAL M CG1 1 ? 
ATOM   8981  C  CG2 . VAL D 2  35  ? 10.991  -1.815  -43.670 1.000 21.181 0 35   VAL M CG2 1 ? 
ATOM   8982  N  N   . ASN D 2  36  ? 10.540  -0.921  -47.297 1.000 25.506 0 36   ASN M N   1 ? 
ATOM   8983  C  CA  . ASN D 2  36  ? 11.618  -1.414  -48.162 1.000 26.426 0 36   ASN M CA  1 ? 
ATOM   8984  C  C   . ASN D 2  36  ? 12.941  -0.877  -47.640 1.000 25.473 0 36   ASN M C   1 ? 
ATOM   8985  O  O   . ASN D 2  36  ? 13.007  0.274   -47.218 1.000 26.083 0 36   ASN M O   1 ? 
ATOM   8986  C  CB  . ASN D 2  36  ? 11.429  -1.060  -49.641 1.000 24.710 0 36   ASN M CB  1 ? 
ATOM   8987  C  CG  . ASN D 2  36  ? 10.190  -1.699  -50.211 1.000 23.704 0 36   ASN M CG  1 ? 
ATOM   8988  O  OD1 . ASN D 2  36  ? 9.087   -1.159  -50.077 1.000 24.737 0 36   ASN M OD1 1 ? 
ATOM   8989  N  ND2 . ASN D 2  36  ? 10.354  -2.840  -50.855 1.000 24.426 0 36   ASN M ND2 1 ? 
ATOM   8990  N  N   . ILE D 2  37  ? 13.973  -1.726  -47.660 1.000 26.537 0 37   ILE M N   1 ? 
ATOM   8991  C  CA  . ILE D 2  37  ? 15.323  -1.341  -47.278 1.000 26.450 0 37   ILE M CA  1 ? 
ATOM   8992  C  C   . ILE D 2  37  ? 16.227  -1.553  -48.500 1.000 27.561 0 37   ILE M C   1 ? 
ATOM   8993  O  O   . ILE D 2  37  ? 16.032  -2.501  -49.268 1.000 27.846 0 37   ILE M O   1 ? 
ATOM   8994  C  CB  . ILE D 2  37  ? 15.904  -2.111  -46.065 1.000 28.928 0 37   ILE M CB  1 ? 
ATOM   8995  C  CG1 . ILE D 2  37  ? 15.714  -3.618  -46.234 1.000 28.379 0 37   ILE M CG1 1 ? 
ATOM   8996  C  CG2 . ILE D 2  37  ? 15.322  -1.585  -44.757 1.000 31.399 0 37   ILE M CG2 1 ? 
ATOM   8997  C  CD1 . ILE D 2  37  ? 16.486  -4.444  -45.254 1.000 31.840 0 37   ILE M CD1 1 ? 
ATOM   8998  N  N   . ASN D 2  38  ? 17.181  -0.641  -48.640 1.000 27.396 0 38   ASN M N   1 ? 
ATOM   8999  C  CA  . ASN D 2  38  ? 18.186  -0.715  -49.687 1.000 27.963 0 38   ASN M CA  1 ? 
ATOM   9000  C  C   . ASN D 2  38  ? 19.314  -1.652  -49.220 1.000 33.260 0 38   ASN M C   1 ? 
ATOM   9001  O  O   . ASN D 2  38  ? 19.216  -2.303  -48.164 1.000 27.999 0 38   ASN M O   1 ? 
ATOM   9002  C  CB  . ASN D 2  38  ? 18.620  0.700   -50.078 1.000 25.760 0 38   ASN M CB  1 ? 
ATOM   9003  C  CG  . ASN D 2  38  ? 19.338  1.447   -48.987 1.000 26.458 0 38   ASN M CG  1 ? 
ATOM   9004  O  OD1 . ASN D 2  38  ? 19.836  0.859   -48.024 1.000 28.557 0 38   ASN M OD1 1 ? 
ATOM   9005  N  ND2 . ASN D 2  38  ? 19.475  2.751   -49.161 1.000 30.194 0 38   ASN M ND2 1 ? 
ATOM   9006  N  N   . ASP D 2  39  ? 20.381  -1.718  -50.033 1.000 31.911 0 39   ASP M N   1 ? 
ATOM   9007  C  CA  . ASP D 2  39  ? 21.597  -2.489  -49.758 1.000 34.446 0 39   ASP M CA  1 ? 
ATOM   9008  C  C   . ASP D 2  39  ? 22.343  -2.040  -48.509 1.000 31.291 0 39   ASP M C   1 ? 
ATOM   9009  O  O   . ASP D 2  39  ? 23.175  -2.785  -47.987 1.000 35.132 0 39   ASP M O   1 ? 
ATOM   9010  C  CB  . ASP D 2  39  ? 22.585  -2.367  -50.932 1.000 32.452 0 39   ASP M CB  1 ? 
ATOM   9011  C  CG  . ASP D 2  39  ? 22.114  -3.183  -52.111 1.000 38.171 0 39   ASP M CG  1 ? 
ATOM   9012  O  OD1 . ASP D 2  39  ? 21.362  -4.166  -51.870 1.000 40.613 0 39   ASP M OD1 1 ? 
ATOM   9013  O  OD2 . ASP D 2  39  ? 22.441  -2.802  -53.243 1.000 38.327 0 39   ASP M OD2 1 ? 
ATOM   9014  N  N   . GLN D 2  40  ? 22.114  -0.794  -48.080 1.000 32.248 0 40   GLN M N   1 ? 
ATOM   9015  C  CA  . GLN D 2  40  ? 22.769  -0.215  -46.923 1.000 30.177 0 40   GLN M CA  1 ? 
ATOM   9016  C  C   . GLN D 2  40  ? 21.939  -0.437  -45.642 1.000 26.785 0 40   GLN M C   1 ? 
ATOM   9017  O  O   . GLN D 2  40  ? 22.283  0.133   -44.611 1.000 28.297 0 40   GLN M O   1 ? 
ATOM   9018  C  CB  . GLN D 2  40  ? 22.948  1.280   -47.183 1.000 39.722 0 40   GLN M CB  1 ? 
ATOM   9019  C  CG  . GLN D 2  40  ? 23.365  1.613   -48.616 1.000 45.983 0 40   GLN M CG  1 ? 
ATOM   9020  C  CD  . GLN D 2  40  ? 24.593  0.812   -48.978 1.000 49.006 0 40   GLN M CD  1 ? 
ATOM   9021  O  OE1 . GLN D 2  40  ? 25.524  0.703   -48.180 1.000 49.650 0 40   GLN M OE1 1 ? 
ATOM   9022  N  NE2 . GLN D 2  40  ? 24.570  0.186   -50.147 1.000 50.241 0 40   GLN M NE2 1 ? 
ATOM   9023  N  N   . ASN D 2  41  ? 20.862  -1.243  -45.727 1.000 27.496 0 41   ASN M N   1 ? 
ATOM   9024  C  CA  . ASN D 2  41  ? 19.904  -1.504  -44.642 1.000 28.180 0 41   ASN M CA  1 ? 
ATOM   9025  C  C   . ASN D 2  41  ? 19.255  -0.202  -44.141 1.000 27.355 0 41   ASN M C   1 ? 
ATOM   9026  O  O   . ASN D 2  41  ? 18.994  -0.050  -42.944 1.000 23.884 0 41   ASN M O   1 ? 
ATOM   9027  C  CB  . ASN D 2  41  ? 20.552  -2.272  -43.490 1.000 26.782 0 41   ASN M CB  1 ? 
ATOM   9028  C  CG  . ASN D 2  41  ? 21.007  -3.663  -43.884 1.000 26.173 0 41   ASN M CG  1 ? 
ATOM   9029  O  OD1 . ASN D 2  41  ? 20.496  -4.272  -44.818 1.000 27.824 0 41   ASN M OD1 1 ? 
ATOM   9030  N  ND2 . ASN D 2  41  ? 21.909  -4.224  -43.101 1.000 27.742 0 41   ASN M ND2 1 ? 
ATOM   9031  N  N   . VAL D 2  42  ? 18.966  0.710   -45.084 1.000 25.351 0 42   VAL M N   1 ? 
ATOM   9032  C  CA  . VAL D 2  42  ? 18.292  1.970   -44.817 1.000 25.831 0 42   VAL M CA  1 ? 
ATOM   9033  C  C   . VAL D 2  42  ? 16.891  1.890   -45.420 1.000 26.855 0 42   VAL M C   1 ? 
ATOM   9034  O  O   . VAL D 2  42  ? 16.696  1.441   -46.552 1.000 24.073 0 42   VAL M O   1 ? 
ATOM   9035  C  CB  . VAL D 2  42  ? 19.076  3.187   -45.349 1.000 25.126 0 42   VAL M CB  1 ? 
ATOM   9036  C  CG1 . VAL D 2  42  ? 18.261  4.471   -45.276 1.000 25.389 0 42   VAL M CG1 1 ? 
ATOM   9037  C  CG2 . VAL D 2  42  ? 20.395  3.359   -44.602 1.000 25.592 0 42   VAL M CG2 1 ? 
ATOM   9038  N  N   . ILE D 2  43  ? 15.893  2.318   -44.628 1.000 24.995 0 43   ILE M N   1 ? 
ATOM   9039  C  CA  . ILE D 2  43  ? 14.518  2.314   -45.094 1.000 22.893 0 43   ILE M CA  1 ? 
ATOM   9040  C  C   . ILE D 2  43  ? 14.353  3.414   -46.134 1.000 20.889 0 43   ILE M C   1 ? 
ATOM   9041  O  O   . ILE D 2  43  ? 14.702  4.574   -45.891 1.000 22.943 0 43   ILE M O   1 ? 
ATOM   9042  C  CB  . ILE D 2  43  ? 13.573  2.489   -43.884 1.000 21.828 0 43   ILE M CB  1 ? 
ATOM   9043  C  CG1 . ILE D 2  43  ? 13.671  1.288   -42.941 1.000 21.743 0 43   ILE M CG1 1 ? 
ATOM   9044  C  CG2 . ILE D 2  43  ? 12.154  2.768   -44.328 1.000 21.229 0 43   ILE M CG2 1 ? 
ATOM   9045  C  CD1 . ILE D 2  43  ? 12.822  1.446   -41.680 1.000 22.004 0 43   ILE M CD1 1 ? 
ATOM   9046  N  N   . THR D 2  44  ? 13.872  3.004   -47.308 1.000 23.349 0 44   THR M N   1 ? 
ATOM   9047  C  CA  . THR D 2  44  ? 13.571  3.873   -48.448 1.000 23.031 0 44   THR M CA  1 ? 
ATOM   9048  C  C   . THR D 2  44  ? 12.067  3.935   -48.723 1.000 23.568 0 44   THR M C   1 ? 
ATOM   9049  O  O   . THR D 2  44  ? 11.632  4.674   -49.609 1.000 20.370 0 44   THR M O   1 ? 
ATOM   9050  C  CB  . THR D 2  44  ? 14.288  3.367   -49.713 1.000 22.784 0 44   THR M CB  1 ? 
ATOM   9051  O  OG1 . THR D 2  44  ? 13.745  2.110   -50.092 1.000 22.342 0 44   THR M OG1 1 ? 
ATOM   9052  C  CG2 . THR D 2  44  ? 15.775  3.232   -49.496 1.000 25.037 0 44   THR M CG2 1 ? 
ATOM   9053  N  N   . ASN D 2  45  ? 11.271  3.171   -47.957 1.000 23.164 0 45   ASN M N   1 ? 
ATOM   9054  C  CA  . ASN D 2  45  ? 9.819   3.145   -48.122 1.000 23.511 0 45   ASN M CA  1 ? 
ATOM   9055  C  C   . ASN D 2  45  ? 9.187   2.658   -46.816 1.000 21.042 0 45   ASN M C   1 ? 
ATOM   9056  O  O   . ASN D 2  45  ? 9.687   1.693   -46.250 1.000 20.400 0 45   ASN M O   1 ? 
ATOM   9057  C  CB  . ASN D 2  45  ? 9.364   2.223   -49.255 1.000 23.290 0 45   ASN M CB  1 ? 
ATOM   9058  C  CG  . ASN D 2  45  ? 7.884   2.293   -49.547 1.000 20.773 0 45   ASN M CG  1 ? 
ATOM   9059  O  OD1 . ASN D 2  45  ? 7.267   3.360   -49.441 1.000 21.577 0 45   ASN M OD1 1 ? 
ATOM   9060  N  ND2 . ASN D 2  45  ? 7.307   1.155   -49.894 1.000 22.041 0 45   ASN M ND2 1 ? 
ATOM   9061  N  N   . ALA D 2  46  ? 8.081   3.282   -46.398 1.000 19.965 0 46   ALA M N   1 ? 
ATOM   9062  C  CA  . ALA D 2  46  ? 7.412   2.906   -45.152 1.000 21.272 0 46   ALA M CA  1 ? 
ATOM   9063  C  C   . ALA D 2  46  ? 5.908   2.976   -45.377 1.000 19.785 0 46   ALA M C   1 ? 
ATOM   9064  O  O   . ALA D 2  46  ? 5.420   3.918   -46.015 1.000 19.597 0 46   ALA M O   1 ? 
ATOM   9065  C  CB  . ALA D 2  46  ? 7.856   3.799   -44.021 1.000 21.316 0 46   ALA M CB  1 ? 
ATOM   9066  N  N   . VAL D 2  47  ? 5.208   1.945   -44.876 1.000 20.580 0 47   VAL M N   1 ? 
ATOM   9067  C  CA  . VAL D 2  47  ? 3.793   1.730   -45.141 1.000 20.829 0 47   VAL M CA  1 ? 
ATOM   9068  C  C   . VAL D 2  47  ? 3.095   1.492   -43.798 1.000 20.284 0 47   VAL M C   1 ? 
ATOM   9069  O  O   . VAL D 2  47  ? 3.431   0.531   -43.103 1.000 19.685 0 47   VAL M O   1 ? 
ATOM   9070  C  CB  . VAL D 2  47  ? 3.583   0.555   -46.108 1.000 19.888 0 47   VAL M CB  1 ? 
ATOM   9071  C  CG1 . VAL D 2  47  ? 2.109   0.280   -46.369 1.000 20.438 0 47   VAL M CG1 1 ? 
ATOM   9072  C  CG2 . VAL D 2  47  ? 4.302   0.834   -47.422 1.000 21.156 0 47   VAL M CG2 1 ? 
ATOM   9073  N  N   . SER D 2  48  ? 2.187   2.411   -43.435 1.000 19.837 0 48   SER M N   1 ? 
ATOM   9074  C  CA  . SER D 2  48  ? 1.407   2.335   -42.198 1.000 19.875 0 48   SER M CA  1 ? 
ATOM   9075  C  C   . SER D 2  48  ? 0.003   1.798   -42.505 1.000 19.214 0 48   SER M C   1 ? 
ATOM   9076  O  O   . SER D 2  48  ? -0.744  2.404   -43.296 1.000 18.638 0 48   SER M O   1 ? 
ATOM   9077  C  CB  . SER D 2  48  ? 1.357   3.683   -41.524 1.000 20.601 0 48   SER M CB  1 ? 
ATOM   9078  O  OG  . SER D 2  48  ? 0.426   3.692   -40.425 1.000 20.591 0 48   SER M OG  1 ? 
ATOM   9079  N  N   . CYS D 2  49  ? -0.396  0.690   -41.847 1.000 18.994 0 49   CYS M N   1 ? 
ATOM   9080  C  CA  . CYS D 2  49  ? -1.689  0.052   -42.121 1.000 18.644 0 49   CYS M CA  1 ? 
ATOM   9081  C  C   . CYS D 2  49  ? -2.433  -0.250  -40.815 1.000 17.946 0 49   CYS M C   1 ? 
ATOM   9082  O  O   . CYS D 2  49  ? -1.950  -1.044  -39.986 1.000 19.248 0 49   CYS M O   1 ? 
ATOM   9083  C  CB  . CYS D 2  49  ? -1.492  -1.244  -42.876 1.000 18.946 0 49   CYS M CB  1 ? 
ATOM   9084  S  SG  . CYS D 2  49  ? -2.938  -2.320  -43.012 1.000 19.677 0 49   CYS M SG  1 ? 
ATOM   9085  N  N   . GLY D 2  50  ? -3.590  0.387   -40.638 1.000 17.958 0 50   GLY M N   1 ? 
ATOM   9086  C  CA  . GLY D 2  50  ? -4.487  -0.006  -39.562 1.000 18.351 0 50   GLY M CA  1 ? 
ATOM   9087  C  C   . GLY D 2  50  ? -5.263  -1.254  -39.963 1.000 18.471 0 50   GLY M C   1 ? 
ATOM   9088  O  O   . GLY D 2  50  ? -5.971  -1.238  -40.963 1.000 18.111 0 50   GLY M O   1 ? 
ATOM   9089  N  N   . THR D 2  51  ? -5.123  -2.316  -39.163 1.000 17.984 0 51   THR M N   1 ? 
ATOM   9090  C  CA  . THR D 2  51  ? -5.688  -3.615  -39.476 1.000 18.412 0 51   THR M CA  1 ? 
ATOM   9091  C  C   . THR D 2  51  ? -6.934  -3.945  -38.653 1.000 19.978 0 51   THR M C   1 ? 
ATOM   9092  O  O   . THR D 2  51  ? -7.214  -5.138  -38.437 1.000 21.906 0 51   THR M O   1 ? 
ATOM   9093  C  CB  . THR D 2  51  ? -4.600  -4.692  -39.362 1.000 18.148 0 51   THR M CB  1 ? 
ATOM   9094  O  OG1 . THR D 2  51  ? -3.829  -4.425  -38.183 1.000 17.681 0 51   THR M OG1 1 ? 
ATOM   9095  C  CG2 . THR D 2  51  ? -3.717  -4.718  -40.598 1.000 18.082 0 51   THR M CG2 1 ? 
ATOM   9096  N  N   . MET D 2  52  ? -7.736  -2.926  -38.285 1.000 18.942 0 52   MET M N   1 ? 
ATOM   9097  C  CA  . MET D 2  52  ? -9.018  -3.156  -37.611 1.000 19.090 0 52   MET M CA  1 ? 
ATOM   9098  C  C   . MET D 2  52  ? -9.994  -2.023  -37.948 1.000 18.528 0 52   MET M C   1 ? 
ATOM   9099  O  O   . MET D 2  52  ? -9.553  -0.938  -38.337 1.000 19.004 0 52   MET M O   1 ? 
ATOM   9100  C  CB  . MET D 2  52  ? -8.834  -3.223  -36.098 1.000 19.835 0 52   MET M CB  1 ? 
ATOM   9101  C  CG  . MET D 2  52  ? -8.368  -1.910  -35.551 1.000 20.618 0 52   MET M CG  1 ? 
ATOM   9102  S  SD  . MET D 2  52  ? -8.060  -1.927  -33.804 1.000 20.648 0 52   MET M SD  1 ? 
ATOM   9103  C  CE  . MET D 2  52  ? -9.690  -2.374  -33.198 1.000 19.353 0 52   MET M CE  1 ? 
ATOM   9104  N  N   . PHE D 2  53  ? -11.310 -2.305  -37.902 1.000 16.317 0 53   PHE M N   1 ? 
ATOM   9105  C  CA  . PHE D 2  53  ? -12.365 -1.301  -38.034 1.000 16.387 0 53   PHE M CA  1 ? 
ATOM   9106  C  C   . PHE D 2  53  ? -13.598 -1.816  -37.287 1.000 16.946 0 53   PHE M C   1 ? 
ATOM   9107  O  O   . PHE D 2  53  ? -13.822 -3.027  -37.287 1.000 17.008 0 53   PHE M O   1 ? 
ATOM   9108  C  CB  . PHE D 2  53  ? -12.671 -1.017  -39.525 1.000 16.706 0 53   PHE M CB  1 ? 
ATOM   9109  C  CG  . PHE D 2  53  ? -13.818 -0.086  -39.776 1.000 16.426 0 53   PHE M CG  1 ? 
ATOM   9110  C  CD1 . PHE D 2  53  ? -13.662 1.277   -39.601 1.000 16.834 0 53   PHE M CD1 1 ? 
ATOM   9111  C  CD2 . PHE D 2  53  ? -15.054 -0.570  -40.183 1.000 17.387 0 53   PHE M CD2 1 ? 
ATOM   9112  C  CE1 . PHE D 2  53  ? -14.713 2.155   -39.842 1.000 17.489 0 53   PHE M CE1 1 ? 
ATOM   9113  C  CE2 . PHE D 2  53  ? -16.111 0.302   -40.386 1.000 17.613 0 53   PHE M CE2 1 ? 
ATOM   9114  C  CZ  . PHE D 2  53  ? -15.929 1.666   -40.271 1.000 17.975 0 53   PHE M CZ  1 ? 
ATOM   9115  N  N   . ARG D 2  54  ? -14.346 -0.909  -36.620 1.000 17.214 0 54   ARG M N   1 ? 
ATOM   9116  C  CA  . ARG D 2  54  ? -15.589 -1.224  -35.913 1.000 17.191 0 54   ARG M CA  1 ? 
ATOM   9117  C  C   . ARG D 2  54  ? -16.799 -0.430  -36.422 1.000 17.380 0 54   ARG M C   1 ? 
ATOM   9118  O  O   . ARG D 2  54  ? -17.911 -0.977  -36.465 1.000 17.563 0 54   ARG M O   1 ? 
ATOM   9119  C  CB  . ARG D 2  54  ? -15.403 -1.026  -34.403 1.000 17.707 0 54   ARG M CB  1 ? 
ATOM   9120  C  CG  . ARG D 2  54  ? -14.569 -2.132  -33.776 1.000 17.215 0 54   ARG M CG  1 ? 
ATOM   9121  C  CD  . ARG D 2  54  ? -14.161 -1.818  -32.350 1.000 17.296 0 54   ARG M CD  1 ? 
ATOM   9122  N  NE  . ARG D 2  54  ? -13.273 -0.663  -32.358 1.000 16.886 0 54   ARG M NE  1 ? 
ATOM   9123  C  CZ  . ARG D 2  54  ? -13.132 0.207   -31.379 1.000 17.207 0 54   ARG M CZ  1 ? 
ATOM   9124  N  NH1 . ARG D 2  54  ? -13.717 0.009   -30.200 1.000 15.954 0 54   ARG M NH1 1 ? 
ATOM   9125  N  NH2 . ARG D 2  54  ? -12.368 1.268   -31.592 1.000 16.208 0 54   ARG M NH2 1 ? 
ATOM   9126  N  N   . GLY D 2  55  ? -16.592 0.845   -36.770 1.000 16.644 0 55   GLY M N   1 ? 
ATOM   9127  C  CA  . GLY D 2  55  ? -17.640 1.647   -37.368 1.000 16.977 0 55   GLY M CA  1 ? 
ATOM   9128  C  C   . GLY D 2  55  ? -18.521 2.403   -36.380 1.000 16.997 0 55   GLY M C   1 ? 
ATOM   9129  O  O   . GLY D 2  55  ? -19.724 2.515   -36.624 1.000 16.422 0 55   GLY M O   1 ? 
ATOM   9130  N  N   . LEU D 2  56  ? -17.920 3.034   -35.367 1.000 17.503 0 56   LEU M N   1 ? 
ATOM   9131  C  CA  . LEU D 2  56  ? -18.701 3.824   -34.407 1.000 17.135 0 56   LEU M CA  1 ? 
ATOM   9132  C  C   . LEU D 2  56  ? -19.485 4.930   -35.108 1.000 17.054 0 56   LEU M C   1 ? 
ATOM   9133  O  O   . LEU D 2  56  ? -20.607 5.226   -34.678 1.000 16.770 0 56   LEU M O   1 ? 
ATOM   9134  C  CB  . LEU D 2  56  ? -17.789 4.421   -33.332 1.000 17.288 0 56   LEU M CB  1 ? 
ATOM   9135  C  CG  . LEU D 2  56  ? -17.517 3.523   -32.120 1.000 16.639 0 56   LEU M CG  1 ? 
ATOM   9136  C  CD1 . LEU D 2  56  ? -18.788 3.183   -31.379 1.000 18.753 0 56   LEU M CD1 1 ? 
ATOM   9137  C  CD2 . LEU D 2  56  ? -16.817 2.247   -32.544 1.000 17.730 0 56   LEU M CD2 1 ? 
ATOM   9138  N  N   . GLU D 2  57  ? -18.916 5.554   -36.162 1.000 15.690 0 57   GLU M N   1 ? 
ATOM   9139  C  CA  . GLU D 2  57  ? -19.581 6.675   -36.815 1.000 16.328 0 57   GLU M CA  1 ? 
ATOM   9140  C  C   . GLU D 2  57  ? -20.905 6.223   -37.442 1.000 17.760 0 57   GLU M C   1 ? 
ATOM   9141  O  O   . GLU D 2  57  ? -21.827 7.031   -37.573 1.000 19.865 0 57   GLU M O   1 ? 
ATOM   9142  C  CB  . GLU D 2  57  ? -18.658 7.309   -37.867 1.000 16.045 0 57   GLU M CB  1 ? 
ATOM   9143  C  CG  . GLU D 2  57  ? -17.395 7.912   -37.273 1.000 17.463 0 57   GLU M CG  1 ? 
ATOM   9144  C  CD  . GLU D 2  57  ? -16.148 8.139   -38.146 1.000 16.866 0 57   GLU M CD  1 ? 
ATOM   9145  O  OE1 . GLU D 2  57  ? -15.743 7.401   -39.002 1.000 18.443 0 57   GLU M OE1 1 ? 
ATOM   9146  O  OE2 . GLU D 2  57  ? -15.364 9.040   -37.891 1.000 16.058 0 57   GLU M OE2 1 ? 
ATOM   9147  N  N   . ILE D 2  58  ? -20.992 4.940   -37.819 1.000 16.636 0 58   ILE M N   1 ? 
ATOM   9148  C  CA  . ILE D 2  58  ? -22.199 4.361   -38.397 1.000 18.164 0 58   ILE M CA  1 ? 
ATOM   9149  C  C   . ILE D 2  58  ? -23.166 4.029   -37.260 1.000 16.722 0 58   ILE M C   1 ? 
ATOM   9150  O  O   . ILE D 2  58  ? -24.359 4.357   -37.342 1.000 16.075 0 58   ILE M O   1 ? 
ATOM   9151  C  CB  . ILE D 2  58  ? -21.859 3.113   -39.260 1.000 19.125 0 58   ILE M CB  1 ? 
ATOM   9152  C  CG1 . ILE D 2  58  ? -20.915 3.448   -40.414 1.000 19.945 0 58   ILE M CG1 1 ? 
ATOM   9153  C  CG2 . ILE D 2  58  ? -23.114 2.423   -39.765 1.000 18.708 0 58   ILE M CG2 1 ? 
ATOM   9154  C  CD1 . ILE D 2  58  ? -20.268 2.197   -41.058 1.000 20.330 0 58   ILE M CD1 1 ? 
ATOM   9155  N  N   . ILE D 2  59  ? -22.627 3.387   -36.211 1.000 16.515 0 59   ILE M N   1 ? 
ATOM   9156  C  CA  . ILE D 2  59  ? -23.397 2.969   -35.030 1.000 16.690 0 59   ILE M CA  1 ? 
ATOM   9157  C  C   . ILE D 2  59  ? -24.094 4.141   -34.336 1.000 16.144 0 59   ILE M C   1 ? 
ATOM   9158  O  O   . ILE D 2  59  ? -25.207 3.966   -33.843 1.000 17.014 0 59   ILE M O   1 ? 
ATOM   9159  C  CB  . ILE D 2  59  ? -22.498 2.134   -34.094 1.000 16.172 0 59   ILE M CB  1 ? 
ATOM   9160  C  CG1 . ILE D 2  59  ? -22.077 0.856   -34.802 1.000 17.001 0 59   ILE M CG1 1 ? 
ATOM   9161  C  CG2 . ILE D 2  59  ? -23.158 1.819   -32.763 1.000 17.251 0 59   ILE M CG2 1 ? 
ATOM   9162  C  CD1 . ILE D 2  59  ? -20.860 0.176   -34.217 1.000 18.572 0 59   ILE M CD1 1 ? 
ATOM   9163  N  N   . LEU D 2  60  ? -23.493 5.335   -34.344 1.000 17.287 0 60   LEU M N   1 ? 
ATOM   9164  C  CA  . LEU D 2  60  ? -24.029 6.499   -33.645 1.000 18.332 0 60   LEU M CA  1 ? 
ATOM   9165  C  C   . LEU D 2  60  ? -25.223 7.098   -34.386 1.000 20.886 0 60   LEU M C   1 ? 
ATOM   9166  O  O   . LEU D 2  60  ? -26.020 7.814   -33.789 1.000 19.318 0 60   LEU M O   1 ? 
ATOM   9167  C  CB  . LEU D 2  60  ? -22.905 7.535   -33.515 1.000 18.890 0 60   LEU M CB  1 ? 
ATOM   9168  C  CG  . LEU D 2  60  ? -22.120 7.559   -32.199 1.000 20.334 0 60   LEU M CG  1 ? 
ATOM   9169  C  CD1 . LEU D 2  60  ? -22.977 8.133   -31.079 1.000 21.702 0 60   LEU M CD1 1 ? 
ATOM   9170  C  CD2 . LEU D 2  60  ? -21.628 6.196   -31.777 1.000 22.718 0 60   LEU M CD2 1 ? 
ATOM   9171  N  N   . GLN D 2  61  ? -25.371 6.829   -35.697 1.000 19.719 0 61   GLN M N   1 ? 
ATOM   9172  C  CA  . GLN D 2  61  ? -26.515 7.410   -36.397 1.000 21.794 0 61   GLN M CA  1 ? 
ATOM   9173  C  C   . GLN D 2  61  ? -27.820 6.967   -35.752 1.000 20.402 0 61   GLN M C   1 ? 
ATOM   9174  O  O   . GLN D 2  61  ? -28.001 5.793   -35.444 1.000 20.009 0 61   GLN M O   1 ? 
ATOM   9175  C  CB  . GLN D 2  61  ? -26.478 7.062   -37.876 1.000 27.796 0 61   GLN M CB  1 ? 
ATOM   9176  C  CG  . GLN D 2  61  ? -25.237 7.636   -38.515 1.000 35.616 0 61   GLN M CG  1 ? 
ATOM   9177  C  CD  . GLN D 2  61  ? -25.500 8.169   -39.890 1.000 48.356 0 61   GLN M CD  1 ? 
ATOM   9178  O  OE1 . GLN D 2  61  ? -26.652 8.283   -40.305 1.000 59.945 0 61   GLN M OE1 1 ? 
ATOM   9179  N  NE2 . GLN D 2  61  ? -24.422 8.529   -40.570 1.000 48.496 0 61   GLN M NE2 1 ? 
ATOM   9180  N  N   . GLY D 2  62  ? -28.737 7.923   -35.528 1.000 18.646 0 62   GLY M N   1 ? 
ATOM   9181  C  CA  . GLY D 2  62  ? -30.054 7.572   -35.009 1.000 18.805 0 62   GLY M CA  1 ? 
ATOM   9182  C  C   . GLY D 2  62  ? -30.102 7.437   -33.483 1.000 19.226 0 62   GLY M C   1 ? 
ATOM   9183  O  O   . GLY D 2  62  ? -31.189 7.191   -32.949 1.000 20.771 0 62   GLY M O   1 ? 
ATOM   9184  N  N   . ARG D 2  63  ? -28.971 7.662   -32.795 1.000 18.338 0 63   ARG M N   1 ? 
ATOM   9185  C  CA  . ARG D 2  63  ? -28.940 7.581   -31.333 1.000 19.517 0 63   ARG M CA  1 ? 
ATOM   9186  C  C   . ARG D 2  63  ? -29.331 8.933   -30.737 1.000 18.692 0 63   ARG M C   1 ? 
ATOM   9187  O  O   . ARG D 2  63  ? -29.234 9.991   -31.370 1.000 18.599 0 63   ARG M O   1 ? 
ATOM   9188  C  CB  . ARG D 2  63  ? -27.553 7.105   -30.887 1.000 21.134 0 63   ARG M CB  1 ? 
ATOM   9189  C  CG  . ARG D 2  63  ? -27.163 5.834   -31.610 1.000 22.823 0 63   ARG M CG  1 ? 
ATOM   9190  C  CD  . ARG D 2  63  ? -27.383 4.609   -30.819 1.000 21.922 0 63   ARG M CD  1 ? 
ATOM   9191  N  NE  . ARG D 2  63  ? -26.949 3.424   -31.508 1.000 19.301 0 63   ARG M NE  1 ? 
ATOM   9192  C  CZ  . ARG D 2  63  ? -27.349 2.217   -31.172 1.000 19.060 0 63   ARG M CZ  1 ? 
ATOM   9193  N  NH1 . ARG D 2  63  ? -28.180 2.062   -30.154 1.000 20.823 0 63   ARG M NH1 1 ? 
ATOM   9194  N  NH2 . ARG D 2  63  ? -26.952 1.154   -31.857 1.000 19.029 0 63   ARG M NH2 1 ? 
ATOM   9195  N  N   . ASP D 2  64  ? -29.663 8.895   -29.451 1.000 16.531 0 64   ASP M N   1 ? 
ATOM   9196  C  CA  . ASP D 2  64  ? -29.918 10.107  -28.695 1.000 17.335 0 64   ASP M CA  1 ? 
ATOM   9197  C  C   . ASP D 2  64  ? -28.582 10.768  -28.442 1.000 16.462 0 64   ASP M C   1 ? 
ATOM   9198  O  O   . ASP D 2  64  ? -27.644 10.107  -27.964 1.000 17.135 0 64   ASP M O   1 ? 
ATOM   9199  C  CB  . ASP D 2  64  ? -30.684 9.754   -27.416 1.000 17.005 0 64   ASP M CB  1 ? 
ATOM   9200  C  CG  . ASP D 2  64  ? -31.205 10.977  -26.691 1.000 18.980 0 64   ASP M CG  1 ? 
ATOM   9201  O  OD1 . ASP D 2  64  ? -30.374 11.870  -26.357 1.000 17.898 0 64   ASP M OD1 1 ? 
ATOM   9202  O  OD2 . ASP D 2  64  ? -32.423 11.013  -26.457 1.000 21.282 0 64   ASP M OD2 1 ? 
ATOM   9203  N  N   . PRO D 2  65  ? -28.444 12.067  -28.765 1.000 17.783 0 65   PRO M N   1 ? 
ATOM   9204  C  CA  . PRO D 2  65  ? -27.209 12.801  -28.485 1.000 17.848 0 65   PRO M CA  1 ? 
ATOM   9205  C  C   . PRO D 2  65  ? -26.697 12.690  -27.049 1.000 18.064 0 65   PRO M C   1 ? 
ATOM   9206  O  O   . PRO D 2  65  ? -25.494 12.724  -26.831 1.000 17.232 0 65   PRO M O   1 ? 
ATOM   9207  C  CB  . PRO D 2  65  ? -27.617 14.249  -28.751 1.000 18.865 0 65   PRO M CB  1 ? 
ATOM   9208  C  CG  . PRO D 2  65  ? -28.665 14.134  -29.831 1.000 20.340 0 65   PRO M CG  1 ? 
ATOM   9209  C  CD  . PRO D 2  65  ? -29.456 12.899  -29.455 1.000 18.726 0 65   PRO M CD  1 ? 
ATOM   9210  N  N   . ARG D 2  66  ? -27.619 12.533  -26.086 1.000 18.434 0 66   ARG M N   1 ? 
ATOM   9211  C  CA  . ARG D 2  66  ? -27.226 12.396  -24.679 1.000 17.422 0 66   ARG M CA  1 ? 
ATOM   9212  C  C   . ARG D 2  66  ? -26.468 11.097  -24.402 1.000 17.710 0 66   ARG M C   1 ? 
ATOM   9213  O  O   . ARG D 2  66  ? -25.696 11.060  -23.451 1.000 17.915 0 66   ARG M O   1 ? 
ATOM   9214  C  CB  . ARG D 2  66  ? -28.460 12.519  -23.781 1.000 16.868 0 66   ARG M CB  1 ? 
ATOM   9215  C  CG  . ARG D 2  66  ? -29.034 13.924  -23.791 1.000 17.472 0 66   ARG M CG  1 ? 
ATOM   9216  C  CD  . ARG D 2  66  ? -30.404 14.031  -23.206 1.000 17.418 0 66   ARG M CD  1 ? 
ATOM   9217  N  NE  . ARG D 2  66  ? -31.376 13.177  -23.845 1.000 19.541 0 66   ARG M NE  1 ? 
ATOM   9218  C  CZ  . ARG D 2  66  ? -32.551 12.844  -23.331 1.000 20.821 0 66   ARG M CZ  1 ? 
ATOM   9219  N  NH1 . ARG D 2  66  ? -32.957 13.337  -22.176 1.000 21.149 0 66   ARG M NH1 1 ? 
ATOM   9220  N  NH2 . ARG D 2  66  ? -33.359 12.064  -24.007 1.000 20.020 0 66   ARG M NH2 1 ? 
ATOM   9221  N  N   . ASP D 2  67  ? -26.744 10.038  -25.167 1.000 16.425 0 67   ASP M N   1 ? 
ATOM   9222  C  CA  . ASP D 2  67  ? -26.097 8.731   -25.047 1.000 16.962 0 67   ASP M CA  1 ? 
ATOM   9223  C  C   . ASP D 2  67  ? -24.750 8.648   -25.778 1.000 17.036 0 67   ASP M C   1 ? 
ATOM   9224  O  O   . ASP D 2  67  ? -24.007 7.690   -25.547 1.000 16.933 0 67   ASP M O   1 ? 
ATOM   9225  C  CB  . ASP D 2  67  ? -27.002 7.616   -25.579 1.000 18.172 0 67   ASP M CB  1 ? 
ATOM   9226  C  CG  . ASP D 2  67  ? -28.280 7.430   -24.797 1.000 20.963 0 67   ASP M CG  1 ? 
ATOM   9227  O  OD1 . ASP D 2  67  ? -28.175 7.316   -23.560 1.000 21.723 0 67   ASP M OD1 1 ? 
ATOM   9228  O  OD2 . ASP D 2  67  ? -29.368 7.394   -25.434 1.000 23.263 0 67   ASP M OD2 1 ? 
ATOM   9229  N  N   . ALA D 2  68  ? -24.433 9.591   -26.678 1.000 17.243 0 68   ALA M N   1 ? 
ATOM   9230  C  CA  . ALA D 2  68  ? -23.322 9.422   -27.614 1.000 15.453 0 68   ALA M CA  1 ? 
ATOM   9231  C  C   . ALA D 2  68  ? -21.999 9.201   -26.871 1.000 16.611 0 68   ALA M C   1 ? 
ATOM   9232  O  O   . ALA D 2  68  ? -21.180 8.356   -27.257 1.000 17.172 0 68   ALA M O   1 ? 
ATOM   9233  C  CB  . ALA D 2  68  ? -23.211 10.603  -28.528 1.000 16.821 0 68   ALA M CB  1 ? 
ATOM   9234  N  N   . TRP D 2  69  ? -21.795 9.940   -25.774 1.000 16.698 0 69   TRP M N   1 ? 
ATOM   9235  C  CA  . TRP D 2  69  ? -20.533 9.871   -25.036 1.000 16.029 0 69   TRP M CA  1 ? 
ATOM   9236  C  C   . TRP D 2  69  ? -20.229 8.426   -24.641 1.000 15.209 0 69   TRP M C   1 ? 
ATOM   9237  O  O   . TRP D 2  69  ? -19.054 8.033   -24.650 1.000 14.463 0 69   TRP M O   1 ? 
ATOM   9238  C  CB  . TRP D 2  69  ? -20.542 10.834  -23.839 1.000 15.046 0 69   TRP M CB  1 ? 
ATOM   9239  C  CG  . TRP D 2  69  ? -21.454 10.361  -22.739 1.000 14.627 0 69   TRP M CG  1 ? 
ATOM   9240  C  CD1 . TRP D 2  69  ? -22.717 10.797  -22.498 1.000 16.180 0 69   TRP M CD1 1 ? 
ATOM   9241  C  CD2 . TRP D 2  69  ? -21.180 9.336   -21.763 1.000 14.767 0 69   TRP M CD2 1 ? 
ATOM   9242  N  NE1 . TRP D 2  69  ? -23.269 10.091  -21.457 1.000 15.987 0 69   TRP M NE1 1 ? 
ATOM   9243  C  CE2 . TRP D 2  69  ? -22.353 9.190   -20.990 1.000 14.947 0 69   TRP M CE2 1 ? 
ATOM   9244  C  CE3 . TRP D 2  69  ? -20.074 8.522   -21.481 1.000 15.370 0 69   TRP M CE3 1 ? 
ATOM   9245  C  CZ2 . TRP D 2  69  ? -22.449 8.273   -19.948 1.000 16.064 0 69   TRP M CZ2 1 ? 
ATOM   9246  C  CZ3 . TRP D 2  69  ? -20.163 7.610   -20.448 1.000 15.574 0 69   TRP M CZ3 1 ? 
ATOM   9247  C  CH2 . TRP D 2  69  ? -21.344 7.479   -19.709 1.000 16.143 0 69   TRP M CH2 1 ? 
ATOM   9248  N  N   . ALA D 2  70  ? -21.266 7.647   -24.274 1.000 15.734 0 70   ALA M N   1 ? 
ATOM   9249  C  CA  . ALA D 2  70  ? -21.049 6.314   -23.736 1.000 16.651 0 70   ALA M CA  1 ? 
ATOM   9250  C  C   . ALA D 2  70  ? -20.603 5.353   -24.841 1.000 16.777 0 70   ALA M C   1 ? 
ATOM   9251  O  O   . ALA D 2  70  ? -19.767 4.492   -24.586 1.000 15.307 0 70   ALA M O   1 ? 
ATOM   9252  C  CB  . ALA D 2  70  ? -22.291 5.820   -23.017 1.000 16.719 0 70   ALA M CB  1 ? 
ATOM   9253  N  N   . PHE D 2  71  ? -21.183 5.509   -26.043 1.000 17.142 0 71   PHE M N   1 ? 
ATOM   9254  C  CA  . PHE D 2  71  ? -20.779 4.734   -27.206 1.000 16.500 0 71   PHE M CA  1 ? 
ATOM   9255  C  C   . PHE D 2  71  ? -19.336 5.064   -27.608 1.000 16.959 0 71   PHE M C   1 ? 
ATOM   9256  O  O   . PHE D 2  71  ? -18.486 4.177   -27.728 1.000 15.354 0 71   PHE M O   1 ? 
ATOM   9257  C  CB  . PHE D 2  71  ? -21.751 4.982   -28.364 1.000 16.176 0 71   PHE M CB  1 ? 
ATOM   9258  C  CG  . PHE D 2  71  ? -23.093 4.297   -28.257 1.000 16.981 0 71   PHE M CG  1 ? 
ATOM   9259  C  CD1 . PHE D 2  71  ? -24.085 4.788   -27.418 1.000 17.572 0 71   PHE M CD1 1 ? 
ATOM   9260  C  CD2 . PHE D 2  71  ? -23.398 3.205   -29.063 1.000 17.354 0 71   PHE M CD2 1 ? 
ATOM   9261  C  CE1 . PHE D 2  71  ? -25.322 4.170   -27.352 1.000 17.388 0 71   PHE M CE1 1 ? 
ATOM   9262  C  CE2 . PHE D 2  71  ? -24.648 2.594   -28.998 1.000 17.137 0 71   PHE M CE2 1 ? 
ATOM   9263  C  CZ  . PHE D 2  71  ? -25.602 3.076   -28.129 1.000 17.308 0 71   PHE M CZ  1 ? 
ATOM   9264  N  N   . VAL D 2  72  ? -19.031 6.345   -27.839 1.000 16.812 0 72   VAL M N   1 ? 
ATOM   9265  C  CA  . VAL D 2  72  ? -17.722 6.718   -28.383 1.000 16.605 0 72   VAL M CA  1 ? 
ATOM   9266  C  C   . VAL D 2  72  ? -16.634 6.587   -27.325 1.000 17.093 0 72   VAL M C   1 ? 
ATOM   9267  O  O   . VAL D 2  72  ? -15.471 6.480   -27.701 1.000 15.578 0 72   VAL M O   1 ? 
ATOM   9268  C  CB  . VAL D 2  72  ? -17.715 8.117   -29.036 1.000 16.459 0 72   VAL M CB  1 ? 
ATOM   9269  C  CG1 . VAL D 2  72  ? -18.645 8.134   -30.242 1.000 17.989 0 72   VAL M CG1 1 ? 
ATOM   9270  C  CG2 . VAL D 2  72  ? -18.089 9.228   -28.051 1.000 16.099 0 72   VAL M CG2 1 ? 
ATOM   9271  N  N   . GLU D 2  73  ? -16.983 6.565   -26.015 1.000 14.584 0 73   GLU M N   1 ? 
ATOM   9272  C  CA  . GLU D 2  73  ? -15.950 6.250   -25.038 1.000 15.345 0 73   GLU M CA  1 ? 
ATOM   9273  C  C   . GLU D 2  73  ? -15.275 4.922   -25.384 1.000 15.815 0 73   GLU M C   1 ? 
ATOM   9274  O  O   . GLU D 2  73  ? -14.065 4.763   -25.174 1.000 15.973 0 73   GLU M O   1 ? 
ATOM   9275  C  CB  . GLU D 2  73  ? -16.463 6.210   -23.609 1.000 16.235 0 73   GLU M CB  1 ? 
ATOM   9276  C  CG  . GLU D 2  73  ? -15.315 6.281   -22.585 1.000 16.407 0 73   GLU M CG  1 ? 
ATOM   9277  C  CD  . GLU D 2  73  ? -15.761 6.622   -21.172 1.000 18.621 0 73   GLU M CD  1 ? 
ATOM   9278  O  OE1 . GLU D 2  73  ? -16.761 5.981   -20.677 1.000 17.786 0 73   GLU M OE1 1 ? 
ATOM   9279  O  OE2 . GLU D 2  73  ? -15.117 7.493   -20.557 1.000 18.647 0 73   GLU M OE2 1 ? 
ATOM   9280  N  N   . ARG D 2  74  ? -16.067 3.983   -25.922 1.000 15.499 0 74   ARG M N   1 ? 
ATOM   9281  C  CA  . ARG D 2  74  ? -15.588 2.638   -26.234 1.000 17.081 0 74   ARG M CA  1 ? 
ATOM   9282  C  C   . ARG D 2  74  ? -14.779 2.600   -27.537 1.000 17.783 0 74   ARG M C   1 ? 
ATOM   9283  O  O   . ARG D 2  74  ? -14.333 1.512   -27.926 1.000 19.339 0 74   ARG M O   1 ? 
ATOM   9284  C  CB  . ARG D 2  74  ? -16.734 1.618   -26.256 1.000 16.672 0 74   ARG M CB  1 ? 
ATOM   9285  C  CG  . ARG D 2  74  ? -17.046 1.051   -24.875 1.000 17.116 0 74   ARG M CG  1 ? 
ATOM   9286  C  CD  . ARG D 2  74  ? -17.690 2.101   -23.965 1.000 16.582 0 74   ARG M CD  1 ? 
ATOM   9287  N  NE  . ARG D 2  74  ? -18.049 1.494   -22.698 1.000 16.269 0 74   ARG M NE  1 ? 
ATOM   9288  C  CZ  . ARG D 2  74  ? -18.572 2.129   -21.649 1.000 16.063 0 74   ARG M CZ  1 ? 
ATOM   9289  N  NH1 . ARG D 2  74  ? -18.967 3.384   -21.757 1.000 15.130 0 74   ARG M NH1 1 ? 
ATOM   9290  N  NH2 . ARG D 2  74  ? -18.660 1.492   -20.485 1.000 16.487 0 74   ARG M NH2 1 ? 
ATOM   9291  N  N   . ILE D 2  75  ? -14.523 3.755   -28.167 1.000 16.630 0 75   ILE M N   1 ? 
ATOM   9292  C  CA  . ILE D 2  75  ? -13.512 3.801   -29.220 1.000 17.000 0 75   ILE M CA  1 ? 
ATOM   9293  C  C   . ILE D 2  75  ? -12.220 3.265   -28.626 1.000 18.993 0 75   ILE M C   1 ? 
ATOM   9294  O  O   . ILE D 2  75  ? -11.455 2.614   -29.326 1.000 17.961 0 75   ILE M O   1 ? 
ATOM   9295  C  CB  . ILE D 2  75  ? -13.361 5.215   -29.833 1.000 16.899 0 75   ILE M CB  1 ? 
ATOM   9296  C  CG1 . ILE D 2  75  ? -14.573 5.557   -30.706 1.000 16.617 0 75   ILE M CG1 1 ? 
ATOM   9297  C  CG2 . ILE D 2  75  ? -12.043 5.364   -30.606 1.000 17.369 0 75   ILE M CG2 1 ? 
ATOM   9298  C  CD1 . ILE D 2  75  ? -14.634 6.983   -31.194 1.000 16.024 0 75   ILE M CD1 1 ? 
ATOM   9299  N  N   . CYS D 2  76  ? -11.922 3.629   -27.355 1.000 19.214 0 76   CYS M N   1 ? 
ATOM   9300  C  CA  . CYS D 2  76  ? -10.653 3.217   -26.789 1.000 19.439 0 76   CYS M CA  1 ? 
ATOM   9301  C  C   . CYS D 2  76  ? -10.672 3.118   -25.267 1.000 18.109 0 76   CYS M C   1 ? 
ATOM   9302  O  O   . CYS D 2  76  ? -11.057 4.070   -24.595 1.000 18.227 0 76   CYS M O   1 ? 
ATOM   9303  C  CB  . CYS D 2  76  ? -9.569  4.202   -27.185 1.000 20.409 0 76   CYS M CB  1 ? 
ATOM   9304  S  SG  . CYS D 2  76  ? -7.939  3.516   -26.821 0.880 21.475 0 76   CYS M SG  1 ? 
ATOM   9305  N  N   . GLY D 2  77  ? -10.102 2.022   -24.769 1.000 19.712 0 77   GLY M N   1 ? 
ATOM   9306  C  CA  . GLY D 2  77  ? -9.954  1.741   -23.349 1.000 21.408 0 77   GLY M CA  1 ? 
ATOM   9307  C  C   . GLY D 2  77  ? -8.622  2.225   -22.769 1.000 20.989 0 77   GLY M C   1 ? 
ATOM   9308  O  O   . GLY D 2  77  ? -8.488  2.277   -21.541 1.000 20.411 0 77   GLY M O   1 ? 
ATOM   9309  N  N   . VAL D 2  78  ? -7.652  2.548   -23.640 1.000 19.502 0 78   VAL M N   1 ? 
ATOM   9310  C  CA  . VAL D 2  78  ? -6.353  3.070   -23.227 1.000 20.179 0 78   VAL M CA  1 ? 
ATOM   9311  C  C   . VAL D 2  78  ? -6.489  4.572   -22.949 1.000 19.583 0 78   VAL M C   1 ? 
ATOM   9312  O  O   . VAL D 2  78  ? -6.312  5.035   -21.810 1.000 21.686 0 78   VAL M O   1 ? 
ATOM   9313  C  CB  . VAL D 2  78  ? -5.266  2.727   -24.269 1.000 19.949 0 78   VAL M CB  1 ? 
ATOM   9314  C  CG1 . VAL D 2  78  ? -3.904  3.287   -23.901 1.000 20.728 0 78   VAL M CG1 1 ? 
ATOM   9315  C  CG2 . VAL D 2  78  ? -5.189  1.223   -24.496 1.000 21.894 0 78   VAL M CG2 1 ? 
ATOM   9316  N  N   . CYS D 2  79  ? -6.894  5.339   -23.966 1.000 20.526 0 79   CYS M N   1 ? 
ATOM   9317  C  CA  . CYS D 2  79  ? -7.188  6.760   -23.797 1.000 20.545 0 79   CYS M CA  1 ? 
ATOM   9318  C  C   . CYS D 2  79  ? -8.624  6.886   -23.270 1.000 20.388 0 79   CYS M C   1 ? 
ATOM   9319  O  O   . CYS D 2  79  ? -9.403  7.678   -23.780 1.000 21.516 0 79   CYS M O   1 ? 
ATOM   9320  C  CB  . CYS D 2  79  ? -6.924  7.556   -25.090 1.000 20.397 0 79   CYS M CB  1 ? 
ATOM   9321  S  SG  . CYS D 2  79  ? -7.782  6.953   -26.557 1.000 18.469 0 79   CYS M SG  1 ? 
ATOM   9322  N  N   . THR D 2  80  ? -8.951  6.135   -22.201 1.000 19.089 0 80   THR M N   1 ? 
ATOM   9323  C  CA  . THR D 2  80  ? -10.319 6.038   -21.711 1.000 18.102 0 80   THR M CA  1 ? 
ATOM   9324  C  C   . THR D 2  80  ? -10.785 7.378   -21.134 1.000 17.938 0 80   THR M C   1 ? 
ATOM   9325  O  O   . THR D 2  80  ? -10.102 7.978   -20.308 1.000 18.784 0 80   THR M O   1 ? 
ATOM   9326  C  CB  . THR D 2  80  ? -10.489 4.891   -20.698 1.000 19.107 0 80   THR M CB  1 ? 
ATOM   9327  O  OG1 . THR D 2  80  ? -11.880 4.844   -20.385 1.000 17.712 0 80   THR M OG1 1 ? 
ATOM   9328  C  CG2 . THR D 2  80  ? -9.711  5.056   -19.417 1.000 19.307 0 80   THR M CG2 1 ? 
ATOM   9329  N  N   . GLY D 2  81  ? -11.938 7.837   -21.613 1.000 18.928 0 81   GLY M N   1 ? 
ATOM   9330  C  CA  . GLY D 2  81  ? -12.553 9.080   -21.173 1.000 18.183 0 81   GLY M CA  1 ? 
ATOM   9331  C  C   . GLY D 2  81  ? -12.411 10.203  -22.198 1.000 17.663 0 81   GLY M C   1 ? 
ATOM   9332  O  O   . GLY D 2  81  ? -13.260 11.102  -22.251 1.000 19.187 0 81   GLY M O   1 ? 
ATOM   9333  N  N   . VAL D 2  82  ? -11.357 10.181  -23.023 1.000 17.514 0 82   VAL M N   1 ? 
ATOM   9334  C  CA  . VAL D 2  82  ? -11.105 11.362  -23.838 1.000 16.538 0 82   VAL M CA  1 ? 
ATOM   9335  C  C   . VAL D 2  82  ? -12.206 11.534  -24.893 1.000 16.269 0 82   VAL M C   1 ? 
ATOM   9336  O  O   . VAL D 2  82  ? -12.567 12.659  -25.250 1.000 18.250 0 82   VAL M O   1 ? 
ATOM   9337  C  CB  . VAL D 2  82  ? -9.677  11.391  -24.418 1.000 16.223 0 82   VAL M CB  1 ? 
ATOM   9338  C  CG1 . VAL D 2  82  ? -9.476  10.443  -25.603 1.000 15.448 0 82   VAL M CG1 1 ? 
ATOM   9339  C  CG2 . VAL D 2  82  ? -9.335  12.813  -24.749 1.000 18.599 0 82   VAL M CG2 1 ? 
ATOM   9340  N  N   . HIS D 2  83  ? -12.743 10.425  -25.425 1.000 16.927 0 83   HIS M N   1 ? 
ATOM   9341  C  CA  . HIS D 2  83  ? -13.793 10.474  -26.433 1.000 16.026 0 83   HIS M CA  1 ? 
ATOM   9342  C  C   . HIS D 2  83  ? -15.116 10.908  -25.805 1.000 16.734 0 83   HIS M C   1 ? 
ATOM   9343  O  O   . HIS D 2  83  ? -15.939 11.523  -26.474 1.000 16.843 0 83   HIS M O   1 ? 
ATOM   9344  C  CB  . HIS D 2  83  ? -13.914 9.120   -27.147 1.000 16.879 0 83   HIS M CB  1 ? 
ATOM   9345  C  CG  . HIS D 2  83  ? -12.768 8.849   -28.055 1.000 16.982 0 83   HIS M CG  1 ? 
ATOM   9346  N  ND1 . HIS D 2  83  ? -12.629 9.472   -29.277 1.000 17.489 0 83   HIS M ND1 1 ? 
ATOM   9347  C  CD2 . HIS D 2  83  ? -11.754 7.977   -27.953 1.000 18.753 0 83   HIS M CD2 1 ? 
ATOM   9348  C  CE1 . HIS D 2  83  ? -11.517 9.035   -29.841 1.000 18.702 0 83   HIS M CE1 1 ? 
ATOM   9349  N  NE2 . HIS D 2  83  ? -10.985 8.098   -29.072 1.000 17.594 0 83   HIS M NE2 1 ? 
ATOM   9350  N  N   . ALA D 2  84  ? -15.341 10.537  -24.533 1.000 17.385 0 84   ALA M N   1 ? 
ATOM   9351  C  CA  . ALA D 2  84  ? -16.527 10.978  -23.810 1.000 15.813 0 84   ALA M CA  1 ? 
ATOM   9352  C  C   . ALA D 2  84  ? -16.489 12.491  -23.665 1.000 15.741 0 84   ALA M C   1 ? 
ATOM   9353  O  O   . ALA D 2  84  ? -17.507 13.157  -23.887 1.000 16.267 0 84   ALA M O   1 ? 
ATOM   9354  C  CB  . ALA D 2  84  ? -16.649 10.295  -22.474 1.000 15.583 0 84   ALA M CB  1 ? 
ATOM   9355  N  N   . LEU D 2  85  ? -15.299 13.010  -23.317 1.000 17.033 0 85   LEU M N   1 ? 
ATOM   9356  C  CA  . LEU D 2  85  ? -15.116 14.439  -23.132 1.000 17.085 0 85   LEU M CA  1 ? 
ATOM   9357  C  C   . LEU D 2  85  ? -15.391 15.167  -24.453 1.000 16.831 0 85   LEU M C   1 ? 
ATOM   9358  O  O   . LEU D 2  85  ? -16.142 16.150  -24.467 1.000 17.578 0 85   LEU M O   1 ? 
ATOM   9359  C  CB  . LEU D 2  85  ? -13.712 14.744  -22.606 1.000 17.469 0 85   LEU M CB  1 ? 
ATOM   9360  C  CG  . LEU D 2  85  ? -13.411 16.226  -22.449 1.000 18.406 0 85   LEU M CG  1 ? 
ATOM   9361  C  CD1 . LEU D 2  85  ? -14.326 16.859  -21.419 1.000 18.775 0 85   LEU M CD1 1 ? 
ATOM   9362  C  CD2 . LEU D 2  85  ? -11.957 16.428  -22.062 1.000 20.955 0 85   LEU M CD2 1 ? 
ATOM   9363  N  N   . ALA D 2  86  ? -14.819 14.670  -25.568 1.000 17.532 0 86   ALA M N   1 ? 
ATOM   9364  C  CA  . ALA D 2  86  ? -15.006 15.295  -26.878 1.000 16.662 0 86   ALA M CA  1 ? 
ATOM   9365  C  C   . ALA D 2  86  ? -16.486 15.239  -27.252 1.000 16.956 0 86   ALA M C   1 ? 
ATOM   9366  O  O   . ALA D 2  86  ? -16.993 16.205  -27.804 1.000 16.390 0 86   ALA M O   1 ? 
ATOM   9367  C  CB  . ALA D 2  86  ? -14.109 14.657  -27.930 1.000 16.175 0 86   ALA M CB  1 ? 
ATOM   9368  N  N   . SER D 2  87  ? -17.169 14.144  -26.884 1.000 16.835 0 87   SER M N   1 ? 
ATOM   9369  C  CA  . SER D 2  87  ? -18.580 13.939  -27.201 1.000 15.452 0 87   SER M CA  1 ? 
ATOM   9370  C  C   . SER D 2  87  ? -19.448 14.956  -26.476 1.000 16.052 0 87   SER M C   1 ? 
ATOM   9371  O  O   . SER D 2  87  ? -20.294 15.627  -27.089 1.000 15.036 0 87   SER M O   1 ? 
ATOM   9372  C  CB  . SER D 2  87  ? -19.048 12.508  -26.917 1.000 16.182 0 87   SER M CB  1 ? 
ATOM   9373  O  OG  . SER D 2  87  ? -20.366 12.286  -27.450 1.000 14.991 0 87   SER M OG  1 ? 
ATOM   9374  N  N   . VAL D 2  88  ? -19.249 15.088  -25.148 1.000 15.713 0 88   VAL M N   1 ? 
ATOM   9375  C  CA  . VAL D 2  88  ? -20.094 16.025  -24.421 1.000 16.268 0 88   VAL M CA  1 ? 
ATOM   9376  C  C   . VAL D 2  88  ? -19.824 17.450  -24.907 1.000 15.314 0 88   VAL M C   1 ? 
ATOM   9377  O  O   . VAL D 2  88  ? -20.773 18.207  -25.052 1.000 15.256 0 88   VAL M O   1 ? 
ATOM   9378  C  CB  . VAL D 2  88  ? -20.030 15.848  -22.894 1.000 15.464 0 88   VAL M CB  1 ? 
ATOM   9379  C  CG1 . VAL D 2  88  ? -20.515 14.457  -22.522 1.000 15.182 0 88   VAL M CG1 1 ? 
ATOM   9380  C  CG2 . VAL D 2  88  ? -18.673 16.148  -22.272 1.000 17.088 0 88   VAL M CG2 1 ? 
ATOM   9381  N  N   . TYR D 2  89  ? -18.560 17.778  -25.197 1.000 16.989 0 89   TYR M N   1 ? 
ATOM   9382  C  CA  . TYR D 2  89  ? -18.215 19.061  -25.802 1.000 17.591 0 89   TYR M CA  1 ? 
ATOM   9383  C  C   . TYR D 2  89  ? -18.995 19.279  -27.104 1.000 17.107 0 89   TYR M C   1 ? 
ATOM   9384  O  O   . TYR D 2  89  ? -19.541 20.365  -27.322 1.000 17.655 0 89   TYR M O   1 ? 
ATOM   9385  C  CB  . TYR D 2  89  ? -16.724 19.156  -26.092 1.000 18.143 0 89   TYR M CB  1 ? 
ATOM   9386  C  CG  . TYR D 2  89  ? -15.725 19.391  -24.968 1.000 17.860 0 89   TYR M CG  1 ? 
ATOM   9387  C  CD1 . TYR D 2  89  ? -16.059 19.860  -23.692 1.000 17.369 0 89   TYR M CD1 1 ? 
ATOM   9388  C  CD2 . TYR D 2  89  ? -14.384 19.181  -25.244 1.000 16.544 0 89   TYR M CD2 1 ? 
ATOM   9389  C  CE1 . TYR D 2  89  ? -15.070 20.119  -22.757 1.000 17.263 0 89   TYR M CE1 1 ? 
ATOM   9390  C  CE2 . TYR D 2  89  ? -13.398 19.433  -24.319 1.000 16.600 0 89   TYR M CE2 1 ? 
ATOM   9391  C  CZ  . TYR D 2  89  ? -13.734 19.901  -23.062 1.000 17.036 0 89   TYR M CZ  1 ? 
ATOM   9392  O  OH  . TYR D 2  89  ? -12.670 20.087  -22.231 1.000 16.672 0 89   TYR M OH  1 ? 
ATOM   9393  N  N   . ALA D 2  90  ? -19.043 18.256  -27.966 1.000 18.167 0 90   ALA M N   1 ? 
ATOM   9394  C  CA  . ALA D 2  90  ? -19.658 18.386  -29.299 1.000 17.392 0 90   ALA M CA  1 ? 
ATOM   9395  C  C   . ALA D 2  90  ? -21.164 18.606  -29.191 1.000 18.069 0 90   ALA M C   1 ? 
ATOM   9396  O  O   . ALA D 2  90  ? -21.735 19.458  -29.899 1.000 16.780 0 90   ALA M O   1 ? 
ATOM   9397  C  CB  . ALA D 2  90  ? -19.349 17.186  -30.180 1.000 17.282 0 90   ALA M CB  1 ? 
ATOM   9398  N  N   . ILE D 2  91  ? -21.829 17.822  -28.326 1.000 17.425 0 91   ILE M N   1 ? 
ATOM   9399  C  CA  . ILE D 2  91  ? -23.274 17.893  -28.184 1.000 17.210 0 91   ILE M CA  1 ? 
ATOM   9400  C  C   . ILE D 2  91  ? -23.683 19.232  -27.538 1.000 17.868 0 91   ILE M C   1 ? 
ATOM   9401  O  O   . ILE D 2  91  ? -24.659 19.875  -27.965 1.000 18.987 0 91   ILE M O   1 ? 
ATOM   9402  C  CB  . ILE D 2  91  ? -23.763 16.634  -27.433 1.000 17.916 0 91   ILE M CB  1 ? 
ATOM   9403  C  CG1 . ILE D 2  91  ? -23.365 15.340  -28.162 1.000 17.784 0 91   ILE M CG1 1 ? 
ATOM   9404  C  CG2 . ILE D 2  91  ? -25.256 16.734  -27.187 1.000 18.355 0 91   ILE M CG2 1 ? 
ATOM   9405  C  CD1 . ILE D 2  91  ? -23.693 15.333  -29.650 1.000 19.262 0 91   ILE M CD1 1 ? 
ATOM   9406  N  N   . GLU D 2  92  ? -22.907 19.676  -26.543 1.000 16.897 0 92   GLU M N   1 ? 
ATOM   9407  C  CA  . GLU D 2  92  ? -23.085 20.977  -25.909 1.000 17.945 0 92   GLU M CA  1 ? 
ATOM   9408  C  C   . GLU D 2  92  ? -22.897 22.105  -26.924 1.000 18.149 0 92   GLU M C   1 ? 
ATOM   9409  O  O   . GLU D 2  92  ? -23.603 23.105  -26.863 1.000 19.978 0 92   GLU M O   1 ? 
ATOM   9410  C  CB  . GLU D 2  92  ? -22.128 21.108  -24.715 1.000 16.357 0 92   GLU M CB  1 ? 
ATOM   9411  C  CG  . GLU D 2  92  ? -22.560 20.188  -23.576 1.000 16.898 0 92   GLU M CG  1 ? 
ATOM   9412  C  CD  . GLU D 2  92  ? -21.514 19.837  -22.525 1.000 15.710 0 92   GLU M CD  1 ? 
ATOM   9413  O  OE1 . GLU D 2  92  ? -20.411 20.380  -22.567 1.000 16.377 0 92   GLU M OE1 1 ? 
ATOM   9414  O  OE2 . GLU D 2  92  ? -21.859 19.027  -21.639 1.000 16.007 0 92   GLU M OE2 1 ? 
ATOM   9415  N  N   . ASP D 2  93  ? -21.922 21.959  -27.816 1.000 18.173 0 93   ASP M N   1 ? 
ATOM   9416  C  CA  . ASP D 2  93  ? -21.654 22.947  -28.848 1.000 19.866 0 93   ASP M CA  1 ? 
ATOM   9417  C  C   . ASP D 2  93  ? -22.822 23.019  -29.847 1.000 19.203 0 93   ASP M C   1 ? 
ATOM   9418  O  O   . ASP D 2  93  ? -23.195 24.119  -30.271 1.000 21.658 0 93   ASP M O   1 ? 
ATOM   9419  C  CB  . ASP D 2  93  ? -20.332 22.657  -29.552 1.000 19.755 0 93   ASP M CB  1 ? 
ATOM   9420  C  CG  . ASP D 2  93  ? -19.912 23.816  -30.431 1.000 21.533 0 93   ASP M CG  1 ? 
ATOM   9421  O  OD1 . ASP D 2  93  ? -19.743 24.926  -29.874 1.000 21.656 0 93   ASP M OD1 1 ? 
ATOM   9422  O  OD2 . ASP D 2  93  ? -19.757 23.595  -31.634 1.000 21.276 0 93   ASP M OD2 1 ? 
ATOM   9423  N  N   . ALA D 2  94  ? -23.378 21.855  -30.208 1.000 19.368 0 94   ALA M N   1 ? 
ATOM   9424  C  CA  . ALA D 2  94  ? -24.482 21.754  -31.142 1.000 20.501 0 94   ALA M CA  1 ? 
ATOM   9425  C  C   . ALA D 2  94  ? -25.727 22.410  -30.561 1.000 24.762 0 94   ALA M C   1 ? 
ATOM   9426  O  O   . ALA D 2  94  ? -26.305 23.274  -31.211 1.000 23.085 0 94   ALA M O   1 ? 
ATOM   9427  C  CB  . ALA D 2  94  ? -24.755 20.315  -31.527 1.000 19.399 0 94   ALA M CB  1 ? 
ATOM   9428  N  N   . ILE D 2  95  ? -26.102 22.000  -29.334 1.000 21.323 0 95   ILE M N   1 ? 
ATOM   9429  C  CA  . ILE D 2  95  ? -27.358 22.379  -28.708 1.000 23.315 0 95   ILE M CA  1 ? 
ATOM   9430  C  C   . ILE D 2  95  ? -27.294 23.797  -28.135 1.000 23.075 0 95   ILE M C   1 ? 
ATOM   9431  O  O   . ILE D 2  95  ? -28.348 24.415  -27.992 1.000 27.434 0 95   ILE M O   1 ? 
ATOM   9432  C  CB  . ILE D 2  95  ? -27.755 21.328  -27.645 1.000 21.222 0 95   ILE M CB  1 ? 
ATOM   9433  C  CG1 . ILE D 2  95  ? -28.055 19.989  -28.321 1.000 21.953 0 95   ILE M CG1 1 ? 
ATOM   9434  C  CG2 . ILE D 2  95  ? -28.938 21.812  -26.832 1.000 22.623 0 95   ILE M CG2 1 ? 
ATOM   9435  C  CD1 . ILE D 2  95  ? -28.299 18.828  -27.375 1.000 23.540 0 95   ILE M CD1 1 ? 
ATOM   9436  N  N   . GLY D 2  96  ? -26.101 24.278  -27.761 1.000 21.549 0 96   GLY M N   1 ? 
ATOM   9437  C  CA  . GLY D 2  96  ? -25.955 25.544  -27.054 1.000 22.137 0 96   GLY M CA  1 ? 
ATOM   9438  C  C   . GLY D 2  96  ? -26.117 25.375  -25.535 1.000 25.691 0 96   GLY M C   1 ? 
ATOM   9439  O  O   . GLY D 2  96  ? -26.934 26.036  -24.911 1.000 27.620 0 96   GLY M O   1 ? 
ATOM   9440  N  N   . ILE D 2  97  ? -25.325 24.473  -24.948 1.000 22.806 0 97   ILE M N   1 ? 
ATOM   9441  C  CA  . ILE D 2  97  ? -25.336 24.223  -23.514 1.000 21.954 0 97   ILE M CA  1 ? 
ATOM   9442  C  C   . ILE D 2  97  ? -24.033 24.781  -22.934 1.000 20.773 0 97   ILE M C   1 ? 
ATOM   9443  O  O   . ILE D 2  97  ? -22.958 24.554  -23.485 1.000 21.846 0 97   ILE M O   1 ? 
ATOM   9444  C  CB  . ILE D 2  97  ? -25.506 22.712  -23.221 1.000 22.006 0 97   ILE M CB  1 ? 
ATOM   9445  C  CG1 . ILE D 2  97  ? -26.874 22.196  -23.654 1.000 22.007 0 97   ILE M CG1 1 ? 
ATOM   9446  C  CG2 . ILE D 2  97  ? -25.217 22.427  -21.746 1.000 21.648 0 97   ILE M CG2 1 ? 
ATOM   9447  C  CD1 . ILE D 2  97  ? -27.008 20.691  -23.705 1.000 23.982 0 97   ILE M CD1 1 ? 
ATOM   9448  N  N   . LYS D 2  98  ? -24.150 25.513  -21.817 1.000 21.212 0 98   LYS M N   1 ? 
ATOM   9449  C  CA  A LYS D 2  98  ? -23.020 25.983  -21.035 0.440 21.980 0 98   LYS M CA  1 ? 
ATOM   9450  C  CA  B LYS D 2  98  ? -23.007 25.973  -21.043 0.560 21.755 0 98   LYS M CA  1 ? 
ATOM   9451  C  C   . LYS D 2  98  ? -23.036 25.238  -19.696 1.000 22.530 0 98   LYS M C   1 ? 
ATOM   9452  O  O   . LYS D 2  98  ? -24.066 25.212  -19.030 1.000 22.825 0 98   LYS M O   1 ? 
ATOM   9453  C  CB  A LYS D 2  98  ? -23.159 27.491  -20.819 0.440 24.517 0 98   LYS M CB  1 ? 
ATOM   9454  C  CB  B LYS D 2  98  ? -23.062 27.488  -20.818 0.560 24.523 0 98   LYS M CB  1 ? 
ATOM   9455  C  CG  A LYS D 2  98  ? -23.564 28.289  -22.053 0.440 27.117 0 98   LYS M CG  1 ? 
ATOM   9456  C  CG  B LYS D 2  98  ? -22.698 28.388  -21.999 0.560 27.217 0 98   LYS M CG  1 ? 
ATOM   9457  C  CD  A LYS D 2  98  ? -22.396 28.659  -22.924 0.440 28.309 0 98   LYS M CD  1 ? 
ATOM   9458  C  CD  B LYS D 2  98  ? -22.914 29.864  -21.655 0.560 29.156 0 98   LYS M CD  1 ? 
ATOM   9459  C  CE  A LYS D 2  98  ? -22.723 29.728  -23.945 0.440 30.899 0 98   LYS M CE  1 ? 
ATOM   9460  C  CE  B LYS D 2  98  ? -22.162 30.843  -22.528 0.560 32.771 0 98   LYS M CE  1 ? 
ATOM   9461  N  NZ  A LYS D 2  98  ? -21.818 29.639  -25.120 0.440 30.995 0 98   LYS M NZ  1 ? 
ATOM   9462  N  NZ  B LYS D 2  98  ? -21.938 32.116  -21.796 0.560 33.770 0 98   LYS M NZ  1 ? 
ATOM   9463  N  N   . VAL D 2  99  ? -21.920 24.610  -19.302 1.000 20.041 0 99   VAL M N   1 ? 
ATOM   9464  C  CA  . VAL D 2  99  ? -21.906 23.836  -18.055 1.000 18.517 0 99   VAL M CA  1 ? 
ATOM   9465  C  C   . VAL D 2  99  ? -21.433 24.721  -16.904 1.000 17.654 0 99   VAL M C   1 ? 
ATOM   9466  O  O   . VAL D 2  99  ? -20.714 25.708  -17.116 1.000 18.187 0 99   VAL M O   1 ? 
ATOM   9467  C  CB  . VAL D 2  99  ? -21.034 22.566  -18.178 1.000 17.828 0 99   VAL M CB  1 ? 
ATOM   9468  C  CG1 . VAL D 2  99  ? -21.429 21.749  -19.406 1.000 19.451 0 99   VAL M CG1 1 ? 
ATOM   9469  C  CG2 . VAL D 2  99  ? -19.555 22.884  -18.155 1.000 19.785 0 99   VAL M CG2 1 ? 
ATOM   9470  N  N   . PRO D 2  100 ? -21.747 24.355  -15.634 1.000 17.465 0 100  PRO M N   1 ? 
ATOM   9471  C  CA  . PRO D 2  100 ? -21.226 25.093  -14.494 1.000 18.127 0 100  PRO M CA  1 ? 
ATOM   9472  C  C   . PRO D 2  100 ? -19.722 24.906  -14.331 1.000 17.458 0 100  PRO M C   1 ? 
ATOM   9473  O  O   . PRO D 2  100 ? -19.164 23.913  -14.805 1.000 18.189 0 100  PRO M O   1 ? 
ATOM   9474  C  CB  . PRO D 2  100 ? -21.976 24.484  -13.300 1.000 18.059 0 100  PRO M CB  1 ? 
ATOM   9475  C  CG  . PRO D 2  100 ? -23.069 23.652  -13.865 1.000 18.971 0 100  PRO M CG  1 ? 
ATOM   9476  C  CD  . PRO D 2  100 ? -22.620 23.244  -15.244 1.000 17.162 0 100  PRO M CD  1 ? 
ATOM   9477  N  N   . ASP D 2  101 ? -19.071 25.887  -13.696 1.000 16.792 0 101  ASP M N   1 ? 
ATOM   9478  C  CA  . ASP D 2  101 ? -17.631 25.920  -13.543 1.000 17.410 0 101  ASP M CA  1 ? 
ATOM   9479  C  C   . ASP D 2  101 ? -17.109 24.611  -12.939 1.000 17.702 0 101  ASP M C   1 ? 
ATOM   9480  O  O   . ASP D 2  101 ? -16.128 24.079  -13.447 1.000 17.725 0 101  ASP M O   1 ? 
ATOM   9481  C  CB  . ASP D 2  101 ? -17.192 27.152  -12.761 1.000 17.567 0 101  ASP M CB  1 ? 
ATOM   9482  C  CG  . ASP D 2  101 ? -15.713 27.455  -12.867 1.000 18.942 0 101  ASP M CG  1 ? 
ATOM   9483  O  OD1 . ASP D 2  101 ? -15.176 27.196  -13.941 1.000 19.863 0 101  ASP M OD1 1 ? 
ATOM   9484  O  OD2 . ASP D 2  101 ? -15.117 27.970  -11.874 1.000 18.543 0 101  ASP M OD2 1 ? 
ATOM   9485  N  N   . ASN D 2  102 ? -17.767 24.077  -11.904 1.000 17.363 0 102  ASN M N   1 ? 
ATOM   9486  C  CA  . ASN D 2  102 ? -17.243 22.866  -11.267 1.000 17.767 0 102  ASN M CA  1 ? 
ATOM   9487  C  C   . ASN D 2  102 ? -17.216 21.691  -12.244 1.000 16.798 0 102  ASN M C   1 ? 
ATOM   9488  O  O   . ASN D 2  102 ? -16.301 20.855  -12.160 1.000 16.315 0 102  ASN M O   1 ? 
ATOM   9489  C  CB  . ASN D 2  102 ? -18.029 22.470  -10.019 1.000 16.387 0 102  ASN M CB  1 ? 
ATOM   9490  C  CG  . ASN D 2  102 ? -17.838 23.438  -8.876  1.000 17.254 0 102  ASN M CG  1 ? 
ATOM   9491  O  OD1 . ASN D 2  102 ? -16.900 24.228  -8.879  1.000 17.442 0 102  ASN M OD1 1 ? 
ATOM   9492  N  ND2 . ASN D 2  102 ? -18.701 23.332  -7.884  1.000 18.844 0 102  ASN M ND2 1 ? 
ATOM   9493  N  N   . ALA D 2  103 ? -18.208 21.604  -13.155 1.000 16.938 0 103  ALA M N   1 ? 
ATOM   9494  C  CA  . ALA D 2  103 ? -18.228 20.518  -14.132 1.000 16.766 0 103  ALA M CA  1 ? 
ATOM   9495  C  C   . ALA D 2  103 ? -16.999 20.623  -15.052 1.000 18.337 0 103  ALA M C   1 ? 
ATOM   9496  O  O   . ALA D 2  103 ? -16.323 19.635  -15.328 1.000 16.876 0 103  ALA M O   1 ? 
ATOM   9497  C  CB  . ALA D 2  103 ? -19.513 20.574  -14.925 1.000 16.980 0 103  ALA M CB  1 ? 
ATOM   9498  N  N   . ASN D 2  104 ? -16.678 21.847  -15.483 1.000 17.480 0 104  ASN M N   1 ? 
ATOM   9499  C  CA  . ASN D 2  104 ? -15.545 22.133  -16.339 1.000 17.055 0 104  ASN M CA  1 ? 
ATOM   9500  C  C   . ASN D 2  104 ? -14.251 21.761  -15.626 1.000 18.373 0 104  ASN M C   1 ? 
ATOM   9501  O  O   . ASN D 2  104 ? -13.405 21.074  -16.208 1.000 17.463 0 104  ASN M O   1 ? 
ATOM   9502  C  CB  . ASN D 2  104 ? -15.535 23.594  -16.803 1.000 18.735 0 104  ASN M CB  1 ? 
ATOM   9503  C  CG  . ASN D 2  104 ? -14.482 23.787  -17.867 1.000 18.220 0 104  ASN M CG  1 ? 
ATOM   9504  O  OD1 . ASN D 2  104 ? -14.479 23.068  -18.873 1.000 17.427 0 104  ASN M OD1 1 ? 
ATOM   9505  N  ND2 . ASN D 2  104 ? -13.545 24.690  -17.620 1.000 17.873 0 104  ASN M ND2 1 ? 
ATOM   9506  N  N   . ILE D 2  105 ? -14.123 22.176  -14.354 1.000 16.507 0 105  ILE M N   1 ? 
ATOM   9507  C  CA  . ILE D 2  105 ? -12.923 21.884  -13.589 1.000 16.688 0 105  ILE M CA  1 ? 
ATOM   9508  C  C   . ILE D 2  105 ? -12.770 20.370  -13.441 1.000 16.196 0 105  ILE M C   1 ? 
ATOM   9509  O  O   . ILE D 2  105 ? -11.672 19.850  -13.636 1.000 16.680 0 105  ILE M O   1 ? 
ATOM   9510  C  CB  . ILE D 2  105 ? -12.936 22.609  -12.232 1.000 17.871 0 105  ILE M CB  1 ? 
ATOM   9511  C  CG1 . ILE D 2  105 ? -12.962 24.130  -12.429 1.000 18.017 0 105  ILE M CG1 1 ? 
ATOM   9512  C  CG2 . ILE D 2  105 ? -11.759 22.171  -11.368 1.000 17.440 0 105  ILE M CG2 1 ? 
ATOM   9513  C  CD1 . ILE D 2  105 ? -13.437 24.876  -11.176 1.000 18.010 0 105  ILE M CD1 1 ? 
ATOM   9514  N  N   . ILE D 2  106 ? -13.856 19.667  -13.109 1.000 15.175 0 106  ILE M N   1 ? 
ATOM   9515  C  CA  . ILE D 2  106 ? -13.797 18.219  -12.929 1.000 15.562 0 106  ILE M CA  1 ? 
ATOM   9516  C  C   . ILE D 2  106 ? -13.451 17.519  -14.247 1.000 15.947 0 106  ILE M C   1 ? 
ATOM   9517  O  O   . ILE D 2  106 ? -12.651 16.574  -14.245 1.000 14.926 0 106  ILE M O   1 ? 
ATOM   9518  C  CB  . ILE D 2  106 ? -15.094 17.696  -12.282 1.000 16.006 0 106  ILE M CB  1 ? 
ATOM   9519  C  CG1 . ILE D 2  106 ? -15.218 18.154  -10.830 1.000 16.415 0 106  ILE M CG1 1 ? 
ATOM   9520  C  CG2 . ILE D 2  106 ? -15.193 16.185  -12.394 1.000 16.323 0 106  ILE M CG2 1 ? 
ATOM   9521  C  CD1 . ILE D 2  106 ? -16.643 18.116  -10.323 1.000 16.181 0 106  ILE M CD1 1 ? 
ATOM   9522  N  N   . ARG D 2  107 ? -13.959 18.031  -15.372 1.000 16.623 0 107  ARG M N   1 ? 
ATOM   9523  C  CA  . ARG D 2  107 ? -13.595 17.473  -16.681 1.000 17.021 0 107  ARG M CA  1 ? 
ATOM   9524  C  C   . ARG D 2  107 ? -12.095 17.665  -16.938 1.000 16.488 0 107  ARG M C   1 ? 
ATOM   9525  O  O   . ARG D 2  107 ? -11.416 16.753  -17.412 1.000 16.374 0 107  ARG M O   1 ? 
ATOM   9526  C  CB  . ARG D 2  107 ? -14.457 18.097  -17.791 1.000 17.821 0 107  ARG M CB  1 ? 
ATOM   9527  C  CG  . ARG D 2  107 ? -15.899 17.613  -17.825 1.000 16.542 0 107  ARG M CG  1 ? 
ATOM   9528  C  CD  . ARG D 2  107 ? -16.744 18.523  -18.706 1.000 16.893 0 107  ARG M CD  1 ? 
ATOM   9529  N  NE  . ARG D 2  107 ? -18.102 18.056  -18.843 1.000 16.208 0 107  ARG M NE  1 ? 
ATOM   9530  C  CZ  . ARG D 2  107 ? -18.961 18.524  -19.754 1.000 15.603 0 107  ARG M CZ  1 ? 
ATOM   9531  N  NH1 . ARG D 2  107 ? -18.614 19.528  -20.545 1.000 17.424 0 107  ARG M NH1 1 ? 
ATOM   9532  N  NH2 . ARG D 2  107 ? -20.161 17.999  -19.875 1.000 14.689 0 107  ARG M NH2 1 ? 
ATOM   9533  N  N   . ASN D 2  108 ? -11.562 18.847  -16.611 1.000 16.426 0 108  ASN M N   1 ? 
ATOM   9534  C  CA  . ASN D 2  108 ? -10.132 19.102  -16.721 1.000 16.160 0 108  ASN M CA  1 ? 
ATOM   9535  C  C   . ASN D 2  108 ? -9.342  18.156  -15.812 1.000 15.941 0 108  ASN M C   1 ? 
ATOM   9536  O  O   . ASN D 2  108 ? -8.277  17.663  -16.205 1.000 16.331 0 108  ASN M O   1 ? 
ATOM   9537  C  CB  . ASN D 2  108 ? -9.811  20.556  -16.411 1.000 16.735 0 108  ASN M CB  1 ? 
ATOM   9538  C  CG  . ASN D 2  108 ? -10.250 21.469  -17.532 1.000 18.209 0 108  ASN M CG  1 ? 
ATOM   9539  O  OD1 . ASN D 2  108 ? -10.382 21.026  -18.674 1.000 17.455 0 108  ASN M OD1 1 ? 
ATOM   9540  N  ND2 . ASN D 2  108 ? -10.400 22.751  -17.235 1.000 17.842 0 108  ASN M ND2 1 ? 
ATOM   9541  N  N   . ILE D 2  109 ? -9.889  17.848  -14.620 1.000 15.710 0 109  ILE M N   1 ? 
ATOM   9542  C  CA  . ILE D 2  109 ? -9.244  16.877  -13.741 1.000 14.909 0 109  ILE M CA  1 ? 
ATOM   9543  C  C   . ILE D 2  109 ? -9.248  15.492  -14.412 1.000 14.318 0 109  ILE M C   1 ? 
ATOM   9544  O  O   . ILE D 2  109 ? -8.241  14.779  -14.320 1.000 14.459 0 109  ILE M O   1 ? 
ATOM   9545  C  CB  . ILE D 2  109 ? -9.868  16.865  -12.328 1.000 15.823 0 109  ILE M CB  1 ? 
ATOM   9546  C  CG1 . ILE D 2  109 ? -9.514  18.158  -11.602 1.000 15.807 0 109  ILE M CG1 1 ? 
ATOM   9547  C  CG2 . ILE D 2  109 ? -9.447  15.609  -11.569 1.000 15.756 0 109  ILE M CG2 1 ? 
ATOM   9548  C  CD1 . ILE D 2  109 ? -10.252 18.380  -10.264 1.000 16.868 0 109  ILE M CD1 1 ? 
ATOM   9549  N  N   . MET D 2  110 ? -10.374 15.087  -15.001 1.000 15.205 0 110  MET M N   1 ? 
ATOM   9550  C  CA  . MET D 2  110 ? -10.468 13.788  -15.653 1.000 15.064 0 110  MET M CA  1 ? 
ATOM   9551  C  C   . MET D 2  110 ? -9.437  13.664  -16.792 1.000 17.709 0 110  MET M C   1 ? 
ATOM   9552  O  O   . MET D 2  110 ? -8.731  12.644  -16.918 1.000 15.718 0 110  MET M O   1 ? 
ATOM   9553  C  CB  . MET D 2  110 ? -11.875 13.561  -16.209 1.000 16.389 0 110  MET M CB  1 ? 
ATOM   9554  C  CG  . MET D 2  110 ? -12.975 13.551  -15.152 1.000 15.821 0 110  MET M CG  1 ? 
ATOM   9555  S  SD  . MET D 2  110 ? -12.946 12.102  -14.103 1.000 16.655 0 110  MET M SD  1 ? 
ATOM   9556  C  CE  . MET D 2  110 ? -13.546 10.847  -15.215 1.000 15.793 0 110  MET M CE  1 ? 
ATOM   9557  N  N   . LEU D 2  111 ? -9.289  14.734  -17.588 1.000 16.432 0 111  LEU M N   1 ? 
ATOM   9558  C  CA  . LEU D 2  111 ? -8.346  14.734  -18.705 1.000 16.050 0 111  LEU M CA  1 ? 
ATOM   9559  C  C   . LEU D 2  111 ? -6.900  14.712  -18.195 1.000 14.419 0 111  LEU M C   1 ? 
ATOM   9560  O  O   . LEU D 2  111 ? -6.098  13.938  -18.714 1.000 14.548 0 111  LEU M O   1 ? 
ATOM   9561  C  CB  . LEU D 2  111 ? -8.591  15.938  -19.622 1.000 16.669 0 111  LEU M CB  1 ? 
ATOM   9562  C  CG  . LEU D 2  111 ? -7.689  16.001  -20.860 1.000 17.227 0 111  LEU M CG  1 ? 
ATOM   9563  C  CD1 . LEU D 2  111 ? -7.959  14.795  -21.736 1.000 17.841 0 111  LEU M CD1 1 ? 
ATOM   9564  C  CD2 . LEU D 2  111 ? -7.933  17.282  -21.661 1.000 17.319 0 111  LEU M CD2 1 ? 
ATOM   9565  N  N   . ALA D 2  112 ? -6.553  15.560  -17.196 1.000 16.433 0 112  ALA M N   1 ? 
ATOM   9566  C  CA  . ALA D 2  112 ? -5.195  15.587  -16.647 1.000 15.539 0 112  ALA M CA  1 ? 
ATOM   9567  C  C   . ALA D 2  112 ? -4.820  14.238  -16.038 1.000 16.605 0 112  ALA M C   1 ? 
ATOM   9568  O  O   . ALA D 2  112 ? -3.678  13.801  -16.181 1.000 16.314 0 112  ALA M O   1 ? 
ATOM   9569  C  CB  . ALA D 2  112 ? -5.007  16.709  -15.678 1.000 15.750 0 112  ALA M CB  1 ? 
ATOM   9570  N  N   . THR D 2  113 ? -5.798  13.585  -15.383 1.000 16.439 0 113  THR M N   1 ? 
ATOM   9571  C  CA  . THR D 2  113 ? -5.612  12.280  -14.763 1.000 17.012 0 113  THR M CA  1 ? 
ATOM   9572  C  C   . THR D 2  113 ? -5.240  11.271  -15.857 1.000 16.202 0 113  THR M C   1 ? 
ATOM   9573  O  O   . THR D 2  113 ? -4.318  10.463  -15.692 1.000 16.046 0 113  THR M O   1 ? 
ATOM   9574  C  CB  . THR D 2  113 ? -6.875  11.851  -13.977 1.000 17.045 0 113  THR M CB  1 ? 
ATOM   9575  O  OG1 . THR D 2  113 ? -7.069  12.741  -12.872 1.000 15.683 0 113  THR M OG1 1 ? 
ATOM   9576  C  CG2 . THR D 2  113 ? -6.786  10.439  -13.442 1.000 17.473 0 113  THR M CG2 1 ? 
ATOM   9577  N  N   . LEU D 2  114 ? -5.991  11.319  -16.960 1.000 16.091 0 114  LEU M N   1 ? 
ATOM   9578  C  CA  . LEU D 2  114 ? -5.726  10.454  -18.104 1.000 17.807 0 114  LEU M CA  1 ? 
ATOM   9579  C  C   . LEU D 2  114 ? -4.324  10.718  -18.687 1.000 16.433 0 114  LEU M C   1 ? 
ATOM   9580  O  O   . LEU D 2  114 ? -3.582  9.768   -18.956 1.000 16.330 0 114  LEU M O   1 ? 
ATOM   9581  C  CB  . LEU D 2  114 ? -6.821  10.613  -19.170 1.000 19.556 0 114  LEU M CB  1 ? 
ATOM   9582  C  CG  . LEU D 2  114 ? -6.562  9.766   -20.416 1.000 22.611 0 114  LEU M CG  1 ? 
ATOM   9583  C  CD1 . LEU D 2  114 ? -6.609  8.284   -20.037 1.000 22.111 0 114  LEU M CD1 1 ? 
ATOM   9584  C  CD2 . LEU D 2  114 ? -7.554  10.081  -21.528 1.000 22.034 0 114  LEU M CD2 1 ? 
ATOM   9585  N  N   . TRP D 2  115 ? -3.957  11.979  -18.949 1.000 15.648 0 115  TRP M N   1 ? 
ATOM   9586  C  CA  . TRP D 2  115 ? -2.596  12.286  -19.400 1.000 15.632 0 115  TRP M CA  1 ? 
ATOM   9587  C  C   . TRP D 2  115 ? -1.563  11.614  -18.499 1.000 15.924 0 115  TRP M C   1 ? 
ATOM   9588  O  O   . TRP D 2  115 ? -0.640  10.977  -18.990 1.000 14.812 0 115  TRP M O   1 ? 
ATOM   9589  C  CB  . TRP D 2  115 ? -2.354  13.797  -19.430 1.000 15.497 0 115  TRP M CB  1 ? 
ATOM   9590  C  CG  . TRP D 2  115 ? -2.882  14.459  -20.667 1.000 16.687 0 115  TRP M CG  1 ? 
ATOM   9591  C  CD1 . TRP D 2  115 ? -4.030  14.207  -21.341 1.000 17.582 0 115  TRP M CD1 1 ? 
ATOM   9592  C  CD2 . TRP D 2  115 ? -2.242  15.554  -21.359 1.000 16.085 0 115  TRP M CD2 1 ? 
ATOM   9593  N  NE1 . TRP D 2  115 ? -4.158  15.069  -22.410 1.000 18.633 0 115  TRP M NE1 1 ? 
ATOM   9594  C  CE2 . TRP D 2  115 ? -3.071  15.897  -22.453 1.000 17.325 0 115  TRP M CE2 1 ? 
ATOM   9595  C  CE3 . TRP D 2  115 ? -1.050  16.261  -21.158 1.000 16.867 0 115  TRP M CE3 1 ? 
ATOM   9596  C  CZ2 . TRP D 2  115 ? -2.749  16.924  -23.352 1.000 16.311 0 115  TRP M CZ2 1 ? 
ATOM   9597  C  CZ3 . TRP D 2  115 ? -0.746  17.285  -22.039 1.000 17.720 0 115  TRP M CZ3 1 ? 
ATOM   9598  C  CH2 . TRP D 2  115 ? -1.593  17.619  -23.104 1.000 17.338 0 115  TRP M CH2 1 ? 
ATOM   9599  N  N   . CYS D 2  116 ? -1.693  11.798  -17.171 1.000 15.707 0 116  CYS M N   1 ? 
ATOM   9600  C  CA  . CYS D 2  116 ? -0.724  11.233  -16.249 1.000 16.014 0 116  CYS M CA  1 ? 
ATOM   9601  C  C   . CYS D 2  116 ? -0.660  9.706   -16.406 1.000 16.119 0 116  CYS M C   1 ? 
ATOM   9602  O  O   . CYS D 2  116 ? 0.418   9.120   -16.507 1.000 15.178 0 116  CYS M O   1 ? 
ATOM   9603  C  CB  . CYS D 2  116 ? -1.041  11.644  -14.807 1.000 16.810 0 116  CYS M CB  1 ? 
ATOM   9604  S  SG  . CYS D 2  116 ? -0.714  13.390  -14.481 1.000 17.520 0 116  CYS M SG  1 ? 
ATOM   9605  N  N   . HIS D 2  117 ? -1.811  9.045   -16.300 1.000 15.483 0 117  HIS M N   1 ? 
ATOM   9606  C  CA  . HIS D 2  117 ? -1.855  7.590   -16.280 1.000 15.423 0 117  HIS M CA  1 ? 
ATOM   9607  C  C   . HIS D 2  117 ? -1.312  7.022   -17.604 1.000 15.897 0 117  HIS M C   1 ? 
ATOM   9608  O  O   . HIS D 2  117 ? -0.481  6.110   -17.639 1.000 15.174 0 117  HIS M O   1 ? 
ATOM   9609  C  CB  . HIS D 2  117 ? -3.302  7.131   -16.072 1.000 15.298 0 117  HIS M CB  1 ? 
ATOM   9610  C  CG  . HIS D 2  117 ? -3.373  5.662   -16.108 1.000 15.836 0 117  HIS M CG  1 ? 
ATOM   9611  N  ND1 . HIS D 2  117 ? -3.755  4.975   -17.230 1.000 15.957 0 117  HIS M ND1 1 ? 
ATOM   9612  C  CD2 . HIS D 2  117 ? -3.123  4.741   -15.168 1.000 15.787 0 117  HIS M CD2 1 ? 
ATOM   9613  C  CE1 . HIS D 2  117 ? -3.654  3.670   -16.970 1.000 16.096 0 117  HIS M CE1 1 ? 
ATOM   9614  N  NE2 . HIS D 2  117 ? -3.329  3.509   -15.730 1.000 15.311 0 117  HIS M NE2 1 ? 
ATOM   9615  N  N   . ASP D 2  118 ? -1.879  7.526   -18.703 1.000 15.546 0 118  ASP M N   1 ? 
ATOM   9616  C  CA  . ASP D 2  118 ? -1.615  7.039   -20.047 1.000 16.514 0 118  ASP M CA  1 ? 
ATOM   9617  C  C   . ASP D 2  118 ? -0.132  7.228   -20.382 1.000 17.594 0 118  ASP M C   1 ? 
ATOM   9618  O  O   . ASP D 2  118 ? 0.522   6.286   -20.839 1.000 17.164 0 118  ASP M O   1 ? 
ATOM   9619  C  CB  . ASP D 2  118 ? -2.581  7.719   -21.029 1.000 18.782 0 118  ASP M CB  1 ? 
ATOM   9620  C  CG  . ASP D 2  118 ? -2.720  7.039   -22.366 1.000 21.787 0 118  ASP M CG  1 ? 
ATOM   9621  O  OD1 . ASP D 2  118 ? -1.749  6.364   -22.759 1.000 25.447 0 118  ASP M OD1 1 ? 
ATOM   9622  O  OD2 . ASP D 2  118 ? -3.799  7.234   -23.020 1.000 23.220 0 118  ASP M OD2 1 ? 
ATOM   9623  N  N   . HIS D 2  119 ? 0.415   8.432   -20.160 1.000 17.791 0 119  HIS M N   1 ? 
ATOM   9624  C  CA  . HIS D 2  119 ? 1.827   8.686   -20.447 1.000 16.415 0 119  HIS M CA  1 ? 
ATOM   9625  C  C   . HIS D 2  119 ? 2.718   7.744   -19.631 1.000 17.123 0 119  HIS M C   1 ? 
ATOM   9626  O  O   . HIS D 2  119 ? 3.747   7.275   -20.137 1.000 16.771 0 119  HIS M O   1 ? 
ATOM   9627  C  CB  . HIS D 2  119 ? 2.168   10.154  -20.207 1.000 16.287 0 119  HIS M CB  1 ? 
ATOM   9628  C  CG  . HIS D 2  119 ? 1.718   11.100  -21.272 1.000 16.386 0 119  HIS M CG  1 ? 
ATOM   9629  N  ND1 . HIS D 2  119 ? 1.089   10.712  -22.436 1.000 16.349 0 119  HIS M ND1 1 ? 
ATOM   9630  C  CD2 . HIS D 2  119 ? 1.803   12.456  -21.312 1.000 17.337 0 119  HIS M CD2 1 ? 
ATOM   9631  C  CE1 . HIS D 2  119 ? 0.870   11.793  -23.180 1.000 15.631 0 119  HIS M CE1 1 ? 
ATOM   9632  N  NE2 . HIS D 2  119 ? 1.288   12.869  -22.517 1.000 16.511 0 119  HIS M NE2 1 ? 
ATOM   9633  N  N   . LEU D 2  120 ? 2.361   7.506   -18.355 1.000 16.720 0 120  LEU M N   1 ? 
ATOM   9634  C  CA  . LEU D 2  120 ? 3.186   6.711   -17.463 1.000 16.410 0 120  LEU M CA  1 ? 
ATOM   9635  C  C   . LEU D 2  120 ? 3.266   5.278   -17.974 1.000 17.354 0 120  LEU M C   1 ? 
ATOM   9636  O  O   . LEU D 2  120 ? 4.372   4.713   -18.033 1.000 16.642 0 120  LEU M O   1 ? 
ATOM   9637  C  CB  . LEU D 2  120 ? 2.655   6.775   -16.025 1.000 17.205 0 120  LEU M CB  1 ? 
ATOM   9638  C  CG  . LEU D 2  120 ? 3.441   5.938   -15.011 1.000 17.303 0 120  LEU M CG  1 ? 
ATOM   9639  C  CD1 . LEU D 2  120 ? 4.865   6.436   -14.838 1.000 17.079 0 120  LEU M CD1 1 ? 
ATOM   9640  C  CD2 . LEU D 2  120 ? 2.718   5.910   -13.672 1.000 16.641 0 120  LEU M CD2 1 ? 
ATOM   9641  N  N   . VAL D 2  121 ? 2.095   4.689   -18.256 1.000 16.025 0 121  VAL M N   1 ? 
ATOM   9642  C  CA  . VAL D 2  121 ? 2.011   3.308   -18.707 1.000 16.952 0 121  VAL M CA  1 ? 
ATOM   9643  C  C   . VAL D 2  121 ? 2.704   3.177   -20.061 1.000 17.763 0 121  VAL M C   1 ? 
ATOM   9644  O  O   . VAL D 2  121 ? 3.386   2.185   -20.321 1.000 17.815 0 121  VAL M O   1 ? 
ATOM   9645  C  CB  . VAL D 2  121 ? 0.558   2.822   -18.782 1.000 17.401 0 121  VAL M CB  1 ? 
ATOM   9646  C  CG1 . VAL D 2  121 ? 0.417   1.453   -19.421 1.000 18.232 0 121  VAL M CG1 1 ? 
ATOM   9647  C  CG2 . VAL D 2  121 ? -0.040  2.811   -17.385 1.000 17.784 0 121  VAL M CG2 1 ? 
ATOM   9648  N  N   . HIS D 2  122 ? 2.518   4.167   -20.937 1.000 16.978 0 122  HIS M N   1 ? 
ATOM   9649  C  CA  . HIS D 2  122 ? 3.187   4.093   -22.229 1.000 16.951 0 122  HIS M CA  1 ? 
ATOM   9650  C  C   . HIS D 2  122 ? 4.706   4.006   -22.047 1.000 17.261 0 122  HIS M C   1 ? 
ATOM   9651  O  O   . HIS D 2  122 ? 5.368   3.175   -22.676 1.000 17.872 0 122  HIS M O   1 ? 
ATOM   9652  C  CB  . HIS D 2  122 ? 2.848   5.277   -23.133 1.000 17.914 0 122  HIS M CB  1 ? 
ATOM   9653  C  CG  . HIS D 2  122 ? 3.586   5.140   -24.422 1.000 17.688 0 122  HIS M CG  1 ? 
ATOM   9654  N  ND1 . HIS D 2  122 ? 4.749   5.828   -24.683 1.000 17.879 0 122  HIS M ND1 1 ? 
ATOM   9655  C  CD2 . HIS D 2  122 ? 3.372   4.317   -25.474 1.000 19.289 0 122  HIS M CD2 1 ? 
ATOM   9656  C  CE1 . HIS D 2  122 ? 5.189   5.443   -25.890 1.000 18.644 0 122  HIS M CE1 1 ? 
ATOM   9657  N  NE2 . HIS D 2  122 ? 4.385   4.513   -26.373 1.000 16.414 0 122  HIS M NE2 1 ? 
ATOM   9658  N  N   . PHE D 2  123 ? 5.258   4.896   -21.218 1.000 16.767 0 123  PHE M N   1 ? 
ATOM   9659  C  CA  . PHE D 2  123 ? 6.697   4.994   -21.021 1.000 17.895 0 123  PHE M CA  1 ? 
ATOM   9660  C  C   . PHE D 2  123 ? 7.299   3.651   -20.576 1.000 19.191 0 123  PHE M C   1 ? 
ATOM   9661  O  O   . PHE D 2  123 ? 8.311   3.187   -21.152 1.000 17.810 0 123  PHE M O   1 ? 
ATOM   9662  C  CB  . PHE D 2  123 ? 7.043   6.109   -20.031 1.000 20.906 0 123  PHE M CB  1 ? 
ATOM   9663  C  CG  . PHE D 2  123 ? 8.529   6.314   -19.824 1.000 21.779 0 123  PHE M CG  1 ? 
ATOM   9664  C  CD1 . PHE D 2  123 ? 9.235   7.184   -20.630 1.000 23.680 0 123  PHE M CD1 1 ? 
ATOM   9665  C  CD2 . PHE D 2  123 ? 9.216   5.650   -18.816 1.000 22.590 0 123  PHE M CD2 1 ? 
ATOM   9666  C  CE1 . PHE D 2  123 ? 10.589  7.396   -20.416 1.000 25.679 0 123  PHE M CE1 1 ? 
ATOM   9667  C  CE2 . PHE D 2  123 ? 10.574  5.838   -18.630 1.000 23.633 0 123  PHE M CE2 1 ? 
ATOM   9668  C  CZ  . PHE D 2  123 ? 11.264  6.706   -19.442 1.000 25.135 0 123  PHE M CZ  1 ? 
ATOM   9669  N  N   . TYR D 2  124 ? 6.653   2.986   -19.598 1.000 17.157 0 124  TYR M N   1 ? 
ATOM   9670  C  CA  . TYR D 2  124 ? 7.198   1.763   -19.025 1.000 16.867 0 124  TYR M CA  1 ? 
ATOM   9671  C  C   . TYR D 2  124 ? 6.709   0.542   -19.804 1.000 17.074 0 124  TYR M C   1 ? 
ATOM   9672  O  O   . TYR D 2  124 ? 7.542   -0.230  -20.319 1.000 17.966 0 124  TYR M O   1 ? 
ATOM   9673  C  CB  . TYR D 2  124 ? 6.913   1.718   -17.523 1.000 16.973 0 124  TYR M CB  1 ? 
ATOM   9674  C  CG  . TYR D 2  124 ? 7.806   2.681   -16.770 1.000 16.916 0 124  TYR M CG  1 ? 
ATOM   9675  C  CD1 . TYR D 2  124 ? 9.177   2.433   -16.619 1.000 16.804 0 124  TYR M CD1 1 ? 
ATOM   9676  C  CD2 . TYR D 2  124 ? 7.299   3.871   -16.252 1.000 17.122 0 124  TYR M CD2 1 ? 
ATOM   9677  C  CE1 . TYR D 2  124 ? 10.001  3.320   -15.950 1.000 18.345 0 124  TYR M CE1 1 ? 
ATOM   9678  C  CE2 . TYR D 2  124 ? 8.128   4.767   -15.598 1.000 17.832 0 124  TYR M CE2 1 ? 
ATOM   9679  C  CZ  . TYR D 2  124 ? 9.481   4.502   -15.459 1.000 17.085 0 124  TYR M CZ  1 ? 
ATOM   9680  O  OH  . TYR D 2  124 ? 10.275  5.418   -14.833 1.000 17.918 0 124  TYR M OH  1 ? 
ATOM   9681  N  N   . GLN D 2  125 ? 5.382   0.318   -19.840 1.000 16.585 0 125  GLN M N   1 ? 
ATOM   9682  C  CA  . GLN D 2  125 ? 4.838   -0.963  -20.313 1.000 18.017 0 125  GLN M CA  1 ? 
ATOM   9683  C  C   . GLN D 2  125 ? 4.847   -1.097  -21.849 1.000 17.820 0 125  GLN M C   1 ? 
ATOM   9684  O  O   . GLN D 2  125 ? 4.934   -2.228  -22.353 1.000 18.417 0 125  GLN M O   1 ? 
ATOM   9685  C  CB  . GLN D 2  125 ? 3.438   -1.207  -19.761 1.000 17.745 0 125  GLN M CB  1 ? 
ATOM   9686  C  CG  . GLN D 2  125 ? 3.463   -1.843  -18.385 1.000 16.088 0 125  GLN M CG  1 ? 
ATOM   9687  C  CD  . GLN D 2  125 ? 3.999   -0.923  -17.320 1.000 17.346 0 125  GLN M CD  1 ? 
ATOM   9688  O  OE1 . GLN D 2  125 ? 3.528   0.199   -17.140 1.000 18.664 0 125  GLN M OE1 1 ? 
ATOM   9689  N  NE2 . GLN D 2  125 ? 5.002   -1.398  -16.600 1.000 16.304 0 125  GLN M NE2 1 ? 
ATOM   9690  N  N   . LEU D 2  126 ? 4.736   0.026   -22.585 1.000 18.645 0 126  LEU M N   1 ? 
ATOM   9691  C  CA  . LEU D 2  126 ? 4.647   -0.011  -24.046 1.000 19.181 0 126  LEU M CA  1 ? 
ATOM   9692  C  C   . LEU D 2  126 ? 6.012   0.266   -24.684 1.000 20.599 0 126  LEU M C   1 ? 
ATOM   9693  O  O   . LEU D 2  126 ? 6.513   -0.607  -25.394 1.000 20.895 0 126  LEU M O   1 ? 
ATOM   9694  C  CB  . LEU D 2  126 ? 3.530   0.925   -24.527 1.000 21.252 0 126  LEU M CB  1 ? 
ATOM   9695  C  CG  . LEU D 2  126 ? 2.154   0.600   -23.940 1.000 21.416 0 126  LEU M CG  1 ? 
ATOM   9696  C  CD1 . LEU D 2  126 ? 1.038   1.487   -24.505 1.000 20.563 0 126  LEU M CD1 1 ? 
ATOM   9697  C  CD2 . LEU D 2  126 ? 1.808   -0.864  -24.159 1.000 22.490 0 126  LEU M CD2 1 ? 
ATOM   9698  N  N   . ALA D 2  127 ? 6.626   1.426   -24.420 1.000 19.459 0 127  ALA M N   1 ? 
ATOM   9699  C  CA  . ALA D 2  127 ? 7.875   1.802   -25.073 1.000 19.274 0 127  ALA M CA  1 ? 
ATOM   9700  C  C   . ALA D 2  127 ? 9.116   1.251   -24.375 1.000 19.138 0 127  ALA M C   1 ? 
ATOM   9701  O  O   . ALA D 2  127 ? 10.143  1.042   -25.051 1.000 18.334 0 127  ALA M O   1 ? 
ATOM   9702  C  CB  . ALA D 2  127 ? 7.995   3.309   -25.192 1.000 20.770 0 127  ALA M CB  1 ? 
ATOM   9703  N  N   . GLY D 2  128 ? 9.031   0.994   -23.057 1.000 19.022 0 128  GLY M N   1 ? 
ATOM   9704  C  CA  . GLY D 2  128 ? 10.213  0.890   -22.226 1.000 18.251 0 128  GLY M CA  1 ? 
ATOM   9705  C  C   . GLY D 2  128 ? 11.194  -0.190  -22.683 1.000 20.098 0 128  GLY M C   1 ? 
ATOM   9706  O  O   . GLY D 2  128 ? 12.407  0.013   -22.618 1.000 19.950 0 128  GLY M O   1 ? 
ATOM   9707  N  N   . MET D 2  129 ? 10.672  -1.342  -23.115 1.000 21.256 0 129  MET M N   1 ? 
ATOM   9708  C  CA  . MET D 2  129 ? 11.529  -2.475  -23.447 1.000 20.095 0 129  MET M CA  1 ? 
ATOM   9709  C  C   . MET D 2  129 ? 12.216  -2.279  -24.800 1.000 20.369 0 129  MET M C   1 ? 
ATOM   9710  O  O   . MET D 2  129 ? 12.979  -3.166  -25.218 1.000 20.815 0 129  MET M O   1 ? 
ATOM   9711  C  CB  . MET D 2  129 ? 10.747  -3.790  -23.435 1.000 20.593 0 129  MET M CB  1 ? 
ATOM   9712  C  CG  . MET D 2  129 ? 10.436  -4.251  -22.026 1.000 22.436 0 129  MET M CG  1 ? 
ATOM   9713  S  SD  . MET D 2  129 ? 9.824   -5.921  -21.947 1.000 23.742 0 129  MET M SD  1 ? 
ATOM   9714  C  CE  . MET D 2  129 ? 8.266   -5.796  -22.812 1.000 25.874 0 129  MET M CE  1 ? 
ATOM   9715  N  N   . ASP D 2  130 ? 11.919  -1.169  -25.499 1.000 19.152 0 130  ASP M N   1 ? 
ATOM   9716  C  CA  . ASP D 2  130 ? 12.680  -0.804  -26.694 1.000 20.082 0 130  ASP M CA  1 ? 
ATOM   9717  C  C   . ASP D 2  130 ? 14.043  -0.197  -26.329 1.000 20.948 0 130  ASP M C   1 ? 
ATOM   9718  O  O   . ASP D 2  130 ? 14.934  -0.119  -27.201 1.000 20.073 0 130  ASP M O   1 ? 
ATOM   9719  C  CB  . ASP D 2  130 ? 11.963  0.222   -27.570 1.000 19.545 0 130  ASP M CB  1 ? 
ATOM   9720  C  CG  . ASP D 2  130 ? 10.659  -0.198  -28.203 1.000 19.327 0 130  ASP M CG  1 ? 
ATOM   9721  O  OD1 . ASP D 2  130 ? 10.347  -1.427  -28.186 1.000 20.341 0 130  ASP M OD1 1 ? 
ATOM   9722  O  OD2 . ASP D 2  130 ? 9.918   0.745   -28.639 1.000 20.861 0 130  ASP M OD2 1 ? 
ATOM   9723  N  N   . TRP D 2  131 ? 14.161  0.299   -25.082 1.000 19.383 0 131  TRP M N   1 ? 
ATOM   9724  C  CA  . TRP D 2  131 ? 15.311  1.059   -24.579 1.000 20.765 0 131  TRP M CA  1 ? 
ATOM   9725  C  C   . TRP D 2  131 ? 16.048  0.313   -23.473 1.000 22.573 0 131  TRP M C   1 ? 
ATOM   9726  O  O   . TRP D 2  131 ? 17.272  0.465   -23.351 1.000 21.792 0 131  TRP M O   1 ? 
ATOM   9727  C  CB  . TRP D 2  131 ? 14.843  2.443   -24.096 1.000 20.388 0 131  TRP M CB  1 ? 
ATOM   9728  C  CG  . TRP D 2  131 ? 14.115  3.151   -25.191 1.000 19.688 0 131  TRP M CG  1 ? 
ATOM   9729  C  CD1 . TRP D 2  131 ? 12.766  3.201   -25.366 1.000 19.813 0 131  TRP M CD1 1 ? 
ATOM   9730  C  CD2 . TRP D 2  131 ? 14.703  3.820   -26.330 1.000 22.519 0 131  TRP M CD2 1 ? 
ATOM   9731  N  NE1 . TRP D 2  131 ? 12.472  3.877   -26.510 1.000 20.840 0 131  TRP M NE1 1 ? 
ATOM   9732  C  CE2 . TRP D 2  131 ? 13.632  4.280   -27.126 1.000 22.565 0 131  TRP M CE2 1 ? 
ATOM   9733  C  CE3 . TRP D 2  131 ? 16.017  4.091   -26.742 1.000 22.753 0 131  TRP M CE3 1 ? 
ATOM   9734  C  CZ2 . TRP D 2  131 ? 13.840  4.998   -28.305 1.000 24.822 0 131  TRP M CZ2 1 ? 
ATOM   9735  C  CZ3 . TRP D 2  131 ? 16.221  4.805   -27.908 1.000 23.002 0 131  TRP M CZ3 1 ? 
ATOM   9736  C  CH2 . TRP D 2  131 ? 15.148  5.262   -28.670 1.000 24.548 0 131  TRP M CH2 1 ? 
ATOM   9737  N  N   . ILE D 2  132 ? 15.290  -0.444  -22.653 1.000 20.801 0 132  ILE M N   1 ? 
ATOM   9738  C  CA  . ILE D 2  132 ? 15.789  -1.201  -21.521 1.000 21.373 0 132  ILE M CA  1 ? 
ATOM   9739  C  C   . ILE D 2  132 ? 15.965  -2.645  -21.958 1.000 20.890 0 132  ILE M C   1 ? 
ATOM   9740  O  O   . ILE D 2  132 ? 15.002  -3.226  -22.422 1.000 22.427 0 132  ILE M O   1 ? 
ATOM   9741  C  CB  . ILE D 2  132 ? 14.797  -1.124  -20.345 1.000 22.393 0 132  ILE M CB  1 ? 
ATOM   9742  C  CG1 . ILE D 2  132 ? 14.656  0.319   -19.855 1.000 23.522 0 132  ILE M CG1 1 ? 
ATOM   9743  C  CG2 . ILE D 2  132 ? 15.193  -2.077  -19.214 1.000 22.845 0 132  ILE M CG2 1 ? 
ATOM   9744  C  CD1 . ILE D 2  132 ? 13.377  0.544   -19.067 1.000 24.368 0 132  ILE M CD1 1 ? 
ATOM   9745  N  N   . ASP D 2  133 ? 17.187  -3.182  -21.850 1.000 20.662 0 133  ASP M N   1 ? 
ATOM   9746  C  CA  . ASP D 2  133 ? 17.443  -4.592  -22.092 1.000 23.037 0 133  ASP M CA  1 ? 
ATOM   9747  C  C   . ASP D 2  133 ? 17.199  -5.355  -20.788 1.000 22.156 0 133  ASP M C   1 ? 
ATOM   9748  O  O   . ASP D 2  133 ? 18.052  -5.374  -19.896 1.000 21.290 0 133  ASP M O   1 ? 
ATOM   9749  C  CB  . ASP D 2  133 ? 18.864  -4.822  -22.632 1.000 21.903 0 133  ASP M CB  1 ? 
ATOM   9750  C  CG  . ASP D 2  133 ? 19.148  -6.262  -23.013 1.000 23.726 0 133  ASP M CG  1 ? 
ATOM   9751  O  OD1 . ASP D 2  133 ? 18.512  -7.141  -22.460 1.000 21.558 0 133  ASP M OD1 1 ? 
ATOM   9752  O  OD2 . ASP D 2  133 ? 20.034  -6.488  -23.885 1.000 26.262 0 133  ASP M OD2 1 ? 
ATOM   9753  N  N   . VAL D 2  134 ? 16.022  -5.993  -20.692 1.000 22.839 0 134  VAL M N   1 ? 
ATOM   9754  C  CA  . VAL D 2  134 ? 15.548  -6.608  -19.453 1.000 21.049 0 134  VAL M CA  1 ? 
ATOM   9755  C  C   . VAL D 2  134 ? 16.514  -7.726  -19.068 1.000 21.934 0 134  VAL M C   1 ? 
ATOM   9756  O  O   . VAL D 2  134 ? 16.927  -7.798  -17.917 1.000 21.076 0 134  VAL M O   1 ? 
ATOM   9757  C  CB  . VAL D 2  134 ? 14.106  -7.149  -19.586 1.000 22.097 0 134  VAL M CB  1 ? 
ATOM   9758  C  CG1 . VAL D 2  134 ? 13.686  -7.999  -18.390 1.000 22.847 0 134  VAL M CG1 1 ? 
ATOM   9759  C  CG2 . VAL D 2  134 ? 13.096  -6.037  -19.868 1.000 24.190 0 134  VAL M CG2 1 ? 
ATOM   9760  N  N   . LEU D 2  135 ? 16.886  -8.602  -20.014 1.000 22.949 0 135  LEU M N   1 ? 
ATOM   9761  C  CA  . LEU D 2  135 ? 17.757  -9.718  -19.652 1.000 24.429 0 135  LEU M CA  1 ? 
ATOM   9762  C  C   . LEU D 2  135 ? 19.138  -9.210  -19.233 1.000 24.386 0 135  LEU M C   1 ? 
ATOM   9763  O  O   . LEU D 2  135 ? 19.765  -9.790  -18.344 1.000 24.468 0 135  LEU M O   1 ? 
ATOM   9764  C  CB  . LEU D 2  135 ? 17.832  -10.733 -20.798 1.000 25.681 0 135  LEU M CB  1 ? 
ATOM   9765  C  CG  . LEU D 2  135 ? 16.518  -11.413 -21.178 1.000 29.457 0 135  LEU M CG  1 ? 
ATOM   9766  C  CD1 . LEU D 2  135 ? 16.783  -12.593 -22.109 1.000 31.886 0 135  LEU M CD1 1 ? 
ATOM   9767  C  CD2 . LEU D 2  135 ? 15.744  -11.880 -19.970 1.000 31.877 0 135  LEU M CD2 1 ? 
ATOM   9768  N  N   . ASP D 2  136 ? 19.587  -8.083  -19.799 1.000 24.651 0 136  ASP M N   1 ? 
ATOM   9769  C  CA  . ASP D 2  136 ? 20.864  -7.508  -19.410 1.000 26.034 0 136  ASP M CA  1 ? 
ATOM   9770  C  C   . ASP D 2  136 ? 20.849  -7.069  -17.944 1.000 27.843 0 136  ASP M C   1 ? 
ATOM   9771  O  O   . ASP D 2  136 ? 21.920  -7.010  -17.321 1.000 25.319 0 136  ASP M O   1 ? 
ATOM   9772  C  CB  . ASP D 2  136 ? 21.290  -6.346  -20.313 1.000 25.815 0 136  ASP M CB  1 ? 
ATOM   9773  C  CG  . ASP D 2  136 ? 22.723  -5.906  -20.037 1.000 27.323 0 136  ASP M CG  1 ? 
ATOM   9774  O  OD1 . ASP D 2  136 ? 23.654  -6.736  -20.235 1.000 26.188 0 136  ASP M OD1 1 ? 
ATOM   9775  O  OD2 . ASP D 2  136 ? 22.901  -4.755  -19.629 1.000 23.127 0 136  ASP M OD2 1 ? 
ATOM   9776  N  N   . ALA D 2  137 ? 19.655  -6.806  -17.372 1.000 27.993 0 137  ALA M N   1 ? 
ATOM   9777  C  CA  . ALA D 2  137 ? 19.547  -6.422  -15.964 1.000 25.897 0 137  ALA M CA  1 ? 
ATOM   9778  C  C   . ALA D 2  137 ? 20.092  -7.513  -15.030 1.000 25.551 0 137  ALA M C   1 ? 
ATOM   9779  O  O   . ALA D 2  137 ? 20.483  -7.191  -13.898 1.000 22.843 0 137  ALA M O   1 ? 
ATOM   9780  C  CB  . ALA D 2  137 ? 18.113  -6.077  -15.598 1.000 25.835 0 137  ALA M CB  1 ? 
ATOM   9781  N  N   . LEU D 2  138 ? 20.077  -8.777  -15.473 1.000 24.335 0 138  LEU M N   1 ? 
ATOM   9782  C  CA  . LEU D 2  138 ? 20.560  -9.901  -14.673 1.000 25.073 0 138  LEU M CA  1 ? 
ATOM   9783  C  C   . LEU D 2  138 ? 22.055  -9.786  -14.395 1.000 26.696 0 138  LEU M C   1 ? 
ATOM   9784  O  O   . LEU D 2  138 ? 22.529  -10.452 -13.479 1.000 25.473 0 138  LEU M O   1 ? 
ATOM   9785  C  CB  . LEU D 2  138 ? 20.265  -11.233 -15.374 1.000 26.702 0 138  LEU M CB  1 ? 
ATOM   9786  C  CG  . LEU D 2  138 ? 18.792  -11.606 -15.455 1.000 27.096 0 138  LEU M CG  1 ? 
ATOM   9787  C  CD1 . LEU D 2  138 ? 18.570  -12.851 -16.298 1.000 25.919 0 138  LEU M CD1 1 ? 
ATOM   9788  C  CD2 . LEU D 2  138 ? 18.203  -11.789 -14.065 1.000 29.647 0 138  LEU M CD2 1 ? 
ATOM   9789  N  N   . LYS D 2  139 ? 22.777  -8.974  -15.179 1.000 28.227 0 139  LYS M N   1 ? 
ATOM   9790  C  CA  . LYS D 2  139 ? 24.232  -8.870  -15.100 1.000 29.489 0 139  LYS M CA  1 ? 
ATOM   9791  C  C   . LYS D 2  139 ? 24.643  -7.662  -14.263 1.000 32.261 0 139  LYS M C   1 ? 
ATOM   9792  O  O   . LYS D 2  139 ? 25.835  -7.415  -14.097 1.000 28.873 0 139  LYS M O   1 ? 
ATOM   9793  C  CB  . LYS D 2  139 ? 24.837  -8.717  -16.499 1.000 29.845 0 139  LYS M CB  1 ? 
ATOM   9794  C  CG  . LYS D 2  139 ? 24.629  -9.936  -17.372 1.000 32.277 0 139  LYS M CG  1 ? 
ATOM   9795  C  CD  . LYS D 2  139 ? 25.198  -9.821  -18.737 1.000 36.105 0 139  LYS M CD  1 ? 
ATOM   9796  C  CE  . LYS D 2  139 ? 25.060  -11.132 -19.471 1.000 40.218 0 139  LYS M CE  1 ? 
ATOM   9797  N  NZ  . LYS D 2  139 ? 25.066  -10.926 -20.934 1.000 43.799 0 139  LYS M NZ  1 ? 
ATOM   9798  N  N   . ALA D 2  140 ? 23.665  -6.868  -13.793 1.000 28.238 0 140  ALA M N   1 ? 
ATOM   9799  C  CA  . ALA D 2  140 ? 23.966  -5.626  -13.098 1.000 25.566 0 140  ALA M CA  1 ? 
ATOM   9800  C  C   . ALA D 2  140 ? 24.532  -5.914  -11.717 1.000 25.334 0 140  ALA M C   1 ? 
ATOM   9801  O  O   . ALA D 2  140 ? 24.176  -6.922  -11.107 1.000 26.650 0 140  ALA M O   1 ? 
ATOM   9802  C  CB  . ALA D 2  140 ? 22.707  -4.801  -12.933 1.000 27.416 0 140  ALA M CB  1 ? 
ATOM   9803  N  N   . ASP D 2  141 ? 25.292  -4.953  -11.191 1.000 25.508 0 141  ASP M N   1 ? 
ATOM   9804  C  CA  . ASP D 2  141 ? 25.711  -4.976  -9.803  1.000 25.593 0 141  ASP M CA  1 ? 
ATOM   9805  C  C   . ASP D 2  141 ? 24.683  -4.163  -9.009  1.000 22.873 0 141  ASP M C   1 ? 
ATOM   9806  O  O   . ASP D 2  141 ? 24.500  -2.980  -9.281  1.000 22.417 0 141  ASP M O   1 ? 
ATOM   9807  C  CB  . ASP D 2  141 ? 27.120  -4.417  -9.579  1.000 29.300 0 141  ASP M CB  1 ? 
ATOM   9808  C  CG  . ASP D 2  141 ? 27.504  -4.518  -8.112  1.000 34.365 0 141  ASP M CG  1 ? 
ATOM   9809  O  OD1 . ASP D 2  141 ? 27.643  -5.657  -7.624  1.000 42.633 0 141  ASP M OD1 1 ? 
ATOM   9810  O  OD2 . ASP D 2  141 ? 27.525  -3.481  -7.445  1.000 32.646 0 141  ASP M OD2 1 ? 
ATOM   9811  N  N   . PRO D 2  142 ? 24.007  -4.770  -8.010  1.000 25.164 0 142  PRO M N   1 ? 
ATOM   9812  C  CA  . PRO D 2  142 ? 23.004  -4.064  -7.196  1.000 24.076 0 142  PRO M CA  1 ? 
ATOM   9813  C  C   . PRO D 2  142 ? 23.488  -2.776  -6.542  1.000 25.058 0 142  PRO M C   1 ? 
ATOM   9814  O  O   . PRO D 2  142 ? 22.789  -1.766  -6.558  1.000 23.920 0 142  PRO M O   1 ? 
ATOM   9815  C  CB  . PRO D 2  142 ? 22.658  -5.109  -6.131  1.000 25.449 0 142  PRO M CB  1 ? 
ATOM   9816  C  CG  . PRO D 2  142 ? 22.827  -6.424  -6.865  1.000 27.098 0 142  PRO M CG  1 ? 
ATOM   9817  C  CD  . PRO D 2  142 ? 24.096  -6.201  -7.665  1.000 24.637 0 142  PRO M CD  1 ? 
ATOM   9818  N  N   . ARG D 2  143 ? 24.720  -2.774  -6.020  1.000 25.652 0 143  ARG M N   1 ? 
ATOM   9819  C  CA  . ARG D 2  143 ? 25.258  -1.568  -5.405  1.000 27.386 0 143  ARG M CA  1 ? 
ATOM   9820  C  C   . ARG D 2  143 ? 25.480  -0.469  -6.443  1.000 25.328 0 143  ARG M C   1 ? 
ATOM   9821  O  O   . ARG D 2  143 ? 25.127  0.675   -6.198  1.000 25.601 0 143  ARG M O   1 ? 
ATOM   9822  C  CB  . ARG D 2  143 ? 26.523  -1.895  -4.602  1.000 32.981 0 143  ARG M CB  1 ? 
ATOM   9823  C  CG  . ARG D 2  143 ? 27.221  -0.683  -3.997  1.000 43.339 0 143  ARG M CG  1 ? 
ATOM   9824  C  CD  . ARG D 2  143 ? 28.190  -1.076  -2.887  1.000 51.783 0 143  ARG M CD  1 ? 
ATOM   9825  N  NE  . ARG D 2  143 ? 27.534  -1.863  -1.833  1.000 61.643 0 143  ARG M NE  1 ? 
ATOM   9826  C  CZ  . ARG D 2  143 ? 26.809  -1.360  -0.825  1.000 53.531 0 143  ARG M CZ  1 ? 
ATOM   9827  N  NH1 . ARG D 2  143 ? 26.150  -2.175  -0.017  1.000 52.897 0 143  ARG M NH1 1 ? 
ATOM   9828  N  NH2 . ARG D 2  143 ? 26.720  -0.053  -0.640  1.000 48.860 0 143  ARG M NH2 1 ? 
ATOM   9829  N  N   . LYS D 2  144 ? 26.036  -0.805  -7.619  1.000 27.802 0 144  LYS M N   1 ? 
ATOM   9830  C  CA  . LYS D 2  144 ? 26.254  0.202   -8.654  1.000 27.301 0 144  LYS M CA  1 ? 
ATOM   9831  C  C   . LYS D 2  144 ? 24.910  0.726   -9.184  1.000 25.050 0 144  LYS M C   1 ? 
ATOM   9832  O  O   . LYS D 2  144 ? 24.823  1.873   -9.603  1.000 24.491 0 144  LYS M O   1 ? 
ATOM   9833  C  CB  . LYS D 2  144 ? 27.116  -0.370  -9.786  1.000 32.874 0 144  LYS M CB  1 ? 
ATOM   9834  C  CG  . LYS D 2  144 ? 28.575  -0.583  -9.405  1.000 42.223 0 144  LYS M CG  1 ? 
ATOM   9835  C  CD  . LYS D 2  144 ? 29.433  -1.203  -10.498 1.000 51.746 0 144  LYS M CD  1 ? 
ATOM   9836  C  CE  . LYS D 2  144 ? 30.854  -1.446  -10.019 1.000 56.913 0 144  LYS M CE  1 ? 
ATOM   9837  N  NZ  . LYS D 2  144 ? 31.300  -2.830  -10.319 1.000 63.811 0 144  LYS M NZ  1 ? 
ATOM   9838  N  N   . THR D 2  145 ? 23.878  -0.120  -9.131  1.000 23.742 0 145  THR M N   1 ? 
ATOM   9839  C  CA  . THR D 2  145 ? 22.513  0.242   -9.500  1.000 23.265 0 145  THR M CA  1 ? 
ATOM   9840  C  C   . THR D 2  145 ? 21.966  1.260   -8.510  1.000 23.554 0 145  THR M C   1 ? 
ATOM   9841  O  O   . THR D 2  145 ? 21.423  2.270   -8.944  1.000 24.389 0 145  THR M O   1 ? 
ATOM   9842  C  CB  . THR D 2  145 ? 21.604  -0.988  -9.610  1.000 24.632 0 145  THR M CB  1 ? 
ATOM   9843  O  OG1 . THR D 2  145 ? 22.199  -1.932  -10.504 1.000 22.097 0 145  THR M OG1 1 ? 
ATOM   9844  C  CG2 . THR D 2  145 ? 20.228  -0.633  -10.146 1.000 23.429 0 145  THR M CG2 1 ? 
ATOM   9845  N  N   . SER D 2  146 ? 22.108  0.966   -7.202  1.000 23.935 0 146  SER M N   1 ? 
ATOM   9846  C  CA  . SER D 2  146 ? 21.776  1.892   -6.135  1.000 22.537 0 146  SER M CA  1 ? 
ATOM   9847  C  C   . SER D 2  146 ? 22.493  3.218   -6.358  1.000 23.769 0 146  SER M C   1 ? 
ATOM   9848  O  O   . SER D 2  146 ? 21.887  4.269   -6.252  1.000 23.659 0 146  SER M O   1 ? 
ATOM   9849  C  CB  . SER D 2  146 ? 22.123  1.299   -4.779  1.000 24.296 0 146  SER M CB  1 ? 
ATOM   9850  O  OG  . SER D 2  146 ? 21.913  2.252   -3.742  1.000 23.953 0 146  SER M OG  1 ? 
ATOM   9851  N  N   . GLU D 2  147 ? 23.813  3.184   -6.597  1.000 24.041 0 147  GLU M N   1 ? 
ATOM   9852  C  CA  . GLU D 2  147 ? 24.579  4.418   -6.763  1.000 27.263 0 147  GLU M CA  1 ? 
ATOM   9853  C  C   . GLU D 2  147 ? 24.071  5.176   -7.987  1.000 22.727 0 147  GLU M C   1 ? 
ATOM   9854  O  O   . GLU D 2  147 ? 23.889  6.392   -7.923  1.000 23.891 0 147  GLU M O   1 ? 
ATOM   9855  C  CB  . GLU D 2  147 ? 26.090  4.121   -6.830  1.000 29.867 0 147  GLU M CB  1 ? 
ATOM   9856  C  CG  . GLU D 2  147 ? 26.654  3.750   -5.473  1.000 32.549 0 147  GLU M CG  1 ? 
ATOM   9857  C  CD  . GLU D 2  147 ? 27.975  2.991   -5.501  1.000 38.327 0 147  GLU M CD  1 ? 
ATOM   9858  O  OE1 . GLU D 2  147 ? 28.628  2.989   -6.576  1.000 40.434 0 147  GLU M OE1 1 ? 
ATOM   9859  O  OE2 . GLU D 2  147 ? 28.320  2.367   -4.463  1.000 39.524 0 147  GLU M OE2 1 ? 
ATOM   9860  N  N   . LEU D 2  148 ? 23.812  4.480   -9.100  1.000 24.035 0 148  LEU M N   1 ? 
ATOM   9861  C  CA  . LEU D 2  148 ? 23.269  5.182   -10.260 1.000 23.826 0 148  LEU M CA  1 ? 
ATOM   9862  C  C   . LEU D 2  148 ? 21.949  5.890   -9.908  1.000 22.966 0 148  LEU M C   1 ? 
ATOM   9863  O  O   . LEU D 2  148 ? 21.785  7.102   -10.139 1.000 23.572 0 148  LEU M O   1 ? 
ATOM   9864  C  CB  . LEU D 2  148 ? 23.071  4.200   -11.416 1.000 25.043 0 148  LEU M CB  1 ? 
ATOM   9865  C  CG  . LEU D 2  148 ? 22.449  4.810   -12.677 1.000 25.035 0 148  LEU M CG  1 ? 
ATOM   9866  C  CD1 . LEU D 2  148 ? 23.289  5.968   -13.227 1.000 24.309 0 148  LEU M CD1 1 ? 
ATOM   9867  C  CD2 . LEU D 2  148 ? 22.222  3.757   -13.739 1.000 24.758 0 148  LEU M CD2 1 ? 
ATOM   9868  N  N   . ALA D 2  149 ? 20.986  5.120   -9.383  1.000 21.992 0 149  ALA M N   1 ? 
ATOM   9869  C  CA  . ALA D 2  149 ? 19.651  5.650   -9.096  1.000 22.580 0 149  ALA M CA  1 ? 
ATOM   9870  C  C   . ALA D 2  149 ? 19.740  6.859   -8.166  1.000 21.628 0 149  ALA M C   1 ? 
ATOM   9871  O  O   . ALA D 2  149 ? 19.081  7.883   -8.406  1.000 22.285 0 149  ALA M O   1 ? 
ATOM   9872  C  CB  . ALA D 2  149 ? 18.763  4.548   -8.534  1.000 23.320 0 149  ALA M CB  1 ? 
ATOM   9873  N  N   . GLN D 2  150 ? 20.594  6.759   -7.130  1.000 21.485 0 150  GLN M N   1 ? 
ATOM   9874  C  CA  . GLN D 2  150 ? 20.724  7.817   -6.138  1.000 23.092 0 150  GLN M CA  1 ? 
ATOM   9875  C  C   . GLN D 2  150 ? 21.391  9.050   -6.745  1.000 23.732 0 150  GLN M C   1 ? 
ATOM   9876  O  O   . GLN D 2  150 ? 21.077  10.159  -6.340  1.000 24.789 0 150  GLN M O   1 ? 
ATOM   9877  C  CB  . GLN D 2  150 ? 21.454  7.287   -4.896  1.000 23.404 0 150  GLN M CB  1 ? 
ATOM   9878  C  CG  . GLN D 2  150 ? 20.640  6.231   -4.172  1.000 23.825 0 150  GLN M CG  1 ? 
ATOM   9879  C  CD  . GLN D 2  150 ? 21.341  5.594   -2.999  1.000 26.152 0 150  GLN M CD  1 ? 
ATOM   9880  O  OE1 . GLN D 2  150 ? 22.494  5.895   -2.697  1.000 26.089 0 150  GLN M OE1 1 ? 
ATOM   9881  N  NE2 . GLN D 2  150 ? 20.617  4.738   -2.295  1.000 25.493 0 150  GLN M NE2 1 ? 
ATOM   9882  N  N   . SER D 2  151 ? 22.241  8.875   -7.764  1.000 25.230 0 151  SER M N   1 ? 
ATOM   9883  C  CA  . SER D 2  151 ? 22.828  10.012  -8.468  1.000 25.687 0 151  SER M CA  1 ? 
ATOM   9884  C  C   . SER D 2  151 ? 21.794  10.761  -9.313  1.000 26.825 0 151  SER M C   1 ? 
ATOM   9885  O  O   . SER D 2  151 ? 22.022  11.922  -9.625  1.000 28.132 0 151  SER M O   1 ? 
ATOM   9886  C  CB  . SER D 2  151 ? 23.998  9.580   -9.325  1.000 26.338 0 151  SER M CB  1 ? 
ATOM   9887  O  OG  . SER D 2  151 ? 23.565  8.922   -10.507 1.000 26.053 0 151  SER M OG  1 ? 
ATOM   9888  N  N   . LEU D 2  152 ? 20.695  10.097  -9.711  1.000 25.148 0 152  LEU M N   1 ? 
ATOM   9889  C  CA  . LEU D 2  152 ? 19.696  10.658  -10.617 1.000 24.880 0 152  LEU M CA  1 ? 
ATOM   9890  C  C   . LEU D 2  152 ? 18.463  11.205  -9.900  1.000 23.938 0 152  LEU M C   1 ? 
ATOM   9891  O  O   . LEU D 2  152 ? 17.750  12.012  -10.486 1.000 23.608 0 152  LEU M O   1 ? 
ATOM   9892  C  CB  . LEU D 2  152 ? 19.284  9.574   -11.614 1.000 27.231 0 152  LEU M CB  1 ? 
ATOM   9893  C  CG  . LEU D 2  152 ? 20.391  9.054   -12.525 1.000 29.281 0 152  LEU M CG  1 ? 
ATOM   9894  C  CD1 . LEU D 2  152 ? 19.870  7.956   -13.414 1.000 27.498 0 152  LEU M CD1 1 ? 
ATOM   9895  C  CD2 . LEU D 2  152 ? 21.001  10.175  -13.358 1.000 32.006 0 152  LEU M CD2 1 ? 
ATOM   9896  N  N   . SER D 2  153 ? 18.188  10.777  -8.659  1.000 22.908 0 153  SER M N   1 ? 
ATOM   9897  C  CA  . SER D 2  153 ? 16.883  11.033  -8.058  1.000 24.461 0 153  SER M CA  1 ? 
ATOM   9898  C  C   . SER D 2  153 ? 16.910  10.926  -6.533  1.000 22.907 0 153  SER M C   1 ? 
ATOM   9899  O  O   . SER D 2  153 ? 17.662  10.128  -5.983  1.000 22.197 0 153  SER M O   1 ? 
ATOM   9900  C  CB  . SER D 2  153 ? 15.817  10.085  -8.637  1.000 24.665 0 153  SER M CB  1 ? 
ATOM   9901  O  OG  . SER D 2  153 ? 14.529  10.318  -8.043  1.000 23.548 0 153  SER M OG  1 ? 
ATOM   9902  N  N   . SER D 2  154 ? 16.017  11.712  -5.905  1.000 22.595 0 154  SER M N   1 ? 
ATOM   9903  C  CA  A SER D 2  154 ? 15.703  11.638  -4.486  0.490 22.428 0 154  SER M CA  1 ? 
ATOM   9904  C  CA  B SER D 2  154 ? 15.696  11.644  -4.484  0.510 23.112 0 154  SER M CA  1 ? 
ATOM   9905  C  C   . SER D 2  154 ? 14.733  10.498  -4.167  1.000 22.318 0 154  SER M C   1 ? 
ATOM   9906  O  O   . SER D 2  154 ? 14.453  10.254  -2.998  1.000 22.715 0 154  SER M O   1 ? 
ATOM   9907  C  CB  A SER D 2  154 ? 15.128  12.947  -4.024  0.490 23.752 0 154  SER M CB  1 ? 
ATOM   9908  C  CB  B SER D 2  154 ? 15.107  12.951  -3.994  0.510 25.422 0 154  SER M CB  1 ? 
ATOM   9909  O  OG  A SER D 2  154 ? 13.969  13.266  -4.778  0.490 22.993 0 154  SER M OG  1 ? 
ATOM   9910  O  OG  B SER D 2  154 ? 16.109  13.935  -3.799  0.510 26.685 0 154  SER M OG  1 ? 
ATOM   9911  N  N   . TRP D 2  155 ? 14.205  9.805   -5.190  1.000 21.465 0 155  TRP M N   1 ? 
ATOM   9912  C  CA  . TRP D 2  155 ? 13.232  8.725   -4.980  1.000 20.035 0 155  TRP M CA  1 ? 
ATOM   9913  C  C   . TRP D 2  155 ? 13.725  7.769   -3.903  1.000 22.450 0 155  TRP M C   1 ? 
ATOM   9914  O  O   . TRP D 2  155 ? 14.881  7.340   -3.923  1.000 22.337 0 155  TRP M O   1 ? 
ATOM   9915  C  CB  . TRP D 2  155 ? 13.012  7.920   -6.254  1.000 20.271 0 155  TRP M CB  1 ? 
ATOM   9916  C  CG  . TRP D 2  155 ? 11.937  6.869   -6.188  1.000 21.252 0 155  TRP M CG  1 ? 
ATOM   9917  C  CD1 . TRP D 2  155 ? 12.054  5.538   -6.446  1.000 20.428 0 155  TRP M CD1 1 ? 
ATOM   9918  C  CD2 . TRP D 2  155 ? 10.541  7.112   -5.964  1.000 20.616 0 155  TRP M CD2 1 ? 
ATOM   9919  N  NE1 . TRP D 2  155 ? 10.822  4.936   -6.388  1.000 22.374 0 155  TRP M NE1 1 ? 
ATOM   9920  C  CE2 . TRP D 2  155 ? 9.879   5.881   -6.114  1.000 22.771 0 155  TRP M CE2 1 ? 
ATOM   9921  C  CE3 . TRP D 2  155 ? 9.800   8.264   -5.717  1.000 23.278 0 155  TRP M CE3 1 ? 
ATOM   9922  C  CZ2 . TRP D 2  155 ? 8.503   5.756   -5.973  1.000 23.328 0 155  TRP M CZ2 1 ? 
ATOM   9923  C  CZ3 . TRP D 2  155 ? 8.435   8.143   -5.586  1.000 27.084 0 155  TRP M CZ3 1 ? 
ATOM   9924  C  CH2 . TRP D 2  155 ? 7.805   6.907   -5.710  1.000 23.671 0 155  TRP M CH2 1 ? 
ATOM   9925  N  N   . PRO D 2  156 ? 12.887  7.427   -2.901  1.000 20.944 0 156  PRO M N   1 ? 
ATOM   9926  C  CA  . PRO D 2  156 ? 13.386  6.635   -1.778  1.000 20.541 0 156  PRO M CA  1 ? 
ATOM   9927  C  C   . PRO D 2  156 ? 13.894  5.248   -2.128  1.000 20.314 0 156  PRO M C   1 ? 
ATOM   9928  O  O   . PRO D 2  156 ? 14.823  4.786   -1.471  1.000 21.381 0 156  PRO M O   1 ? 
ATOM   9929  C  CB  . PRO D 2  156 ? 12.175  6.561   -0.823  1.000 20.082 0 156  PRO M CB  1 ? 
ATOM   9930  C  CG  . PRO D 2  156 ? 11.377  7.807   -1.158  1.000 20.135 0 156  PRO M CG  1 ? 
ATOM   9931  C  CD  . PRO D 2  156 ? 11.556  7.994   -2.644  1.000 20.633 0 156  PRO M CD  1 ? 
ATOM   9932  N  N   . LYS D 2  157 ? 13.219  4.546   -3.059  1.000 20.239 0 157  LYS M N   1 ? 
ATOM   9933  C  CA  . LYS D 2  157 ? 13.397  3.110   -3.240  1.000 20.936 0 157  LYS M CA  1 ? 
ATOM   9934  C  C   . LYS D 2  157 ? 14.621  2.858   -4.116  1.000 21.884 0 157  LYS M C   1 ? 
ATOM   9935  O  O   . LYS D 2  157 ? 14.506  2.717   -5.332  1.000 20.700 0 157  LYS M O   1 ? 
ATOM   9936  C  CB  . LYS D 2  157 ? 12.142  2.484   -3.855  1.000 23.048 0 157  LYS M CB  1 ? 
ATOM   9937  C  CG  . LYS D 2  157 ? 10.930  2.535   -2.950  1.000 23.676 0 157  LYS M CG  1 ? 
ATOM   9938  C  CD  . LYS D 2  157 ? 9.741   1.817   -3.557  1.000 27.652 0 157  LYS M CD  1 ? 
ATOM   9939  C  CE  . LYS D 2  157 ? 8.502   2.018   -2.725  1.000 32.774 0 157  LYS M CE  1 ? 
ATOM   9940  N  NZ  . LYS D 2  157 ? 7.261   1.606   -3.434  1.000 37.049 0 157  LYS M NZ  1 ? 
ATOM   9941  N  N   . SER D 2  158 ? 15.786  2.771   -3.472  1.000 22.297 0 158  SER M N   1 ? 
ATOM   9942  C  CA  . SER D 2  158 ? 17.053  2.805   -4.169  1.000 23.304 0 158  SER M CA  1 ? 
ATOM   9943  C  C   . SER D 2  158 ? 18.110  1.935   -3.487  1.000 22.536 0 158  SER M C   1 ? 
ATOM   9944  O  O   . SER D 2  158 ? 19.260  1.986   -3.919  1.000 24.679 0 158  SER M O   1 ? 
ATOM   9945  C  CB  . SER D 2  158 ? 17.512  4.231   -4.257  1.000 25.876 0 158  SER M CB  1 ? 
ATOM   9946  O  OG  . SER D 2  158 ? 17.876  4.692   -2.965  1.000 29.041 0 158  SER M OG  1 ? 
ATOM   9947  N  N   . SER D 2  159 ? 17.745  1.132   -2.472  1.000 21.805 0 159  SER M N   1 ? 
ATOM   9948  C  CA  . SER D 2  159 ? 18.748  0.414   -1.679  1.000 21.138 0 159  SER M CA  1 ? 
ATOM   9949  C  C   . SER D 2  159 ? 19.401  -0.668  -2.530  1.000 20.879 0 159  SER M C   1 ? 
ATOM   9950  O  O   . SER D 2  159 ? 18.752  -1.243  -3.384  1.000 18.755 0 159  SER M O   1 ? 
ATOM   9951  C  CB  . SER D 2  159 ? 18.184  -0.179  -0.394  1.000 20.847 0 159  SER M CB  1 ? 
ATOM   9952  O  OG  . SER D 2  159 ? 17.507  -1.418  -0.601  1.000 20.366 0 159  SER M OG  1 ? 
ATOM   9953  N  N   . PRO D 2  160 ? 20.682  -1.053  -2.274  1.000 21.854 0 160  PRO M N   1 ? 
ATOM   9954  C  CA  . PRO D 2  160 ? 21.270  -2.213  -2.945  1.000 20.138 0 160  PRO M CA  1 ? 
ATOM   9955  C  C   . PRO D 2  160 ? 20.422  -3.467  -2.739  1.000 20.028 0 160  PRO M C   1 ? 
ATOM   9956  O  O   . PRO D 2  160 ? 20.235  -4.245  -3.672  1.000 20.986 0 160  PRO M O   1 ? 
ATOM   9957  C  CB  . PRO D 2  160 ? 22.662  -2.318  -2.297  1.000 20.266 0 160  PRO M CB  1 ? 
ATOM   9958  C  CG  . PRO D 2  160 ? 22.983  -0.924  -1.873  1.000 20.337 0 160  PRO M CG  1 ? 
ATOM   9959  C  CD  . PRO D 2  160 ? 21.645  -0.361  -1.407  1.000 20.365 0 160  PRO M CD  1 ? 
ATOM   9960  N  N   . GLY D 2  161 ? 19.877  -3.646  -1.530  1.000 20.407 0 161  GLY M N   1 ? 
ATOM   9961  C  CA  . GLY D 2  161 ? 19.047  -4.793  -1.212  1.000 18.248 0 161  GLY M CA  1 ? 
ATOM   9962  C  C   . GLY D 2  161 ? 17.787  -4.847  -2.085  1.000 20.034 0 161  GLY M C   1 ? 
ATOM   9963  O  O   . GLY D 2  161 ? 17.366  -5.918  -2.512  1.000 22.359 0 161  GLY M O   1 ? 
ATOM   9964  N  N   . TYR D 2  162 ? 17.194  -3.679  -2.360  1.000 21.116 0 162  TYR M N   1 ? 
ATOM   9965  C  CA  . TYR D 2  162 ? 16.028  -3.605  -3.236  1.000 19.544 0 162  TYR M CA  1 ? 
ATOM   9966  C  C   . TYR D 2  162 ? 16.384  -4.092  -4.651  1.000 20.423 0 162  TYR M C   1 ? 
ATOM   9967  O  O   . TYR D 2  162 ? 15.702  -4.936  -5.229  1.000 20.792 0 162  TYR M O   1 ? 
ATOM   9968  C  CB  . TYR D 2  162 ? 15.498  -2.167  -3.177  1.000 20.822 0 162  TYR M CB  1 ? 
ATOM   9969  C  CG  . TYR D 2  162 ? 14.425  -1.890  -4.205  1.000 21.156 0 162  TYR M CG  1 ? 
ATOM   9970  C  CD1 . TYR D 2  162 ? 13.241  -2.638  -4.242  1.000 21.867 0 162  TYR M CD1 1 ? 
ATOM   9971  C  CD2 . TYR D 2  162 ? 14.602  -0.888  -5.146  1.000 22.135 0 162  TYR M CD2 1 ? 
ATOM   9972  C  CE1 . TYR D 2  162 ? 12.260  -2.366  -5.182  1.000 22.215 0 162  TYR M CE1 1 ? 
ATOM   9973  C  CE2 . TYR D 2  162 ? 13.630  -0.626  -6.094  1.000 22.670 0 162  TYR M CE2 1 ? 
ATOM   9974  C  CZ  . TYR D 2  162 ? 12.443  -1.330  -6.077  1.000 22.838 0 162  TYR M CZ  1 ? 
ATOM   9975  O  OH  . TYR D 2  162 ? 11.545  -1.051  -7.068  1.000 24.709 0 162  TYR M OH  1 ? 
ATOM   9976  N  N   . PHE D 2  163 ? 17.444  -3.538  -5.235  1.000 20.571 0 163  PHE M N   1 ? 
ATOM   9977  C  CA  . PHE D 2  163 ? 17.853  -3.885  -6.587  1.000 19.138 0 163  PHE M CA  1 ? 
ATOM   9978  C  C   . PHE D 2  163 ? 18.232  -5.359  -6.658  1.000 19.700 0 163  PHE M C   1 ? 
ATOM   9979  O  O   . PHE D 2  163 ? 17.901  -6.050  -7.620  1.000 19.544 0 163  PHE M O   1 ? 
ATOM   9980  C  CB  . PHE D 2  163 ? 18.929  -2.894  -7.024  1.000 20.294 0 163  PHE M CB  1 ? 
ATOM   9981  C  CG  . PHE D 2  163 ? 18.366  -1.533  -7.337  1.000 17.667 0 163  PHE M CG  1 ? 
ATOM   9982  C  CD1 . PHE D 2  163 ? 17.341  -1.393  -8.249  1.000 19.397 0 163  PHE M CD1 1 ? 
ATOM   9983  C  CD2 . PHE D 2  163 ? 18.844  -0.392  -6.722  1.000 18.367 0 163  PHE M CD2 1 ? 
ATOM   9984  C  CE1 . PHE D 2  163 ? 16.796  -0.152  -8.522  1.000 18.243 0 163  PHE M CE1 1 ? 
ATOM   9985  C  CE2 . PHE D 2  163 ? 18.328  0.858   -7.030  1.000 20.144 0 163  PHE M CE2 1 ? 
ATOM   9986  C  CZ  . PHE D 2  163 ? 17.299  0.973   -7.932  1.000 19.415 0 163  PHE M CZ  1 ? 
ATOM   9987  N  N   . PHE D 2  164 ? 18.865  -5.877  -5.596  1.000 22.483 0 164  PHE M N   1 ? 
ATOM   9988  C  CA  . PHE D 2  164 ? 19.156  -7.300  -5.523  1.000 24.701 0 164  PHE M CA  1 ? 
ATOM   9989  C  C   . PHE D 2  164 ? 17.863  -8.110  -5.527  1.000 24.180 0 164  PHE M C   1 ? 
ATOM   9990  O  O   . PHE D 2  164 ? 17.757  -9.112  -6.256  1.000 23.645 0 164  PHE M O   1 ? 
ATOM   9991  C  CB  . PHE D 2  164 ? 20.004  -7.617  -4.292  1.000 26.968 0 164  PHE M CB  1 ? 
ATOM   9992  C  CG  . PHE D 2  164 ? 20.472  -9.042  -4.197  1.000 30.946 0 164  PHE M CG  1 ? 
ATOM   9993  C  CD1 . PHE D 2  164 ? 21.171  -9.629  -5.249  1.000 32.964 0 164  PHE M CD1 1 ? 
ATOM   9994  C  CD2 . PHE D 2  164 ? 20.256  -9.785  -3.042  1.000 32.957 0 164  PHE M CD2 1 ? 
ATOM   9995  C  CE1 . PHE D 2  164 ? 21.624  -10.939 -5.154  1.000 36.503 0 164  PHE M CE1 1 ? 
ATOM   9996  C  CE2 . PHE D 2  164 ? 20.729  -11.088 -2.948  1.000 35.940 0 164  PHE M CE2 1 ? 
ATOM   9997  C  CZ  . PHE D 2  164 ? 21.411  -11.658 -3.999  1.000 34.704 0 164  PHE M CZ  1 ? 
ATOM   9998  N  N   . ASP D 2  165 ? 16.875  -7.683  -4.712  1.000 21.864 0 165  ASP M N   1 ? 
ATOM   9999  C  CA  . ASP D 2  165 ? 15.590  -8.382  -4.645  1.000 22.871 0 165  ASP M CA  1 ? 
ATOM   10000 C  C   . ASP D 2  165 ? 14.898  -8.353  -6.018  1.000 21.767 0 165  ASP M C   1 ? 
ATOM   10001 O  O   . ASP D 2  165 ? 14.362  -9.363  -6.464  1.000 23.725 0 165  ASP M O   1 ? 
ATOM   10002 C  CB  . ASP D 2  165 ? 14.686  -7.817  -3.526  1.000 23.269 0 165  ASP M CB  1 ? 
ATOM   10003 C  CG  . ASP D 2  165 ? 15.181  -8.098  -2.108  1.000 27.959 0 165  ASP M CG  1 ? 
ATOM   10004 O  OD1 . ASP D 2  165 ? 16.051  -9.001  -1.948  1.000 27.714 0 165  ASP M OD1 1 ? 
ATOM   10005 O  OD2 . ASP D 2  165 ? 14.716  -7.384  -1.149  1.000 26.847 0 165  ASP M OD2 1 ? 
ATOM   10006 N  N   . VAL D 2  166 ? 14.898  -7.201  -6.703  1.000 20.631 0 166  VAL M N   1 ? 
ATOM   10007 C  CA  . VAL D 2  166 ? 14.271  -7.103  -8.019  1.000 20.963 0 166  VAL M CA  1 ? 
ATOM   10008 C  C   . VAL D 2  166 ? 14.983  -8.060  -8.987  1.000 21.741 0 166  VAL M C   1 ? 
ATOM   10009 O  O   . VAL D 2  166 ? 14.354  -8.830  -9.736  1.000 20.754 0 166  VAL M O   1 ? 
ATOM   10010 C  CB  . VAL D 2  166 ? 14.289  -5.647  -8.526  1.000 22.345 0 166  VAL M CB  1 ? 
ATOM   10011 C  CG1 . VAL D 2  166 ? 13.843  -5.550  -9.966  1.000 21.199 0 166  VAL M CG1 1 ? 
ATOM   10012 C  CG2 . VAL D 2  166 ? 13.455  -4.724  -7.636  1.000 23.737 0 166  VAL M CG2 1 ? 
ATOM   10013 N  N   . GLN D 2  167 ? 16.320  -8.011  -8.934  1.000 23.985 0 167  GLN M N   1 ? 
ATOM   10014 C  CA  . GLN D 2  167 ? 17.157  -8.827  -9.802  1.000 25.117 0 167  GLN M CA  1 ? 
ATOM   10015 C  C   . GLN D 2  167 ? 16.845  -10.310 -9.574  1.000 24.602 0 167  GLN M C   1 ? 
ATOM   10016 O  O   . GLN D 2  167 ? 16.702  -11.037 -10.552 1.000 22.224 0 167  GLN M O   1 ? 
ATOM   10017 C  CB  . GLN D 2  167 ? 18.628  -8.447  -9.634  1.000 23.352 0 167  GLN M CB  1 ? 
ATOM   10018 C  CG  . GLN D 2  167 ? 19.532  -9.177  -10.626 1.000 24.992 0 167  GLN M CG  1 ? 
ATOM   10019 C  CD  . GLN D 2  167 ? 20.975  -8.814  -10.388 1.000 25.311 0 167  GLN M CD  1 ? 
ATOM   10020 O  OE1 . GLN D 2  167 ? 21.539  -9.109  -9.340  1.000 24.572 0 167  GLN M OE1 1 ? 
ATOM   10021 N  NE2 . GLN D 2  167 ? 21.559  -8.092  -11.326 1.000 25.214 0 167  GLN M NE2 1 ? 
ATOM   10022 N  N   . ASN D 2  168 ? 16.695  -10.742 -8.307  1.000 24.696 0 168  ASN M N   1 ? 
ATOM   10023 C  CA  . ASN D 2  168 ? 16.402  -12.140 -7.987  1.000 26.871 0 168  ASN M CA  1 ? 
ATOM   10024 C  C   . ASN D 2  168 ? 14.998  -12.555 -8.422  1.000 26.416 0 168  ASN M C   1 ? 
ATOM   10025 O  O   . ASN D 2  168 ? 14.792  -13.692 -8.856  1.000 25.729 0 168  ASN M O   1 ? 
ATOM   10026 C  CB  . ASN D 2  168 ? 16.595  -12.442 -6.502  1.000 28.421 0 168  ASN M CB  1 ? 
ATOM   10027 C  CG  . ASN D 2  168 ? 18.054  -12.453 -6.137  1.000 32.994 0 168  ASN M CG  1 ? 
ATOM   10028 O  OD1 . ASN D 2  168 ? 18.885  -12.802 -6.966  1.000 35.964 0 168  ASN M OD1 1 ? 
ATOM   10029 N  ND2 . ASN D 2  168 ? 18.370  -12.123 -4.898  1.000 37.199 0 168  ASN M ND2 1 ? 
ATOM   10030 N  N   . ARG D 2  169 ? 14.039  -11.628 -8.328  1.000 25.042 0 169  ARG M N   1 ? 
ATOM   10031 C  CA  . ARG D 2  169 ? 12.705  -11.845 -8.864  1.000 25.047 0 169  ARG M CA  1 ? 
ATOM   10032 C  C   . ARG D 2  169 ? 12.794  -12.158 -10.364 1.000 23.278 0 169  ARG M C   1 ? 
ATOM   10033 O  O   . ARG D 2  169 ? 12.180  -13.109 -10.835 1.000 25.625 0 169  ARG M O   1 ? 
ATOM   10034 C  CB  . ARG D 2  169 ? 11.854  -10.605 -8.573  1.000 28.304 0 169  ARG M CB  1 ? 
ATOM   10035 C  CG  . ARG D 2  169 ? 10.366  -10.799 -8.763  1.000 35.307 0 169  ARG M CG  1 ? 
ATOM   10036 C  CD  . ARG D 2  169 ? 9.712   -11.249 -7.476  1.000 37.013 0 169  ARG M CD  1 ? 
ATOM   10037 N  NE  . ARG D 2  169 ? 8.369   -11.726 -7.779  1.000 35.119 0 169  ARG M NE  1 ? 
ATOM   10038 C  CZ  . ARG D 2  169 ? 7.247   -11.048 -7.541  1.000 32.274 0 169  ARG M CZ  1 ? 
ATOM   10039 N  NH1 . ARG D 2  169 ? 7.295   -9.809  -7.070  1.000 27.367 0 169  ARG M NH1 1 ? 
ATOM   10040 N  NH2 . ARG D 2  169 ? 6.086   -11.616 -7.837  1.000 30.567 0 169  ARG M NH2 1 ? 
ATOM   10041 N  N   . LEU D 2  170 ? 13.540  -11.354 -11.126 1.000 21.842 0 170  LEU M N   1 ? 
ATOM   10042 C  CA  . LEU D 2  170 ? 13.721  -11.589 -12.564 1.000 23.033 0 170  LEU M CA  1 ? 
ATOM   10043 C  C   . LEU D 2  170 ? 14.444  -12.927 -12.809 1.000 26.196 0 170  LEU M C   1 ? 
ATOM   10044 O  O   . LEU D 2  170 ? 14.033  -13.719 -13.651 1.000 23.848 0 170  LEU M O   1 ? 
ATOM   10045 C  CB  . LEU D 2  170 ? 14.489  -10.414 -13.191 1.000 20.683 0 170  LEU M CB  1 ? 
ATOM   10046 C  CG  . LEU D 2  170 ? 14.750  -10.496 -14.697 1.000 21.449 0 170  LEU M CG  1 ? 
ATOM   10047 C  CD1 . LEU D 2  170 ? 13.462  -10.728 -15.485 1.000 22.312 0 170  LEU M CD1 1 ? 
ATOM   10048 C  CD2 . LEU D 2  170 ? 15.434  -9.247  -15.223 1.000 21.218 0 170  LEU M CD2 1 ? 
ATOM   10049 N  N   . LYS D 2  171 ? 15.522  -13.179 -12.062 1.000 27.430 0 171  LYS M N   1 ? 
ATOM   10050 C  CA  . LYS D 2  171 ? 16.255  -14.438 -12.154 1.000 28.789 0 171  LYS M CA  1 ? 
ATOM   10051 C  C   . LYS D 2  171 ? 15.311  -15.631 -11.983 1.000 28.872 0 171  LYS M C   1 ? 
ATOM   10052 O  O   . LYS D 2  171 ? 15.327  -16.551 -12.793 1.000 31.205 0 171  LYS M O   1 ? 
ATOM   10053 C  CB  . LYS D 2  171 ? 17.378  -14.414 -11.114 1.000 32.561 0 171  LYS M CB  1 ? 
ATOM   10054 C  CG  . LYS D 2  171 ? 18.539  -15.348 -11.382 1.000 39.437 0 171  LYS M CG  1 ? 
ATOM   10055 C  CD  . LYS D 2  171 ? 19.603  -15.273 -10.304 1.000 45.718 0 171  LYS M CD  1 ? 
ATOM   10056 C  CE  . LYS D 2  171 ? 20.651  -16.357 -10.469 1.000 52.938 0 171  LYS M CE  1 ? 
ATOM   10057 N  NZ  . LYS D 2  171 ? 21.323  -16.666 -9.183  1.000 57.667 0 171  LYS M NZ  1 ? 
ATOM   10058 N  N   . LYS D 2  172 ? 14.474  -15.638 -10.927 1.000 28.541 0 172  LYS M N   1 ? 
ATOM   10059 C  CA  . LYS D 2  172 ? 13.544  -16.742 -10.684 1.000 31.138 0 172  LYS M CA  1 ? 
ATOM   10060 C  C   . LYS D 2  172 ? 12.499  -16.842 -11.797 1.000 28.252 0 172  LYS M C   1 ? 
ATOM   10061 O  O   . LYS D 2  172 ? 12.077  -17.937 -12.162 1.000 29.534 0 172  LYS M O   1 ? 
ATOM   10062 C  CB  . LYS D 2  172 ? 12.862  -16.616 -9.311  1.000 34.552 0 172  LYS M CB  1 ? 
ATOM   10063 C  CG  . LYS D 2  172 ? 11.684  -17.553 -9.086  1.000 40.008 0 172  LYS M CG  1 ? 
ATOM   10064 C  CD  . LYS D 2  172 ? 10.891  -17.283 -7.820  1.000 48.796 0 172  LYS M CD  1 ? 
ATOM   10065 C  CE  . LYS D 2  172 ? 11.093  -18.315 -6.731  1.000 54.300 0 172  LYS M CE  1 ? 
ATOM   10066 N  NZ  . LYS D 2  172 ? 9.851   -18.515 -5.947  1.000 58.223 0 172  LYS M NZ  1 ? 
ATOM   10067 N  N   . PHE D 2  173 ? 12.044  -15.691 -12.306 1.000 26.447 0 173  PHE M N   1 ? 
ATOM   10068 C  CA  . PHE D 2  173 ? 11.020  -15.665 -13.330 1.000 25.658 0 173  PHE M CA  1 ? 
ATOM   10069 C  C   . PHE D 2  173 ? 11.507  -16.424 -14.565 1.000 26.320 0 173  PHE M C   1 ? 
ATOM   10070 O  O   . PHE D 2  173 ? 10.714  -17.140 -15.176 1.000 28.304 0 173  PHE M O   1 ? 
ATOM   10071 C  CB  . PHE D 2  173 ? 10.663  -14.220 -13.668 1.000 22.216 0 173  PHE M CB  1 ? 
ATOM   10072 C  CG  . PHE D 2  173 ? 9.635   -14.078 -14.753 1.000 23.411 0 173  PHE M CG  1 ? 
ATOM   10073 C  CD1 . PHE D 2  173 ? 8.296   -14.327 -14.500 1.000 21.168 0 173  PHE M CD1 1 ? 
ATOM   10074 C  CD2 . PHE D 2  173 ? 10.001  -13.664 -16.026 1.000 22.797 0 173  PHE M CD2 1 ? 
ATOM   10075 C  CE1 . PHE D 2  173 ? 7.351   -14.177 -15.494 1.000 22.539 0 173  PHE M CE1 1 ? 
ATOM   10076 C  CE2 . PHE D 2  173 ? 9.039   -13.482 -17.006 1.000 21.847 0 173  PHE M CE2 1 ? 
ATOM   10077 C  CZ  . PHE D 2  173 ? 7.719   -13.763 -16.749 1.000 21.714 0 173  PHE M CZ  1 ? 
ATOM   10078 N  N   . VAL D 2  174 ? 12.786  -16.226 -14.936 1.000 25.448 0 174  VAL M N   1 ? 
ATOM   10079 C  CA  . VAL D 2  174 ? 13.310  -16.764 -16.197 1.000 31.662 0 174  VAL M CA  1 ? 
ATOM   10080 C  C   . VAL D 2  174 ? 13.904  -18.171 -16.003 1.000 33.620 0 174  VAL M C   1 ? 
ATOM   10081 O  O   . VAL D 2  174 ? 14.115  -18.835 -17.000 1.000 28.065 0 174  VAL M O   1 ? 
ATOM   10082 C  CB  . VAL D 2  174 ? 14.339  -15.843 -16.877 1.000 30.080 0 174  VAL M CB  1 ? 
ATOM   10083 C  CG1 . VAL D 2  174 ? 13.784  -14.453 -17.181 1.000 30.483 0 174  VAL M CG1 1 ? 
ATOM   10084 C  CG2 . VAL D 2  174 ? 15.627  -15.720 -16.087 1.000 29.878 0 174  VAL M CG2 1 ? 
ATOM   10085 N  N   . GLU D 2  175 ? 14.086  -18.641 -14.753 1.000 34.641 0 175  GLU M N   1 ? 
ATOM   10086 C  CA  . GLU D 2  175 ? 14.846  -19.855 -14.436 1.000 37.453 0 175  GLU M CA  1 ? 
ATOM   10087 C  C   . GLU D 2  175 ? 14.159  -21.108 -14.973 1.000 34.471 0 175  GLU M C   1 ? 
ATOM   10088 O  O   . GLU D 2  175 ? 14.841  -22.054 -15.334 1.000 36.664 0 175  GLU M O   1 ? 
ATOM   10089 C  CB  . GLU D 2  175 ? 15.086  -20.012 -12.926 1.000 43.060 0 175  GLU M CB  1 ? 
ATOM   10090 C  CG  . GLU D 2  175 ? 13.952  -20.727 -12.194 1.000 47.244 0 175  GLU M CG  1 ? 
ATOM   10091 C  CD  . GLU D 2  175 ? 14.034  -20.715 -10.675 1.000 54.502 0 175  GLU M CD  1 ? 
ATOM   10092 O  OE1 . GLU D 2  175 ? 15.125  -20.408 -10.148 1.000 54.587 0 175  GLU M OE1 1 ? 
ATOM   10093 O  OE2 . GLU D 2  175 ? 12.996  -20.991 -10.022 1.000 62.804 0 175  GLU M OE2 1 ? 
ATOM   10094 N  N   . GLY D 2  176 ? 12.820  -21.126 -15.028 1.000 33.598 0 176  GLY M N   1 ? 
ATOM   10095 C  CA  . GLY D 2  176 ? 12.059  -22.268 -15.523 1.000 30.473 0 176  GLY M CA  1 ? 
ATOM   10096 C  C   . GLY D 2  176 ? 11.863  -22.239 -17.039 1.000 29.392 0 176  GLY M C   1 ? 
ATOM   10097 O  O   . GLY D 2  176 ? 11.116  -23.060 -17.593 1.000 28.335 0 176  GLY M O   1 ? 
ATOM   10098 N  N   . GLY D 2  177 ? 12.498  -21.258 -17.694 1.000 25.618 0 177  GLY M N   1 ? 
ATOM   10099 C  CA  . GLY D 2  177 ? 12.377  -21.096 -19.126 1.000 28.484 0 177  GLY M CA  1 ? 
ATOM   10100 C  C   . GLY D 2  177 ? 11.002  -20.607 -19.584 1.000 24.972 0 177  GLY M C   1 ? 
ATOM   10101 O  O   . GLY D 2  177 ? 10.711  -20.751 -20.768 1.000 25.218 0 177  GLY M O   1 ? 
ATOM   10102 N  N   . GLN D 2  178 ? 10.170  -20.062 -18.660 1.000 23.961 0 178  GLN M N   1 ? 
ATOM   10103 C  CA  . GLN D 2  178 ? 8.896   -19.433 -19.013 1.000 21.796 0 178  GLN M CA  1 ? 
ATOM   10104 C  C   . GLN D 2  178 ? 9.083   -17.908 -19.042 1.000 22.186 0 178  GLN M C   1 ? 
ATOM   10105 O  O   . GLN D 2  178 ? 8.845   -17.225 -18.038 1.000 20.848 0 178  GLN M O   1 ? 
ATOM   10106 C  CB  . GLN D 2  178 ? 7.801   -19.860 -18.030 1.000 22.470 0 178  GLN M CB  1 ? 
ATOM   10107 C  CG  . GLN D 2  178 ? 7.386   -21.323 -18.138 1.000 22.140 0 178  GLN M CG  1 ? 
ATOM   10108 C  CD  . GLN D 2  178 ? 6.262   -21.635 -17.175 1.000 21.943 0 178  GLN M CD  1 ? 
ATOM   10109 O  OE1 . GLN D 2  178 ? 6.427   -21.578 -15.970 1.000 23.602 0 178  GLN M OE1 1 ? 
ATOM   10110 N  NE2 . GLN D 2  178 ? 5.085   -21.905 -17.708 1.000 23.294 0 178  GLN M NE2 1 ? 
ATOM   10111 N  N   . LEU D 2  179 ? 9.568   -17.367 -20.174 1.000 20.635 0 179  LEU M N   1 ? 
ATOM   10112 C  CA  . LEU D 2  179 ? 10.029  -15.985 -20.191 1.000 19.722 0 179  LEU M CA  1 ? 
ATOM   10113 C  C   . LEU D 2  179 ? 8.843   -15.044 -20.453 1.000 19.370 0 179  LEU M C   1 ? 
ATOM   10114 O  O   . LEU D 2  179 ? 9.007   -13.841 -20.313 1.000 18.402 0 179  LEU M O   1 ? 
ATOM   10115 C  CB  . LEU D 2  179 ? 11.137  -15.783 -21.236 1.000 21.416 0 179  LEU M CB  1 ? 
ATOM   10116 C  CG  . LEU D 2  179 ? 12.586  -15.984 -20.764 1.000 23.499 0 179  LEU M CG  1 ? 
ATOM   10117 C  CD1 . LEU D 2  179 ? 12.855  -17.414 -20.293 1.000 23.743 0 179  LEU M CD1 1 ? 
ATOM   10118 C  CD2 . LEU D 2  179 ? 13.554  -15.619 -21.883 1.000 26.518 0 179  LEU M CD2 1 ? 
ATOM   10119 N  N   . GLY D 2  180 ? 7.665   -15.597 -20.760 1.000 20.503 0 180  GLY M N   1 ? 
ATOM   10120 C  CA  . GLY D 2  180 ? 6.440   -14.816 -20.911 1.000 21.702 0 180  GLY M CA  1 ? 
ATOM   10121 C  C   . GLY D 2  180 ? 6.628   -13.653 -21.891 1.000 21.349 0 180  GLY M C   1 ? 
ATOM   10122 O  O   . GLY D 2  180 ? 7.079   -13.860 -23.013 1.000 20.889 0 180  GLY M O   1 ? 
ATOM   10123 N  N   . ILE D 2  181 ? 6.361   -12.421 -21.433 1.000 21.054 0 181  ILE M N   1 ? 
ATOM   10124 C  CA  . ILE D 2  181 ? 6.414   -11.239 -22.288 1.000 20.123 0 181  ILE M CA  1 ? 
ATOM   10125 C  C   . ILE D 2  181 ? 7.848   -10.962 -22.737 1.000 19.990 0 181  ILE M C   1 ? 
ATOM   10126 O  O   . ILE D 2  181 ? 8.049   -10.148 -23.622 1.000 20.283 0 181  ILE M O   1 ? 
ATOM   10127 C  CB  . ILE D 2  181 ? 5.773   -10.018 -21.583 1.000 20.122 0 181  ILE M CB  1 ? 
ATOM   10128 C  CG1 . ILE D 2  181 ? 6.362   -9.745  -20.197 1.000 20.192 0 181  ILE M CG1 1 ? 
ATOM   10129 C  CG2 . ILE D 2  181 ? 4.275   -10.194 -21.532 1.000 20.795 0 181  ILE M CG2 1 ? 
ATOM   10130 C  CD1 . ILE D 2  181 ? 6.100   -8.319  -19.701 1.000 22.154 0 181  ILE M CD1 1 ? 
ATOM   10131 N  N   . PHE D 2  182 ? 8.862   -11.603 -22.123 1.000 19.720 0 182  PHE M N   1 ? 
ATOM   10132 C  CA  . PHE D 2  182 ? 10.246  -11.392 -22.522 1.000 20.533 0 182  PHE M CA  1 ? 
ATOM   10133 C  C   . PHE D 2  182 ? 10.692  -12.403 -23.584 1.000 20.137 0 182  PHE M C   1 ? 
ATOM   10134 O  O   . PHE D 2  182 ? 11.754  -12.220 -24.174 1.000 19.386 0 182  PHE M O   1 ? 
ATOM   10135 C  CB  . PHE D 2  182 ? 11.198  -11.402 -21.320 1.000 20.092 0 182  PHE M CB  1 ? 
ATOM   10136 C  CG  . PHE D 2  182 ? 10.736  -10.552 -20.165 1.000 21.398 0 182  PHE M CG  1 ? 
ATOM   10137 C  CD1 . PHE D 2  182 ? 10.317  -9.246  -20.365 1.000 22.550 0 182  PHE M CD1 1 ? 
ATOM   10138 C  CD2 . PHE D 2  182 ? 10.717  -11.059 -18.882 1.000 21.569 0 182  PHE M CD2 1 ? 
ATOM   10139 C  CE1 . PHE D 2  182 ? 9.858   -8.468  -19.311 1.000 21.227 0 182  PHE M CE1 1 ? 
ATOM   10140 C  CE2 . PHE D 2  182 ? 10.289  -10.269 -17.824 1.000 21.383 0 182  PHE M CE2 1 ? 
ATOM   10141 C  CZ  . PHE D 2  182 ? 9.863   -8.982  -18.046 1.000 21.078 0 182  PHE M CZ  1 ? 
ATOM   10142 N  N   . ARG D 2  183 ? 9.861   -13.394 -23.909 1.000 20.786 0 183  ARG M N   1 ? 
ATOM   10143 C  CA  . ARG D 2  183 ? 10.288  -14.456 -24.805 1.000 21.530 0 183  ARG M CA  1 ? 
ATOM   10144 C  C   . ARG D 2  183 ? 10.573  -13.924 -26.211 1.000 22.437 0 183  ARG M C   1 ? 
ATOM   10145 O  O   . ARG D 2  183 ? 9.757   -13.200 -26.771 1.000 21.139 0 183  ARG M O   1 ? 
ATOM   10146 C  CB  . ARG D 2  183 ? 9.221   -15.541 -24.845 1.000 22.546 0 183  ARG M CB  1 ? 
ATOM   10147 C  CG  . ARG D 2  183 ? 9.710   -16.792 -25.553 1.000 24.744 0 183  ARG M CG  1 ? 
ATOM   10148 C  CD  . ARG D 2  183 ? 8.608   -17.812 -25.679 1.000 26.505 0 183  ARG M CD  1 ? 
ATOM   10149 N  NE  . ARG D 2  183 ? 9.036   -18.829 -26.633 1.000 27.028 0 183  ARG M NE  1 ? 
ATOM   10150 C  CZ  . ARG D 2  183 ? 9.346   -20.074 -26.317 1.000 30.003 0 183  ARG M CZ  1 ? 
ATOM   10151 N  NH1 . ARG D 2  183 ? 9.258   -20.488 -25.065 1.000 32.153 0 183  ARG M NH1 1 ? 
ATOM   10152 N  NH2 . ARG D 2  183 ? 9.685   -20.922 -27.276 1.000 30.269 0 183  ARG M NH2 1 ? 
ATOM   10153 N  N   . ASN D 2  184 ? 11.709  -14.347 -26.806 1.000 23.779 0 184  ASN M N   1 ? 
ATOM   10154 C  CA  . ASN D 2  184 ? 12.022  -14.076 -28.213 1.000 23.178 0 184  ASN M CA  1 ? 
ATOM   10155 C  C   . ASN D 2  184 ? 12.057  -12.563 -28.483 1.000 22.981 0 184  ASN M C   1 ? 
ATOM   10156 O  O   . ASN D 2  184 ? 11.694  -12.110 -29.574 1.000 25.029 0 184  ASN M O   1 ? 
ATOM   10157 C  CB  . ASN D 2  184 ? 11.031  -14.794 -29.132 1.000 22.705 0 184  ASN M CB  1 ? 
ATOM   10158 C  CG  . ASN D 2  184 ? 11.555  -15.022 -30.531 1.000 24.468 0 184  ASN M CG  1 ? 
ATOM   10159 O  OD1 . ASN D 2  184 ? 12.761  -15.079 -30.723 1.000 26.089 0 184  ASN M OD1 1 ? 
ATOM   10160 N  ND2 . ASN D 2  184 ? 10.669  -15.143 -31.503 1.000 23.741 0 184  ASN M ND2 1 ? 
ATOM   10161 N  N   . GLY D 2  185 ? 12.546  -11.805 -27.493 1.000 23.598 0 185  GLY M N   1 ? 
ATOM   10162 C  CA  . GLY D 2  185 ? 12.746  -10.373 -27.595 1.000 22.451 0 185  GLY M CA  1 ? 
ATOM   10163 C  C   . GLY D 2  185 ? 14.031  -10.063 -28.363 1.000 24.467 0 185  GLY M C   1 ? 
ATOM   10164 O  O   . GLY D 2  185 ? 14.677  -10.973 -28.874 1.000 24.109 0 185  GLY M O   1 ? 
ATOM   10165 N  N   . TYR D 2  186 ? 14.397  -8.783  -28.403 1.000 22.883 0 186  TYR M N   1 ? 
ATOM   10166 C  CA  . TYR D 2  186 ? 15.515  -8.269  -29.188 1.000 21.812 0 186  TYR M CA  1 ? 
ATOM   10167 C  C   . TYR D 2  186 ? 16.746  -8.110  -28.306 1.000 21.998 0 186  TYR M C   1 ? 
ATOM   10168 O  O   . TYR D 2  186 ? 17.673  -7.395  -28.681 1.000 24.345 0 186  TYR M O   1 ? 
ATOM   10169 C  CB  . TYR D 2  186 ? 15.030  -6.990  -29.902 1.000 22.594 0 186  TYR M CB  1 ? 
ATOM   10170 C  CG  . TYR D 2  186 ? 13.782  -7.285  -30.727 1.000 22.312 0 186  TYR M CG  1 ? 
ATOM   10171 C  CD1 . TYR D 2  186 ? 13.842  -8.102  -31.854 1.000 21.035 0 186  TYR M CD1 1 ? 
ATOM   10172 C  CD2 . TYR D 2  186 ? 12.521  -6.858  -30.312 1.000 21.613 0 186  TYR M CD2 1 ? 
ATOM   10173 C  CE1 . TYR D 2  186 ? 12.696  -8.455  -32.561 1.000 22.580 0 186  TYR M CE1 1 ? 
ATOM   10174 C  CE2 . TYR D 2  186 ? 11.376  -7.176  -31.031 1.000 21.150 0 186  TYR M CE2 1 ? 
ATOM   10175 C  CZ  . TYR D 2  186 ? 11.452  -7.992  -32.140 1.000 19.768 0 186  TYR M CZ  1 ? 
ATOM   10176 O  OH  . TYR D 2  186 ? 10.346  -8.348  -32.836 1.000 20.451 0 186  TYR M OH  1 ? 
ATOM   10177 N  N   . TRP D 2  187 ? 16.754  -8.766  -27.139 1.000 23.680 0 187  TRP M N   1 ? 
ATOM   10178 C  CA  . TRP D 2  187 ? 17.765  -8.565  -26.102 1.000 22.348 0 187  TRP M CA  1 ? 
ATOM   10179 C  C   . TRP D 2  187 ? 19.141  -8.809  -26.714 1.000 23.991 0 187  TRP M C   1 ? 
ATOM   10180 O  O   . TRP D 2  187 ? 19.295  -9.769  -27.459 1.000 23.774 0 187  TRP M O   1 ? 
ATOM   10181 C  CB  . TRP D 2  187 ? 17.535  -9.498  -24.899 1.000 23.977 0 187  TRP M CB  1 ? 
ATOM   10182 C  CG  . TRP D 2  187 ? 16.078  -9.609  -24.515 1.000 23.480 0 187  TRP M CG  1 ? 
ATOM   10183 C  CD1 . TRP D 2  187 ? 15.311  -10.742 -24.481 1.000 24.946 0 187  TRP M CD1 1 ? 
ATOM   10184 C  CD2 . TRP D 2  187 ? 15.200  -8.521  -24.147 1.000 21.694 0 187  TRP M CD2 1 ? 
ATOM   10185 N  NE1 . TRP D 2  187 ? 14.031  -10.432 -24.111 1.000 24.741 0 187  TRP M NE1 1 ? 
ATOM   10186 C  CE2 . TRP D 2  187 ? 13.928  -9.082  -23.918 1.000 22.667 0 187  TRP M CE2 1 ? 
ATOM   10187 C  CE3 . TRP D 2  187 ? 15.363  -7.144  -24.000 1.000 21.581 0 187  TRP M CE3 1 ? 
ATOM   10188 C  CZ2 . TRP D 2  187 ? 12.838  -8.311  -23.515 1.000 23.010 0 187  TRP M CZ2 1 ? 
ATOM   10189 C  CZ3 . TRP D 2  187 ? 14.284  -6.377  -23.625 1.000 21.526 0 187  TRP M CZ3 1 ? 
ATOM   10190 C  CH2 . TRP D 2  187 ? 13.040  -6.958  -23.391 1.000 22.381 0 187  TRP M CH2 1 ? 
ATOM   10191 N  N   . GLY D 2  188 ? 20.105  -7.936  -26.406 1.000 26.139 0 188  GLY M N   1 ? 
ATOM   10192 C  CA  . GLY D 2  188 ? 21.470  -8.057  -26.915 1.000 27.341 0 188  GLY M CA  1 ? 
ATOM   10193 C  C   . GLY D 2  188 ? 21.682  -7.340  -28.249 1.000 26.751 0 188  GLY M C   1 ? 
ATOM   10194 O  O   . GLY D 2  188 ? 22.825  -7.191  -28.674 1.000 27.044 0 188  GLY M O   1 ? 
ATOM   10195 N  N   . HIS D 2  189 ? 20.603  -6.871  -28.896 1.000 22.517 0 189  HIS M N   1 ? 
ATOM   10196 C  CA  . HIS D 2  189 ? 20.711  -6.074  -30.107 1.000 23.712 0 189  HIS M CA  1 ? 
ATOM   10197 C  C   . HIS D 2  189 ? 21.685  -4.919  -29.881 1.000 25.286 0 189  HIS M C   1 ? 
ATOM   10198 O  O   . HIS D 2  189 ? 21.705  -4.265  -28.833 1.000 22.935 0 189  HIS M O   1 ? 
ATOM   10199 C  CB  . HIS D 2  189 ? 19.319  -5.596  -30.545 1.000 23.632 0 189  HIS M CB  1 ? 
ATOM   10200 C  CG  . HIS D 2  189 ? 19.219  -4.917  -31.872 1.000 23.412 0 189  HIS M CG  1 ? 
ATOM   10201 N  ND1 . HIS D 2  189 ? 19.716  -3.650  -32.106 1.000 22.739 0 189  HIS M ND1 1 ? 
ATOM   10202 C  CD2 . HIS D 2  189 ? 18.581  -5.290  -32.979 1.000 21.919 0 189  HIS M CD2 1 ? 
ATOM   10203 C  CE1 . HIS D 2  189 ? 19.424  -3.301  -33.344 1.000 22.767 0 189  HIS M CE1 1 ? 
ATOM   10204 N  NE2 . HIS D 2  189 ? 18.711  -4.277  -33.893 1.000 23.397 0 189  HIS M NE2 1 ? 
ATOM   10205 N  N   . PRO D 2  190 ? 22.550  -4.612  -30.869 1.000 24.210 0 190  PRO M N   1 ? 
ATOM   10206 C  CA  . PRO D 2  190 ? 23.548  -3.579  -30.683 1.000 23.765 0 190  PRO M CA  1 ? 
ATOM   10207 C  C   . PRO D 2  190 ? 22.981  -2.205  -30.356 1.000 24.143 0 190  PRO M C   1 ? 
ATOM   10208 O  O   . PRO D 2  190 ? 23.709  -1.437  -29.760 1.000 25.301 0 190  PRO M O   1 ? 
ATOM   10209 C  CB  . PRO D 2  190 ? 24.323  -3.546  -32.014 1.000 25.315 0 190  PRO M CB  1 ? 
ATOM   10210 C  CG  . PRO D 2  190 ? 23.471  -4.263  -32.990 1.000 27.117 0 190  PRO M CG  1 ? 
ATOM   10211 C  CD  . PRO D 2  190 ? 22.646  -5.257  -32.188 1.000 26.577 0 190  PRO M CD  1 ? 
ATOM   10212 N  N   . GLN D 2  191 ? 21.714  -1.913  -30.683 1.000 22.597 0 191  GLN M N   1 ? 
ATOM   10213 C  CA  . GLN D 2  191 ? 21.105  -0.622  -30.356 1.000 23.184 0 191  GLN M CA  1 ? 
ATOM   10214 C  C   . GLN D 2  191 ? 20.675  -0.466  -28.885 1.000 23.524 0 191  GLN M C   1 ? 
ATOM   10215 O  O   . GLN D 2  191 ? 20.349  0.659   -28.498 1.000 23.255 0 191  GLN M O   1 ? 
ATOM   10216 C  CB  . GLN D 2  191 ? 19.948  -0.358  -31.319 1.000 23.739 0 191  GLN M CB  1 ? 
ATOM   10217 C  CG  . GLN D 2  191 ? 20.426  0.114   -32.693 1.000 23.453 0 191  GLN M CG  1 ? 
ATOM   10218 C  CD  . GLN D 2  191 ? 20.959  1.517   -32.596 1.000 24.729 0 191  GLN M CD  1 ? 
ATOM   10219 O  OE1 . GLN D 2  191 ? 20.199  2.470   -32.489 1.000 24.548 0 191  GLN M OE1 1 ? 
ATOM   10220 N  NE2 . GLN D 2  191 ? 22.281  1.660   -32.596 1.000 26.322 0 191  GLN M NE2 1 ? 
ATOM   10221 N  N   . TYR D 2  192 ? 20.664  -1.557  -28.089 1.000 24.237 0 192  TYR M N   1 ? 
ATOM   10222 C  CA  . TYR D 2  192 ? 20.580  -1.502  -26.624 1.000 24.126 0 192  TYR M CA  1 ? 
ATOM   10223 C  C   . TYR D 2  192 ? 21.897  -0.946  -26.059 1.000 24.273 0 192  TYR M C   1 ? 
ATOM   10224 O  O   . TYR D 2  192 ? 22.917  -1.635  -26.099 1.000 25.933 0 192  TYR M O   1 ? 
ATOM   10225 C  CB  . TYR D 2  192 ? 20.226  -2.877  -26.042 1.000 22.413 0 192  TYR M CB  1 ? 
ATOM   10226 C  CG  . TYR D 2  192 ? 18.761  -3.241  -26.173 1.000 20.908 0 192  TYR M CG  1 ? 
ATOM   10227 C  CD1 . TYR D 2  192 ? 17.760  -2.500  -25.533 1.000 21.952 0 192  TYR M CD1 1 ? 
ATOM   10228 C  CD2 . TYR D 2  192 ? 18.367  -4.317  -26.943 1.000 20.283 0 192  TYR M CD2 1 ? 
ATOM   10229 C  CE1 . TYR D 2  192 ? 16.418  -2.825  -25.681 1.000 20.831 0 192  TYR M CE1 1 ? 
ATOM   10230 C  CE2 . TYR D 2  192 ? 17.033  -4.643  -27.105 1.000 20.922 0 192  TYR M CE2 1 ? 
ATOM   10231 C  CZ  . TYR D 2  192 ? 16.051  -3.900  -26.470 1.000 20.687 0 192  TYR M CZ  1 ? 
ATOM   10232 O  OH  . TYR D 2  192 ? 14.769  -4.296  -26.676 1.000 19.773 0 192  TYR M OH  1 ? 
ATOM   10233 N  N   . LYS D 2  193 ? 21.853  0.277   -25.500 1.000 23.161 0 193  LYS M N   1 ? 
ATOM   10234 C  CA  . LYS D 2  193 ? 23.030  1.055   -25.117 1.000 26.297 0 193  LYS M CA  1 ? 
ATOM   10235 C  C   . LYS D 2  193 ? 23.118  1.345   -23.614 1.000 25.347 0 193  LYS M C   1 ? 
ATOM   10236 O  O   . LYS D 2  193 ? 24.126  1.893   -23.172 1.000 23.986 0 193  LYS M O   1 ? 
ATOM   10237 C  CB  . LYS D 2  193 ? 23.052  2.382   -25.892 1.000 26.903 0 193  LYS M CB  1 ? 
ATOM   10238 C  CG  . LYS D 2  193 ? 23.242  2.228   -27.391 1.000 28.857 0 193  LYS M CG  1 ? 
ATOM   10239 C  CD  . LYS D 2  193 ? 24.631  1.753   -27.748 1.000 32.558 0 193  LYS M CD  1 ? 
ATOM   10240 C  CE  . LYS D 2  193 ? 24.949  1.878   -29.224 1.000 39.542 0 193  LYS M CE  1 ? 
ATOM   10241 N  NZ  . LYS D 2  193 ? 26.269  1.266   -29.501 1.000 43.357 0 193  LYS M NZ  1 ? 
ATOM   10242 N  N   . LEU D 2  194 ? 22.093  1.001   -22.808 1.000 23.883 0 194  LEU M N   1 ? 
ATOM   10243 C  CA  . LEU D 2  194 ? 22.182  1.189   -21.368 1.000 21.887 0 194  LEU M CA  1 ? 
ATOM   10244 C  C   . LEU D 2  194 ? 23.220  0.228   -20.798 1.000 22.176 0 194  LEU M C   1 ? 
ATOM   10245 O  O   . LEU D 2  194 ? 23.286  -0.928  -21.208 1.000 23.379 0 194  LEU M O   1 ? 
ATOM   10246 C  CB  . LEU D 2  194 ? 20.823  0.932   -20.690 1.000 21.895 0 194  LEU M CB  1 ? 
ATOM   10247 C  CG  . LEU D 2  194 ? 19.906  2.142   -20.579 1.000 25.091 0 194  LEU M CG  1 ? 
ATOM   10248 C  CD1 . LEU D 2  194 ? 19.584  2.715   -21.944 1.000 26.146 0 194  LEU M CD1 1 ? 
ATOM   10249 C  CD2 . LEU D 2  194 ? 18.628  1.786   -19.821 1.000 23.514 0 194  LEU M CD2 1 ? 
ATOM   10250 N  N   . PRO D 2  195 ? 23.970  0.660   -19.758 1.000 21.706 0 195  PRO M N   1 ? 
ATOM   10251 C  CA  . PRO D 2  195 ? 24.796  -0.243  -18.969 1.000 22.543 0 195  PRO M CA  1 ? 
ATOM   10252 C  C   . PRO D 2  195 ? 23.898  -1.139  -18.124 1.000 25.026 0 195  PRO M C   1 ? 
ATOM   10253 O  O   . PRO D 2  195 ? 22.741  -0.785  -17.841 1.000 21.884 0 195  PRO M O   1 ? 
ATOM   10254 C  CB  . PRO D 2  195 ? 25.652  0.696   -18.120 1.000 22.046 0 195  PRO M CB  1 ? 
ATOM   10255 C  CG  . PRO D 2  195 ? 24.839  1.961   -18.012 1.000 23.735 0 195  PRO M CG  1 ? 
ATOM   10256 C  CD  . PRO D 2  195 ? 24.010  2.042   -19.272 1.000 22.779 0 195  PRO M CD  1 ? 
ATOM   10257 N  N   . PRO D 2  196 ? 24.394  -2.302  -17.664 1.000 24.574 0 196  PRO M N   1 ? 
ATOM   10258 C  CA  . PRO D 2  196 ? 23.541  -3.234  -16.927 1.000 23.693 0 196  PRO M CA  1 ? 
ATOM   10259 C  C   . PRO D 2  196 ? 22.820  -2.567  -15.742 1.000 23.646 0 196  PRO M C   1 ? 
ATOM   10260 O  O   . PRO D 2  196 ? 21.659  -2.888  -15.520 1.000 22.181 0 196  PRO M O   1 ? 
ATOM   10261 C  CB  . PRO D 2  196 ? 24.507  -4.373  -16.541 1.000 25.435 0 196  PRO M CB  1 ? 
ATOM   10262 C  CG  . PRO D 2  196 ? 25.613  -4.287  -17.597 1.000 25.117 0 196  PRO M CG  1 ? 
ATOM   10263 C  CD  . PRO D 2  196 ? 25.775  -2.803  -17.837 1.000 24.950 0 196  PRO M CD  1 ? 
ATOM   10264 N  N   . GLU D 2  197 ? 23.495  -1.659  -15.018 1.000 22.196 0 197  GLU M N   1 ? 
ATOM   10265 C  CA  A GLU D 2  197 ? 22.948  -0.991  -13.846 0.590 23.326 0 197  GLU M CA  1 ? 
ATOM   10266 C  CA  B GLU D 2  197 ? 22.942  -0.994  -13.843 0.410 22.425 0 197  GLU M CA  1 ? 
ATOM   10267 C  C   . GLU D 2  197 ? 21.717  -0.146  -14.231 1.000 23.524 0 197  GLU M C   1 ? 
ATOM   10268 O  O   . GLU D 2  197 ? 20.729  -0.101  -13.496 1.000 23.405 0 197  GLU M O   1 ? 
ATOM   10269 C  CB  A GLU D 2  197 ? 24.067  -0.184  -13.178 0.590 23.402 0 197  GLU M CB  1 ? 
ATOM   10270 C  CB  B GLU D 2  197 ? 24.014  -0.195  -13.083 0.410 21.498 0 197  GLU M CB  1 ? 
ATOM   10271 C  CG  A GLU D 2  197 ? 25.108  -1.057  -12.483 0.590 24.134 0 197  GLU M CG  1 ? 
ATOM   10272 C  CG  B GLU D 2  197 ? 24.719  0.913   -13.857 0.410 20.488 0 197  GLU M CG  1 ? 
ATOM   10273 C  CD  A GLU D 2  197 ? 25.962  -1.954  -13.378 0.590 22.901 0 197  GLU M CD  1 ? 
ATOM   10274 C  CD  B GLU D 2  197 ? 26.110  0.555   -14.366 0.410 20.275 0 197  GLU M CD  1 ? 
ATOM   10275 O  OE1 A GLU D 2  197 ? 26.173  -1.592  -14.560 0.590 22.391 0 197  GLU M OE1 1 ? 
ATOM   10276 O  OE1 B GLU D 2  197 ? 26.397  -0.637  -14.456 0.410 20.179 0 197  GLU M OE1 1 ? 
ATOM   10277 O  OE2 A GLU D 2  197 ? 26.338  -3.044  -12.925 0.590 18.726 0 197  GLU M OE2 1 ? 
ATOM   10278 O  OE2 B GLU D 2  197 ? 26.901  1.462   -14.650 0.410 18.242 0 197  GLU M OE2 1 ? 
ATOM   10279 N  N   . ALA D 2  198 ? 21.756  0.517   -15.400 1.000 20.578 0 198  ALA M N   1 ? 
ATOM   10280 C  CA  . ALA D 2  198 ? 20.658  1.334   -15.877 1.000 21.910 0 198  ALA M CA  1 ? 
ATOM   10281 C  C   . ALA D 2  198 ? 19.505  0.427   -16.302 1.000 21.370 0 198  ALA M C   1 ? 
ATOM   10282 O  O   . ALA D 2  198 ? 18.351  0.772   -16.074 1.000 21.698 0 198  ALA M O   1 ? 
ATOM   10283 C  CB  . ALA D 2  198 ? 21.098  2.251   -17.009 1.000 22.897 0 198  ALA M CB  1 ? 
ATOM   10284 N  N   . ASN D 2  199 ? 19.806  -0.753  -16.860 1.000 20.681 0 199  ASN M N   1 ? 
ATOM   10285 C  CA  . ASN D 2  199 ? 18.770  -1.717  -17.208 1.000 21.593 0 199  ASN M CA  1 ? 
ATOM   10286 C  C   . ASN D 2  199 ? 18.043  -2.202  -15.945 1.000 22.501 0 199  ASN M C   1 ? 
ATOM   10287 O  O   . ASN D 2  199 ? 16.814  -2.355  -15.982 1.000 22.663 0 199  ASN M O   1 ? 
ATOM   10288 C  CB  . ASN D 2  199 ? 19.289  -2.889  -18.051 1.000 20.858 0 199  ASN M CB  1 ? 
ATOM   10289 C  CG  . ASN D 2  199 ? 19.634  -2.477  -19.475 1.000 22.192 0 199  ASN M CG  1 ? 
ATOM   10290 O  OD1 . ASN D 2  199 ? 18.887  -1.756  -20.133 1.000 20.888 0 199  ASN M OD1 1 ? 
ATOM   10291 N  ND2 . ASN D 2  199 ? 20.790  -2.897  -19.964 1.000 23.739 0 199  ASN M ND2 1 ? 
ATOM   10292 N  N   . LEU D 2  200 ? 18.792  -2.483  -14.861 1.000 20.054 0 200  LEU M N   1 ? 
ATOM   10293 C  CA  . LEU D 2  200 ? 18.179  -3.002  -13.640 1.000 20.550 0 200  LEU M CA  1 ? 
ATOM   10294 C  C   . LEU D 2  200 ? 17.339  -1.902  -13.003 1.000 20.125 0 200  LEU M C   1 ? 
ATOM   10295 O  O   . LEU D 2  200 ? 16.225  -2.201  -12.564 1.000 18.729 0 200  LEU M O   1 ? 
ATOM   10296 C  CB  . LEU D 2  200 ? 19.212  -3.566  -12.655 1.000 21.007 0 200  LEU M CB  1 ? 
ATOM   10297 C  CG  . LEU D 2  200 ? 18.655  -4.081  -11.331 1.000 19.437 0 200  LEU M CG  1 ? 
ATOM   10298 C  CD1 . LEU D 2  200 ? 17.614  -5.171  -11.552 1.000 19.869 0 200  LEU M CD1 1 ? 
ATOM   10299 C  CD2 . LEU D 2  200 ? 19.768  -4.609  -10.453 1.000 21.544 0 200  LEU M CD2 1 ? 
ATOM   10300 N  N   . MET D 2  201 ? 17.861  -0.668  -13.009 1.000 19.903 0 201  MET M N   1 ? 
ATOM   10301 C  CA  . MET D 2  201 ? 17.133  0.491   -12.512 1.000 21.359 0 201  MET M CA  1 ? 
ATOM   10302 C  C   . MET D 2  201 ? 15.812  0.640   -13.280 1.000 21.587 0 201  MET M C   1 ? 
ATOM   10303 O  O   . MET D 2  201 ? 14.741  0.766   -12.674 1.000 20.411 0 201  MET M O   1 ? 
ATOM   10304 C  CB  . MET D 2  201 ? 17.979  1.762   -12.650 1.000 21.846 0 201  MET M CB  1 ? 
ATOM   10305 C  CG  . MET D 2  201 ? 17.256  3.024   -12.200 1.000 22.280 0 201  MET M CG  1 ? 
ATOM   10306 S  SD  . MET D 2  201 ? 18.189  4.548   -12.414 1.000 21.970 0 201  MET M SD  1 ? 
ATOM   10307 C  CE  . MET D 2  201 ? 18.009  4.752   -14.185 1.000 23.010 0 201  MET M CE  1 ? 
ATOM   10308 N  N   . GLY D 2  202 ? 15.878  0.613   -14.614 1.000 20.395 0 202  GLY M N   1 ? 
ATOM   10309 C  CA  . GLY D 2  202 ? 14.697  0.791   -15.465 1.000 21.302 0 202  GLY M CA  1 ? 
ATOM   10310 C  C   . GLY D 2  202 ? 13.671  -0.333  -15.265 1.000 20.151 0 202  GLY M C   1 ? 
ATOM   10311 O  O   . GLY D 2  202 ? 12.470  -0.070  -15.280 1.000 18.292 0 202  GLY M O   1 ? 
ATOM   10312 N  N   . PHE D 2  203 ? 14.154  -1.572  -15.094 1.000 18.617 0 203  PHE M N   1 ? 
ATOM   10313 C  CA  . PHE D 2  203 ? 13.299  -2.731  -14.907 1.000 18.720 0 203  PHE M CA  1 ? 
ATOM   10314 C  C   . PHE D 2  203 ? 12.590  -2.671  -13.540 1.000 19.597 0 203  PHE M C   1 ? 
ATOM   10315 O  O   . PHE D 2  203 ? 11.382  -2.919  -13.461 1.000 19.459 0 203  PHE M O   1 ? 
ATOM   10316 C  CB  . PHE D 2  203 ? 14.058  -4.046  -15.043 1.000 18.669 0 203  PHE M CB  1 ? 
ATOM   10317 C  CG  . PHE D 2  203 ? 13.208  -5.238  -14.701 1.000 19.388 0 203  PHE M CG  1 ? 
ATOM   10318 C  CD1 . PHE D 2  203 ? 12.174  -5.618  -15.533 1.000 20.956 0 203  PHE M CD1 1 ? 
ATOM   10319 C  CD2 . PHE D 2  203 ? 13.375  -5.909  -13.502 1.000 21.759 0 203  PHE M CD2 1 ? 
ATOM   10320 C  CE1 . PHE D 2  203 ? 11.347  -6.680  -15.195 1.000 20.902 0 203  PHE M CE1 1 ? 
ATOM   10321 C  CE2 . PHE D 2  203 ? 12.572  -7.000  -13.187 1.000 22.039 0 203  PHE M CE2 1 ? 
ATOM   10322 C  CZ  . PHE D 2  203 ? 11.553  -7.362  -14.033 1.000 21.926 0 203  PHE M CZ  1 ? 
ATOM   10323 N  N   . ALA D 2  204 ? 13.307  -2.279  -12.486 1.000 19.983 0 204  ALA M N   1 ? 
ATOM   10324 C  CA  . ALA D 2  204 ? 12.709  -2.001  -11.181 1.000 19.372 0 204  ALA M CA  1 ? 
ATOM   10325 C  C   . ALA D 2  204 ? 11.583  -0.973  -11.329 1.000 19.262 0 204  ALA M C   1 ? 
ATOM   10326 O  O   . ALA D 2  204 ? 10.500  -1.174  -10.796 1.000 17.706 0 204  ALA M O   1 ? 
ATOM   10327 C  CB  . ALA D 2  204 ? 13.739  -1.501  -10.191 1.000 18.991 0 204  ALA M CB  1 ? 
ATOM   10328 N  N   . HIS D 2  205 ? 11.854  0.121   -12.043 1.000 18.573 0 205  HIS M N   1 ? 
ATOM   10329 C  CA  . HIS D 2  205 ? 10.874  1.174   -12.314 1.000 18.476 0 205  HIS M CA  1 ? 
ATOM   10330 C  C   . HIS D 2  205 ? 9.679   0.700   -13.151 1.000 18.431 0 205  HIS M C   1 ? 
ATOM   10331 O  O   . HIS D 2  205 ? 8.552   1.135   -12.877 1.000 19.058 0 205  HIS M O   1 ? 
ATOM   10332 C  CB  . HIS D 2  205 ? 11.592  2.414   -12.858 1.000 18.651 0 205  HIS M CB  1 ? 
ATOM   10333 C  CG  . HIS D 2  205 ? 12.517  2.977   -11.831 1.000 17.979 0 205  HIS M CG  1 ? 
ATOM   10334 N  ND1 . HIS D 2  205 ? 13.358  4.039   -12.100 1.000 18.763 0 205  HIS M ND1 1 ? 
ATOM   10335 C  CD2 . HIS D 2  205 ? 12.722  2.626   -10.546 1.000 18.482 0 205  HIS M CD2 1 ? 
ATOM   10336 C  CE1 . HIS D 2  205 ? 14.033  4.316   -10.997 1.000 19.487 0 205  HIS M CE1 1 ? 
ATOM   10337 N  NE2 . HIS D 2  205 ? 13.664  3.482   -10.039 1.000 18.352 0 205  HIS M NE2 1 ? 
ATOM   10338 N  N   . TYR D 2  206 ? 9.900   -0.212  -14.107 1.000 16.728 0 206  TYR M N   1 ? 
ATOM   10339 C  CA  . TYR D 2  206 ? 8.818   -0.851  -14.851 1.000 18.008 0 206  TYR M CA  1 ? 
ATOM   10340 C  C   . TYR D 2  206 ? 7.812   -1.501  -13.888 1.000 18.097 0 206  TYR M C   1 ? 
ATOM   10341 O  O   . TYR D 2  206 ? 6.605   -1.324  -14.045 1.000 18.067 0 206  TYR M O   1 ? 
ATOM   10342 C  CB  . TYR D 2  206 ? 9.414   -1.848  -15.850 1.000 17.201 0 206  TYR M CB  1 ? 
ATOM   10343 C  CG  . TYR D 2  206 ? 8.423   -2.689  -16.627 1.000 16.746 0 206  TYR M CG  1 ? 
ATOM   10344 C  CD1 . TYR D 2  206 ? 7.777   -3.749  -16.005 1.000 17.250 0 206  TYR M CD1 1 ? 
ATOM   10345 C  CD2 . TYR D 2  206 ? 8.161   -2.458  -17.971 1.000 16.763 0 206  TYR M CD2 1 ? 
ATOM   10346 C  CE1 . TYR D 2  206 ? 6.876   -4.542  -16.692 1.000 18.106 0 206  TYR M CE1 1 ? 
ATOM   10347 C  CE2 . TYR D 2  206 ? 7.276   -3.261  -18.678 1.000 16.096 0 206  TYR M CE2 1 ? 
ATOM   10348 C  CZ  . TYR D 2  206 ? 6.622   -4.300  -18.027 1.000 17.782 0 206  TYR M CZ  1 ? 
ATOM   10349 O  OH  . TYR D 2  206 ? 5.734   -5.156  -18.622 1.000 20.441 0 206  TYR M OH  1 ? 
ATOM   10350 N  N   . LEU D 2  207 ? 8.325   -2.231  -12.901 1.000 17.561 0 207  LEU M N   1 ? 
ATOM   10351 C  CA  . LEU D 2  207 ? 7.510   -2.966  -11.949 1.000 18.535 0 207  LEU M CA  1 ? 
ATOM   10352 C  C   . LEU D 2  207 ? 6.801   -1.973  -11.033 1.000 19.368 0 207  LEU M C   1 ? 
ATOM   10353 O  O   . LEU D 2  207 ? 5.597   -2.137  -10.777 1.000 19.261 0 207  LEU M O   1 ? 
ATOM   10354 C  CB  . LEU D 2  207 ? 8.347   -3.965  -11.141 1.000 20.190 0 207  LEU M CB  1 ? 
ATOM   10355 C  CG  . LEU D 2  207 ? 8.928   -5.133  -11.943 1.000 19.371 0 207  LEU M CG  1 ? 
ATOM   10356 C  CD1 . LEU D 2  207 ? 9.776   -5.985  -11.044 1.000 20.551 0 207  LEU M CD1 1 ? 
ATOM   10357 C  CD2 . LEU D 2  207 ? 7.845   -5.974  -12.574 1.000 20.860 0 207  LEU M CD2 1 ? 
ATOM   10358 N  N   . GLU D 2  208 ? 7.531   -0.946  -10.572 1.000 19.037 0 208  GLU M N   1 ? 
ATOM   10359 C  CA  . GLU D 2  208 ? 6.956   0.063   -9.691  1.000 18.068 0 208  GLU M CA  1 ? 
ATOM   10360 C  C   . GLU D 2  208 ? 5.833   0.806   -10.430 1.000 17.515 0 208  GLU M C   1 ? 
ATOM   10361 O  O   . GLU D 2  208 ? 4.830   1.190   -9.816  1.000 16.617 0 208  GLU M O   1 ? 
ATOM   10362 C  CB  . GLU D 2  208 ? 8.005   1.054   -9.166  1.000 18.365 0 208  GLU M CB  1 ? 
ATOM   10363 C  CG  . GLU D 2  208 ? 9.009   0.476   -8.162  1.000 20.762 0 208  GLU M CG  1 ? 
ATOM   10364 C  CD  . GLU D 2  208 ? 9.973   1.555   -7.660  1.000 25.159 0 208  GLU M CD  1 ? 
ATOM   10365 O  OE1 . GLU D 2  208 ? 9.456   2.660   -7.300  1.000 28.495 0 208  GLU M OE1 1 ? 
ATOM   10366 O  OE2 . GLU D 2  208 ? 11.259  1.340   -7.636  1.000 30.789 0 208  GLU M OE2 1 ? 
ATOM   10367 N  N   . ALA D 2  209 ? 6.022   1.056   -11.736 1.000 16.561 0 209  ALA M N   1 ? 
ATOM   10368 C  CA  . ALA D 2  209 ? 5.058   1.828   -12.528 1.000 17.752 0 209  ALA M CA  1 ? 
ATOM   10369 C  C   . ALA D 2  209 ? 3.806   0.972   -12.764 1.000 17.964 0 209  ALA M C   1 ? 
ATOM   10370 O  O   . ALA D 2  209 ? 2.686   1.480   -12.681 1.000 17.427 0 209  ALA M O   1 ? 
ATOM   10371 C  CB  . ALA D 2  209 ? 5.655   2.297   -13.831 1.000 18.804 0 209  ALA M CB  1 ? 
ATOM   10372 N  N   . LEU D 2  210 ? 4.008   -0.326  -13.018 1.000 16.301 0 210  LEU M N   1 ? 
ATOM   10373 C  CA  . LEU D 2  210 ? 2.900   -1.251  -13.213 1.000 16.915 0 210  LEU M CA  1 ? 
ATOM   10374 C  C   . LEU D 2  210 ? 2.010   -1.254  -11.962 1.000 16.018 0 210  LEU M C   1 ? 
ATOM   10375 O  O   . LEU D 2  210 ? 0.786   -1.261  -12.048 1.000 15.942 0 210  LEU M O   1 ? 
ATOM   10376 C  CB  . LEU D 2  210 ? 3.431   -2.656  -13.534 1.000 15.995 0 210  LEU M CB  1 ? 
ATOM   10377 C  CG  . LEU D 2  210 ? 2.398   -3.747  -13.816 1.000 16.660 0 210  LEU M CG  1 ? 
ATOM   10378 C  CD1 . LEU D 2  210 ? 1.495   -3.385  -14.978 1.000 17.195 0 210  LEU M CD1 1 ? 
ATOM   10379 C  CD2 . LEU D 2  210 ? 3.085   -5.074  -14.130 1.000 18.702 0 210  LEU M CD2 1 ? 
ATOM   10380 N  N   . ASP D 2  211 ? 2.637   -1.262  -10.785 1.000 16.563 0 211  ASP M N   1 ? 
ATOM   10381 C  CA  . ASP D 2  211 ? 1.915   -1.186  -9.516  1.000 17.713 0 211  ASP M CA  1 ? 
ATOM   10382 C  C   . ASP D 2  211 ? 1.240   0.186   -9.415  1.000 17.346 0 211  ASP M C   1 ? 
ATOM   10383 O  O   . ASP D 2  211 ? 0.036   0.257   -9.154  1.000 17.595 0 211  ASP M O   1 ? 
ATOM   10384 C  CB  . ASP D 2  211 ? 2.814   -1.432  -8.302  1.000 17.512 0 211  ASP M CB  1 ? 
ATOM   10385 C  CG  . ASP D 2  211 ? 3.301   -2.865  -8.107  1.000 19.232 0 211  ASP M CG  1 ? 
ATOM   10386 O  OD1 . ASP D 2  211 ? 2.824   -3.765  -8.802  1.000 18.871 0 211  ASP M OD1 1 ? 
ATOM   10387 O  OD2 . ASP D 2  211 ? 4.187   -3.065  -7.249  1.000 20.496 0 211  ASP M OD2 1 ? 
ATOM   10388 N  N   . PHE D 2  212 ? 2.004   1.278   -9.550  1.000 16.494 0 212  PHE M N   1 ? 
ATOM   10389 C  CA  . PHE D 2  212 ? 1.527   2.592   -9.136  1.000 15.336 0 212  PHE M CA  1 ? 
ATOM   10390 C  C   . PHE D 2  212 ? 0.412   3.112   -10.047 1.000 16.438 0 212  PHE M C   1 ? 
ATOM   10391 O  O   . PHE D 2  212 ? -0.492  3.840   -9.583  1.000 16.999 0 212  PHE M O   1 ? 
ATOM   10392 C  CB  . PHE D 2  212 ? 2.656   3.625   -9.039  1.000 16.481 0 212  PHE M CB  1 ? 
ATOM   10393 C  CG  . PHE D 2  212 ? 2.112   4.977   -8.651  1.000 16.784 0 212  PHE M CG  1 ? 
ATOM   10394 C  CD1 . PHE D 2  212 ? 1.675   5.192   -7.359  1.000 16.458 0 212  PHE M CD1 1 ? 
ATOM   10395 C  CD2 . PHE D 2  212 ? 1.962   5.995   -9.580  1.000 16.414 0 212  PHE M CD2 1 ? 
ATOM   10396 C  CE1 . PHE D 2  212 ? 1.071   6.385   -7.001  1.000 16.533 0 212  PHE M CE1 1 ? 
ATOM   10397 C  CE2 . PHE D 2  212 ? 1.371   7.189   -9.215  1.000 15.847 0 212  PHE M CE2 1 ? 
ATOM   10398 C  CZ  . PHE D 2  212 ? 0.922   7.384   -7.930  1.000 15.913 0 212  PHE M CZ  1 ? 
ATOM   10399 N  N   . GLN D 2  213 ? 0.426   2.743   -11.329 1.000 15.233 0 213  GLN M N   1 ? 
ATOM   10400 C  CA  . GLN D 2  213 ? -0.555  3.312   -12.261 1.000 14.871 0 213  GLN M CA  1 ? 
ATOM   10401 C  C   . GLN D 2  213 ? -1.999  3.061   -11.799 1.000 14.952 0 213  GLN M C   1 ? 
ATOM   10402 O  O   . GLN D 2  213 ? -2.897  3.863   -12.086 1.000 14.576 0 213  GLN M O   1 ? 
ATOM   10403 C  CB  . GLN D 2  213 ? -0.344  2.845   -13.706 1.000 15.338 0 213  GLN M CB  1 ? 
ATOM   10404 C  CG  . GLN D 2  213 ? -0.333  1.346   -13.929 1.000 14.543 0 213  GLN M CG  1 ? 
ATOM   10405 C  CD  . GLN D 2  213 ? -1.656  0.634   -13.851 1.000 14.793 0 213  GLN M CD  1 ? 
ATOM   10406 O  OE1 . GLN D 2  213 ? -2.715  1.109   -14.291 1.000 15.878 0 213  GLN M OE1 1 ? 
ATOM   10407 N  NE2 . GLN D 2  213 ? -1.574  -0.575  -13.335 1.000 14.979 0 213  GLN M NE2 1 ? 
ATOM   10408 N  N   . ARG D 2  214 ? -2.256  1.941   -11.120 1.000 15.912 0 214  ARG M N   1 ? 
ATOM   10409 C  CA  . ARG D 2  214 ? -3.604  1.623   -10.688 1.000 15.725 0 214  ARG M CA  1 ? 
ATOM   10410 C  C   . ARG D 2  214 ? -4.167  2.672   -9.728  1.000 17.113 0 214  ARG M C   1 ? 
ATOM   10411 O  O   . ARG D 2  214 ? -5.391  2.806   -9.656  1.000 17.620 0 214  ARG M O   1 ? 
ATOM   10412 C  CB  . ARG D 2  214 ? -3.670  0.248   -10.018 1.000 17.922 0 214  ARG M CB  1 ? 
ATOM   10413 C  CG  . ARG D 2  214 ? -3.169  0.228   -8.582  1.000 17.686 0 214  ARG M CG  1 ? 
ATOM   10414 C  CD  . ARG D 2  214 ? -2.914  -1.186  -8.073  1.000 17.451 0 214  ARG M CD  1 ? 
ATOM   10415 N  NE  . ARG D 2  214 ? -2.812  -1.212  -6.615  1.000 19.627 0 214  ARG M NE  1 ? 
ATOM   10416 C  CZ  . ARG D 2  214 ? -1.722  -0.890  -5.912  1.000 20.287 0 214  ARG M CZ  1 ? 
ATOM   10417 N  NH1 . ARG D 2  214 ? -0.594  -0.507  -6.496  1.000 20.306 0 214  ARG M NH1 1 ? 
ATOM   10418 N  NH2 . ARG D 2  214 ? -1.757  -0.960  -4.595  1.000 18.800 0 214  ARG M NH2 1 ? 
ATOM   10419 N  N   . GLU D 2  215 ? -3.305  3.373   -8.978  1.000 15.798 0 215  GLU M N   1 ? 
ATOM   10420 C  CA  . GLU D 2  215 ? -3.716  4.374   -8.009  1.000 15.923 0 215  GLU M CA  1 ? 
ATOM   10421 C  C   . GLU D 2  215 ? -4.214  5.626   -8.723  1.000 15.433 0 215  GLU M C   1 ? 
ATOM   10422 O  O   . GLU D 2  215 ? -5.134  6.266   -8.244  1.000 17.167 0 215  GLU M O   1 ? 
ATOM   10423 C  CB  . GLU D 2  215 ? -2.554  4.676   -7.066  1.000 16.773 0 215  GLU M CB  1 ? 
ATOM   10424 C  CG  . GLU D 2  215 ? -2.121  3.455   -6.257  1.000 17.789 0 215  GLU M CG  1 ? 
ATOM   10425 C  CD  . GLU D 2  215 ? -3.207  2.965   -5.307  1.000 21.009 0 215  GLU M CD  1 ? 
ATOM   10426 O  OE1 . GLU D 2  215 ? -3.466  3.674   -4.354  1.000 23.124 0 215  GLU M OE1 1 ? 
ATOM   10427 O  OE2 . GLU D 2  215 ? -3.895  1.958   -5.589  1.000 25.330 0 215  GLU M OE2 1 ? 
ATOM   10428 N  N   . ILE D 2  216 ? -3.572  6.013   -9.826  1.000 14.246 0 216  ILE M N   1 ? 
ATOM   10429 C  CA  . ILE D 2  216 ? -3.844  7.297   -10.446 1.000 15.372 0 216  ILE M CA  1 ? 
ATOM   10430 C  C   . ILE D 2  216 ? -5.333  7.390   -10.814 1.000 16.121 0 216  ILE M C   1 ? 
ATOM   10431 O  O   . ILE D 2  216 ? -5.946  8.461   -10.682 1.000 16.064 0 216  ILE M O   1 ? 
ATOM   10432 C  CB  . ILE D 2  216 ? -2.924  7.525   -11.667 1.000 15.081 0 216  ILE M CB  1 ? 
ATOM   10433 C  CG1 . ILE D 2  216 ? -1.436  7.514   -11.320 1.000 15.487 0 216  ILE M CG1 1 ? 
ATOM   10434 C  CG2 . ILE D 2  216 ? -3.317  8.798   -12.369 1.000 15.865 0 216  ILE M CG2 1 ? 
ATOM   10435 C  CD1 . ILE D 2  216 ? -0.509  7.509   -12.532 1.000 15.940 0 216  ILE M CD1 1 ? 
ATOM   10436 N  N   . VAL D 2  217 ? -5.892  6.277   -11.312 1.000 14.225 0 217  VAL M N   1 ? 
ATOM   10437 C  CA  . VAL D 2  217 ? -7.234  6.273   -11.877 1.000 14.743 0 217  VAL M CA  1 ? 
ATOM   10438 C  C   . VAL D 2  217 ? -8.303  6.276   -10.783 1.000 14.157 0 217  VAL M C   1 ? 
ATOM   10439 O  O   . VAL D 2  217 ? -9.485  6.422   -11.107 1.000 15.012 0 217  VAL M O   1 ? 
ATOM   10440 C  CB  . VAL D 2  217 ? -7.493  5.111   -12.848 1.000 14.981 0 217  VAL M CB  1 ? 
ATOM   10441 C  CG1 . VAL D 2  217 ? -6.541  5.155   -14.026 1.000 15.128 0 217  VAL M CG1 1 ? 
ATOM   10442 C  CG2 . VAL D 2  217 ? -7.452  3.784   -12.136 1.000 15.893 0 217  VAL M CG2 1 ? 
ATOM   10443 N  N   . LYS D 2  218 ? -7.909  6.166   -9.508  1.000 13.786 0 218  LYS M N   1 ? 
ATOM   10444 C  CA  . LYS D 2  218 ? -8.869  6.367   -8.429  1.000 14.245 0 218  LYS M CA  1 ? 
ATOM   10445 C  C   . LYS D 2  218 ? -9.522  7.745   -8.514  1.000 14.611 0 218  LYS M C   1 ? 
ATOM   10446 O  O   . LYS D 2  218 ? -10.651 7.914   -8.039  1.000 15.009 0 218  LYS M O   1 ? 
ATOM   10447 C  CB  . LYS D 2  218 ? -8.217  6.119   -7.053  1.000 15.033 0 218  LYS M CB  1 ? 
ATOM   10448 C  CG  . LYS D 2  218 ? -7.825  4.673   -6.801  1.000 16.152 0 218  LYS M CG  1 ? 
ATOM   10449 C  CD  . LYS D 2  218 ? -7.170  4.462   -5.453  1.000 18.379 0 218  LYS M CD  1 ? 
ATOM   10450 C  CE  . LYS D 2  218 ? -7.034  3.004   -5.045  1.000 19.917 0 218  LYS M CE  1 ? 
ATOM   10451 N  NZ  . LYS D 2  218 ? -6.289  2.906   -3.767  1.000 22.763 0 218  LYS M NZ  1 ? 
ATOM   10452 N  N   . ILE D 2  219 ? -8.864  8.746   -9.131  1.000 14.847 0 219  ILE M N   1 ? 
ATOM   10453 C  CA  . ILE D 2  219 ? -9.518  10.049  -9.338  1.000 14.587 0 219  ILE M CA  1 ? 
ATOM   10454 C  C   . ILE D 2  219 ? -10.711 9.890   -10.295 1.000 13.715 0 219  ILE M C   1 ? 
ATOM   10455 O  O   . ILE D 2  219 ? -11.778 10.498  -10.113 1.000 13.278 0 219  ILE M O   1 ? 
ATOM   10456 C  CB  . ILE D 2  219 ? -8.505  11.093  -9.837  1.000 14.722 0 219  ILE M CB  1 ? 
ATOM   10457 C  CG1 . ILE D 2  219 ? -7.410  11.298  -8.797  1.000 15.210 0 219  ILE M CG1 1 ? 
ATOM   10458 C  CG2 . ILE D 2  219 ? -9.173  12.405  -10.185 1.000 14.747 0 219  ILE M CG2 1 ? 
ATOM   10459 C  CD1 . ILE D 2  219 ? -6.239  12.130  -9.299  1.000 16.072 0 219  ILE M CD1 1 ? 
ATOM   10460 N  N   . HIS D 2  220 ? -10.519 9.132   -11.374 1.000 14.552 0 220  HIS M N   1 ? 
ATOM   10461 C  CA  . HIS D 2  220 ? -11.614 8.792   -12.274 1.000 14.398 0 220  HIS M CA  1 ? 
ATOM   10462 C  C   . HIS D 2  220 ? -12.740 8.069   -11.540 1.000 14.048 0 220  HIS M C   1 ? 
ATOM   10463 O  O   . HIS D 2  220 ? -13.900 8.283   -11.900 1.000 13.589 0 220  HIS M O   1 ? 
ATOM   10464 C  CB  . HIS D 2  220 ? -11.169 7.910   -13.458 1.000 14.747 0 220  HIS M CB  1 ? 
ATOM   10465 C  CG  . HIS D 2  220 ? -10.569 8.648   -14.584 1.000 14.735 0 220  HIS M CG  1 ? 
ATOM   10466 N  ND1 . HIS D 2  220 ? -10.341 8.076   -15.809 1.000 17.072 0 220  HIS M ND1 1 ? 
ATOM   10467 C  CD2 . HIS D 2  220 ? -10.165 9.913   -14.678 1.000 17.109 0 220  HIS M CD2 1 ? 
ATOM   10468 C  CE1 . HIS D 2  220 ? -9.807  8.991   -16.607 1.000 17.630 0 220  HIS M CE1 1 ? 
ATOM   10469 N  NE2 . HIS D 2  220 ? -9.663  10.125  -15.943 1.000 16.118 0 220  HIS M NE2 1 ? 
ATOM   10470 N  N   . ALA D 2  221 ? -12.396 7.162   -10.595 1.000 14.757 0 221  ALA M N   1 ? 
ATOM   10471 C  CA  . ALA D 2  221 ? -13.417 6.392   -9.885  1.000 14.787 0 221  ALA M CA  1 ? 
ATOM   10472 C  C   . ALA D 2  221 ? -14.263 7.349   -9.046  1.000 15.183 0 221  ALA M C   1 ? 
ATOM   10473 O  O   . ALA D 2  221 ? -15.468 7.198   -9.010  1.000 16.341 0 221  ALA M O   1 ? 
ATOM   10474 C  CB  . ALA D 2  221 ? -12.796 5.318   -9.032  1.000 14.771 0 221  ALA M CB  1 ? 
ATOM   10475 N  N   . VAL D 2  222 ? -13.643 8.360   -8.407  1.000 14.453 0 222  VAL M N   1 ? 
ATOM   10476 C  CA  . VAL D 2  222 ? -14.399 9.274   -7.547  1.000 14.568 0 222  VAL M CA  1 ? 
ATOM   10477 C  C   . VAL D 2  222 ? -15.398 10.076  -8.398  1.000 14.030 0 222  VAL M C   1 ? 
ATOM   10478 O  O   . VAL D 2  222 ? -16.592 10.070  -8.102  1.000 14.778 0 222  VAL M O   1 ? 
ATOM   10479 C  CB  . VAL D 2  222 ? -13.472 10.176  -6.699  1.000 13.457 0 222  VAL M CB  1 ? 
ATOM   10480 C  CG1 . VAL D 2  222 ? -14.231 11.292  -6.000  1.000 13.639 0 222  VAL M CG1 1 ? 
ATOM   10481 C  CG2 . VAL D 2  222 ? -12.692 9.361   -5.681  1.000 13.847 0 222  VAL M CG2 1 ? 
ATOM   10482 N  N   . PHE D 2  223 ? -14.914 10.780  -9.425  1.000 13.650 0 223  PHE M N   1 ? 
ATOM   10483 C  CA  . PHE D 2  223 ? -15.736 11.693  -10.201 1.000 14.602 0 223  PHE M CA  1 ? 
ATOM   10484 C  C   . PHE D 2  223 ? -16.575 10.959  -11.249 1.000 15.006 0 223  PHE M C   1 ? 
ATOM   10485 O  O   . PHE D 2  223 ? -17.649 11.454  -11.609 1.000 16.788 0 223  PHE M O   1 ? 
ATOM   10486 C  CB  . PHE D 2  223 ? -14.849 12.764  -10.819 1.000 14.701 0 223  PHE M CB  1 ? 
ATOM   10487 C  CG  . PHE D 2  223 ? -14.222 13.695  -9.820  1.000 14.489 0 223  PHE M CG  1 ? 
ATOM   10488 C  CD1 . PHE D 2  223 ? -15.033 14.461  -8.982  1.000 16.231 0 223  PHE M CD1 1 ? 
ATOM   10489 C  CD2 . PHE D 2  223 ? -12.860 13.849  -9.737  1.000 15.367 0 223  PHE M CD2 1 ? 
ATOM   10490 C  CE1 . PHE D 2  223 ? -14.483 15.332  -8.059  1.000 15.448 0 223  PHE M CE1 1 ? 
ATOM   10491 C  CE2 . PHE D 2  223 ? -12.302 14.764  -8.859  1.000 15.813 0 223  PHE M CE2 1 ? 
ATOM   10492 C  CZ  . PHE D 2  223 ? -13.116 15.480  -7.994  1.000 15.756 0 223  PHE M CZ  1 ? 
ATOM   10493 N  N   . GLY D 2  224 ? -16.087 9.823   -11.764 1.000 14.847 0 224  GLY M N   1 ? 
ATOM   10494 C  CA  . GLY D 2  224 ? -16.690 9.141   -12.917 1.000 14.128 0 224  GLY M CA  1 ? 
ATOM   10495 C  C   . GLY D 2  224 ? -17.082 7.682   -12.682 1.000 14.088 0 224  GLY M C   1 ? 
ATOM   10496 O  O   . GLY D 2  224 ? -17.501 7.008   -13.636 1.000 13.741 0 224  GLY M O   1 ? 
ATOM   10497 N  N   . GLY D 2  225 ? -17.034 7.221   -11.423 1.000 14.322 0 225  GLY M N   1 ? 
ATOM   10498 C  CA  . GLY D 2  225 ? -17.620 5.954   -11.029 1.000 14.510 0 225  GLY M CA  1 ? 
ATOM   10499 C  C   . GLY D 2  225 ? -16.664 4.771   -11.148 1.000 16.446 0 225  GLY M C   1 ? 
ATOM   10500 O  O   . GLY D 2  225 ? -16.747 3.822   -10.378 1.000 16.865 0 225  GLY M O   1 ? 
ATOM   10501 N  N   . LYS D 2  226 ? -15.844 4.763   -12.194 1.000 16.366 0 226  LYS M N   1 ? 
ATOM   10502 C  CA  . LYS D 2  226 ? -15.003 3.611   -12.492 1.000 14.892 0 226  LYS M CA  1 ? 
ATOM   10503 C  C   . LYS D 2  226 ? -13.946 3.978   -13.526 1.000 15.875 0 226  LYS M C   1 ? 
ATOM   10504 O  O   . LYS D 2  226 ? -14.114 4.927   -14.282 1.000 16.221 0 226  LYS M O   1 ? 
ATOM   10505 C  CB  . LYS D 2  226 ? -15.852 2.456   -13.033 1.000 15.419 0 226  LYS M CB  1 ? 
ATOM   10506 C  CG  . LYS D 2  226 ? -16.658 2.774   -14.278 1.000 16.058 0 226  LYS M CG  1 ? 
ATOM   10507 C  CD  . LYS D 2  226 ? -17.542 1.657   -14.742 1.000 17.082 0 226  LYS M CD  1 ? 
ATOM   10508 C  CE  . LYS D 2  226 ? -16.860 0.705   -15.697 1.000 17.817 0 226  LYS M CE  1 ? 
ATOM   10509 N  NZ  . LYS D 2  226 ? -17.001 1.140   -17.106 1.000 18.403 0 226  LYS M NZ  1 ? 
ATOM   10510 N  N   . ASN D 2  227 ? -12.885 3.173   -13.550 1.000 15.326 0 227  ASN M N   1 ? 
ATOM   10511 C  CA  . ASN D 2  227 ? -11.912 3.217   -14.634 1.000 15.657 0 227  ASN M CA  1 ? 
ATOM   10512 C  C   . ASN D 2  227 ? -11.439 1.789   -14.885 1.000 16.375 0 227  ASN M C   1 ? 
ATOM   10513 O  O   . ASN D 2  227 ? -11.017 1.116   -13.944 1.000 15.786 0 227  ASN M O   1 ? 
ATOM   10514 C  CB  . ASN D 2  227 ? -10.737 4.148   -14.302 1.000 16.170 0 227  ASN M CB  1 ? 
ATOM   10515 C  CG  . ASN D 2  227 ? -9.609  4.103   -15.320 1.000 16.594 0 227  ASN M CG  1 ? 
ATOM   10516 O  OD1 . ASN D 2  227 ? -8.919  3.086   -15.428 1.000 16.424 0 227  ASN M OD1 1 ? 
ATOM   10517 N  ND2 . ASN D 2  227 ? -9.351  5.227   -15.995 1.000 16.254 0 227  ASN M ND2 1 ? 
ATOM   10518 N  N   . PRO D 2  228 ? -11.333 1.326   -16.148 1.000 15.547 0 228  PRO M N   1 ? 
ATOM   10519 C  CA  . PRO D 2  228 ? -11.688 2.099   -17.352 1.000 15.736 0 228  PRO M CA  1 ? 
ATOM   10520 C  C   . PRO D 2  228 ? -13.149 2.454   -17.587 1.000 15.427 0 228  PRO M C   1 ? 
ATOM   10521 O  O   . PRO D 2  228 ? -14.056 1.896   -16.989 1.000 14.417 0 228  PRO M O   1 ? 
ATOM   10522 C  CB  . PRO D 2  228 ? -11.306 1.131   -18.486 1.000 16.464 0 228  PRO M CB  1 ? 
ATOM   10523 C  CG  . PRO D 2  228 ? -10.203 0.284   -17.889 1.000 15.835 0 228  PRO M CG  1 ? 
ATOM   10524 C  CD  . PRO D 2  228 ? -10.651 0.055   -16.472 1.000 16.445 0 228  PRO M CD  1 ? 
ATOM   10525 N  N   . HIS D 2  229 ? -13.347 3.433   -18.471 1.000 14.983 0 229  HIS M N   1 ? 
ATOM   10526 C  CA  . HIS D 2  229 ? -14.632 3.856   -19.005 1.000 14.633 0 229  HIS M CA  1 ? 
ATOM   10527 C  C   . HIS D 2  229 ? -15.502 4.509   -17.937 1.000 14.573 0 229  HIS M C   1 ? 
ATOM   10528 O  O   . HIS D 2  229 ? -16.560 3.989   -17.629 1.000 16.248 0 229  HIS M O   1 ? 
ATOM   10529 C  CB  . HIS D 2  229 ? -15.334 2.712   -19.752 1.000 15.568 0 229  HIS M CB  1 ? 
ATOM   10530 C  CG  . HIS D 2  229 ? -14.672 2.339   -21.037 1.000 15.853 0 229  HIS M CG  1 ? 
ATOM   10531 N  ND1 . HIS D 2  229 ? -13.880 3.227   -21.731 1.000 16.831 0 229  HIS M ND1 1 ? 
ATOM   10532 C  CD2 . HIS D 2  229 ? -14.685 1.199   -21.747 1.000 15.883 0 229  HIS M CD2 1 ? 
ATOM   10533 C  CE1 . HIS D 2  229 ? -13.422 2.625   -22.819 1.000 17.154 0 229  HIS M CE1 1 ? 
ATOM   10534 N  NE2 . HIS D 2  229 ? -13.940 1.390   -22.886 1.000 16.270 0 229  HIS M NE2 1 ? 
ATOM   10535 N  N   . PRO D 2  230 ? -15.106 5.678   -17.400 1.000 13.752 0 230  PRO M N   1 ? 
ATOM   10536 C  CA  . PRO D 2  230 ? -15.927 6.419   -16.452 1.000 15.018 0 230  PRO M CA  1 ? 
ATOM   10537 C  C   . PRO D 2  230 ? -17.157 7.023   -17.127 1.000 15.268 0 230  PRO M C   1 ? 
ATOM   10538 O  O   . PRO D 2  230 ? -17.312 6.964   -18.344 1.000 15.852 0 230  PRO M O   1 ? 
ATOM   10539 C  CB  . PRO D 2  230 ? -14.980 7.514   -15.931 1.000 15.899 0 230  PRO M CB  1 ? 
ATOM   10540 C  CG  . PRO D 2  230 ? -13.985 7.718   -17.051 1.000 15.355 0 230  PRO M CG  1 ? 
ATOM   10541 C  CD  . PRO D 2  230 ? -13.800 6.313   -17.605 1.000 15.394 0 230  PRO M CD  1 ? 
ATOM   10542 N  N   . ASN D 2  231 ? -18.051 7.576   -16.308 1.000 14.891 0 231  ASN M N   1 ? 
ATOM   10543 C  CA  . ASN D 2  231 ? -19.306 8.125   -16.790 1.000 15.484 0 231  ASN M CA  1 ? 
ATOM   10544 C  C   . ASN D 2  231 ? -19.263 9.655   -16.787 1.000 15.720 0 231  ASN M C   1 ? 
ATOM   10545 O  O   . ASN D 2  231 ? -18.517 10.263  -15.993 1.000 14.448 0 231  ASN M O   1 ? 
ATOM   10546 C  CB  . ASN D 2  231 ? -20.472 7.590   -15.955 1.000 14.554 0 231  ASN M CB  1 ? 
ATOM   10547 C  CG  . ASN D 2  231 ? -20.545 6.079   -16.007 1.000 16.394 0 231  ASN M CG  1 ? 
ATOM   10548 O  OD1 . ASN D 2  231 ? -20.751 5.501   -17.082 1.000 16.946 0 231  ASN M OD1 1 ? 
ATOM   10549 N  ND2 . ASN D 2  231 ? -20.375 5.444   -14.848 1.000 15.459 0 231  ASN M ND2 1 ? 
ATOM   10550 N  N   . TRP D 2  232 ? -20.102 10.232  -17.666 1.000 14.508 0 232  TRP M N   1 ? 
ATOM   10551 C  CA  . TRP D 2  232 ? -20.180 11.656  -17.963 1.000 15.369 0 232  TRP M CA  1 ? 
ATOM   10552 C  C   . TRP D 2  232 ? -21.650 11.988  -18.230 1.000 13.456 0 232  TRP M C   1 ? 
ATOM   10553 O  O   . TRP D 2  232 ? -22.489 11.065  -18.354 1.000 13.927 0 232  TRP M O   1 ? 
ATOM   10554 C  CB  . TRP D 2  232 ? -19.331 11.995  -19.199 1.000 16.235 0 232  TRP M CB  1 ? 
ATOM   10555 C  CG  . TRP D 2  232 ? -17.938 11.425  -19.165 1.000 15.434 0 232  TRP M CG  1 ? 
ATOM   10556 C  CD1 . TRP D 2  232 ? -17.609 10.111  -19.258 1.000 16.162 0 232  TRP M CD1 1 ? 
ATOM   10557 C  CD2 . TRP D 2  232 ? -16.696 12.141  -19.046 1.000 16.190 0 232  TRP M CD2 1 ? 
ATOM   10558 N  NE1 . TRP D 2  232 ? -16.257 9.942   -19.184 1.000 16.776 0 232  TRP M NE1 1 ? 
ATOM   10559 C  CE2 . TRP D 2  232 ? -15.665 11.171  -19.055 1.000 16.145 0 232  TRP M CE2 1 ? 
ATOM   10560 C  CE3 . TRP D 2  232 ? -16.350 13.488  -18.960 1.000 16.793 0 232  TRP M CE3 1 ? 
ATOM   10561 C  CZ2 . TRP D 2  232 ? -14.324 11.519  -18.977 1.000 16.993 0 232  TRP M CZ2 1 ? 
ATOM   10562 C  CZ3 . TRP D 2  232 ? -15.024 13.835  -18.861 1.000 17.324 0 232  TRP M CZ3 1 ? 
ATOM   10563 C  CH2 . TRP D 2  232 ? -14.019 12.860  -18.887 1.000 18.107 0 232  TRP M CH2 1 ? 
ATOM   10564 N  N   . ILE D 2  233 ? -21.959 13.282  -18.333 1.000 15.495 0 233  ILE M N   1 ? 
ATOM   10565 C  CA  . ILE D 2  233 ? -23.252 13.693  -18.884 1.000 16.027 0 233  ILE M CA  1 ? 
ATOM   10566 C  C   . ILE D 2  233 ? -23.093 14.929  -19.772 1.000 16.233 0 233  ILE M C   1 ? 
ATOM   10567 O  O   . ILE D 2  233 ? -22.237 15.785  -19.554 1.000 16.892 0 233  ILE M O   1 ? 
ATOM   10568 C  CB  . ILE D 2  233 ? -24.335 13.981  -17.816 1.000 16.554 0 233  ILE M CB  1 ? 
ATOM   10569 C  CG1 . ILE D 2  233 ? -23.852 15.020  -16.793 1.000 18.280 0 233  ILE M CG1 1 ? 
ATOM   10570 C  CG2 . ILE D 2  233 ? -24.841 12.683  -17.160 1.000 17.528 0 233  ILE M CG2 1 ? 
ATOM   10571 C  CD1 . ILE D 2  233 ? -24.956 15.606  -15.923 1.000 18.915 0 233  ILE M CD1 1 ? 
ATOM   10572 N  N   . VAL D 2  234 ? -23.999 15.027  -20.737 1.000 15.882 0 234  VAL M N   1 ? 
ATOM   10573 C  CA  . VAL D 2  234 ? -24.250 16.280  -21.438 1.000 17.157 0 234  VAL M CA  1 ? 
ATOM   10574 C  C   . VAL D 2  234 ? -24.838 17.243  -20.407 1.000 17.195 0 234  VAL M C   1 ? 
ATOM   10575 O  O   . VAL D 2  234 ? -25.797 16.868  -19.725 1.000 19.013 0 234  VAL M O   1 ? 
ATOM   10576 C  CB  . VAL D 2  234 ? -25.200 16.032  -22.618 1.000 17.303 0 234  VAL M CB  1 ? 
ATOM   10577 C  CG1 . VAL D 2  234 ? -25.721 17.340  -23.188 1.000 18.441 0 234  VAL M CG1 1 ? 
ATOM   10578 C  CG2 . VAL D 2  234 ? -24.488 15.191  -23.677 1.000 17.467 0 234  VAL M CG2 1 ? 
ATOM   10579 N  N   . GLY D 2  235 ? -24.229 18.425  -20.270 1.000 18.353 0 235  GLY M N   1 ? 
ATOM   10580 C  CA  . GLY D 2  235 ? -24.628 19.402  -19.263 1.000 19.054 0 235  GLY M CA  1 ? 
ATOM   10581 C  C   . GLY D 2  235 ? -23.693 19.473  -18.044 1.000 19.443 0 235  GLY M C   1 ? 
ATOM   10582 O  O   . GLY D 2  235 ? -23.826 20.398  -17.259 1.000 18.952 0 235  GLY M O   1 ? 
ATOM   10583 N  N   . GLY D 2  236 ? -22.761 18.527  -17.878 1.000 16.644 0 236  GLY M N   1 ? 
ATOM   10584 C  CA  . GLY D 2  236 ? -21.730 18.686  -16.853 1.000 18.627 0 236  GLY M CA  1 ? 
ATOM   10585 C  C   . GLY D 2  236 ? -21.119 17.351  -16.452 1.000 16.443 0 236  GLY M C   1 ? 
ATOM   10586 O  O   . GLY D 2  236 ? -20.512 16.671  -17.282 1.000 16.406 0 236  GLY M O   1 ? 
ATOM   10587 N  N   . MET D 2  237 ? -21.300 16.995  -15.176 1.000 17.803 0 237  MET M N   1 ? 
ATOM   10588 C  CA  . MET D 2  237 ? -20.897 15.704  -14.649 1.000 16.759 0 237  MET M CA  1 ? 
ATOM   10589 C  C   . MET D 2  237 ? -21.976 15.224  -13.687 1.000 16.958 0 237  MET M C   1 ? 
ATOM   10590 O  O   . MET D 2  237 ? -22.696 16.041  -13.115 1.000 16.966 0 237  MET M O   1 ? 
ATOM   10591 C  CB  . MET D 2  237 ? -19.543 15.767  -13.942 1.000 17.434 0 237  MET M CB  1 ? 
ATOM   10592 C  CG  . MET D 2  237 ? -18.383 16.058  -14.875 1.000 17.433 0 237  MET M CG  1 ? 
ATOM   10593 S  SD  . MET D 2  237 ? -18.134 14.738  -16.083 1.000 19.008 0 237  MET M SD  1 ? 
ATOM   10594 C  CE  . MET D 2  237 ? -17.145 13.571  -15.149 1.000 22.765 0 237  MET M CE  1 ? 
ATOM   10595 N  N   . PRO D 2  238 ? -22.182 13.893  -13.560 1.000 16.418 0 238  PRO M N   1 ? 
ATOM   10596 C  CA  . PRO D 2  238 ? -23.199 13.358  -12.671 1.000 17.009 0 238  PRO M CA  1 ? 
ATOM   10597 C  C   . PRO D 2  238 ? -22.808 13.277  -11.193 1.000 16.626 0 238  PRO M C   1 ? 
ATOM   10598 O  O   . PRO D 2  238 ? -23.641 12.961  -10.367 1.000 17.317 0 238  PRO M O   1 ? 
ATOM   10599 C  CB  . PRO D 2  238 ? -23.446 11.946  -13.208 1.000 18.300 0 238  PRO M CB  1 ? 
ATOM   10600 C  CG  . PRO D 2  238 ? -22.297 11.599  -14.116 1.000 17.347 0 238  PRO M CG  1 ? 
ATOM   10601 C  CD  . PRO D 2  238 ? -21.463 12.840  -14.298 1.000 18.881 0 238  PRO M CD  1 ? 
ATOM   10602 N  N   . CYS D 2  239 ? -21.552 13.619  -10.867 1.000 15.575 0 239  CYS M N   1 ? 
ATOM   10603 C  CA  . CYS D 2  239 ? -21.009 13.481  -9.525  1.000 16.357 0 239  CYS M CA  1 ? 
ATOM   10604 C  C   . CYS D 2  239 ? -21.392 14.717  -8.710  1.000 15.882 0 239  CYS M C   1 ? 
ATOM   10605 O  O   . CYS D 2  239 ? -20.546 15.588  -8.435  1.000 17.188 0 239  CYS M O   1 ? 
ATOM   10606 C  CB  . CYS D 2  239 ? -19.506 13.234  -9.558  1.000 16.645 0 239  CYS M CB  1 ? 
ATOM   10607 S  SG  . CYS D 2  239 ? -18.591 14.438  -10.567 1.000 16.616 0 239  CYS M SG  1 ? 
ATOM   10608 N  N   . ALA D 2  240 ? -22.655 14.748  -8.287  1.000 16.272 0 240  ALA M N   1 ? 
ATOM   10609 C  CA  . ALA D 2  240 ? -23.205 15.842  -7.477  1.000 16.101 0 240  ALA M CA  1 ? 
ATOM   10610 C  C   . ALA D 2  240 ? -22.377 16.001  -6.206  1.000 16.049 0 240  ALA M C   1 ? 
ATOM   10611 O  O   . ALA D 2  240 ? -21.885 14.992  -5.669  1.000 14.959 0 240  ALA M O   1 ? 
ATOM   10612 C  CB  . ALA D 2  240 ? -24.652 15.584  -7.124  1.000 17.827 0 240  ALA M CB  1 ? 
ATOM   10613 N  N   . ILE D 2  241 ? -22.215 17.265  -5.779  1.000 15.608 0 241  ILE M N   1 ? 
ATOM   10614 C  CA  . ILE D 2  241 ? -21.391 17.634  -4.635  1.000 16.440 0 241  ILE M CA  1 ? 
ATOM   10615 C  C   . ILE D 2  241 ? -22.294 18.032  -3.467  1.000 17.451 0 241  ILE M C   1 ? 
ATOM   10616 O  O   . ILE D 2  241 ? -23.268 18.783  -3.623  1.000 16.004 0 241  ILE M O   1 ? 
ATOM   10617 C  CB  . ILE D 2  241 ? -20.408 18.769  -5.001  1.000 16.291 0 241  ILE M CB  1 ? 
ATOM   10618 C  CG1 . ILE D 2  241 ? -19.479 18.368  -6.147  1.000 17.218 0 241  ILE M CG1 1 ? 
ATOM   10619 C  CG2 . ILE D 2  241 ? -19.618 19.242  -3.778  1.000 17.401 0 241  ILE M CG2 1 ? 
ATOM   10620 C  CD1 . ILE D 2  241 ? -18.625 19.494  -6.670  1.000 17.517 0 241  ILE M CD1 1 ? 
ATOM   10621 N  N   . ASN D 2  242 ? -21.871 17.602  -2.270  1.000 16.869 0 242  ASN M N   1 ? 
ATOM   10622 C  CA  . ASN D 2  242 ? -22.503 17.977  -1.002  1.000 16.552 0 242  ASN M CA  1 ? 
ATOM   10623 C  C   . ASN D 2  242 ? -21.438 17.893  0.094   1.000 17.193 0 242  ASN M C   1 ? 
ATOM   10624 O  O   . ASN D 2  242 ? -20.925 16.796  0.361   1.000 16.737 0 242  ASN M O   1 ? 
ATOM   10625 C  CB  . ASN D 2  242 ? -23.672 17.044  -0.703  1.000 17.396 0 242  ASN M CB  1 ? 
ATOM   10626 C  CG  . ASN D 2  242 ? -24.377 17.332  0.598   1.000 17.320 0 242  ASN M CG  1 ? 
ATOM   10627 O  OD1 . ASN D 2  242 ? -23.906 18.117  1.414   1.000 18.560 0 242  ASN M OD1 1 ? 
ATOM   10628 N  ND2 . ASN D 2  242 ? -25.528 16.715  0.776   1.000 18.511 0 242  ASN M ND2 1 ? 
ATOM   10629 N  N   . ILE D 2  243 ? -21.014 19.058  0.597   1.000 17.527 0 243  ILE M N   1 ? 
ATOM   10630 C  CA  . ILE D 2  243 ? -19.937 19.130  1.588   1.000 20.131 0 243  ILE M CA  1 ? 
ATOM   10631 C  C   . ILE D 2  243 ? -20.516 19.147  3.006   1.000 17.860 0 243  ILE M C   1 ? 
ATOM   10632 O  O   . ILE D 2  243 ? -19.935 18.527  3.895   1.000 17.873 0 243  ILE M O   1 ? 
ATOM   10633 C  CB  . ILE D 2  243 ? -19.034 20.361  1.361   1.000 21.276 0 243  ILE M CB  1 ? 
ATOM   10634 C  CG1 . ILE D 2  243 ? -18.448 20.384  -0.043  1.000 23.610 0 243  ILE M CG1 1 ? 
ATOM   10635 C  CG2 . ILE D 2  243 ? -17.929 20.438  2.430   1.000 24.687 0 243  ILE M CG2 1 ? 
ATOM   10636 C  CD1 . ILE D 2  243 ? -17.769 19.104  -0.421  1.000 22.844 0 243  ILE M CD1 1 ? 
ATOM   10637 N  N   . ASP D 2  244 ? -21.594 19.913  3.228   1.000 18.945 0 244  ASP M N   1 ? 
ATOM   10638 C  CA  . ASP D 2  244 ? -21.953 20.344  4.585   1.000 19.276 0 244  ASP M CA  1 ? 
ATOM   10639 C  C   . ASP D 2  244 ? -23.444 20.159  4.868   1.000 19.735 0 244  ASP M C   1 ? 
ATOM   10640 O  O   . ASP D 2  244 ? -23.970 20.772  5.800   1.000 18.731 0 244  ASP M O   1 ? 
ATOM   10641 C  CB  . ASP D 2  244 ? -21.481 21.783  4.854   1.000 20.018 0 244  ASP M CB  1 ? 
ATOM   10642 C  CG  . ASP D 2  244 ? -21.524 22.233  6.312   1.000 23.242 0 244  ASP M CG  1 ? 
ATOM   10643 O  OD1 . ASP D 2  244 ? -21.136 21.414  7.205   1.000 19.035 0 244  ASP M OD1 1 ? 
ATOM   10644 O  OD2 . ASP D 2  244 ? -21.937 23.394  6.556   1.000 21.220 0 244  ASP M OD2 1 ? 
ATOM   10645 N  N   . GLU D 2  245 ? -24.137 19.313  4.092   1.000 18.831 0 245  GLU M N   1 ? 
ATOM   10646 C  CA  . GLU D 2  245 ? -25.561 19.118  4.279   1.000 19.362 0 245  GLU M CA  1 ? 
ATOM   10647 C  C   . GLU D 2  245 ? -25.857 17.662  4.554   1.000 19.294 0 245  GLU M C   1 ? 
ATOM   10648 O  O   . GLU D 2  245 ? -25.001 16.801  4.342   1.000 18.667 0 245  GLU M O   1 ? 
ATOM   10649 C  CB  . GLU D 2  245 ? -26.332 19.627  3.059   1.000 21.193 0 245  GLU M CB  1 ? 
ATOM   10650 C  CG  . GLU D 2  245 ? -26.125 21.117  2.872   1.000 26.763 0 245  GLU M CG  1 ? 
ATOM   10651 C  CD  . GLU D 2  245 ? -26.521 21.595  1.486   1.000 36.056 0 245  GLU M CD  1 ? 
ATOM   10652 O  OE1 . GLU D 2  245 ? -27.711 21.649  1.265   1.000 32.546 0 245  GLU M OE1 1 ? 
ATOM   10653 O  OE2 . GLU D 2  245 ? -25.605 21.771  0.605   1.000 44.352 0 245  GLU M OE2 1 ? 
ATOM   10654 N  N   . SER D 2  246 ? -27.048 17.413  5.107   1.000 18.243 0 246  SER M N   1 ? 
ATOM   10655 C  CA  . SER D 2  246 ? -27.513 16.051  5.318   1.000 18.826 0 246  SER M CA  1 ? 
ATOM   10656 C  C   . SER D 2  246 ? -27.362 15.252  4.021   1.000 21.831 0 246  SER M C   1 ? 
ATOM   10657 O  O   . SER D 2  246 ? -27.623 15.769  2.926   1.000 20.971 0 246  SER M O   1 ? 
ATOM   10658 C  CB  . SER D 2  246 ? -28.938 16.068  5.815   1.000 20.104 0 246  SER M CB  1 ? 
ATOM   10659 O  OG  . SER D 2  246 ? -29.371 14.749  6.059   1.000 22.584 0 246  SER M OG  1 ? 
ATOM   10660 N  N   . GLY D 2  247 ? -26.976 13.990  4.146   1.000 20.743 0 247  GLY M N   1 ? 
ATOM   10661 C  CA  . GLY D 2  247 ? -26.837 13.142  2.969   1.000 21.475 0 247  GLY M CA  1 ? 
ATOM   10662 C  C   . GLY D 2  247 ? -25.581 13.403  2.125   1.000 20.283 0 247  GLY M C   1 ? 
ATOM   10663 O  O   . GLY D 2  247 ? -25.497 12.874  1.003   1.000 17.576 0 247  GLY M O   1 ? 
ATOM   10664 N  N   . ALA D 2  248 ? -24.582 14.127  2.667   1.000 18.338 0 248  ALA M N   1 ? 
ATOM   10665 C  CA  . ALA D 2  248 ? -23.285 14.238  1.999   1.000 17.225 0 248  ALA M CA  1 ? 
ATOM   10666 C  C   . ALA D 2  248 ? -22.689 12.848  1.731   1.000 15.489 0 248  ALA M C   1 ? 
ATOM   10667 O  O   . ALA D 2  248 ? -21.888 12.726  0.808   1.000 15.407 0 248  ALA M O   1 ? 
ATOM   10668 C  CB  . ALA D 2  248 ? -22.313 15.092  2.772   1.000 15.628 0 248  ALA M CB  1 ? 
ATOM   10669 N  N   . VAL D 2  249 ? -23.097 11.814  2.495   1.000 15.340 0 249  VAL M N   1 ? 
ATOM   10670 C  CA  . VAL D 2  249 ? -22.640 10.441  2.305   1.000 15.709 0 249  VAL M CA  1 ? 
ATOM   10671 C  C   . VAL D 2  249 ? -23.060 9.898   0.928   1.000 17.120 0 249  VAL M C   1 ? 
ATOM   10672 O  O   . VAL D 2  249 ? -22.544 8.856   0.468   1.000 17.766 0 249  VAL M O   1 ? 
ATOM   10673 C  CB  . VAL D 2  249 ? -23.149 9.493   3.411   1.000 16.201 0 249  VAL M CB  1 ? 
ATOM   10674 C  CG1 . VAL D 2  249 ? -22.516 9.850   4.754   1.000 17.298 0 249  VAL M CG1 1 ? 
ATOM   10675 C  CG2 . VAL D 2  249 ? -24.671 9.427   3.506   1.000 16.256 0 249  VAL M CG2 1 ? 
ATOM   10676 N  N   . GLY D 2  250 ? -24.017 10.573  0.297   1.000 17.535 0 250  GLY M N   1 ? 
ATOM   10677 C  CA  . GLY D 2  250 ? -24.518 10.177  -1.011  1.000 19.048 0 250  GLY M CA  1 ? 
ATOM   10678 C  C   . GLY D 2  250 ? -23.941 10.974  -2.185  1.000 19.529 0 250  GLY M C   1 ? 
ATOM   10679 O  O   . GLY D 2  250 ? -24.462 10.887  -3.298  1.000 17.202 0 250  GLY M O   1 ? 
ATOM   10680 N  N   . ALA D 2  251 ? -22.839 11.709  -1.956  1.000 18.230 0 251  ALA M N   1 ? 
ATOM   10681 C  CA  . ALA D 2  251 ? -22.320 12.656  -2.928  1.000 17.888 0 251  ALA M CA  1 ? 
ATOM   10682 C  C   . ALA D 2  251 ? -20.805 12.819  -2.774  1.000 17.153 0 251  ALA M C   1 ? 
ATOM   10683 O  O   . ALA D 2  251 ? -20.172 12.176  -1.931  1.000 16.556 0 251  ALA M O   1 ? 
ATOM   10684 C  CB  . ALA D 2  251 ? -23.034 13.964  -2.733  1.000 19.575 0 251  ALA M CB  1 ? 
ATOM   10685 N  N   . VAL D 2  252 ? -20.220 13.641  -3.646  1.000 16.600 0 252  VAL M N   1 ? 
ATOM   10686 C  CA  . VAL D 2  252 ? -18.839 14.078  -3.509  1.000 16.161 0 252  VAL M CA  1 ? 
ATOM   10687 C  C   . VAL D 2  252 ? -18.763 14.995  -2.303  1.000 15.941 0 252  VAL M C   1 ? 
ATOM   10688 O  O   . VAL D 2  252 ? -19.285 16.107  -2.318  1.000 16.055 0 252  VAL M O   1 ? 
ATOM   10689 C  CB  . VAL D 2  252 ? -18.292 14.741  -4.783  1.000 16.031 0 252  VAL M CB  1 ? 
ATOM   10690 C  CG1 . VAL D 2  252 ? -16.898 15.280  -4.569  1.000 15.862 0 252  VAL M CG1 1 ? 
ATOM   10691 C  CG2 . VAL D 2  252 ? -18.345 13.780  -5.952  1.000 15.648 0 252  VAL M CG2 1 ? 
ATOM   10692 N  N   . ASN D 2  253 ? -18.120 14.456  -1.260  1.000 15.646 0 253  ASN M N   1 ? 
ATOM   10693 C  CA  . ASN D 2  253 ? -18.026 15.100  0.042   1.000 15.932 0 253  ASN M CA  1 ? 
ATOM   10694 C  C   . ASN D 2  253 ? -16.551 15.331  0.394   1.000 16.323 0 253  ASN M C   1 ? 
ATOM   10695 O  O   . ASN D 2  253 ? -15.669 15.088  -0.417  1.000 16.244 0 253  ASN M O   1 ? 
ATOM   10696 C  CB  . ASN D 2  253 ? -18.774 14.280  1.096   1.000 15.665 0 253  ASN M CB  1 ? 
ATOM   10697 C  CG  . ASN D 2  253 ? -18.200 12.892  1.271   1.000 16.678 0 253  ASN M CG  1 ? 
ATOM   10698 O  OD1 . ASN D 2  253 ? -16.977 12.754  1.388   1.000 16.708 0 253  ASN M OD1 1 ? 
ATOM   10699 N  ND2 . ASN D 2  253 ? -19.062 11.876  1.326   1.000 14.805 0 253  ASN M ND2 1 ? 
ATOM   10700 N  N   . MET D 2  254 ? -16.279 15.837  1.602   1.000 16.038 0 254  MET M N   1 ? 
ATOM   10701 C  CA  . MET D 2  254 ? -14.916 16.190  1.989   1.000 18.436 0 254  MET M CA  1 ? 
ATOM   10702 C  C   . MET D 2  254 ? -14.023 14.950  1.989   1.000 16.707 0 254  MET M C   1 ? 
ATOM   10703 O  O   . MET D 2  254 ? -12.859 15.048  1.595   1.000 16.242 0 254  MET M O   1 ? 
ATOM   10704 C  CB  . MET D 2  254 ? -14.903 16.877  3.357   1.000 20.353 0 254  MET M CB  1 ? 
ATOM   10705 C  CG  . MET D 2  254 ? -13.547 17.372  3.810   1.000 25.626 0 254  MET M CG  1 ? 
ATOM   10706 S  SD  . MET D 2  254 ? -12.951 18.907  3.066   1.000 32.001 0 254  MET M SD  1 ? 
ATOM   10707 C  CE  . MET D 2  254 ? -14.298 19.374  2.005   1.000 30.807 0 254  MET M CE  1 ? 
ATOM   10708 N  N   . GLU D 2  255 ? -14.549 13.794  2.411   1.000 15.170 0 255  GLU M N   1 ? 
ATOM   10709 C  CA  . GLU D 2  255 ? -13.737 12.583  2.444   1.000 15.423 0 255  GLU M CA  1 ? 
ATOM   10710 C  C   . GLU D 2  255 ? -13.351 12.128  1.015   1.000 16.605 0 255  GLU M C   1 ? 
ATOM   10711 O  O   . GLU D 2  255 ? -12.208 11.678  0.793   1.000 15.879 0 255  GLU M O   1 ? 
ATOM   10712 C  CB  . GLU D 2  255 ? -14.443 11.464  3.202   1.000 14.879 0 255  GLU M CB  1 ? 
ATOM   10713 C  CG  . GLU D 2  255 ? -13.693 10.147  3.159   1.000 15.757 0 255  GLU M CG  1 ? 
ATOM   10714 C  CD  . GLU D 2  255 ? -14.001 9.256   1.975   1.000 17.886 0 255  GLU M CD  1 ? 
ATOM   10715 O  OE1 . GLU D 2  255 ? -15.070 9.444   1.348   1.000 16.190 0 255  GLU M OE1 1 ? 
ATOM   10716 O  OE2 . GLU D 2  255 ? -13.192 8.343   1.693   1.000 18.527 0 255  GLU M OE2 1 ? 
ATOM   10717 N  N   . ARG D 2  256 ? -14.284 12.238  0.051   1.000 16.257 0 256  ARG M N   1 ? 
ATOM   10718 C  CA  . ARG D 2  256 ? -14.008 11.926  -1.363  1.000 15.373 0 256  ARG M CA  1 ? 
ATOM   10719 C  C   . ARG D 2  256 ? -12.983 12.907  -1.948  1.000 14.582 0 256  ARG M C   1 ? 
ATOM   10720 O  O   . ARG D 2  256 ? -12.053 12.507  -2.650  1.000 14.456 0 256  ARG M O   1 ? 
ATOM   10721 C  CB  . ARG D 2  256 ? -15.287 12.002  -2.197  1.000 16.020 0 256  ARG M CB  1 ? 
ATOM   10722 C  CG  . ARG D 2  256 ? -16.394 11.046  -1.770  1.000 16.494 0 256  ARG M CG  1 ? 
ATOM   10723 C  CD  . ARG D 2  256 ? -16.145 9.637   -2.308  1.000 18.762 0 256  ARG M CD  1 ? 
ATOM   10724 N  NE  . ARG D 2  256 ? -15.237 8.926   -1.444  1.000 19.016 0 256  ARG M NE  1 ? 
ATOM   10725 C  CZ  . ARG D 2  256 ? -14.762 7.698   -1.694  1.000 22.933 0 256  ARG M CZ  1 ? 
ATOM   10726 N  NH1 . ARG D 2  256 ? -15.117 7.067   -2.802  1.000 21.098 0 256  ARG M NH1 1 ? 
ATOM   10727 N  NH2 . ARG D 2  256 ? -13.978 7.084   -0.805  1.000 21.391 0 256  ARG M NH2 1 ? 
ATOM   10728 N  N   . LEU D 2  257 ? -13.095 14.197  -1.626  1.000 14.580 0 257  LEU M N   1 ? 
ATOM   10729 C  CA  . LEU D 2  257 ? -12.111 15.165  -2.120  1.000 14.997 0 257  LEU M CA  1 ? 
ATOM   10730 C  C   . LEU D 2  257 ? -10.734 14.892  -1.506  1.000 15.473 0 257  LEU M C   1 ? 
ATOM   10731 O  O   . LEU D 2  257 ? -9.731  15.050  -2.173  1.000 15.545 0 257  LEU M O   1 ? 
ATOM   10732 C  CB  . LEU D 2  257 ? -12.607 16.584  -1.865  1.000 15.077 0 257  LEU M CB  1 ? 
ATOM   10733 C  CG  . LEU D 2  257 ? -13.867 16.915  -2.670  1.000 17.378 0 257  LEU M CG  1 ? 
ATOM   10734 C  CD1 . LEU D 2  257 ? -14.501 18.195  -2.165  1.000 19.329 0 257  LEU M CD1 1 ? 
ATOM   10735 C  CD2 . LEU D 2  257 ? -13.545 17.020  -4.169  1.000 17.502 0 257  LEU M CD2 1 ? 
ATOM   10736 N  N   . ASN D 2  258 ? -10.693 14.495  -0.234  1.000 14.234 0 258  ASN M N   1 ? 
ATOM   10737 C  CA  . ASN D 2  258 ? -9.441  14.166  0.439   1.000 15.941 0 258  ASN M CA  1 ? 
ATOM   10738 C  C   . ASN D 2  258 ? -8.747  13.016  -0.290  1.000 15.634 0 258  ASN M C   1 ? 
ATOM   10739 O  O   . ASN D 2  258 ? -7.524  13.049  -0.454  1.000 15.606 0 258  ASN M O   1 ? 
ATOM   10740 C  CB  . ASN D 2  258 ? -9.659  13.855  1.920   1.000 14.930 0 258  ASN M CB  1 ? 
ATOM   10741 C  CG  . ASN D 2  258 ? -9.909  15.084  2.765   1.000 15.769 0 258  ASN M CG  1 ? 
ATOM   10742 O  OD1 . ASN D 2  258 ? -9.561  16.205  2.389   1.000 16.464 0 258  ASN M OD1 1 ? 
ATOM   10743 N  ND2 . ASN D 2  258 ? -10.476 14.858  3.938   1.000 17.020 0 258  ASN M ND2 1 ? 
ATOM   10744 N  N   . LEU D 2  259 ? -9.516  12.008  -0.709  1.000 16.512 0 259  LEU M N   1 ? 
ATOM   10745 C  CA  A LEU D 2  259 ? -8.945  10.877  -1.445  0.550 16.305 0 259  LEU M CA  1 ? 
ATOM   10746 C  CA  B LEU D 2  259 ? -8.961  10.878  -1.448  0.450 16.553 0 259  LEU M CA  1 ? 
ATOM   10747 C  C   . LEU D 2  259 ? -8.298  11.407  -2.721  1.000 16.164 0 259  LEU M C   1 ? 
ATOM   10748 O  O   . LEU D 2  259 ? -7.146  11.088  -3.009  1.000 15.844 0 259  LEU M O   1 ? 
ATOM   10749 C  CB  A LEU D 2  259 ? -10.006 9.806   -1.743  0.550 16.747 0 259  LEU M CB  1 ? 
ATOM   10750 C  CB  B LEU D 2  259 ? -10.092 9.878   -1.724  0.450 17.280 0 259  LEU M CB  1 ? 
ATOM   10751 C  CG  A LEU D 2  259 ? -9.598  8.725   -2.756  0.550 16.260 0 259  LEU M CG  1 ? 
ATOM   10752 C  CG  B LEU D 2  259 ? -9.678  8.458   -2.114  0.450 17.350 0 259  LEU M CG  1 ? 
ATOM   10753 C  CD1 A LEU D 2  259 ? -8.322  8.008   -2.320  0.550 16.462 0 259  LEU M CD1 1 ? 
ATOM   10754 C  CD1 B LEU D 2  259 ? -10.828 7.493   -1.870  0.450 18.207 0 259  LEU M CD1 1 ? 
ATOM   10755 C  CD2 A LEU D 2  259 ? -10.724 7.713   -2.970  0.550 16.835 0 259  LEU M CD2 1 ? 
ATOM   10756 C  CD2 B LEU D 2  259 ? -9.234  8.387   -3.564  0.450 17.074 0 259  LEU M CD2 1 ? 
ATOM   10757 N  N   . VAL D 2  260 ? -9.018  12.275  -3.454  1.000 15.559 0 260  VAL M N   1 ? 
ATOM   10758 C  CA  . VAL D 2  260 ? -8.482  12.851  -4.697  1.000 15.691 0 260  VAL M CA  1 ? 
ATOM   10759 C  C   . VAL D 2  260 ? -7.149  13.560  -4.435  1.000 15.056 0 260  VAL M C   1 ? 
ATOM   10760 O  O   . VAL D 2  260 ? -6.191  13.353  -5.179  1.000 16.831 0 260  VAL M O   1 ? 
ATOM   10761 C  CB  . VAL D 2  260 ? -9.505  13.770  -5.387  1.000 14.964 0 260  VAL M CB  1 ? 
ATOM   10762 C  CG1 . VAL D 2  260 ? -8.879  14.593  -6.511  1.000 15.979 0 260  VAL M CG1 1 ? 
ATOM   10763 C  CG2 . VAL D 2  260 ? -10.711 12.944  -5.858  1.000 15.719 0 260  VAL M CG2 1 ? 
ATOM   10764 N  N   . GLN D 2  261 ? -7.081  14.414  -3.411  1.000 14.776 0 261  GLN M N   1 ? 
ATOM   10765 C  CA  . GLN D 2  261 ? -5.853  15.139  -3.078  1.000 15.764 0 261  GLN M CA  1 ? 
ATOM   10766 C  C   . GLN D 2  261 ? -4.702  14.161  -2.834  1.000 15.640 0 261  GLN M C   1 ? 
ATOM   10767 O  O   . GLN D 2  261 ? -3.595  14.361  -3.335  1.000 15.189 0 261  GLN M O   1 ? 
ATOM   10768 C  CB  . GLN D 2  261 ? -6.065  16.028  -1.852  1.000 16.577 0 261  GLN M CB  1 ? 
ATOM   10769 C  CG  . GLN D 2  261 ? -4.797  16.742  -1.392  1.000 17.848 0 261  GLN M CG  1 ? 
ATOM   10770 C  CD  . GLN D 2  261 ? -4.239  17.720  -2.395  1.000 19.041 0 261  GLN M CD  1 ? 
ATOM   10771 O  OE1 . GLN D 2  261 ? -4.661  18.866  -2.456  1.000 19.426 0 261  GLN M OE1 1 ? 
ATOM   10772 N  NE2 . GLN D 2  261 ? -3.252  17.287  -3.163  1.000 18.153 0 261  GLN M NE2 1 ? 
ATOM   10773 N  N   . SER D 2  262 ? -4.960  13.079  -2.089  1.000 15.356 0 262  SER M N   1 ? 
ATOM   10774 C  CA  A SER D 2  262 ? -3.900  12.123  -1.787  0.450 15.975 0 262  SER M CA  1 ? 
ATOM   10775 C  CA  B SER D 2  262 ? -3.935  12.090  -1.784  0.550 15.498 0 262  SER M CA  1 ? 
ATOM   10776 C  C   . SER D 2  262 ? -3.353  11.497  -3.068  1.000 15.812 0 262  SER M C   1 ? 
ATOM   10777 O  O   . SER D 2  262 ? -2.134  11.332  -3.186  1.000 15.804 0 262  SER M O   1 ? 
ATOM   10778 C  CB  A SER D 2  262 ? -4.289  11.055  -0.775  0.450 16.995 0 262  SER M CB  1 ? 
ATOM   10779 C  CB  B SER D 2  262 ? -4.444  10.999  -0.848  0.550 15.933 0 262  SER M CB  1 ? 
ATOM   10780 O  OG  A SER D 2  262 ? -5.234  10.147  -1.293  0.450 18.641 0 262  SER M OG  1 ? 
ATOM   10781 O  OG  B SER D 2  262 ? -4.763  11.546  0.438   0.550 16.941 0 262  SER M OG  1 ? 
ATOM   10782 N  N   . ILE D 2  263 ? -4.231  11.148  -4.029  1.000 16.991 0 263  ILE M N   1 ? 
ATOM   10783 C  CA  . ILE D 2  263 ? -3.775  10.559  -5.283  1.000 16.896 0 263  ILE M CA  1 ? 
ATOM   10784 C  C   . ILE D 2  263 ? -2.976  11.583  -6.085  1.000 15.804 0 263  ILE M C   1 ? 
ATOM   10785 O  O   . ILE D 2  263 ? -1.956  11.223  -6.672  1.000 14.503 0 263  ILE M O   1 ? 
ATOM   10786 C  CB  . ILE D 2  263 ? -4.944  9.998   -6.122  1.000 17.696 0 263  ILE M CB  1 ? 
ATOM   10787 C  CG1 . ILE D 2  263 ? -5.750  8.966   -5.323  1.000 18.260 0 263  ILE M CG1 1 ? 
ATOM   10788 C  CG2 . ILE D 2  263 ? -4.448  9.442   -7.459  1.000 18.035 0 263  ILE M CG2 1 ? 
ATOM   10789 C  CD1 . ILE D 2  263 ? -4.934  7.755   -4.872  1.000 19.046 0 263  ILE M CD1 1 ? 
ATOM   10790 N  N   . ILE D 2  264 ? -3.410  12.843  -6.080  1.000 15.171 0 264  ILE M N   1 ? 
ATOM   10791 C  CA  . ILE D 2  264 ? -2.719  13.865  -6.858  1.000 16.362 0 264  ILE M CA  1 ? 
ATOM   10792 C  C   . ILE D 2  264 ? -1.264  13.977  -6.389  1.000 16.274 0 264  ILE M C   1 ? 
ATOM   10793 O  O   . ILE D 2  264 ? -0.356  14.010  -7.223  1.000 17.457 0 264  ILE M O   1 ? 
ATOM   10794 C  CB  . ILE D 2  264 ? -3.434  15.237  -6.801  1.000 16.518 0 264  ILE M CB  1 ? 
ATOM   10795 C  CG1 . ILE D 2  264 ? -4.745  15.229  -7.574  1.000 16.937 0 264  ILE M CG1 1 ? 
ATOM   10796 C  CG2 . ILE D 2  264 ? -2.524  16.335  -7.332  1.000 17.528 0 264  ILE M CG2 1 ? 
ATOM   10797 C  CD1 . ILE D 2  264 ? -5.614  16.480  -7.377  1.000 18.442 0 264  ILE M CD1 1 ? 
ATOM   10798 N  N   . THR D 2  265 ? -1.046  14.060  -5.075  1.000 16.016 0 265  THR M N   1 ? 
ATOM   10799 C  CA  . THR D 2  265 ? 0.297   14.244  -4.518  1.000 17.452 0 265  THR M CA  1 ? 
ATOM   10800 C  C   . THR D 2  265 ? 1.177   13.037  -4.875  1.000 17.470 0 265  THR M C   1 ? 
ATOM   10801 O  O   . THR D 2  265 ? 2.314   13.188  -5.347  1.000 19.016 0 265  THR M O   1 ? 
ATOM   10802 C  CB  . THR D 2  265 ? 0.219   14.425  -2.998  1.000 18.418 0 265  THR M CB  1 ? 
ATOM   10803 O  OG1 . THR D 2  265 ? -0.646  15.524  -2.763  1.000 19.357 0 265  THR M OG1 1 ? 
ATOM   10804 C  CG2 . THR D 2  265 ? 1.574   14.619  -2.353  1.000 21.285 0 265  THR M CG2 1 ? 
ATOM   10805 N  N   . ARG D 2  266 ? 0.635   11.824  -4.704  1.000 17.154 0 266  ARG M N   1 ? 
ATOM   10806 C  CA  . ARG D 2  266 ? 1.390   10.614  -5.009  1.000 17.991 0 266  ARG M CA  1 ? 
ATOM   10807 C  C   . ARG D 2  266 ? 1.744   10.549  -6.497  1.000 17.450 0 266  ARG M C   1 ? 
ATOM   10808 O  O   . ARG D 2  266 ? 2.799   10.037  -6.859  1.000 17.567 0 266  ARG M O   1 ? 
ATOM   10809 C  CB  . ARG D 2  266 ? 0.626   9.379   -4.521  1.000 18.144 0 266  ARG M CB  1 ? 
ATOM   10810 C  CG  . ARG D 2  266 ? 0.480   9.305   -3.007  1.000 19.618 0 266  ARG M CG  1 ? 
ATOM   10811 C  CD  . ARG D 2  266 ? -0.497  8.219   -2.580  1.000 20.981 0 266  ARG M CD  1 ? 
ATOM   10812 N  NE  . ARG D 2  266 ? 0.060   6.922   -2.925  1.000 20.667 0 266  ARG M NE  1 ? 
ATOM   10813 C  CZ  . ARG D 2  266 ? -0.647  5.829   -3.194  1.000 21.866 0 266  ARG M CZ  1 ? 
ATOM   10814 N  NH1 . ARG D 2  266 ? -1.964  5.837   -3.104  1.000 23.042 0 266  ARG M NH1 1 ? 
ATOM   10815 N  NH2 . ARG D 2  266 ? -0.022  4.715   -3.529  1.000 21.446 0 266  ARG M NH2 1 ? 
ATOM   10816 N  N   . THR D 2  267 ? 0.814   10.989  -7.363  1.000 17.271 0 267  THR M N   1 ? 
ATOM   10817 C  CA  . THR D 2  267 ? 0.988   10.924  -8.815  1.000 17.631 0 267  THR M CA  1 ? 
ATOM   10818 C  C   . THR D 2  267 ? 2.116   11.873  -9.243  1.000 16.479 0 267  THR M C   1 ? 
ATOM   10819 O  O   . THR D 2  267 ? 3.016   11.467  -9.980  1.000 17.471 0 267  THR M O   1 ? 
ATOM   10820 C  CB  . THR D 2  267 ? -0.330  11.215  -9.551  1.000 17.630 0 267  THR M CB  1 ? 
ATOM   10821 O  OG1 . THR D 2  267 ? -1.263  10.175  -9.238  1.000 18.520 0 267  THR M OG1 1 ? 
ATOM   10822 C  CG2 . THR D 2  267 ? -0.182  11.281  -11.046 1.000 18.441 0 267  THR M CG2 1 ? 
ATOM   10823 N  N   . ALA D 2  268 ? 2.099   13.100  -8.738  1.000 17.338 0 268  ALA M N   1 ? 
ATOM   10824 C  CA  . ALA D 2  268 ? 3.153   14.078  -8.994  1.000 18.375 0 268  ALA M CA  1 ? 
ATOM   10825 C  C   . ALA D 2  268 ? 4.501   13.535  -8.531  1.000 18.910 0 268  ALA M C   1 ? 
ATOM   10826 O  O   . ALA D 2  268 ? 5.485   13.630  -9.264  1.000 19.864 0 268  ALA M O   1 ? 
ATOM   10827 C  CB  . ALA D 2  268 ? 2.856   15.398  -8.323  1.000 18.648 0 268  ALA M CB  1 ? 
ATOM   10828 N  N   . ASP D 2  269 ? 4.558   12.951  -7.318  1.000 19.335 0 269  ASP M N   1 ? 
ATOM   10829 C  CA  A ASP D 2  269 ? 5.811   12.441  -6.759  0.430 19.908 0 269  ASP M CA  1 ? 
ATOM   10830 C  CA  B ASP D 2  269 ? 5.816   12.457  -6.773  0.570 19.455 0 269  ASP M CA  1 ? 
ATOM   10831 C  C   . ASP D 2  269 ? 6.391   11.328  -7.636  1.000 20.138 0 269  ASP M C   1 ? 
ATOM   10832 O  O   . ASP D 2  269 ? 7.595   11.317  -7.923  1.000 20.185 0 269  ASP M O   1 ? 
ATOM   10833 C  CB  A ASP D 2  269 ? 5.631   11.958  -5.313  0.430 20.120 0 269  ASP M CB  1 ? 
ATOM   10834 C  CB  B ASP D 2  269 ? 5.654   12.050  -5.305  0.570 19.076 0 269  ASP M CB  1 ? 
ATOM   10835 C  CG  A ASP D 2  269 ? 6.830   11.266  -4.674  0.430 23.698 0 269  ASP M CG  1 ? 
ATOM   10836 C  CG  B ASP D 2  269 ? 5.390   13.234  -4.379  0.570 21.573 0 269  ASP M CG  1 ? 
ATOM   10837 O  OD1 A ASP D 2  269 ? 7.917   11.887  -4.546  0.430 22.384 0 269  ASP M OD1 1 ? 
ATOM   10838 O  OD1 B ASP D 2  269 ? 5.452   14.388  -4.847  0.570 23.497 0 269  ASP M OD1 1 ? 
ATOM   10839 O  OD2 A ASP D 2  269 ? 6.656   10.104  -4.265  0.430 26.298 0 269  ASP M OD2 1 ? 
ATOM   10840 O  OD2 B ASP D 2  269 ? 5.104   12.994  -3.198  0.570 22.927 0 269  ASP M OD2 1 ? 
ATOM   10841 N  N   . PHE D 2  270 ? 5.560   10.373  -8.048  1.000 19.138 0 270  PHE M N   1 ? 
ATOM   10842 C  CA  . PHE D 2  270 ? 6.046   9.263   -8.860  1.000 17.212 0 270  PHE M CA  1 ? 
ATOM   10843 C  C   . PHE D 2  270 ? 6.561   9.767   -10.221 1.000 17.519 0 270  PHE M C   1 ? 
ATOM   10844 O  O   . PHE D 2  270 ? 7.621   9.360   -10.687 1.000 17.061 0 270  PHE M O   1 ? 
ATOM   10845 C  CB  . PHE D 2  270 ? 4.952   8.203   -9.036  1.000 17.396 0 270  PHE M CB  1 ? 
ATOM   10846 C  CG  . PHE D 2  270 ? 5.467   6.889   -9.568  1.000 17.685 0 270  PHE M CG  1 ? 
ATOM   10847 C  CD1 . PHE D 2  270 ? 5.696   6.688   -10.916 1.000 17.780 0 270  PHE M CD1 1 ? 
ATOM   10848 C  CD2 . PHE D 2  270 ? 5.820   5.878   -8.680  1.000 19.156 0 270  PHE M CD2 1 ? 
ATOM   10849 C  CE1 . PHE D 2  270 ? 6.218   5.483   -11.368 1.000 16.192 0 270  PHE M CE1 1 ? 
ATOM   10850 C  CE2 . PHE D 2  270 ? 6.332   4.674   -9.135  1.000 17.762 0 270  PHE M CE2 1 ? 
ATOM   10851 C  CZ  . PHE D 2  270 ? 6.551   4.489   -10.478 1.000 17.747 0 270  PHE M CZ  1 ? 
ATOM   10852 N  N   . ILE D 2  271 ? 5.812   10.655  -10.886 1.000 18.283 0 271  ILE M N   1 ? 
ATOM   10853 C  CA  . ILE D 2  271 ? 6.206   11.173  -12.193 1.000 17.829 0 271  ILE M CA  1 ? 
ATOM   10854 C  C   . ILE D 2  271 ? 7.531   11.933  -12.074 1.000 19.375 0 271  ILE M C   1 ? 
ATOM   10855 O  O   . ILE D 2  271 ? 8.436   11.687  -12.854 1.000 18.223 0 271  ILE M O   1 ? 
ATOM   10856 C  CB  . ILE D 2  271 ? 5.059   11.986  -12.834 1.000 17.927 0 271  ILE M CB  1 ? 
ATOM   10857 C  CG1 . ILE D 2  271 ? 3.942   11.030  -13.297 1.000 19.361 0 271  ILE M CG1 1 ? 
ATOM   10858 C  CG2 . ILE D 2  271 ? 5.552   12.865  -13.974 1.000 18.939 0 271  ILE M CG2 1 ? 
ATOM   10859 C  CD1 . ILE D 2  271 ? 2.619   11.694  -13.639 1.000 19.569 0 271  ILE M CD1 1 ? 
ATOM   10860 N  N   . ASN D 2  272 ? 7.637   12.817  -11.080 1.000 20.303 0 272  ASN M N   1 ? 
ATOM   10861 C  CA  . ASN D 2  272 ? 8.754   13.740  -10.959 1.000 19.633 0 272  ASN M CA  1 ? 
ATOM   10862 C  C   . ASN D 2  272 ? 10.037  13.021  -10.538 1.000 21.231 0 272  ASN M C   1 ? 
ATOM   10863 O  O   . ASN D 2  272 ? 11.100  13.432  -10.996 1.000 19.738 0 272  ASN M O   1 ? 
ATOM   10864 C  CB  . ASN D 2  272 ? 8.407   14.896  -10.021 1.000 20.877 0 272  ASN M CB  1 ? 
ATOM   10865 C  CG  . ASN D 2  272 ? 7.448   15.860  -10.692 1.000 23.980 0 272  ASN M CG  1 ? 
ATOM   10866 O  OD1 . ASN D 2  272 ? 7.529   16.094  -11.893 1.000 30.098 0 272  ASN M OD1 1 ? 
ATOM   10867 N  ND2 . ASN D 2  272 ? 6.501   16.379  -9.945  1.000 28.409 0 272  ASN M ND2 1 ? 
ATOM   10868 N  N   . ASN D 2  273 ? 9.943   11.936  -9.754  1.000 18.117 0 273  ASN M N   1 ? 
ATOM   10869 C  CA  . ASN D 2  273 ? 11.121  11.312  -9.150  1.000 19.165 0 273  ASN M CA  1 ? 
ATOM   10870 C  C   . ASN D 2  273 ? 11.437  9.929   -9.729  1.000 18.316 0 273  ASN M C   1 ? 
ATOM   10871 O  O   . ASN D 2  273 ? 12.493  9.379   -9.423  1.000 19.624 0 273  ASN M O   1 ? 
ATOM   10872 C  CB  . ASN D 2  273 ? 10.946  11.254  -7.640  1.000 18.848 0 273  ASN M CB  1 ? 
ATOM   10873 C  CG  . ASN D 2  273 ? 10.839  12.651  -7.074  1.000 21.164 0 273  ASN M CG  1 ? 
ATOM   10874 O  OD1 . ASN D 2  273 ? 11.794  13.415  -7.145  1.000 22.003 0 273  ASN M OD1 1 ? 
ATOM   10875 N  ND2 . ASN D 2  273 ? 9.668   13.030  -6.578  1.000 22.184 0 273  ASN M ND2 1 ? 
ATOM   10876 N  N   . VAL D 2  274 ? 10.578  9.384   -10.600 1.000 18.705 0 274  VAL M N   1 ? 
ATOM   10877 C  CA  . VAL D 2  274 ? 10.798  8.079   -11.228 1.000 19.043 0 274  VAL M CA  1 ? 
ATOM   10878 C  C   . VAL D 2  274 ? 10.800  8.228   -12.753 1.000 19.052 0 274  VAL M C   1 ? 
ATOM   10879 O  O   . VAL D 2  274 ? 11.841  8.027   -13.386 1.000 19.158 0 274  VAL M O   1 ? 
ATOM   10880 C  CB  . VAL D 2  274 ? 9.795   7.018   -10.737 1.000 19.815 0 274  VAL M CB  1 ? 
ATOM   10881 C  CG1 . VAL D 2  274 ? 10.093  5.649   -11.326 1.000 19.269 0 274  VAL M CG1 1 ? 
ATOM   10882 C  CG2 . VAL D 2  274 ? 9.796   6.939   -9.216  1.000 18.789 0 274  VAL M CG2 1 ? 
ATOM   10883 N  N   . MET D 2  275 ? 9.707   8.711   -13.342 1.000 18.899 0 275  MET M N   1 ? 
ATOM   10884 C  CA  A MET D 2  275 ? 9.561   8.768   -14.794 0.550 18.488 0 275  MET M CA  1 ? 
ATOM   10885 C  CA  B MET D 2  275 ? 9.638   8.706   -14.795 0.450 19.367 0 275  MET M CA  1 ? 
ATOM   10886 C  C   . MET D 2  275 ? 10.530  9.796   -15.392 1.000 19.456 0 275  MET M C   1 ? 
ATOM   10887 O  O   . MET D 2  275 ? 11.233  9.505   -16.344 1.000 20.677 0 275  MET M O   1 ? 
ATOM   10888 C  CB  A MET D 2  275 ? 8.118   9.158   -15.146 0.550 18.425 0 275  MET M CB  1 ? 
ATOM   10889 C  CB  B MET D 2  275 ? 8.223   8.879   -15.335 0.450 20.548 0 275  MET M CB  1 ? 
ATOM   10890 C  CG  A MET D 2  275 ? 7.754   9.088   -16.634 0.550 18.659 0 275  MET M CG  1 ? 
ATOM   10891 C  CG  B MET D 2  275 ? 8.190   8.808   -16.853 0.450 22.008 0 275  MET M CG  1 ? 
ATOM   10892 S  SD  A MET D 2  275 ? 6.191   9.927   -16.959 0.550 17.039 0 275  MET M SD  1 ? 
ATOM   10893 S  SD  B MET D 2  275 ? 6.516   8.746   -17.448 0.450 22.588 0 275  MET M SD  1 ? 
ATOM   10894 C  CE  A MET D 2  275 ? 5.869   9.405   -18.640 0.550 20.183 0 275  MET M CE  1 ? 
ATOM   10895 C  CE  B MET D 2  275 ? 6.678   9.282   -19.151 0.450 25.700 0 275  MET M CE  1 ? 
ATOM   10896 N  N   . ILE D 2  276 ? 10.510  11.024  -14.857 1.000 20.154 0 276  ILE M N   1 ? 
ATOM   10897 C  CA  . ILE D 2  276 ? 11.336  12.127  -15.362 1.000 20.999 0 276  ILE M CA  1 ? 
ATOM   10898 C  C   . ILE D 2  276 ? 12.820  11.739  -15.401 1.000 22.226 0 276  ILE M C   1 ? 
ATOM   10899 O  O   . ILE D 2  276 ? 13.464  11.899  -16.434 1.000 20.274 0 276  ILE M O   1 ? 
ATOM   10900 C  CB  . ILE D 2  276 ? 11.061  13.452  -14.615 1.000 22.265 0 276  ILE M CB  1 ? 
ATOM   10901 C  CG1 . ILE D 2  276 ? 9.694   14.030  -14.994 1.000 21.816 0 276  ILE M CG1 1 ? 
ATOM   10902 C  CG2 . ILE D 2  276 ? 12.176  14.472  -14.854 1.000 23.251 0 276  ILE M CG2 1 ? 
ATOM   10903 C  CD1 . ILE D 2  276 ? 9.610   14.575  -16.383 1.000 22.429 0 276  ILE M CD1 1 ? 
ATOM   10904 N  N   . PRO D 2  277 ? 13.444  11.291  -14.297 1.000 22.332 0 277  PRO M N   1 ? 
ATOM   10905 C  CA  . PRO D 2  277 ? 14.860  10.926  -14.337 1.000 22.209 0 277  PRO M CA  1 ? 
ATOM   10906 C  C   . PRO D 2  277 ? 15.131  9.725   -15.239 1.000 23.138 0 277  PRO M C   1 ? 
ATOM   10907 O  O   . PRO D 2  277 ? 16.179  9.663   -15.883 1.000 23.139 0 277  PRO M O   1 ? 
ATOM   10908 C  CB  . PRO D 2  277 ? 15.268  10.657  -12.885 1.000 22.159 0 277  PRO M CB  1 ? 
ATOM   10909 C  CG  . PRO D 2  277 ? 14.015  10.809  -12.055 1.000 24.442 0 277  PRO M CG  1 ? 
ATOM   10910 C  CD  . PRO D 2  277 ? 12.908  11.352  -12.931 1.000 23.026 0 277  PRO M CD  1 ? 
ATOM   10911 N  N   . ASP D 2  278 ? 14.185  8.784   -15.362 1.000 20.663 0 278  ASP M N   1 ? 
ATOM   10912 C  CA  . ASP D 2  278 ? 14.387  7.686   -16.299 1.000 19.625 0 278  ASP M CA  1 ? 
ATOM   10913 C  C   . ASP D 2  278 ? 14.384  8.183   -17.751 1.000 20.182 0 278  ASP M C   1 ? 
ATOM   10914 O  O   . ASP D 2  278 ? 15.138  7.650   -18.559 1.000 19.930 0 278  ASP M O   1 ? 
ATOM   10915 C  CB  . ASP D 2  278 ? 13.377  6.551   -16.102 1.000 19.200 0 278  ASP M CB  1 ? 
ATOM   10916 C  CG  . ASP D 2  278 ? 13.607  5.660   -14.893 1.000 20.524 0 278  ASP M CG  1 ? 
ATOM   10917 O  OD1 . ASP D 2  278 ? 14.653  5.784   -14.208 1.000 21.024 0 278  ASP M OD1 1 ? 
ATOM   10918 O  OD2 . ASP D 2  278 ? 12.725  4.846   -14.634 1.000 21.795 0 278  ASP M OD2 1 ? 
ATOM   10919 N  N   . ALA D 2  279 ? 13.519  9.149   -18.088 1.000 19.705 0 279  ALA M N   1 ? 
ATOM   10920 C  CA  . ALA D 2  279 ? 13.414  9.691   -19.432 1.000 21.237 0 279  ALA M CA  1 ? 
ATOM   10921 C  C   . ALA D 2  279 ? 14.752  10.340  -19.774 1.000 22.272 0 279  ALA M C   1 ? 
ATOM   10922 O  O   . ALA D 2  279 ? 15.291  10.108  -20.845 1.000 21.035 0 279  ALA M O   1 ? 
ATOM   10923 C  CB  . ALA D 2  279 ? 12.276  10.676  -19.507 1.000 20.761 0 279  ALA M CB  1 ? 
ATOM   10924 N  N   . LEU D 2  280 ? 15.287  11.134  -18.829 1.000 23.896 0 280  LEU M N   1 ? 
ATOM   10925 C  CA  . LEU D 2  280 ? 16.577  11.798  -19.015 1.000 25.322 0 280  LEU M CA  1 ? 
ATOM   10926 C  C   . LEU D 2  280 ? 17.697  10.765  -19.156 1.000 24.932 0 280  LEU M C   1 ? 
ATOM   10927 O  O   . LEU D 2  280 ? 18.606  10.979  -19.957 1.000 24.436 0 280  LEU M O   1 ? 
ATOM   10928 C  CB  . LEU D 2  280 ? 16.852  12.774  -17.868 1.000 27.614 0 280  LEU M CB  1 ? 
ATOM   10929 C  CG  . LEU D 2  280 ? 16.056  14.074  -17.988 1.000 34.169 0 280  LEU M CG  1 ? 
ATOM   10930 C  CD1 . LEU D 2  280 ? 16.116  14.916  -16.703 1.000 35.917 0 280  LEU M CD1 1 ? 
ATOM   10931 C  CD2 . LEU D 2  280 ? 16.525  14.889  -19.200 1.000 35.280 0 280  LEU M CD2 1 ? 
ATOM   10932 N  N   . ALA D 2  281 ? 17.668  9.697   -18.352 1.000 22.333 0 281  ALA M N   1 ? 
ATOM   10933 C  CA  . ALA D 2  281 ? 18.691  8.660   -18.437 1.000 23.804 0 281  ALA M CA  1 ? 
ATOM   10934 C  C   . ALA D 2  281 ? 18.654  8.021   -19.824 1.000 25.002 0 281  ALA M C   1 ? 
ATOM   10935 O  O   . ALA D 2  281 ? 19.699  7.831   -20.433 1.000 28.133 0 281  ALA M O   1 ? 
ATOM   10936 C  CB  . ALA D 2  281 ? 18.568  7.616   -17.350 1.000 21.508 0 281  ALA M CB  1 ? 
ATOM   10937 N  N   . ILE D 2  282 ? 17.467  7.702   -20.344 1.000 23.872 0 282  ILE M N   1 ? 
ATOM   10938 C  CA  . ILE D 2  282 ? 17.365  7.125   -21.676 1.000 23.215 0 282  ILE M CA  1 ? 
ATOM   10939 C  C   . ILE D 2  282 ? 17.961  8.115   -22.669 1.000 22.764 0 282  ILE M C   1 ? 
ATOM   10940 O  O   . ILE D 2  282 ? 18.701  7.705   -23.557 1.000 23.794 0 282  ILE M O   1 ? 
ATOM   10941 C  CB  . ILE D 2  282 ? 15.913  6.719   -22.015 1.000 25.374 0 282  ILE M CB  1 ? 
ATOM   10942 C  CG1 . ILE D 2  282 ? 15.502  5.491   -21.188 1.000 25.256 0 282  ILE M CG1 1 ? 
ATOM   10943 C  CG2 . ILE D 2  282 ? 15.732  6.499   -23.514 1.000 23.978 0 282  ILE M CG2 1 ? 
ATOM   10944 C  CD1 . ILE D 2  282 ? 14.051  5.114   -21.310 1.000 25.862 0 282  ILE M CD1 1 ? 
ATOM   10945 N  N   . GLY D 2  283 ? 17.676  9.405   -22.478 1.000 22.945 0 283  GLY M N   1 ? 
ATOM   10946 C  CA  . GLY D 2  283 ? 18.278  10.456  -23.283 1.000 24.840 0 283  GLY M CA  1 ? 
ATOM   10947 C  C   . GLY D 2  283 ? 19.807  10.403  -23.239 1.000 25.130 0 283  GLY M C   1 ? 
ATOM   10948 O  O   . GLY D 2  283 ? 20.445  10.442  -24.302 1.000 25.497 0 283  GLY M O   1 ? 
ATOM   10949 N  N   . GLN D 2  284 ? 20.375  10.319  -22.028 1.000 24.099 0 284  GLN M N   1 ? 
ATOM   10950 C  CA  . GLN D 2  284 ? 21.823  10.378  -21.839 1.000 25.960 0 284  GLN M CA  1 ? 
ATOM   10951 C  C   . GLN D 2  284 ? 22.521  9.229   -22.568 1.000 23.810 0 284  GLN M C   1 ? 
ATOM   10952 O  O   . GLN D 2  284 ? 23.582  9.440   -23.151 1.000 24.937 0 284  GLN M O   1 ? 
ATOM   10953 C  CB  . GLN D 2  284 ? 22.235  10.373  -20.361 1.000 27.866 0 284  GLN M CB  1 ? 
ATOM   10954 C  CG  . GLN D 2  284 ? 21.862  11.627  -19.578 1.000 32.881 0 284  GLN M CG  1 ? 
ATOM   10955 C  CD  . GLN D 2  284 ? 22.557  12.896  -20.017 1.000 38.819 0 284  GLN M CD  1 ? 
ATOM   10956 O  OE1 . GLN D 2  284 ? 23.409  12.901  -20.898 1.000 40.392 0 284  GLN M OE1 1 ? 
ATOM   10957 N  NE2 . GLN D 2  284 ? 22.203  13.999  -19.377 1.000 41.918 0 284  GLN M NE2 1 ? 
ATOM   10958 N  N   . PHE D 2  285 ? 21.935  8.027   -22.542 1.000 25.455 0 285  PHE M N   1 ? 
ATOM   10959 C  CA  . PHE D 2  285 ? 22.528  6.827   -23.129 1.000 24.339 0 285  PHE M CA  1 ? 
ATOM   10960 C  C   . PHE D 2  285 ? 22.163  6.589   -24.594 1.000 26.477 0 285  PHE M C   1 ? 
ATOM   10961 O  O   . PHE D 2  285 ? 22.668  5.618   -25.165 1.000 23.567 0 285  PHE M O   1 ? 
ATOM   10962 C  CB  . PHE D 2  285 ? 22.128  5.598   -22.305 1.000 28.014 0 285  PHE M CB  1 ? 
ATOM   10963 C  CG  . PHE D 2  285 ? 22.730  5.581   -20.921 1.000 30.142 0 285  PHE M CG  1 ? 
ATOM   10964 C  CD1 . PHE D 2  285 ? 24.107  5.475   -20.753 1.000 30.952 0 285  PHE M CD1 1 ? 
ATOM   10965 C  CD2 . PHE D 2  285 ? 21.924  5.670   -19.787 1.000 33.154 0 285  PHE M CD2 1 ? 
ATOM   10966 C  CE1 . PHE D 2  285 ? 24.669  5.481   -19.480 1.000 34.478 0 285  PHE M CE1 1 ? 
ATOM   10967 C  CE2 . PHE D 2  285 ? 22.484  5.677   -18.514 1.000 33.076 0 285  PHE M CE2 1 ? 
ATOM   10968 C  CZ  . PHE D 2  285 ? 23.857  5.581   -18.364 1.000 34.016 0 285  PHE M CZ  1 ? 
ATOM   10969 N  N   . ASN D 2  286 ? 21.282  7.420   -25.191 1.000 24.874 0 286  ASN M N   1 ? 
ATOM   10970 C  CA  . ASN D 2  286 ? 20.767  7.175   -26.538 1.000 23.398 0 286  ASN M CA  1 ? 
ATOM   10971 C  C   . ASN D 2  286 ? 20.715  8.467   -27.355 1.000 23.057 0 286  ASN M C   1 ? 
ATOM   10972 O  O   . ASN D 2  286 ? 19.814  8.643   -28.185 1.000 22.432 0 286  ASN M O   1 ? 
ATOM   10973 C  CB  . ASN D 2  286 ? 19.390  6.489   -26.547 1.000 22.168 0 286  ASN M CB  1 ? 
ATOM   10974 C  CG  . ASN D 2  286 ? 19.390  5.140   -25.860 1.000 21.935 0 286  ASN M CG  1 ? 
ATOM   10975 O  OD1 . ASN D 2  286 ? 19.609  4.110   -26.480 1.000 21.305 0 286  ASN M OD1 1 ? 
ATOM   10976 N  ND2 . ASN D 2  286 ? 19.185  5.123   -24.555 1.000 22.896 0 286  ASN M ND2 1 ? 
ATOM   10977 N  N   . LYS D 2  287 ? 21.720  9.346   -27.184 1.000 21.929 0 287  LYS M N   1 ? 
ATOM   10978 C  CA  . LYS D 2  287 ? 21.703  10.656  -27.821 1.000 22.839 0 287  LYS M CA  1 ? 
ATOM   10979 C  C   . LYS D 2  287 ? 21.574  10.567  -29.344 1.000 20.643 0 287  LYS M C   1 ? 
ATOM   10980 O  O   . LYS D 2  287 ? 20.946  11.428  -29.941 1.000 21.890 0 287  LYS M O   1 ? 
ATOM   10981 C  CB  . LYS D 2  287 ? 22.937  11.467  -27.396 1.000 25.379 0 287  LYS M CB  1 ? 
ATOM   10982 C  CG  . LYS D 2  287 ? 22.865  12.024  -25.983 1.000 25.979 0 287  LYS M CG  1 ? 
ATOM   10983 C  CD  . LYS D 2  287 ? 24.098  12.811  -25.627 1.000 27.894 0 287  LYS M CD  1 ? 
ATOM   10984 C  CE  . LYS D 2  287 ? 24.066  13.364  -24.227 1.000 29.352 0 287  LYS M CE  1 ? 
ATOM   10985 N  NZ  . LYS D 2  287 ? 25.261  14.209  -23.977 1.000 29.197 0 287  LYS M NZ  1 ? 
ATOM   10986 N  N   . PRO D 2  288 ? 22.142  9.569   -30.052 1.000 20.366 0 288  PRO M N   1 ? 
ATOM   10987 C  CA  . PRO D 2  288 ? 21.956  9.474   -31.508 1.000 22.720 0 288  PRO M CA  1 ? 
ATOM   10988 C  C   . PRO D 2  288 ? 20.496  9.461   -31.953 1.000 22.837 0 288  PRO M C   1 ? 
ATOM   10989 O  O   . PRO D 2  288 ? 20.188  9.958   -33.022 1.000 22.429 0 288  PRO M O   1 ? 
ATOM   10990 C  CB  . PRO D 2  288 ? 22.655  8.161   -31.896 1.000 22.061 0 288  PRO M CB  1 ? 
ATOM   10991 C  CG  . PRO D 2  288 ? 23.737  8.022   -30.841 1.000 22.568 0 288  PRO M CG  1 ? 
ATOM   10992 C  CD  . PRO D 2  288 ? 23.081  8.546   -29.566 1.000 20.947 0 288  PRO M CD  1 ? 
ATOM   10993 N  N   . TRP D 2  289 ? 19.581  9.018   -31.069 1.000 21.304 0 289  TRP M N   1 ? 
ATOM   10994 C  CA  . TRP D 2  289 ? 18.162  8.967   -31.411 1.000 19.698 0 289  TRP M CA  1 ? 
ATOM   10995 C  C   . TRP D 2  289 ? 17.522  10.353  -31.347 1.000 19.873 0 289  TRP M C   1 ? 
ATOM   10996 O  O   . TRP D 2  289 ? 16.353  10.507  -31.703 1.000 22.050 0 289  TRP M O   1 ? 
ATOM   10997 C  CB  . TRP D 2  289 ? 17.470  7.919   -30.517 1.000 20.802 0 289  TRP M CB  1 ? 
ATOM   10998 C  CG  . TRP D 2  289 ? 17.803  6.551   -31.027 1.000 19.930 0 289  TRP M CG  1 ? 
ATOM   10999 C  CD1 . TRP D 2  289 ? 18.975  5.872   -30.913 1.000 21.112 0 289  TRP M CD1 1 ? 
ATOM   11000 C  CD2 . TRP D 2  289 ? 16.970  5.780   -31.895 1.000 19.384 0 289  TRP M CD2 1 ? 
ATOM   11001 N  NE1 . TRP D 2  289 ? 18.910  4.700   -31.617 1.000 21.163 0 289  TRP M NE1 1 ? 
ATOM   11002 C  CE2 . TRP D 2  289 ? 17.699  4.623   -32.244 1.000 22.973 0 289  TRP M CE2 1 ? 
ATOM   11003 C  CE3 . TRP D 2  289 ? 15.693  5.955   -32.413 1.000 19.987 0 289  TRP M CE3 1 ? 
ATOM   11004 C  CZ2 . TRP D 2  289 ? 17.173  3.644   -33.084 1.000 22.297 0 289  TRP M CZ2 1 ? 
ATOM   11005 C  CZ3 . TRP D 2  289 ? 15.184  5.001   -33.268 1.000 22.667 0 289  TRP M CZ3 1 ? 
ATOM   11006 C  CH2 . TRP D 2  289 ? 15.911  3.860   -33.593 1.000 22.924 0 289  TRP M CH2 1 ? 
ATOM   11007 N  N   . SER D 2  290 ? 18.287  11.372  -30.933 1.000 20.599 0 290  SER M N   1 ? 
ATOM   11008 C  CA  . SER D 2  290 ? 17.861  12.761  -31.110 1.000 21.617 0 290  SER M CA  1 ? 
ATOM   11009 C  C   . SER D 2  290 ? 17.971  13.226  -32.571 1.000 22.384 0 290  SER M C   1 ? 
ATOM   11010 O  O   . SER D 2  290 ? 17.497  14.322  -32.878 1.000 22.419 0 290  SER M O   1 ? 
ATOM   11011 C  CB  . SER D 2  290 ? 18.611  13.694  -30.188 1.000 23.428 0 290  SER M CB  1 ? 
ATOM   11012 O  OG  . SER D 2  290 ? 19.931  13.879  -30.643 1.000 25.660 0 290  SER M OG  1 ? 
ATOM   11013 N  N   . GLU D 2  291 ? 18.530  12.386  -33.455 1.000 23.495 0 291  GLU M N   1 ? 
ATOM   11014 C  CA  A GLU D 2  291 ? 18.664  12.691  -34.879 0.510 24.918 0 291  GLU M CA  1 ? 
ATOM   11015 C  CA  B GLU D 2  291 ? 18.649  12.699  -34.879 0.490 24.413 0 291  GLU M CA  1 ? 
ATOM   11016 C  C   . GLU D 2  291 ? 17.999  11.623  -35.751 1.000 23.773 0 291  GLU M C   1 ? 
ATOM   11017 O  O   . GLU D 2  291 ? 18.143  11.646  -36.978 1.000 23.203 0 291  GLU M O   1 ? 
ATOM   11018 C  CB  A GLU D 2  291 ? 20.144  12.814  -35.265 0.510 26.309 0 291  GLU M CB  1 ? 
ATOM   11019 C  CB  B GLU D 2  291 ? 20.125  12.888  -35.250 0.490 25.108 0 291  GLU M CB  1 ? 
ATOM   11020 C  CG  A GLU D 2  291 ? 20.874  13.911  -34.524 0.510 27.118 0 291  GLU M CG  1 ? 
ATOM   11021 C  CG  B GLU D 2  291 ? 20.685  14.184  -34.722 0.490 25.253 0 291  GLU M CG  1 ? 
ATOM   11022 C  CD  A GLU D 2  291 ? 22.324  14.082  -34.949 0.510 30.411 0 291  GLU M CD  1 ? 
ATOM   11023 C  CD  B GLU D 2  291 ? 22.172  14.388  -34.953 0.490 27.571 0 291  GLU M CD  1 ? 
ATOM   11024 O  OE1 A GLU D 2  291 ? 22.608  13.862  -36.141 0.510 29.248 0 291  GLU M OE1 1 ? 
ATOM   11025 O  OE1 B GLU D 2  291 ? 22.917  13.375  -35.068 0.490 27.283 0 291  GLU M OE1 1 ? 
ATOM   11026 O  OE2 A GLU D 2  291 ? 23.158  14.442  -34.088 0.510 30.484 0 291  GLU M OE2 1 ? 
ATOM   11027 O  OE2 B GLU D 2  291 ? 22.574  15.556  -35.006 0.490 25.925 0 291  GLU M OE2 1 ? 
ATOM   11028 N  N   . ILE D 2  292 ? 17.251  10.691  -35.141 1.000 22.456 0 292  ILE M N   1 ? 
ATOM   11029 C  CA  . ILE D 2  292 ? 16.544  9.644   -35.873 1.000 20.504 0 292  ILE M CA  1 ? 
ATOM   11030 C  C   . ILE D 2  292 ? 15.035  9.810   -35.687 1.000 22.113 0 292  ILE M C   1 ? 
ATOM   11031 O  O   . ILE D 2  292 ? 14.612  10.176  -34.600 1.000 20.682 0 292  ILE M O   1 ? 
ATOM   11032 C  CB  . ILE D 2  292 ? 17.001  8.269   -35.365 1.000 21.210 0 292  ILE M CB  1 ? 
ATOM   11033 C  CG1 . ILE D 2  292 ? 18.516  8.129   -35.547 1.000 21.363 0 292  ILE M CG1 1 ? 
ATOM   11034 C  CG2 . ILE D 2  292 ? 16.215  7.141   -36.038 1.000 21.778 0 292  ILE M CG2 1 ? 
ATOM   11035 C  CD1 . ILE D 2  292 ? 19.109  6.875   -34.911 1.000 22.055 0 292  ILE M CD1 1 ? 
ATOM   11036 N  N   . GLY D 2  293 ? 14.251  9.587   -36.753 1.000 21.320 0 293  GLY M N   1 ? 
ATOM   11037 C  CA  . GLY D 2  293 ? 12.795  9.569   -36.670 1.000 22.587 0 293  GLY M CA  1 ? 
ATOM   11038 C  C   . GLY D 2  293 ? 12.180  10.957  -36.612 1.000 21.698 0 293  GLY M C   1 ? 
ATOM   11039 O  O   . GLY D 2  293 ? 11.064  11.114  -36.118 1.000 22.160 0 293  GLY M O   1 ? 
ATOM   11040 N  N   . THR D 2  294 ? 12.869  11.951  -37.177 1.000 20.421 0 294  THR M N   1 ? 
ATOM   11041 C  CA  . THR D 2  294 ? 12.370  13.311  -37.207 1.000 21.530 0 294  THR M CA  1 ? 
ATOM   11042 C  C   . THR D 2  294 ? 10.999  13.356  -37.886 1.000 20.290 0 294  THR M C   1 ? 
ATOM   11043 O  O   . THR D 2  294 ? 10.082  13.991  -37.378 1.000 20.192 0 294  THR M O   1 ? 
ATOM   11044 C  CB  . THR D 2  294 ? 13.398  14.262  -37.845 1.000 23.475 0 294  THR M CB  1 ? 
ATOM   11045 O  OG1 . THR D 2  294 ? 14.541  14.276  -36.974 1.000 21.911 0 294  THR M OG1 1 ? 
ATOM   11046 C  CG2 . THR D 2  294 ? 12.813  15.646  -38.042 1.000 22.086 0 294  THR M CG2 1 ? 
ATOM   11047 N  N   . GLY D 2  295 ? 10.854  12.704  -39.039 1.000 19.946 0 295  GLY M N   1 ? 
ATOM   11048 C  CA  . GLY D 2  295 ? 9.642   12.754  -39.836 1.000 18.797 0 295  GLY M CA  1 ? 
ATOM   11049 C  C   . GLY D 2  295 ? 9.158   14.168  -40.104 1.000 19.015 0 295  GLY M C   1 ? 
ATOM   11050 O  O   . GLY D 2  295 ? 9.927   15.055  -40.493 1.000 19.553 0 295  GLY M O   1 ? 
ATOM   11051 N  N   . LEU D 2  296 ? 7.865   14.378  -39.861 1.000 19.134 0 296  LEU M N   1 ? 
ATOM   11052 C  CA  . LEU D 2  296 ? 7.214   15.647  -40.110 1.000 19.619 0 296  LEU M CA  1 ? 
ATOM   11053 C  C   . LEU D 2  296 ? 7.475   16.659  -38.991 1.000 19.518 0 296  LEU M C   1 ? 
ATOM   11054 O  O   . LEU D 2  296 ? 7.009   17.790  -39.124 1.000 21.504 0 296  LEU M O   1 ? 
ATOM   11055 C  CB  . LEU D 2  296 ? 5.716   15.400  -40.306 1.000 20.544 0 296  LEU M CB  1 ? 
ATOM   11056 C  CG  . LEU D 2  296 ? 5.318   14.410  -41.405 1.000 20.847 0 296  LEU M CG  1 ? 
ATOM   11057 C  CD1 . LEU D 2  296 ? 3.807   14.374  -41.539 1.000 22.510 0 296  LEU M CD1 1 ? 
ATOM   11058 C  CD2 . LEU D 2  296 ? 5.944   14.753  -42.748 1.000 22.611 0 296  LEU M CD2 1 ? 
ATOM   11059 N  N   . SER D 2  297 ? 8.167   16.264  -37.902 1.000 19.765 0 297  SER M N   1 ? 
ATOM   11060 C  CA  . SER D 2  297 ? 8.230   17.092  -36.694 1.000 19.714 0 297  SER M CA  1 ? 
ATOM   11061 C  C   . SER D 2  297 ? 9.069   18.352  -36.892 1.000 20.026 0 297  SER M C   1 ? 
ATOM   11062 O  O   . SER D 2  297 ? 8.987   19.248  -36.058 1.000 19.556 0 297  SER M O   1 ? 
ATOM   11063 C  CB  . SER D 2  297 ? 8.707   16.335  -35.468 1.000 17.646 0 297  SER M CB  1 ? 
ATOM   11064 O  OG  . SER D 2  297 ? 10.079  15.989  -35.538 1.000 17.002 0 297  SER M OG  1 ? 
ATOM   11065 N  N   . ASP D 2  298 ? 9.851   18.426  -37.979 1.000 20.964 0 298  ASP M N   1 ? 
ATOM   11066 C  CA  . ASP D 2  298 ? 10.540  19.673  -38.329 1.000 23.254 0 298  ASP M CA  1 ? 
ATOM   11067 C  C   . ASP D 2  298 ? 9.870   20.395  -39.508 1.000 24.130 0 298  ASP M C   1 ? 
ATOM   11068 O  O   . ASP D 2  298 ? 10.440  21.369  -40.021 1.000 25.831 0 298  ASP M O   1 ? 
ATOM   11069 C  CB  . ASP D 2  298 ? 12.037  19.444  -38.594 1.000 22.884 0 298  ASP M CB  1 ? 
ATOM   11070 C  CG  . ASP D 2  298 ? 12.329  18.560  -39.788 1.000 23.831 0 298  ASP M CG  1 ? 
ATOM   11071 O  OD1 . ASP D 2  298 ? 11.394  17.997  -40.356 1.000 22.396 0 298  ASP M OD1 1 ? 
ATOM   11072 O  OD2 . ASP D 2  298 ? 13.510  18.464  -40.154 1.000 27.887 0 298  ASP M OD2 1 ? 
ATOM   11073 N  N   . LYS D 2  299 ? 8.669   19.955  -39.912 1.000 23.848 0 299  LYS M N   1 ? 
ATOM   11074 C  CA  . LYS D 2  299 ? 7.932   20.516  -41.043 1.000 25.038 0 299  LYS M CA  1 ? 
ATOM   11075 C  C   . LYS D 2  299 ? 6.516   20.955  -40.654 1.000 22.596 0 299  LYS M C   1 ? 
ATOM   11076 O  O   . LYS D 2  299 ? 6.165   22.129  -40.809 1.000 22.008 0 299  LYS M O   1 ? 
ATOM   11077 C  CB  . LYS D 2  299 ? 7.844   19.464  -42.163 1.000 28.597 0 299  LYS M CB  1 ? 
ATOM   11078 C  CG  . LYS D 2  299 ? 9.177   18.985  -42.750 1.000 31.375 0 299  LYS M CG  1 ? 
ATOM   11079 C  CD  . LYS D 2  299 ? 9.028   17.677  -43.538 1.000 34.913 0 299  LYS M CD  1 ? 
ATOM   11080 C  CE  . LYS D 2  299 ? 10.313  16.941  -43.834 1.000 35.385 0 299  LYS M CE  1 ? 
ATOM   11081 N  NZ  . LYS D 2  299 ? 10.926  16.322  -42.641 1.000 31.386 0 299  LYS M NZ  1 ? 
ATOM   11082 N  N   . CYS D 2  300 ? 5.681   20.010  -40.178 1.000 21.541 0 300  CYS M N   1 ? 
ATOM   11083 C  CA  . CYS D 2  300 ? 4.261   20.259  -39.977 1.000 21.400 0 300  CYS M CA  1 ? 
ATOM   11084 C  C   . CYS D 2  300 ? 3.758   19.598  -38.687 1.000 20.406 0 300  CYS M C   1 ? 
ATOM   11085 O  O   . CYS D 2  300 ? 3.814   18.369  -38.588 1.000 18.657 0 300  CYS M O   1 ? 
ATOM   11086 C  CB  . CYS D 2  300 ? 3.447   19.693  -41.144 1.000 22.197 0 300  CYS M CB  1 ? 
ATOM   11087 S  SG  . CYS D 2  300 ? 3.764   20.536  -42.727 1.000 23.505 0 300  CYS M SG  1 ? 
ATOM   11088 N  N   . VAL D 2  301 ? 3.242   20.422  -37.757 1.000 21.632 0 301  VAL M N   1 ? 
ATOM   11089 C  CA  . VAL D 2  301 ? 2.757   19.956  -36.456 1.000 19.951 0 301  VAL M CA  1 ? 
ATOM   11090 C  C   . VAL D 2  301 ? 1.486   20.704  -36.096 1.000 21.166 0 301  VAL M C   1 ? 
ATOM   11091 O  O   . VAL D 2  301 ? 1.318   21.884  -36.437 1.000 20.212 0 301  VAL M O   1 ? 
ATOM   11092 C  CB  . VAL D 2  301 ? 3.808   20.093  -35.344 1.000 18.106 0 301  VAL M CB  1 ? 
ATOM   11093 C  CG1 . VAL D 2  301 ? 4.970   19.161  -35.606 1.000 19.154 0 301  VAL M CG1 1 ? 
ATOM   11094 C  CG2 . VAL D 2  301 ? 4.276   21.531  -35.157 1.000 20.189 0 301  VAL M CG2 1 ? 
ATOM   11095 N  N   . LEU D 2  302 ? 0.592   19.984  -35.402 1.000 18.804 0 302  LEU M N   1 ? 
ATOM   11096 C  CA  . LEU D 2  302 ? -0.771  20.440  -35.179 1.000 19.499 0 302  LEU M CA  1 ? 
ATOM   11097 C  C   . LEU D 2  302 ? -1.193  20.145  -33.737 1.000 18.218 0 302  LEU M C   1 ? 
ATOM   11098 O  O   . LEU D 2  302 ? -0.952  19.040  -33.229 1.000 17.957 0 302  LEU M O   1 ? 
ATOM   11099 C  CB  . LEU D 2  302 ? -1.703  19.724  -36.170 1.000 18.755 0 302  LEU M CB  1 ? 
ATOM   11100 C  CG  . LEU D 2  302 ? -3.212  19.964  -36.034 1.000 19.650 0 302  LEU M CG  1 ? 
ATOM   11101 C  CD1 . LEU D 2  302 ? -3.595  21.419  -36.255 1.000 19.943 0 302  LEU M CD1 1 ? 
ATOM   11102 C  CD2 . LEU D 2  302 ? -3.979  19.061  -36.987 1.000 20.991 0 302  LEU M CD2 1 ? 
ATOM   11103 N  N   . SER D 2  303 ? -1.871  21.145  -33.148 1.000 18.823 0 303  SER M N   1 ? 
ATOM   11104 C  CA  . SER D 2  303 ? -2.546  21.067  -31.865 1.000 19.075 0 303  SER M CA  1 ? 
ATOM   11105 C  C   . SER D 2  303 ? -3.849  21.850  -31.982 1.000 19.554 0 303  SER M C   1 ? 
ATOM   11106 O  O   . SER D 2  303 ? -3.871  22.961  -32.519 1.000 19.319 0 303  SER M O   1 ? 
ATOM   11107 C  CB  . SER D 2  303 ? -1.682  21.592  -30.715 1.000 20.380 0 303  SER M CB  1 ? 
ATOM   11108 O  OG  . SER D 2  303 ? -2.453  21.689  -29.501 1.000 18.304 0 303  SER M OG  1 ? 
ATOM   11109 N  N   . TYR D 2  304 ? -4.933  21.274  -31.470 1.000 16.406 0 304  TYR M N   1 ? 
ATOM   11110 C  CA  . TYR D 2  304 ? -6.197  21.985  -31.365 1.000 17.139 0 304  TYR M CA  1 ? 
ATOM   11111 C  C   . TYR D 2  304 ? -6.232  22.810  -30.086 1.000 18.495 0 304  TYR M C   1 ? 
ATOM   11112 O  O   . TYR D 2  304 ? -6.994  23.767  -30.017 1.000 20.130 0 304  TYR M O   1 ? 
ATOM   11113 C  CB  . TYR D 2  304 ? -7.363  21.011  -31.333 1.000 17.973 0 304  TYR M CB  1 ? 
ATOM   11114 C  CG  . TYR D 2  304 ? -7.580  20.180  -32.581 1.000 17.748 0 304  TYR M CG  1 ? 
ATOM   11115 C  CD1 . TYR D 2  304 ? -7.059  20.544  -33.819 1.000 19.035 0 304  TYR M CD1 1 ? 
ATOM   11116 C  CD2 . TYR D 2  304 ? -8.391  19.057  -32.516 1.000 18.448 0 304  TYR M CD2 1 ? 
ATOM   11117 C  CE1 . TYR D 2  304 ? -7.302  19.771  -34.942 1.000 17.141 0 304  TYR M CE1 1 ? 
ATOM   11118 C  CE2 . TYR D 2  304 ? -8.629  18.266  -33.626 1.000 18.756 0 304  TYR M CE2 1 ? 
ATOM   11119 C  CZ  . TYR D 2  304 ? -8.081  18.637  -34.854 1.000 19.204 0 304  TYR M CZ  1 ? 
ATOM   11120 O  OH  . TYR D 2  304 ? -8.333  17.902  -35.985 1.000 19.043 0 304  TYR M OH  1 ? 
ATOM   11121 N  N   . GLY D 2  305 ? -5.455  22.391  -29.079 1.000 19.390 0 305  GLY M N   1 ? 
ATOM   11122 C  CA  . GLY D 2  305 ? -5.486  23.018  -27.756 1.000 18.922 0 305  GLY M CA  1 ? 
ATOM   11123 C  C   . GLY D 2  305 ? -6.496  22.348  -26.820 1.000 17.910 0 305  GLY M C   1 ? 
ATOM   11124 O  O   . GLY D 2  305 ? -7.404  21.657  -27.259 1.000 17.498 0 305  GLY M O   1 ? 
ATOM   11125 N  N   . ALA D 2  306 ? -6.331  22.563  -25.515 1.000 16.928 0 306  ALA M N   1 ? 
ATOM   11126 C  CA  . ALA D 2  306 ? -7.101  21.801  -24.542 1.000 16.587 0 306  ALA M CA  1 ? 
ATOM   11127 C  C   . ALA D 2  306 ? -7.070  22.474  -23.173 1.000 17.347 0 306  ALA M C   1 ? 
ATOM   11128 O  O   . ALA D 2  306 ? -6.330  23.448  -22.961 1.000 17.239 0 306  ALA M O   1 ? 
ATOM   11129 C  CB  . ALA D 2  306 ? -6.607  20.384  -24.470 1.000 16.566 0 306  ALA M CB  1 ? 
ATOM   11130 N  N   . PHE D 2  307 ? -7.899  21.927  -22.269 1.000 17.139 0 307  PHE M N   1 ? 
ATOM   11131 C  CA  . PHE D 2  307 ? -7.978  22.377  -20.878 1.000 16.628 0 307  PHE M CA  1 ? 
ATOM   11132 C  C   . PHE D 2  307 ? -8.480  23.821  -20.820 1.000 17.077 0 307  PHE M C   1 ? 
ATOM   11133 O  O   . PHE D 2  307 ? -7.765  24.722  -20.366 1.000 18.920 0 307  PHE M O   1 ? 
ATOM   11134 C  CB  . PHE D 2  307 ? -6.641  22.251  -20.143 1.000 16.734 0 307  PHE M CB  1 ? 
ATOM   11135 C  CG  . PHE D 2  307 ? -6.097  20.851  -20.009 1.000 16.125 0 307  PHE M CG  1 ? 
ATOM   11136 C  CD1 . PHE D 2  307 ? -6.600  19.993  -19.038 1.000 16.568 0 307  PHE M CD1 1 ? 
ATOM   11137 C  CD2 . PHE D 2  307 ? -5.121  20.394  -20.872 1.000 16.931 0 307  PHE M CD2 1 ? 
ATOM   11138 C  CE1 . PHE D 2  307 ? -6.097  18.714  -18.891 1.000 17.960 0 307  PHE M CE1 1 ? 
ATOM   11139 C  CE2 . PHE D 2  307 ? -4.630  19.109  -20.757 1.000 17.271 0 307  PHE M CE2 1 ? 
ATOM   11140 C  CZ  . PHE D 2  307 ? -5.139  18.265  -19.783 1.000 19.127 0 307  PHE M CZ  1 ? 
ATOM   11141 N  N   . PRO D 2  308 ? -9.721  24.104  -21.271 1.000 18.200 0 308  PRO M N   1 ? 
ATOM   11142 C  CA  . PRO D 2  308 ? -10.274 25.448  -21.130 1.000 17.923 0 308  PRO M CA  1 ? 
ATOM   11143 C  C   . PRO D 2  308 ? -10.411 25.807  -19.653 1.000 18.886 0 308  PRO M C   1 ? 
ATOM   11144 O  O   . PRO D 2  308 ? -11.065 25.083  -18.904 1.000 16.821 0 308  PRO M O   1 ? 
ATOM   11145 C  CB  . PRO D 2  308 ? -11.642 25.340  -21.826 1.000 18.659 0 308  PRO M CB  1 ? 
ATOM   11146 C  CG  . PRO D 2  308 ? -12.000 23.868  -21.667 1.000 16.954 0 308  PRO M CG  1 ? 
ATOM   11147 C  CD  . PRO D 2  308 ? -10.694 23.154  -21.853 1.000 16.522 0 308  PRO M CD  1 ? 
ATOM   11148 N  N   . ASP D 2  309 ? -9.728  26.880  -19.227 1.000 19.424 0 309  ASP M N   1 ? 
ATOM   11149 C  CA  . ASP D 2  309 ? -9.735  27.285  -17.822 1.000 18.788 0 309  ASP M CA  1 ? 
ATOM   11150 C  C   . ASP D 2  309 ? -10.931 28.192  -17.512 1.000 20.028 0 309  ASP M C   1 ? 
ATOM   11151 O  O   . ASP D 2  309 ? -11.374 28.262  -16.361 1.000 19.115 0 309  ASP M O   1 ? 
ATOM   11152 C  CB  . ASP D 2  309 ? -8.427  27.973  -17.438 1.000 19.287 0 309  ASP M CB  1 ? 
ATOM   11153 C  CG  . ASP D 2  309 ? -8.101  27.845  -15.951 1.000 21.337 0 309  ASP M CG  1 ? 
ATOM   11154 O  OD1 . ASP D 2  309 ? -8.572  26.875  -15.335 1.000 20.491 0 309  ASP M OD1 1 ? 
ATOM   11155 O  OD2 . ASP D 2  309 ? -7.367  28.709  -15.450 1.000 22.561 0 309  ASP M OD2 1 ? 
ATOM   11156 N  N   . ILE D 2  310 ? -11.441 28.881  -18.539 1.000 19.573 0 310  ILE M N   1 ? 
ATOM   11157 C  CA  . ILE D 2  310 ? -12.671 29.659  -18.456 1.000 19.173 0 310  ILE M CA  1 ? 
ATOM   11158 C  C   . ILE D 2  310 ? -13.801 28.777  -18.972 1.000 18.648 0 310  ILE M C   1 ? 
ATOM   11159 O  O   . ILE D 2  310 ? -13.812 28.375  -20.147 1.000 20.306 0 310  ILE M O   1 ? 
ATOM   11160 C  CB  . ILE D 2  310 ? -12.581 30.992  -19.228 1.000 20.563 0 310  ILE M CB  1 ? 
ATOM   11161 C  CG1 . ILE D 2  310 ? -11.387 31.838  -18.780 1.000 26.260 0 310  ILE M CG1 1 ? 
ATOM   11162 C  CG2 . ILE D 2  310 ? -13.911 31.752  -19.124 1.000 21.763 0 310  ILE M CG2 1 ? 
ATOM   11163 C  CD1 . ILE D 2  310 ? -11.033 32.992  -19.739 1.000 28.215 0 310  ILE M CD1 1 ? 
ATOM   11164 N  N   . ALA D 2  311 ? -14.744 28.433  -18.088 1.000 19.402 0 311  ALA M N   1 ? 
ATOM   11165 C  CA  . ALA D 2  311 ? -15.773 27.461  -18.421 1.000 19.708 0 311  ALA M CA  1 ? 
ATOM   11166 C  C   . ALA D 2  311 ? -16.527 27.909  -19.672 1.000 22.485 0 311  ALA M C   1 ? 
ATOM   11167 O  O   . ALA D 2  311 ? -16.988 29.061  -19.742 1.000 22.422 0 311  ALA M O   1 ? 
ATOM   11168 C  CB  . ALA D 2  311 ? -16.722 27.253  -17.258 1.000 20.236 0 311  ALA M CB  1 ? 
ATOM   11169 N  N   . ASN D 2  312 ? -16.634 26.974  -20.629 1.000 20.369 0 312  ASN M N   1 ? 
ATOM   11170 C  CA  . ASN D 2  312 ? -17.390 27.143  -21.855 1.000 20.293 0 312  ASN M CA  1 ? 
ATOM   11171 C  C   . ASN D 2  312 ? -16.722 28.126  -22.833 1.000 21.322 0 312  ASN M C   1 ? 
ATOM   11172 O  O   . ASN D 2  312 ? -17.335 28.440  -23.858 1.000 22.120 0 312  ASN M O   1 ? 
ATOM   11173 C  CB  . ASN D 2  312 ? -18.830 27.541  -21.546 1.000 21.470 0 312  ASN M CB  1 ? 
ATOM   11174 C  CG  . ASN D 2  312 ? -19.439 26.640  -20.488 1.000 19.809 0 312  ASN M CG  1 ? 
ATOM   11175 O  OD1 . ASN D 2  312 ? -19.604 25.437  -20.733 1.000 19.929 0 312  ASN M OD1 1 ? 
ATOM   11176 N  ND2 . ASN D 2  312 ? -19.862 27.227  -19.374 1.000 19.934 0 312  ASN M ND2 1 ? 
ATOM   11177 N  N   . ASP D 2  313 ? -15.472 28.513  -22.570 1.000 19.972 0 313  ASP M N   1 ? 
ATOM   11178 C  CA  . ASP D 2  313 ? -14.674 29.346  -23.466 1.000 20.150 0 313  ASP M CA  1 ? 
ATOM   11179 C  C   . ASP D 2  313 ? -13.557 28.475  -24.043 1.000 19.670 0 313  ASP M C   1 ? 
ATOM   11180 O  O   . ASP D 2  313 ? -12.655 28.071  -23.300 1.000 20.521 0 313  ASP M O   1 ? 
ATOM   11181 C  CB  . ASP D 2  313 ? -14.154 30.579  -22.715 1.000 20.975 0 313  ASP M CB  1 ? 
ATOM   11182 C  CG  . ASP D 2  313 ? -13.386 31.583  -23.570 1.000 22.729 0 313  ASP M CG  1 ? 
ATOM   11183 O  OD1 . ASP D 2  313 ? -12.931 31.203  -24.673 1.000 21.618 0 313  ASP M OD1 1 ? 
ATOM   11184 O  OD2 . ASP D 2  313 ? -13.193 32.719  -23.080 1.000 25.767 0 313  ASP M OD2 1 ? 
ATOM   11185 N  N   . PHE D 2  314 ? -13.597 28.200  -25.365 1.000 19.085 0 314  PHE M N   1 ? 
ATOM   11186 C  CA  . PHE D 2  314 ? -12.589 27.375  -26.027 1.000 19.996 0 314  PHE M CA  1 ? 
ATOM   11187 C  C   . PHE D 2  314 ? -11.617 28.217  -26.852 1.000 21.131 0 314  PHE M C   1 ? 
ATOM   11188 O  O   . PHE D 2  314 ? -10.917 27.681  -27.712 1.000 20.454 0 314  PHE M O   1 ? 
ATOM   11189 C  CB  . PHE D 2  314 ? -13.288 26.328  -26.900 1.000 21.284 0 314  PHE M CB  1 ? 
ATOM   11190 C  CG  . PHE D 2  314 ? -14.056 25.324  -26.088 1.000 19.420 0 314  PHE M CG  1 ? 
ATOM   11191 C  CD1 . PHE D 2  314 ? -13.431 24.204  -25.597 1.000 20.301 0 314  PHE M CD1 1 ? 
ATOM   11192 C  CD2 . PHE D 2  314 ? -15.392 25.508  -25.800 1.000 19.001 0 314  PHE M CD2 1 ? 
ATOM   11193 C  CE1 . PHE D 2  314 ? -14.142 23.287  -24.837 1.000 20.055 0 314  PHE M CE1 1 ? 
ATOM   11194 C  CE2 . PHE D 2  314 ? -16.106 24.594  -25.042 1.000 20.470 0 314  PHE M CE2 1 ? 
ATOM   11195 C  CZ  . PHE D 2  314 ? -15.460 23.496  -24.531 1.000 20.076 0 314  PHE M CZ  1 ? 
ATOM   11196 N  N   . GLY D 2  315 ? -11.542 29.514  -26.539 1.000 20.579 0 315  GLY M N   1 ? 
ATOM   11197 C  CA  . GLY D 2  315 ? -10.630 30.451  -27.182 1.000 22.418 0 315  GLY M CA  1 ? 
ATOM   11198 C  C   . GLY D 2  315 ? -9.223  30.368  -26.601 1.000 22.961 0 315  GLY M C   1 ? 
ATOM   11199 O  O   . GLY D 2  315 ? -8.984  29.729  -25.577 1.000 20.042 0 315  GLY M O   1 ? 
ATOM   11200 N  N   . GLU D 2  316 ? -8.298  31.053  -27.275 1.000 22.051 0 316  GLU M N   1 ? 
ATOM   11201 C  CA  . GLU D 2  316 ? -6.888  31.099  -26.928 1.000 23.025 0 316  GLU M CA  1 ? 
ATOM   11202 C  C   . GLU D 2  316 ? -6.612  31.621  -25.513 1.000 21.497 0 316  GLU M C   1 ? 
ATOM   11203 O  O   . GLU D 2  316 ? -5.650  31.156  -24.902 1.000 23.612 0 316  GLU M O   1 ? 
ATOM   11204 C  CB  . GLU D 2  316 ? -6.169  31.996  -27.940 1.000 25.073 0 316  GLU M CB  1 ? 
ATOM   11205 C  CG  . GLU D 2  316 ? -4.676  32.003  -27.808 1.000 28.056 0 316  GLU M CG  1 ? 
ATOM   11206 C  CD  . GLU D 2  316 ? -4.049  32.767  -28.969 1.000 35.093 0 316  GLU M CD  1 ? 
ATOM   11207 O  OE1 . GLU D 2  316 ? -4.469  33.917  -29.197 1.000 37.488 0 316  GLU M OE1 1 ? 
ATOM   11208 O  OE2 . GLU D 2  316 ? -3.191  32.193  -29.671 1.000 35.118 0 316  GLU M OE2 1 ? 
ATOM   11209 N  N   . LYS D 2  317 ? -7.408  32.559  -24.995 1.000 21.878 0 317  LYS M N   1 ? 
ATOM   11210 C  CA  . LYS D 2  317 ? -7.195  33.106  -23.656 1.000 27.094 0 317  LYS M CA  1 ? 
ATOM   11211 C  C   . LYS D 2  317 ? -7.583  32.080  -22.579 1.000 26.056 0 317  LYS M C   1 ? 
ATOM   11212 O  O   . LYS D 2  317 ? -7.148  32.203  -21.451 1.000 26.299 0 317  LYS M O   1 ? 
ATOM   11213 C  CB  . LYS D 2  317 ? -7.984  34.409  -23.465 1.000 29.508 0 317  LYS M CB  1 ? 
ATOM   11214 C  CG  . LYS D 2  317 ? -7.459  35.598  -24.261 1.000 37.204 0 317  LYS M CG  1 ? 
ATOM   11215 C  CD  . LYS D 2  317 ? -8.062  36.932  -23.826 1.000 45.382 0 317  LYS M CD  1 ? 
ATOM   11216 C  CE  . LYS D 2  317 ? -7.529  38.123  -24.598 1.000 51.895 0 317  LYS M CE  1 ? 
ATOM   11217 N  NZ  . LYS D 2  317 ? -8.187  38.243  -25.917 1.000 56.327 0 317  LYS M NZ  1 ? 
ATOM   11218 N  N   . SER D 2  318 ? -8.366  31.066  -22.947 1.000 22.239 0 318  SER M N   1 ? 
ATOM   11219 C  CA  . SER D 2  318 ? -8.903  30.075  -22.010 1.000 22.175 0 318  SER M CA  1 ? 
ATOM   11220 C  C   . SER D 2  318 ? -8.070  28.792  -21.970 1.000 19.181 0 318  SER M C   1 ? 
ATOM   11221 O  O   . SER D 2  318 ? -7.793  28.263  -20.889 1.000 18.571 0 318  SER M O   1 ? 
ATOM   11222 C  CB  . SER D 2  318 ? -10.336 29.776  -22.368 1.000 23.392 0 318  SER M CB  1 ? 
ATOM   11223 O  OG  . SER D 2  318 ? -10.884 28.750  -21.539 1.000 21.056 0 318  SER M OG  1 ? 
ATOM   11224 N  N   . LEU D 2  319 ? -7.725  28.238  -23.142 1.000 20.642 0 319  LEU M N   1 ? 
ATOM   11225 C  CA  . LEU D 2  319 ? -7.058  26.938  -23.205 1.000 19.836 0 319  LEU M CA  1 ? 
ATOM   11226 C  C   . LEU D 2  319 ? -5.676  26.996  -22.545 1.000 21.334 0 319  LEU M C   1 ? 
ATOM   11227 O  O   . LEU D 2  319 ? -4.820  27.772  -22.953 1.000 21.932 0 319  LEU M O   1 ? 
ATOM   11228 C  CB  . LEU D 2  319 ? -6.929  26.508  -24.671 1.000 21.419 0 319  LEU M CB  1 ? 
ATOM   11229 C  CG  . LEU D 2  319 ? -8.224  26.408  -25.473 1.000 22.311 0 319  LEU M CG  1 ? 
ATOM   11230 C  CD1 . LEU D 2  319 ? -7.911  26.194  -26.954 1.000 23.107 0 319  LEU M CD1 1 ? 
ATOM   11231 C  CD2 . LEU D 2  319 ? -9.112  25.299  -24.946 1.000 22.123 0 319  LEU M CD2 1 ? 
ATOM   11232 N  N   . LEU D 2  320 ? -5.417  26.125  -21.550 1.000 19.929 0 320  LEU M N   1 ? 
ATOM   11233 C  CA  . LEU D 2  320 ? -4.133  26.084  -20.861 1.000 19.364 0 320  LEU M CA  1 ? 
ATOM   11234 C  C   . LEU D 2  320 ? -3.094  25.343  -21.689 1.000 18.777 0 320  LEU M C   1 ? 
ATOM   11235 O  O   . LEU D 2  320 ? -1.902  25.570  -21.503 1.000 19.362 0 320  LEU M O   1 ? 
ATOM   11236 C  CB  . LEU D 2  320 ? -4.306  25.429  -19.491 1.000 18.735 0 320  LEU M CB  1 ? 
ATOM   11237 C  CG  . LEU D 2  320 ? -5.172  26.225  -18.525 1.000 20.617 0 320  LEU M CG  1 ? 
ATOM   11238 C  CD1 . LEU D 2  320 ? -5.286  25.494  -17.200 1.000 23.534 0 320  LEU M CD1 1 ? 
ATOM   11239 C  CD2 . LEU D 2  320 ? -4.590  27.604  -18.272 1.000 21.694 0 320  LEU M CD2 1 ? 
ATOM   11240 N  N   . MET D 2  321 ? -3.549  24.427  -22.547 1.000 18.968 0 321  MET M N   1 ? 
ATOM   11241 C  CA  . MET D 2  321 ? -2.658  23.734  -23.483 1.000 19.219 0 321  MET M CA  1 ? 
ATOM   11242 C  C   . MET D 2  321 ? -2.904  24.359  -24.853 1.000 20.281 0 321  MET M C   1 ? 
ATOM   11243 O  O   . MET D 2  321 ? -4.009  24.264  -25.384 1.000 19.049 0 321  MET M O   1 ? 
ATOM   11244 C  CB  . MET D 2  321 ? -2.878  22.213  -23.503 1.000 21.016 0 321  MET M CB  1 ? 
ATOM   11245 C  CG  . MET D 2  321 ? -2.087  21.483  -24.610 1.000 22.552 0 321  MET M CG  1 ? 
ATOM   11246 S  SD  . MET D 2  321 ? -0.298  21.740  -24.475 1.000 22.859 0 321  MET M SD  1 ? 
ATOM   11247 C  CE  . MET D 2  321 ? -0.021  21.051  -22.850 1.000 21.891 0 321  MET M CE  1 ? 
ATOM   11248 N  N   . PRO D 2  322 ? -1.935  25.151  -25.376 1.000 20.324 0 322  PRO M N   1 ? 
ATOM   11249 C  CA  . PRO D 2  322 ? -2.132  25.925  -26.597 1.000 22.481 0 322  PRO M CA  1 ? 
ATOM   11250 C  C   . PRO D 2  322 ? -2.490  25.115  -27.837 1.000 20.850 0 322  PRO M C   1 ? 
ATOM   11251 O  O   . PRO D 2  322 ? -2.034  23.980  -27.978 1.000 22.833 0 322  PRO M O   1 ? 
ATOM   11252 C  CB  . PRO D 2  322 ? -0.747  26.557  -26.804 1.000 23.741 0 322  PRO M CB  1 ? 
ATOM   11253 C  CG  . PRO D 2  322 ? -0.188  26.687  -25.432 1.000 25.217 0 322  PRO M CG  1 ? 
ATOM   11254 C  CD  . PRO D 2  322 ? -0.647  25.422  -24.742 1.000 23.426 0 322  PRO M CD  1 ? 
ATOM   11255 N  N   . GLY D 2  323 ? -3.295  25.726  -28.715 1.000 22.503 0 323  GLY M N   1 ? 
ATOM   11256 C  CA  . GLY D 2  323 ? -3.578  25.247  -30.059 1.000 23.363 0 323  GLY M CA  1 ? 
ATOM   11257 C  C   . GLY D 2  323 ? -2.773  26.024  -31.105 1.000 22.728 0 323  GLY M C   1 ? 
ATOM   11258 O  O   . GLY D 2  323 ? -2.303  27.132  -30.836 1.000 21.510 0 323  GLY M O   1 ? 
ATOM   11259 N  N   . GLY D 2  324 ? -2.591  25.405  -32.275 1.000 21.994 0 324  GLY M N   1 ? 
ATOM   11260 C  CA  . GLY D 2  324 ? -1.958  26.052  -33.413 1.000 22.360 0 324  GLY M CA  1 ? 
ATOM   11261 C  C   . GLY D 2  324 ? -1.402  25.034  -34.399 1.000 23.577 0 324  GLY M C   1 ? 
ATOM   11262 O  O   . GLY D 2  324 ? -1.318  23.851  -34.075 1.000 24.230 0 324  GLY M O   1 ? 
ATOM   11263 N  N   . ALA D 2  325 ? -1.049  25.515  -35.608 1.000 24.135 0 325  ALA M N   1 ? 
ATOM   11264 C  CA  . ALA D 2  325 ? -0.495  24.691  -36.680 1.000 22.301 0 325  ALA M CA  1 ? 
ATOM   11265 C  C   . ALA D 2  325 ? 0.762   25.368  -37.218 1.000 23.048 0 325  ALA M C   1 ? 
ATOM   11266 O  O   . ALA D 2  325 ? 0.815   26.589  -37.323 1.000 23.977 0 325  ALA M O   1 ? 
ATOM   11267 C  CB  . ALA D 2  325 ? -1.510  24.516  -37.780 1.000 20.571 0 325  ALA M CB  1 ? 
ATOM   11268 N  N   . VAL D 2  326 ? 1.791   24.563  -37.465 1.000 23.719 0 326  VAL M N   1 ? 
ATOM   11269 C  CA  . VAL D 2  326 ? 2.997   24.986  -38.161 1.000 24.008 0 326  VAL M CA  1 ? 
ATOM   11270 C  C   . VAL D 2  326 ? 3.083   24.173  -39.445 1.000 24.331 0 326  VAL M C   1 ? 
ATOM   11271 O  O   . VAL D 2  326 ? 2.878   22.958  -39.436 1.000 22.484 0 326  VAL M O   1 ? 
ATOM   11272 C  CB  . VAL D 2  326 ? 4.263   24.844  -37.292 1.000 23.059 0 326  VAL M CB  1 ? 
ATOM   11273 C  CG1 . VAL D 2  326 ? 5.552   24.911  -38.115 1.000 23.113 0 326  VAL M CG1 1 ? 
ATOM   11274 C  CG2 . VAL D 2  326 ? 4.282   25.899  -36.194 1.000 24.133 0 326  VAL M CG2 1 ? 
ATOM   11275 N  N   . ILE D 2  327 ? 3.368   24.854  -40.567 1.000 22.507 0 327  ILE M N   1 ? 
ATOM   11276 C  CA  . ILE D 2  327 ? 3.639   24.157  -41.819 1.000 23.081 0 327  ILE M CA  1 ? 
ATOM   11277 C  C   . ILE D 2  327 ? 4.948   24.689  -42.404 1.000 23.614 0 327  ILE M C   1 ? 
ATOM   11278 O  O   . ILE D 2  327 ? 5.395   25.770  -42.029 1.000 22.380 0 327  ILE M O   1 ? 
ATOM   11279 C  CB  . ILE D 2  327 ? 2.462   24.284  -42.808 1.000 23.358 0 327  ILE M CB  1 ? 
ATOM   11280 C  CG1 . ILE D 2  327 ? 2.112   25.735  -43.144 1.000 25.643 0 327  ILE M CG1 1 ? 
ATOM   11281 C  CG2 . ILE D 2  327 ? 1.236   23.511  -42.313 1.000 22.150 0 327  ILE M CG2 1 ? 
ATOM   11282 C  CD1 . ILE D 2  327 ? 1.302   25.884  -44.448 1.000 27.851 0 327  ILE M CD1 1 ? 
ATOM   11283 N  N   . ASN D 2  328 ? 5.561   23.884  -43.290 1.000 26.268 0 328  ASN M N   1 ? 
ATOM   11284 C  CA  . ASN D 2  328 ? 6.666   24.311  -44.142 1.000 28.350 0 328  ASN M CA  1 ? 
ATOM   11285 C  C   . ASN D 2  328 ? 7.889   24.572  -43.283 1.000 28.913 0 328  ASN M C   1 ? 
ATOM   11286 O  O   . ASN D 2  328 ? 8.752   25.333  -43.686 1.000 27.494 0 328  ASN M O   1 ? 
ATOM   11287 C  CB  . ASN D 2  328 ? 6.295   25.544  -44.979 1.000 28.235 0 328  ASN M CB  1 ? 
ATOM   11288 C  CG  . ASN D 2  328 ? 5.189   25.265  -45.972 1.000 32.064 0 328  ASN M CG  1 ? 
ATOM   11289 O  OD1 . ASN D 2  328 ? 5.123   24.174  -46.535 1.000 37.417 0 328  ASN M OD1 1 ? 
ATOM   11290 N  ND2 . ASN D 2  328 ? 4.290   26.211  -46.171 1.000 30.572 0 328  ASN M ND2 1 ? 
ATOM   11291 N  N   . GLY D 2  329 ? 7.937   23.963  -42.086 1.000 25.103 0 329  GLY M N   1 ? 
ATOM   11292 C  CA  . GLY D 2  329 ? 9.005   24.184  -41.144 1.000 24.323 0 329  GLY M CA  1 ? 
ATOM   11293 C  C   . GLY D 2  329 ? 9.124   25.608  -40.626 1.000 23.495 0 329  GLY M C   1 ? 
ATOM   11294 O  O   . GLY D 2  329 ? 10.145  25.924  -40.022 1.000 27.892 0 329  GLY M O   1 ? 
ATOM   11295 N  N   . ASP D 2  330 ? 8.059   26.404  -40.748 1.000 23.403 0 330  ASP M N   1 ? 
ATOM   11296 C  CA  . ASP D 2  330 ? 8.066   27.793  -40.326 1.000 23.654 0 330  ASP M CA  1 ? 
ATOM   11297 C  C   . ASP D 2  330 ? 7.463   27.891  -38.915 1.000 23.706 0 330  ASP M C   1 ? 
ATOM   11298 O  O   . ASP D 2  330 ? 6.307   28.269  -38.765 1.000 25.413 0 330  ASP M O   1 ? 
ATOM   11299 C  CB  . ASP D 2  330 ? 7.387   28.689  -41.366 1.000 26.196 0 330  ASP M CB  1 ? 
ATOM   11300 C  CG  . ASP D 2  330 ? 7.499   30.159  -40.996 1.000 33.565 0 330  ASP M CG  1 ? 
ATOM   11301 O  OD1 . ASP D 2  330 ? 8.282   30.470  -40.041 1.000 32.846 0 330  ASP M OD1 1 ? 
ATOM   11302 O  OD2 . ASP D 2  330 ? 6.743   30.964  -41.570 1.000 33.857 0 330  ASP M OD2 1 ? 
ATOM   11303 N  N   . PHE D 2  331 ? 8.298   27.659  -37.894 1.000 25.326 0 331  PHE M N   1 ? 
ATOM   11304 C  CA  . PHE D 2  331 ? 7.888   27.676  -36.487 1.000 27.642 0 331  PHE M CA  1 ? 
ATOM   11305 C  C   . PHE D 2  331 ? 7.717   29.100  -35.970 1.000 29.196 0 331  PHE M C   1 ? 
ATOM   11306 O  O   . PHE D 2  331 ? 7.289   29.297  -34.844 1.000 29.400 0 331  PHE M O   1 ? 
ATOM   11307 C  CB  . PHE D 2  331 ? 8.867   26.871  -35.628 1.000 28.087 0 331  PHE M CB  1 ? 
ATOM   11308 C  CG  . PHE D 2  331 ? 8.670   25.403  -35.852 1.000 26.309 0 331  PHE M CG  1 ? 
ATOM   11309 C  CD1 . PHE D 2  331 ? 7.712   24.702  -35.136 1.000 25.710 0 331  PHE M CD1 1 ? 
ATOM   11310 C  CD2 . PHE D 2  331 ? 9.357   24.743  -36.854 1.000 26.128 0 331  PHE M CD2 1 ? 
ATOM   11311 C  CE1 . PHE D 2  331 ? 7.485   23.361  -35.404 1.000 22.455 0 331  PHE M CE1 1 ? 
ATOM   11312 C  CE2 . PHE D 2  331 ? 9.139   23.397  -37.099 1.000 25.803 0 331  PHE M CE2 1 ? 
ATOM   11313 C  CZ  . PHE D 2  331 ? 8.205   22.707  -36.356 1.000 23.094 0 331  PHE M CZ  1 ? 
ATOM   11314 N  N   . ASN D 2  332 ? 8.010   30.073  -36.839 1.000 31.341 0 332  ASN M N   1 ? 
ATOM   11315 C  CA  . ASN D 2  332 ? 7.826   31.492  -36.592 1.000 31.024 0 332  ASN M CA  1 ? 
ATOM   11316 C  C   . ASN D 2  332 ? 6.373   31.872  -36.859 1.000 28.808 0 332  ASN M C   1 ? 
ATOM   11317 O  O   . ASN D 2  332 ? 5.929   32.978  -36.531 1.000 31.047 0 332  ASN M O   1 ? 
ATOM   11318 C  CB  . ASN D 2  332 ? 8.790   32.239  -37.521 1.000 39.301 0 332  ASN M CB  1 ? 
ATOM   11319 C  CG  . ASN D 2  332 ? 9.032   33.676  -37.129 1.000 48.135 0 332  ASN M CG  1 ? 
ATOM   11320 O  OD1 . ASN D 2  332 ? 9.445   33.923  -36.000 1.000 54.053 0 332  ASN M OD1 1 ? 
ATOM   11321 N  ND2 . ASN D 2  332 ? 8.828   34.608  -38.057 1.000 49.604 0 332  ASN M ND2 1 ? 
ATOM   11322 N  N   . ASN D 2  333 ? 5.632   30.984  -37.538 1.000 26.894 0 333  ASN M N   1 ? 
ATOM   11323 C  CA  . ASN D 2  333 ? 4.267   31.293  -37.960 1.000 26.438 0 333  ASN M CA  1 ? 
ATOM   11324 C  C   . ASN D 2  333 ? 3.302   30.232  -37.424 1.000 24.519 0 333  ASN M C   1 ? 
ATOM   11325 O  O   . ASN D 2  333 ? 2.876   29.335  -38.157 1.000 24.348 0 333  ASN M O   1 ? 
ATOM   11326 C  CB  . ASN D 2  333 ? 4.125   31.422  -39.484 1.000 27.218 0 333  ASN M CB  1 ? 
ATOM   11327 C  CG  . ASN D 2  333 ? 2.775   31.971  -39.896 1.000 30.953 0 333  ASN M CG  1 ? 
ATOM   11328 O  OD1 . ASN D 2  333 ? 2.125   32.698  -39.138 1.000 37.375 0 333  ASN M OD1 1 ? 
ATOM   11329 N  ND2 . ASN D 2  333 ? 2.326   31.619  -41.090 1.000 32.472 0 333  ASN M ND2 1 ? 
ATOM   11330 N  N   . VAL D 2  334 ? 2.957   30.340  -36.133 1.000 26.614 0 334  VAL M N   1 ? 
ATOM   11331 C  CA  . VAL D 2  334 ? 1.936   29.474  -35.556 1.000 24.806 0 334  VAL M CA  1 ? 
ATOM   11332 C  C   . VAL D 2  334 ? 0.561   29.958  -35.989 1.000 22.966 0 334  VAL M C   1 ? 
ATOM   11333 O  O   . VAL D 2  334 ? 0.095   31.020  -35.605 1.000 26.614 0 334  VAL M O   1 ? 
ATOM   11334 C  CB  . VAL D 2  334 ? 2.055   29.357  -34.028 1.000 23.272 0 334  VAL M CB  1 ? 
ATOM   11335 C  CG1 . VAL D 2  334 ? 0.942   28.449  -33.499 1.000 24.374 0 334  VAL M CG1 1 ? 
ATOM   11336 C  CG2 . VAL D 2  334 ? 3.424   28.823  -33.644 1.000 24.320 0 334  VAL M CG2 1 ? 
ATOM   11337 N  N   . LEU D 2  335 ? -0.102  29.139  -36.786 1.000 23.991 0 335  LEU M N   1 ? 
ATOM   11338 C  CA  . LEU D 2  335 ? -1.333  29.502  -37.443 1.000 23.458 0 335  LEU M CA  1 ? 
ATOM   11339 C  C   . LEU D 2  335 ? -2.519  29.055  -36.599 1.000 24.609 0 335  LEU M C   1 ? 
ATOM   11340 O  O   . LEU D 2  335 ? -2.469  27.976  -35.989 1.000 24.555 0 335  LEU M O   1 ? 
ATOM   11341 C  CB  . LEU D 2  335 ? -1.365  28.817  -38.807 1.000 25.844 0 335  LEU M CB  1 ? 
ATOM   11342 C  CG  . LEU D 2  335 ? -0.395  29.380  -39.847 1.000 28.414 0 335  LEU M CG  1 ? 
ATOM   11343 C  CD1 . LEU D 2  335 ? 0.005   28.331  -40.864 1.000 27.813 0 335  LEU M CD1 1 ? 
ATOM   11344 C  CD2 . LEU D 2  335 ? -1.010  30.593  -40.530 1.000 30.397 0 335  LEU M CD2 1 ? 
ATOM   11345 N  N   . PRO D 2  336 ? -3.615  29.844  -36.575 1.000 24.884 0 336  PRO M N   1 ? 
ATOM   11346 C  CA  . PRO D 2  336 ? -4.826  29.471  -35.846 1.000 25.872 0 336  PRO M CA  1 ? 
ATOM   11347 C  C   . PRO D 2  336 ? -5.583  28.394  -36.615 1.000 27.415 0 336  PRO M C   1 ? 
ATOM   11348 O  O   . PRO D 2  336 ? -5.609  28.394  -37.849 1.000 28.939 0 336  PRO M O   1 ? 
ATOM   11349 C  CB  . PRO D 2  336 ? -5.652  30.768  -35.775 1.000 27.432 0 336  PRO M CB  1 ? 
ATOM   11350 C  CG  . PRO D 2  336 ? -5.243  31.505  -37.028 1.000 27.811 0 336  PRO M CG  1 ? 
ATOM   11351 C  CD  . PRO D 2  336 ? -3.772  31.155  -37.235 1.000 29.063 0 336  PRO M CD  1 ? 
ATOM   11352 N  N   . VAL D 2  337 ? -6.231  27.513  -35.852 1.000 23.231 0 337  VAL M N   1 ? 
ATOM   11353 C  CA  . VAL D 2  337 ? -6.964  26.367  -36.362 1.000 24.126 0 337  VAL M CA  1 ? 
ATOM   11354 C  C   . VAL D 2  337 ? -8.447  26.613  -36.118 1.000 23.056 0 337  VAL M C   1 ? 
ATOM   11355 O  O   . VAL D 2  337 ? -8.834  26.994  -35.013 1.000 23.042 0 337  VAL M O   1 ? 
ATOM   11356 C  CB  . VAL D 2  337 ? -6.533  25.049  -35.690 1.000 23.403 0 337  VAL M CB  1 ? 
ATOM   11357 C  CG1 . VAL D 2  337 ? -7.361  23.885  -36.213 1.000 23.283 0 337  VAL M CG1 1 ? 
ATOM   11358 C  CG2 . VAL D 2  337 ? -5.042  24.798  -35.852 1.000 25.039 0 337  VAL M CG2 1 ? 
ATOM   11359 N  N   . ASP D 2  338 ? -9.267  26.384  -37.145 1.000 22.162 0 338  ASP M N   1 ? 
ATOM   11360 C  CA  . ASP D 2  338 ? -10.707 26.527  -37.046 1.000 22.705 0 338  ASP M CA  1 ? 
ATOM   11361 C  C   . ASP D 2  338 ? -11.284 25.213  -37.527 1.000 22.583 0 338  ASP M C   1 ? 
ATOM   11362 O  O   . ASP D 2  338 ? -11.052 24.823  -38.654 1.000 22.555 0 338  ASP M O   1 ? 
ATOM   11363 C  CB  . ASP D 2  338 ? -11.188 27.761  -37.820 1.000 26.321 0 338  ASP M CB  1 ? 
ATOM   11364 C  CG  . ASP D 2  338 ? -12.691 27.986  -37.847 1.000 28.124 0 338  ASP M CG  1 ? 
ATOM   11365 O  OD1 . ASP D 2  338 ? -13.434 27.068  -37.563 1.000 25.383 0 338  ASP M OD1 1 ? 
ATOM   11366 O  OD2 . ASP D 2  338 ? -13.101 29.072  -38.259 1.000 36.382 0 338  ASP M OD2 1 ? 
ATOM   11367 N  N   . LEU D 2  339 ? -11.990 24.508  -36.644 1.000 22.522 0 339  LEU M N   1 ? 
ATOM   11368 C  CA  . LEU D 2  339 ? -12.463 23.162  -36.953 1.000 21.768 0 339  LEU M CA  1 ? 
ATOM   11369 C  C   . LEU D 2  339 ? -13.800 23.183  -37.703 1.000 21.393 0 339  LEU M C   1 ? 
ATOM   11370 O  O   . LEU D 2  339 ? -14.263 22.136  -38.105 1.000 19.457 0 339  LEU M O   1 ? 
ATOM   11371 C  CB  . LEU D 2  339 ? -12.550 22.362  -35.642 1.000 21.877 0 339  LEU M CB  1 ? 
ATOM   11372 C  CG  . LEU D 2  339 ? -11.237 22.187  -34.886 1.000 21.757 0 339  LEU M CG  1 ? 
ATOM   11373 C  CD1 . LEU D 2  339 ? -11.469 21.416  -33.598 1.000 22.804 0 339  LEU M CD1 1 ? 
ATOM   11374 C  CD2 . LEU D 2  339 ? -10.186 21.503  -35.742 1.000 23.096 0 339  LEU M CD2 1 ? 
ATOM   11375 N  N   . VAL D 2  340 ? -14.402 24.356  -37.929 1.000 21.639 0 340  VAL M N   1 ? 
ATOM   11376 C  CA  . VAL D 2  340 ? -15.584 24.507  -38.771 1.000 22.377 0 340  VAL M CA  1 ? 
ATOM   11377 C  C   . VAL D 2  340 ? -15.183 24.844  -40.217 1.000 22.469 0 340  VAL M C   1 ? 
ATOM   11378 O  O   . VAL D 2  340 ? -15.977 24.587  -41.123 1.000 24.049 0 340  VAL M O   1 ? 
ATOM   11379 C  CB  . VAL D 2  340 ? -16.556 25.558  -38.207 1.000 24.483 0 340  VAL M CB  1 ? 
ATOM   11380 C  CG1 . VAL D 2  340 ? -17.779 25.769  -39.097 1.000 26.826 0 340  VAL M CG1 1 ? 
ATOM   11381 C  CG2 . VAL D 2  340 ? -16.984 25.167  -36.796 1.000 26.314 0 340  VAL M CG2 1 ? 
ATOM   11382 N  N   . ASP D 2  341 ? -14.000 25.439  -40.424 1.000 21.856 0 341  ASP M N   1 ? 
ATOM   11383 C  CA  . ASP D 2  341 ? -13.534 25.845  -41.756 1.000 21.755 0 341  ASP M CA  1 ? 
ATOM   11384 C  C   . ASP D 2  341 ? -13.369 24.611  -42.666 1.000 21.816 0 341  ASP M C   1 ? 
ATOM   11385 O  O   . ASP D 2  341 ? -12.502 23.756  -42.467 1.000 22.572 0 341  ASP M O   1 ? 
ATOM   11386 C  CB  . ASP D 2  341 ? -12.273 26.699  -41.624 1.000 21.912 0 341  ASP M CB  1 ? 
ATOM   11387 C  CG  . ASP D 2  341 ? -11.709 27.232  -42.940 1.000 23.850 0 341  ASP M CG  1 ? 
ATOM   11388 O  OD1 . ASP D 2  341 ? -12.264 26.859  -43.989 1.000 22.267 0 341  ASP M OD1 1 ? 
ATOM   11389 O  OD2 . ASP D 2  341 ? -10.725 28.006  -42.892 1.000 23.092 0 341  ASP M OD2 1 ? 
ATOM   11390 N  N   . PRO D 2  342 ? -14.180 24.473  -43.732 1.000 23.256 0 342  PRO M N   1 ? 
ATOM   11391 C  CA  . PRO D 2  342 ? -14.093 23.297  -44.604 1.000 22.443 0 342  PRO M CA  1 ? 
ATOM   11392 C  C   . PRO D 2  342 ? -12.771 23.144  -45.369 1.000 23.351 0 342  PRO M C   1 ? 
ATOM   11393 O  O   . PRO D 2  342 ? -12.501 22.054  -45.893 1.000 23.046 0 342  PRO M O   1 ? 
ATOM   11394 C  CB  . PRO D 2  342 ? -15.293 23.405  -45.560 1.000 24.467 0 342  PRO M CB  1 ? 
ATOM   11395 C  CG  . PRO D 2  342 ? -15.878 24.794  -45.364 1.000 27.240 0 342  PRO M CG  1 ? 
ATOM   11396 C  CD  . PRO D 2  342 ? -15.225 25.426  -44.144 1.000 23.677 0 342  PRO M CD  1 ? 
ATOM   11397 N  N   . GLN D 2  343 ? -11.957 24.221  -45.410 1.000 23.380 0 343  GLN M N   1 ? 
ATOM   11398 C  CA  A GLN D 2  343 ? -10.682 24.185  -46.105 0.560 26.276 0 343  GLN M CA  1 ? 
ATOM   11399 C  CA  B GLN D 2  343 ? -10.667 24.264  -46.082 0.440 26.305 0 343  GLN M CA  1 ? 
ATOM   11400 C  C   . GLN D 2  343 ? -9.553  23.791  -45.151 1.000 25.168 0 343  GLN M C   1 ? 
ATOM   11401 O  O   . GLN D 2  343 ? -8.442  23.621  -45.599 1.000 22.883 0 343  GLN M O   1 ? 
ATOM   11402 C  CB  A GLN D 2  343 ? -10.438 25.517  -46.834 0.560 30.066 0 343  GLN M CB  1 ? 
ATOM   11403 C  CB  B GLN D 2  343 ? -10.326 25.685  -46.570 0.440 30.189 0 343  GLN M CB  1 ? 
ATOM   11404 C  CG  A GLN D 2  343 ? -11.495 25.839  -47.893 0.560 31.628 0 343  GLN M CG  1 ? 
ATOM   11405 C  CG  B GLN D 2  343 ? -11.282 26.242  -47.622 0.440 32.623 0 343  GLN M CG  1 ? 
ATOM   11406 C  CD  A GLN D 2  343 ? -11.674 24.733  -48.906 0.560 33.533 0 343  GLN M CD  1 ? 
ATOM   11407 C  CD  B GLN D 2  343 ? -10.778 27.502  -48.291 0.440 34.921 0 343  GLN M CD  1 ? 
ATOM   11408 O  OE1 A GLN D 2  343 ? -10.717 24.238  -49.490 0.560 36.500 0 343  GLN M OE1 1 ? 
ATOM   11409 O  OE1 B GLN D 2  343 ? -10.007 28.276  -47.728 0.440 36.315 0 343  GLN M OE1 1 ? 
ATOM   11410 N  NE2 A GLN D 2  343 ? -12.907 24.289  -49.091 0.560 38.137 0 343  GLN M NE2 1 ? 
ATOM   11411 N  NE2 B GLN D 2  343 ? -11.230 27.724  -49.514 0.440 36.668 0 343  GLN M NE2 1 ? 
ATOM   11412 N  N   . GLN D 2  344 ? -9.830  23.602  -43.840 1.000 22.792 0 344  GLN M N   1 ? 
ATOM   11413 C  CA  . GLN D 2  344 ? -8.772  23.211  -42.903 1.000 21.429 0 344  GLN M CA  1 ? 
ATOM   11414 C  C   . GLN D 2  344 ? -8.726  21.689  -42.762 1.000 21.919 0 344  GLN M C   1 ? 
ATOM   11415 O  O   . GLN D 2  344 ? -7.989  21.044  -43.514 1.000 19.623 0 344  GLN M O   1 ? 
ATOM   11416 C  CB  . GLN D 2  344 ? -8.869  24.010  -41.603 1.000 21.586 0 344  GLN M CB  1 ? 
ATOM   11417 C  CG  . GLN D 2  344 ? -8.454  25.468  -41.808 1.000 22.137 0 344  GLN M CG  1 ? 
ATOM   11418 C  CD  . GLN D 2  344 ? -8.362  26.248  -40.518 1.000 23.483 0 344  GLN M CD  1 ? 
ATOM   11419 O  OE1 . GLN D 2  344 ? -7.836  25.753  -39.524 1.000 22.263 0 344  GLN M OE1 1 ? 
ATOM   11420 N  NE2 . GLN D 2  344 ? -8.880  27.464  -40.538 1.000 23.462 0 344  GLN M NE2 1 ? 
ATOM   11421 N  N   . VAL D 2  345 ? -9.492  21.089  -41.829 1.000 19.589 0 345  VAL M N   1 ? 
ATOM   11422 C  CA  . VAL D 2  345 ? -9.394  19.649  -41.629 1.000 19.065 0 345  VAL M CA  1 ? 
ATOM   11423 C  C   . VAL D 2  345 ? -10.205 18.932  -42.696 1.000 20.396 0 345  VAL M C   1 ? 
ATOM   11424 O  O   . VAL D 2  345 ? -11.403 19.193  -42.820 1.000 20.747 0 345  VAL M O   1 ? 
ATOM   11425 C  CB  . VAL D 2  345 ? -9.874  19.235  -40.223 1.000 19.640 0 345  VAL M CB  1 ? 
ATOM   11426 C  CG1 . VAL D 2  345 ? -9.903  17.723  -40.058 1.000 20.662 0 345  VAL M CG1 1 ? 
ATOM   11427 C  CG2 . VAL D 2  345 ? -9.019  19.890  -39.151 1.000 20.813 0 345  VAL M CG2 1 ? 
ATOM   11428 N  N   . GLN D 2  346 ? -9.539  18.031  -43.449 1.000 20.132 0 346  GLN M N   1 ? 
ATOM   11429 C  CA  . GLN D 2  346 ? -10.193 17.207  -44.454 1.000 21.495 0 346  GLN M CA  1 ? 
ATOM   11430 C  C   . GLN D 2  346 ? -9.632  15.797  -44.332 1.000 20.096 0 346  GLN M C   1 ? 
ATOM   11431 O  O   . GLN D 2  346 ? -8.466  15.650  -43.959 1.000 20.373 0 346  GLN M O   1 ? 
ATOM   11432 C  CB  . GLN D 2  346 ? -9.942  17.748  -45.876 1.000 20.540 0 346  GLN M CB  1 ? 
ATOM   11433 C  CG  . GLN D 2  346 ? -10.547 19.136  -46.103 1.000 22.795 0 346  GLN M CG  1 ? 
ATOM   11434 C  CD  . GLN D 2  346 ? -10.253 19.711  -47.476 1.000 29.648 0 346  GLN M CD  1 ? 
ATOM   11435 O  OE1 . GLN D 2  346 ? -11.003 20.526  -48.013 1.000 33.736 0 346  GLN M OE1 1 ? 
ATOM   11436 N  NE2 . GLN D 2  346 ? -9.175  19.270  -48.083 1.000 30.143 0 346  GLN M NE2 1 ? 
ATOM   11437 N  N   . GLU D 2  347 ? -10.456 14.792  -44.679 1.000 18.496 0 347  GLU M N   1 ? 
ATOM   11438 C  CA  . GLU D 2  347 ? -9.965  13.421  -44.747 1.000 18.996 0 347  GLU M CA  1 ? 
ATOM   11439 C  C   . GLU D 2  347 ? -10.109 12.909  -46.170 1.000 19.473 0 347  GLU M C   1 ? 
ATOM   11440 O  O   . GLU D 2  347 ? -11.157 13.107  -46.771 1.000 20.564 0 347  GLU M O   1 ? 
ATOM   11441 C  CB  . GLU D 2  347 ? -10.717 12.517  -43.778 1.000 18.344 0 347  GLU M CB  1 ? 
ATOM   11442 C  CG  . GLU D 2  347 ? -10.455 12.884  -42.341 1.000 17.511 0 347  GLU M CG  1 ? 
ATOM   11443 C  CD  . GLU D 2  347 ? -11.233 11.983  -41.399 1.000 17.062 0 347  GLU M CD  1 ? 
ATOM   11444 O  OE1 . GLU D 2  347 ? -12.459 12.100  -41.406 1.000 17.858 0 347  GLU M OE1 1 ? 
ATOM   11445 O  OE2 . GLU D 2  347 ? -10.578 11.173  -40.669 1.000 17.126 0 347  GLU M OE2 1 ? 
ATOM   11446 N  N   . PHE D 2  348 ? -9.051  12.211  -46.613 1.000 19.548 0 348  PHE M N   1 ? 
ATOM   11447 C  CA  . PHE D 2  348 ? -8.918  11.579  -47.913 1.000 19.920 0 348  PHE M CA  1 ? 
ATOM   11448 C  C   . PHE D 2  348 ? -9.017  10.070  -47.702 1.000 20.868 0 348  PHE M C   1 ? 
ATOM   11449 O  O   . PHE D 2  348 ? -8.618  9.583   -46.639 1.000 20.205 0 348  PHE M O   1 ? 
ATOM   11450 C  CB  . PHE D 2  348 ? -7.583  11.978  -48.554 1.000 19.672 0 348  PHE M CB  1 ? 
ATOM   11451 C  CG  . PHE D 2  348 ? -7.435  13.433  -48.915 1.000 20.491 0 348  PHE M CG  1 ? 
ATOM   11452 C  CD1 . PHE D 2  348 ? -7.024  14.375  -47.986 1.000 21.120 0 348  PHE M CD1 1 ? 
ATOM   11453 C  CD2 . PHE D 2  348 ? -7.678  13.863  -50.218 1.000 20.798 0 348  PHE M CD2 1 ? 
ATOM   11454 C  CE1 . PHE D 2  348 ? -6.891  15.713  -48.324 1.000 22.207 0 348  PHE M CE1 1 ? 
ATOM   11455 C  CE2 . PHE D 2  348 ? -7.491  15.195  -50.572 1.000 21.770 0 348  PHE M CE2 1 ? 
ATOM   11456 C  CZ  . PHE D 2  348 ? -7.084  16.118  -49.634 1.000 21.855 0 348  PHE M CZ  1 ? 
ATOM   11457 N  N   . VAL D 2  349 ? -9.528  9.338   -48.708 1.000 17.382 0 349  VAL M N   1 ? 
ATOM   11458 C  CA  . VAL D 2  349 ? -9.599  7.886   -48.638 1.000 18.997 0 349  VAL M CA  1 ? 
ATOM   11459 C  C   . VAL D 2  349 ? -9.114  7.199   -49.924 1.000 19.540 0 349  VAL M C   1 ? 
ATOM   11460 O  O   . VAL D 2  349 ? -9.359  5.988   -50.056 1.000 19.881 0 349  VAL M O   1 ? 
ATOM   11461 C  CB  . VAL D 2  349 ? -11.032 7.445   -48.309 1.000 20.562 0 349  VAL M CB  1 ? 
ATOM   11462 C  CG1 . VAL D 2  349 ? -11.504 7.990   -46.973 1.000 20.026 0 349  VAL M CG1 1 ? 
ATOM   11463 C  CG2 . VAL D 2  349 ? -12.008 7.819   -49.420 1.000 20.999 0 349  VAL M CG2 1 ? 
ATOM   11464 N  N   . ASP D 2  350 ? -8.390  7.908   -50.821 1.000 19.859 0 350  ASP M N   1 ? 
ATOM   11465 C  CA  . ASP D 2  350 ? -7.882  7.278   -52.046 1.000 19.571 0 350  ASP M CA  1 ? 
ATOM   11466 C  C   . ASP D 2  350 ? -6.967  6.094   -51.713 1.000 19.731 0 350  ASP M C   1 ? 
ATOM   11467 O  O   . ASP D 2  350 ? -6.811  5.180   -52.521 1.000 22.032 0 350  ASP M O   1 ? 
ATOM   11468 C  CB  . ASP D 2  350 ? -7.169  8.256   -52.993 1.000 20.744 0 350  ASP M CB  1 ? 
ATOM   11469 C  CG  . ASP D 2  350 ? -6.057  9.060   -52.343 1.000 25.017 0 350  ASP M CG  1 ? 
ATOM   11470 O  OD1 . ASP D 2  350 ? -6.311  9.640   -51.221 1.000 26.581 0 350  ASP M OD1 1 ? 
ATOM   11471 O  OD2 . ASP D 2  350 ? -5.001  9.178   -52.962 1.000 25.991 0 350  ASP M OD2 1 ? 
ATOM   11472 N  N   . HIS D 2  351 ? -6.344  6.088   -50.536 1.000 19.584 0 351  HIS M N   1 ? 
ATOM   11473 C  CA  . HIS D 2  351 ? -5.462  5.004   -50.123 1.000 18.080 0 351  HIS M CA  1 ? 
ATOM   11474 C  C   . HIS D 2  351 ? -5.995  4.295   -48.870 1.000 17.780 0 351  HIS M C   1 ? 
ATOM   11475 O  O   . HIS D 2  351 ? -5.237  3.594   -48.224 1.000 18.110 0 351  HIS M O   1 ? 
ATOM   11476 C  CB  . HIS D 2  351 ? -4.060  5.552   -49.862 1.000 21.290 0 351  HIS M CB  1 ? 
ATOM   11477 C  CG  . HIS D 2  351 ? -3.351  6.000   -51.078 1.000 21.490 0 351  HIS M CG  1 ? 
ATOM   11478 N  ND1 . HIS D 2  351 ? -2.766  5.085   -51.935 1.000 25.680 0 351  HIS M ND1 1 ? 
ATOM   11479 C  CD2 . HIS D 2  351 ? -3.128  7.224   -51.582 1.000 22.395 0 351  HIS M CD2 1 ? 
ATOM   11480 C  CE1 . HIS D 2  351 ? -2.179  5.767   -52.932 1.000 26.706 0 351  HIS M CE1 1 ? 
ATOM   11481 N  NE2 . HIS D 2  351 ? -2.390  7.067   -52.744 1.000 22.860 0 351  HIS M NE2 1 ? 
ATOM   11482 N  N   . ALA D 2  352 ? -7.294  4.417   -48.597 1.000 17.936 0 352  ALA M N   1 ? 
ATOM   11483 C  CA  . ALA D 2  352 ? -7.958  3.752   -47.482 1.000 18.496 0 352  ALA M CA  1 ? 
ATOM   11484 C  C   . ALA D 2  352 ? -9.152  2.920   -47.955 1.000 19.333 0 352  ALA M C   1 ? 
ATOM   11485 O  O   . ALA D 2  352 ? -9.682  3.134   -49.052 1.000 19.066 0 352  ALA M O   1 ? 
ATOM   11486 C  CB  . ALA D 2  352 ? -8.370  4.798   -46.478 1.000 18.540 0 352  ALA M CB  1 ? 
ATOM   11487 N  N   . TRP D 2  353 ? -9.618  1.989   -47.100 1.000 19.037 0 353  TRP M N   1 ? 
ATOM   11488 C  CA  . TRP D 2  353 ? -10.715 1.083   -47.431 1.000 16.831 0 353  TRP M CA  1 ? 
ATOM   11489 C  C   . TRP D 2  353 ? -12.102 1.678   -47.172 1.000 17.595 0 353  TRP M C   1 ? 
ATOM   11490 O  O   . TRP D 2  353 ? -12.894 1.150   -46.401 1.000 18.219 0 353  TRP M O   1 ? 
ATOM   11491 C  CB  . TRP D 2  353 ? -10.460 -0.259  -46.736 1.000 17.654 0 353  TRP M CB  1 ? 
ATOM   11492 C  CG  . TRP D 2  353 ? -9.236  -0.976  -47.256 1.000 17.591 0 353  TRP M CG  1 ? 
ATOM   11493 C  CD1 . TRP D 2  353 ? -8.887  -1.090  -48.577 1.000 20.128 0 353  TRP M CD1 1 ? 
ATOM   11494 C  CD2 . TRP D 2  353 ? -8.194  -1.661  -46.524 1.000 18.932 0 353  TRP M CD2 1 ? 
ATOM   11495 N  NE1 . TRP D 2  353 ? -7.713  -1.789  -48.715 1.000 19.757 0 353  TRP M NE1 1 ? 
ATOM   11496 C  CE2 . TRP D 2  353 ? -7.272  -2.162  -47.480 1.000 18.023 0 353  TRP M CE2 1 ? 
ATOM   11497 C  CE3 . TRP D 2  353 ? -7.945  -1.923  -45.164 1.000 17.458 0 353  TRP M CE3 1 ? 
ATOM   11498 C  CZ2 . TRP D 2  353 ? -6.151  -2.895  -47.118 1.000 18.456 0 353  TRP M CZ2 1 ? 
ATOM   11499 C  CZ3 . TRP D 2  353 ? -6.835  -2.649  -44.809 1.000 18.251 0 353  TRP M CZ3 1 ? 
ATOM   11500 C  CH2 . TRP D 2  353 ? -5.955  -3.128  -45.776 1.000 19.100 0 353  TRP M CH2 1 ? 
ATOM   11501 N  N   . TYR D 2  354 ? -12.451 2.714   -47.957 1.000 18.706 0 354  TYR M N   1 ? 
ATOM   11502 C  CA  . TYR D 2  354 ? -13.679 3.476   -47.851 1.000 19.138 0 354  TYR M CA  1 ? 
ATOM   11503 C  C   . TYR D 2  354 ? -14.099 3.921   -49.256 1.000 20.471 0 354  TYR M C   1 ? 
ATOM   11504 O  O   . TYR D 2  354 ? -13.225 4.025   -50.109 1.000 21.739 0 354  TYR M O   1 ? 
ATOM   11505 C  CB  . TYR D 2  354 ? -13.494 4.713   -46.956 1.000 18.908 0 354  TYR M CB  1 ? 
ATOM   11506 C  CG  . TYR D 2  354 ? -13.117 4.352   -45.528 1.000 18.726 0 354  TYR M CG  1 ? 
ATOM   11507 C  CD1 . TYR D 2  354 ? -14.082 3.875   -44.633 1.000 18.361 0 354  TYR M CD1 1 ? 
ATOM   11508 C  CD2 . TYR D 2  354 ? -11.806 4.392   -45.104 1.000 17.663 0 354  TYR M CD2 1 ? 
ATOM   11509 C  CE1 . TYR D 2  354 ? -13.747 3.458   -43.357 1.000 17.362 0 354  TYR M CE1 1 ? 
ATOM   11510 C  CE2 . TYR D 2  354 ? -11.460 4.006   -43.807 1.000 16.873 0 354  TYR M CE2 1 ? 
ATOM   11511 C  CZ  . TYR D 2  354 ? -12.438 3.555   -42.925 1.000 17.655 0 354  TYR M CZ  1 ? 
ATOM   11512 O  OH  . TYR D 2  354 ? -12.130 3.111   -41.651 1.000 17.037 0 354  TYR M OH  1 ? 
ATOM   11513 N  N   . ARG D 2  355 ? -15.373 4.294   -49.427 1.000 19.705 0 355  ARG M N   1 ? 
ATOM   11514 C  CA  . ARG D 2  355 ? -15.886 4.884   -50.656 1.000 21.172 0 355  ARG M CA  1 ? 
ATOM   11515 C  C   . ARG D 2  355 ? -16.206 6.348   -50.454 1.000 20.922 0 355  ARG M C   1 ? 
ATOM   11516 O  O   . ARG D 2  355 ? -16.928 6.676   -49.518 1.000 20.374 0 355  ARG M O   1 ? 
ATOM   11517 C  CB  . ARG D 2  355 ? -17.208 4.238   -51.098 1.000 22.474 0 355  ARG M CB  1 ? 
ATOM   11518 C  CG  . ARG D 2  355 ? -17.097 2.761   -51.422 1.000 27.120 0 355  ARG M CG  1 ? 
ATOM   11519 C  CD  . ARG D 2  355 ? -18.389 2.247   -52.035 1.000 27.590 0 355  ARG M CD  1 ? 
ATOM   11520 N  NE  . ARG D 2  355 ? -18.397 0.807   -51.974 1.000 28.889 0 355  ARG M NE  1 ? 
ATOM   11521 C  CZ  . ARG D 2  355 ? -17.852 0.028   -52.888 1.000 26.676 0 355  ARG M CZ  1 ? 
ATOM   11522 N  NH1 . ARG D 2  355 ? -17.267 0.549   -53.962 1.000 29.926 0 355  ARG M NH1 1 ? 
ATOM   11523 N  NH2 . ARG D 2  355 ? -17.967 -1.277  -52.758 1.000 26.974 0 355  ARG M NH2 1 ? 
ATOM   11524 N  N   . TYR D 2  356 ? -15.766 7.174   -51.410 1.000 20.106 0 356  TYR M N   1 ? 
ATOM   11525 C  CA  . TYR D 2  356 ? -16.144 8.571   -51.531 1.000 18.911 0 356  TYR M CA  1 ? 
ATOM   11526 C  C   . TYR D 2  356 ? -16.711 8.742   -52.934 1.000 19.460 0 356  TYR M C   1 ? 
ATOM   11527 O  O   . TYR D 2  356 ? -16.290 8.035   -53.846 1.000 20.080 0 356  TYR M O   1 ? 
ATOM   11528 C  CB  . TYR D 2  356 ? -14.985 9.561   -51.443 1.000 20.484 0 356  TYR M CB  1 ? 
ATOM   11529 C  CG  . TYR D 2  356 ? -14.555 10.068  -50.073 1.000 18.797 0 356  TYR M CG  1 ? 
ATOM   11530 C  CD1 . TYR D 2  356 ? -15.049 9.546   -48.877 1.000 19.323 0 356  TYR M CD1 1 ? 
ATOM   11531 C  CD2 . TYR D 2  356 ? -13.604 11.078  -49.993 1.000 19.645 0 356  TYR M CD2 1 ? 
ATOM   11532 C  CE1 . TYR D 2  356 ? -14.616 10.023  -47.643 1.000 18.313 0 356  TYR M CE1 1 ? 
ATOM   11533 C  CE2 . TYR D 2  356 ? -13.159 11.557  -48.772 1.000 18.855 0 356  TYR M CE2 1 ? 
ATOM   11534 C  CZ  . TYR D 2  356 ? -13.664 11.028  -47.596 1.000 19.016 0 356  TYR M CZ  1 ? 
ATOM   11535 O  OH  . TYR D 2  356 ? -13.174 11.507  -46.415 1.000 18.772 0 356  TYR M OH  1 ? 
ATOM   11536 N  N   . PRO D 2  357 ? -17.633 9.691   -53.146 1.000 20.235 0 357  PRO M N   1 ? 
ATOM   11537 C  CA  . PRO D 2  357 ? -18.019 10.064  -54.509 1.000 19.770 0 357  PRO M CA  1 ? 
ATOM   11538 C  C   . PRO D 2  357 ? -16.815 10.449  -55.379 1.000 22.302 0 357  PRO M C   1 ? 
ATOM   11539 O  O   . PRO D 2  357 ? -16.697 10.052  -56.546 1.000 22.106 0 357  PRO M O   1 ? 
ATOM   11540 C  CB  . PRO D 2  357 ? -18.978 11.246  -54.279 1.000 20.086 0 357  PRO M CB  1 ? 
ATOM   11541 C  CG  . PRO D 2  357 ? -19.493 11.099  -52.860 1.000 23.345 0 357  PRO M CG  1 ? 
ATOM   11542 C  CD  . PRO D 2  357 ? -18.359 10.443  -52.103 1.000 21.944 0 357  PRO M CD  1 ? 
ATOM   11543 N  N   . ASN D 2  358 ? -15.899 11.244  -54.819 1.000 20.897 0 358  ASN M N   1 ? 
ATOM   11544 C  CA  . ASN D 2  358 ? -14.660 11.598  -55.503 1.000 20.067 0 358  ASN M CA  1 ? 
ATOM   11545 C  C   . ASN D 2  358 ? -13.499 11.381  -54.534 1.000 20.782 0 358  ASN M C   1 ? 
ATOM   11546 O  O   . ASN D 2  358 ? -13.283 12.207  -53.639 1.000 20.757 0 358  ASN M O   1 ? 
ATOM   11547 C  CB  . ASN D 2  358 ? -14.706 13.030  -56.058 1.000 19.564 0 358  ASN M CB  1 ? 
ATOM   11548 C  CG  . ASN D 2  358 ? -13.479 13.390  -56.866 1.000 19.678 0 358  ASN M CG  1 ? 
ATOM   11549 O  OD1 . ASN D 2  358 ? -12.467 12.699  -56.832 1.000 20.049 0 358  ASN M OD1 1 ? 
ATOM   11550 N  ND2 . ASN D 2  358 ? -13.532 14.501  -57.572 1.000 22.212 0 358  ASN M ND2 1 ? 
ATOM   11551 N  N   . ASP D 2  359 ? -12.730 10.307  -54.755 1.000 20.750 0 359  ASP M N   1 ? 
ATOM   11552 C  CA  . ASP D 2  359 ? -11.643 9.935   -53.858 1.000 21.051 0 359  ASP M CA  1 ? 
ATOM   11553 C  C   . ASP D 2  359 ? -10.394 10.796  -54.069 1.000 20.461 0 359  ASP M C   1 ? 
ATOM   11554 O  O   . ASP D 2  359 ? -9.411  10.655  -53.339 1.000 20.030 0 359  ASP M O   1 ? 
ATOM   11555 C  CB  . ASP D 2  359 ? -11.386 8.430   -53.949 1.000 23.522 0 359  ASP M CB  1 ? 
ATOM   11556 C  CG  . ASP D 2  359 ? -10.672 7.958   -55.206 1.000 28.146 0 359  ASP M CG  1 ? 
ATOM   11557 O  OD1 . ASP D 2  359 ? -10.222 8.820   -55.994 1.000 28.572 0 359  ASP M OD1 1 ? 
ATOM   11558 O  OD2 . ASP D 2  359 ? -10.553 6.722   -55.374 1.000 30.716 0 359  ASP M OD2 1 ? 
ATOM   11559 N  N   . GLN D 2  360 ? -10.429 11.724  -55.034 1.000 21.254 0 360  GLN M N   1 ? 
ATOM   11560 C  CA  . GLN D 2  360 ? -9.301  12.601  -55.271 1.000 21.858 0 360  GLN M CA  1 ? 
ATOM   11561 C  C   . GLN D 2  360 ? -9.416  13.894  -54.475 1.000 22.203 0 360  GLN M C   1 ? 
ATOM   11562 O  O   . GLN D 2  360 ? -8.528  14.730  -54.593 1.000 25.231 0 360  GLN M O   1 ? 
ATOM   11563 C  CB  . GLN D 2  360 ? -9.132  12.890  -56.774 1.000 23.095 0 360  GLN M CB  1 ? 
ATOM   11564 C  CG  . GLN D 2  360 ? -8.784  11.652  -57.584 1.000 24.391 0 360  GLN M CG  1 ? 
ATOM   11565 C  CD  . GLN D 2  360 ? -7.490  11.006  -57.163 1.000 24.779 0 360  GLN M CD  1 ? 
ATOM   11566 O  OE1 . GLN D 2  360 ? -6.397  11.542  -57.372 1.000 26.400 0 360  GLN M OE1 1 ? 
ATOM   11567 N  NE2 . GLN D 2  360 ? -7.605  9.830   -56.571 1.000 26.742 0 360  GLN M NE2 1 ? 
ATOM   11568 N  N   . VAL D 2  361 ? -10.471 14.075  -53.673 1.000 20.599 0 361  VAL M N   1 ? 
ATOM   11569 C  CA  . VAL D 2  361 ? -10.602 15.279  -52.869 1.000 21.693 0 361  VAL M CA  1 ? 
ATOM   11570 C  C   . VAL D 2  361 ? -10.798 14.847  -51.425 1.000 21.364 0 361  VAL M C   1 ? 
ATOM   11571 O  O   . VAL D 2  361 ? -11.198 13.721  -51.197 1.000 20.715 0 361  VAL M O   1 ? 
ATOM   11572 C  CB  . VAL D 2  361 ? -11.752 16.187  -53.341 1.000 24.079 0 361  VAL M CB  1 ? 
ATOM   11573 C  CG1 . VAL D 2  361 ? -11.500 16.716  -54.751 1.000 25.716 0 361  VAL M CG1 1 ? 
ATOM   11574 C  CG2 . VAL D 2  361 ? -13.087 15.492  -53.247 1.000 24.648 0 361  VAL M CG2 1 ? 
ATOM   11575 N  N   . GLY D 2  362 ? -10.573 15.778  -50.498 1.000 21.755 0 362  GLY M N   1 ? 
ATOM   11576 C  CA  . GLY D 2  362 ? -10.750 15.547  -49.072 1.000 22.604 0 362  GLY M CA  1 ? 
ATOM   11577 C  C   . GLY D 2  362 ? -12.103 16.079  -48.597 1.000 23.680 0 362  GLY M C   1 ? 
ATOM   11578 O  O   . GLY D 2  362 ? -12.688 16.967  -49.221 1.000 25.188 0 362  GLY M O   1 ? 
ATOM   11579 N  N   . ARG D 2  363 ? -12.661 15.460  -47.554 1.000 21.262 0 363  ARG M N   1 ? 
ATOM   11580 C  CA  . ARG D 2  363 ? -13.954 15.886  -47.043 1.000 21.060 0 363  ARG M CA  1 ? 
ATOM   11581 C  C   . ARG D 2  363 ? -13.780 16.339  -45.583 1.000 20.648 0 363  ARG M C   1 ? 
ATOM   11582 O  O   . ARG D 2  363 ? -13.224 15.621  -44.739 1.000 20.888 0 363  ARG M O   1 ? 
ATOM   11583 C  CB  . ARG D 2  363 ? -14.997 14.780  -47.210 1.000 21.574 0 363  ARG M CB  1 ? 
ATOM   11584 C  CG  . ARG D 2  363 ? -15.307 14.439  -48.666 1.000 22.920 0 363  ARG M CG  1 ? 
ATOM   11585 C  CD  . ARG D 2  363 ? -16.395 13.389  -48.823 1.000 23.219 0 363  ARG M CD  1 ? 
ATOM   11586 N  NE  . ARG D 2  363 ? -17.756 13.933  -48.720 1.000 23.140 0 363  ARG M NE  1 ? 
ATOM   11587 C  CZ  . ARG D 2  363 ? -18.520 14.277  -49.740 1.000 22.625 0 363  ARG M CZ  1 ? 
ATOM   11588 N  NH1 . ARG D 2  363 ? -18.088 14.171  -50.992 1.000 21.410 0 363  ARG M NH1 1 ? 
ATOM   11589 N  NH2 . ARG D 2  363 ? -19.729 14.757  -49.520 1.000 22.922 0 363  ARG M NH2 1 ? 
ATOM   11590 N  N   . HIS D 2  364 ? -14.229 17.571  -45.306 1.000 21.388 0 364  HIS M N   1 ? 
ATOM   11591 C  CA  . HIS D 2  364 ? -14.331 18.097  -43.945 1.000 19.177 0 364  HIS M CA  1 ? 
ATOM   11592 C  C   . HIS D 2  364 ? -15.309 17.219  -43.174 1.000 19.919 0 364  HIS M C   1 ? 
ATOM   11593 O  O   . HIS D 2  364 ? -16.236 16.662  -43.775 1.000 18.215 0 364  HIS M O   1 ? 
ATOM   11594 C  CB  . HIS D 2  364 ? -14.858 19.531  -43.954 1.000 19.990 0 364  HIS M CB  1 ? 
ATOM   11595 C  CG  . HIS D 2  364 ? -14.905 20.136  -42.597 1.000 19.776 0 364  HIS M CG  1 ? 
ATOM   11596 N  ND1 . HIS D 2  364 ? -16.040 20.117  -41.827 1.000 19.588 0 364  HIS M ND1 1 ? 
ATOM   11597 C  CD2 . HIS D 2  364 ? -13.940 20.724  -41.865 1.000 19.333 0 364  HIS M CD2 1 ? 
ATOM   11598 C  CE1 . HIS D 2  364 ? -15.768 20.701  -40.663 1.000 19.269 0 364  HIS M CE1 1 ? 
ATOM   11599 N  NE2 . HIS D 2  364 ? -14.509 21.107  -40.673 1.000 18.878 0 364  HIS M NE2 1 ? 
ATOM   11600 N  N   . PRO D 2  365 ? -15.112 16.968  -41.856 1.000 18.469 0 365  PRO M N   1 ? 
ATOM   11601 C  CA  . PRO D 2  365 ? -15.957 15.986  -41.162 1.000 19.728 0 365  PRO M CA  1 ? 
ATOM   11602 C  C   . PRO D 2  365 ? -17.455 16.257  -41.136 1.000 18.999 0 365  PRO M C   1 ? 
ATOM   11603 O  O   . PRO D 2  365 ? -18.238 15.309  -41.072 1.000 18.111 0 365  PRO M O   1 ? 
ATOM   11604 C  CB  . PRO D 2  365 ? -15.350 15.942  -39.744 1.000 18.826 0 365  PRO M CB  1 ? 
ATOM   11605 C  CG  . PRO D 2  365 ? -13.897 16.335  -39.968 1.000 19.944 0 365  PRO M CG  1 ? 
ATOM   11606 C  CD  . PRO D 2  365 ? -13.987 17.423  -41.027 1.000 18.885 0 365  PRO M CD  1 ? 
ATOM   11607 N  N   . PHE D 2  366 ? -17.893 17.525  -41.275 1.000 19.924 0 366  PHE M N   1 ? 
ATOM   11608 C  CA  . PHE D 2  366 ? -19.320 17.798  -41.408 1.000 19.354 0 366  PHE M CA  1 ? 
ATOM   11609 C  C   . PHE D 2  366 ? -19.856 17.250  -42.730 1.000 20.893 0 366  PHE M C   1 ? 
ATOM   11610 O  O   . PHE D 2  366 ? -21.057 17.066  -42.841 1.000 21.807 0 366  PHE M O   1 ? 
ATOM   11611 C  CB  . PHE D 2  366 ? -19.657 19.280  -41.213 1.000 19.304 0 366  PHE M CB  1 ? 
ATOM   11612 C  CG  . PHE D 2  366 ? -19.700 19.772  -39.775 1.000 19.573 0 366  PHE M CG  1 ? 
ATOM   11613 C  CD1 . PHE D 2  366 ? -20.243 19.005  -38.749 1.000 20.792 0 366  PHE M CD1 1 ? 
ATOM   11614 C  CD2 . PHE D 2  366 ? -19.235 21.044  -39.464 1.000 21.375 0 366  PHE M CD2 1 ? 
ATOM   11615 C  CE1 . PHE D 2  366 ? -20.303 19.504  -37.452 1.000 19.558 0 366  PHE M CE1 1 ? 
ATOM   11616 C  CE2 . PHE D 2  366 ? -19.295 21.536  -38.166 1.000 21.305 0 366  PHE M CE2 1 ? 
ATOM   11617 C  CZ  . PHE D 2  366 ? -19.820 20.752  -37.162 1.000 20.973 0 366  PHE M CZ  1 ? 
ATOM   11618 N  N   . ASP D 2  367 ? -18.976 16.989  -43.703 1.000 21.674 0 367  ASP M N   1 ? 
ATOM   11619 C  CA  . ASP D 2  367 ? -19.352 16.322  -44.944 1.000 20.931 0 367  ASP M CA  1 ? 
ATOM   11620 C  C   . ASP D 2  367 ? -18.764 14.907  -44.984 1.000 22.118 0 367  ASP M C   1 ? 
ATOM   11621 O  O   . ASP D 2  367 ? -18.587 14.339  -46.076 1.000 23.840 0 367  ASP M O   1 ? 
ATOM   11622 C  CB  . ASP D 2  367 ? -18.779 17.109  -46.131 1.000 21.606 0 367  ASP M CB  1 ? 
ATOM   11623 C  CG  . ASP D 2  367 ? -19.184 18.566  -46.163 1.000 24.151 0 367  ASP M CG  1 ? 
ATOM   11624 O  OD1 . ASP D 2  367 ? -20.366 18.835  -45.921 1.000 24.405 0 367  ASP M OD1 1 ? 
ATOM   11625 O  OD2 . ASP D 2  367 ? -18.283 19.414  -46.354 1.000 26.161 0 367  ASP M OD2 1 ? 
ATOM   11626 N  N   . GLY D 2  368 ? -18.376 14.366  -43.814 1.000 19.234 0 368  GLY M N   1 ? 
ATOM   11627 C  CA  . GLY D 2  368 ? -17.675 13.092  -43.743 1.000 17.313 0 368  GLY M CA  1 ? 
ATOM   11628 C  C   . GLY D 2  368 ? -18.575 11.954  -44.208 1.000 17.740 0 368  GLY M C   1 ? 
ATOM   11629 O  O   . GLY D 2  368 ? -19.783 12.028  -44.086 1.000 20.046 0 368  GLY M O   1 ? 
ATOM   11630 N  N   . ILE D 2  369 ? -17.951 10.889  -44.689 1.000 16.412 0 369  ILE M N   1 ? 
ATOM   11631 C  CA  . ILE D 2  369 ? -18.623 9.680   -45.130 1.000 17.587 0 369  ILE M CA  1 ? 
ATOM   11632 C  C   . ILE D 2  369 ? -17.792 8.499   -44.618 1.000 16.493 0 369  ILE M C   1 ? 
ATOM   11633 O  O   . ILE D 2  369 ? -16.574 8.483   -44.798 1.000 16.704 0 369  ILE M O   1 ? 
ATOM   11634 C  CB  . ILE D 2  369 ? -18.730 9.637   -46.672 1.000 18.410 0 369  ILE M CB  1 ? 
ATOM   11635 C  CG1 . ILE D 2  369 ? -19.442 10.857  -47.275 1.000 18.259 0 369  ILE M CG1 1 ? 
ATOM   11636 C  CG2 . ILE D 2  369 ? -19.373 8.331   -47.090 1.000 19.009 0 369  ILE M CG2 1 ? 
ATOM   11637 C  CD1 . ILE D 2  369 ? -19.379 10.898  -48.804 1.000 19.802 0 369  ILE M CD1 1 ? 
ATOM   11638 N  N   . THR D 2  370 ? -18.465 7.525   -44.010 1.000 15.465 0 370  THR M N   1 ? 
ATOM   11639 C  CA  . THR D 2  370 ? -17.834 6.301   -43.554 1.000 16.922 0 370  THR M CA  1 ? 
ATOM   11640 C  C   . THR D 2  370 ? -18.571 5.105   -44.140 1.000 17.703 0 370  THR M C   1 ? 
ATOM   11641 O  O   . THR D 2  370 ? -19.527 4.579   -43.548 1.000 18.287 0 370  THR M O   1 ? 
ATOM   11642 C  CB  . THR D 2  370 ? -17.755 6.251   -42.020 1.000 17.312 0 370  THR M CB  1 ? 
ATOM   11643 O  OG1 . THR D 2  370 ? -17.082 7.452   -41.620 1.000 16.851 0 370  THR M OG1 1 ? 
ATOM   11644 C  CG2 . THR D 2  370 ? -17.007 5.012   -41.566 1.000 18.794 0 370  THR M CG2 1 ? 
ATOM   11645 N  N   . ASP D 2  371 ? -18.126 4.745   -45.355 1.000 18.261 0 371  ASP M N   1 ? 
ATOM   11646 C  CA  . ASP D 2  371 ? -18.742 3.722   -46.191 1.000 19.358 0 371  ASP M CA  1 ? 
ATOM   11647 C  C   . ASP D 2  371 ? -17.654 2.685   -46.458 1.000 19.106 0 371  ASP M C   1 ? 
ATOM   11648 O  O   . ASP D 2  371 ? -16.804 2.868   -47.329 1.000 17.723 0 371  ASP M O   1 ? 
ATOM   11649 C  CB  . ASP D 2  371 ? -19.336 4.375   -47.437 1.000 20.925 0 371  ASP M CB  1 ? 
ATOM   11650 C  CG  . ASP D 2  371 ? -20.040 3.425   -48.395 1.000 24.915 0 371  ASP M CG  1 ? 
ATOM   11651 O  OD1 . ASP D 2  371 ? -20.231 2.275   -48.026 1.000 21.894 0 371  ASP M OD1 1 ? 
ATOM   11652 O  OD2 . ASP D 2  371 ? -20.395 3.886   -49.489 1.000 23.105 0 371  ASP M OD2 1 ? 
ATOM   11653 N  N   . PRO D 2  372 ? -17.497 1.682   -45.573 1.000 18.341 0 372  PRO M N   1 ? 
ATOM   11654 C  CA  . PRO D 2  372 ? -16.336 0.802   -45.611 1.000 20.562 0 372  PRO M CA  1 ? 
ATOM   11655 C  C   . PRO D 2  372 ? -16.326 -0.007  -46.906 1.000 22.229 0 372  PRO M C   1 ? 
ATOM   11656 O  O   . PRO D 2  372 ? -17.392 -0.374  -47.415 1.000 21.613 0 372  PRO M O   1 ? 
ATOM   11657 C  CB  . PRO D 2  372 ? -16.458 -0.128  -44.406 1.000 21.681 0 372  PRO M CB  1 ? 
ATOM   11658 C  CG  . PRO D 2  372 ? -17.802 0.163   -43.807 1.000 22.212 0 372  PRO M CG  1 ? 
ATOM   11659 C  CD  . PRO D 2  372 ? -18.361 1.437   -44.405 1.000 22.171 0 372  PRO M CD  1 ? 
ATOM   11660 N  N   . TRP D 2  373 ? -15.114 -0.204  -47.437 1.000 19.429 0 373  TRP M N   1 ? 
ATOM   11661 C  CA  . TRP D 2  373 ? -14.885 -0.914  -48.688 1.000 23.224 0 373  TRP M CA  1 ? 
ATOM   11662 C  C   . TRP D 2  373 ? -13.529 -1.601  -48.618 1.000 20.750 0 373  TRP M C   1 ? 
ATOM   11663 O  O   . TRP D 2  373 ? -12.484 -0.957  -48.834 1.000 22.520 0 373  TRP M O   1 ? 
ATOM   11664 C  CB  . TRP D 2  373 ? -14.951 0.092   -49.842 1.000 22.372 0 373  TRP M CB  1 ? 
ATOM   11665 C  CG  . TRP D 2  373 ? -14.826 -0.524  -51.209 1.000 24.570 0 373  TRP M CG  1 ? 
ATOM   11666 C  CD1 . TRP D 2  373 ? -15.032 -1.823  -51.571 1.000 25.055 0 373  TRP M CD1 1 ? 
ATOM   11667 C  CD2 . TRP D 2  373 ? -14.364 0.165   -52.381 1.000 25.014 0 373  TRP M CD2 1 ? 
ATOM   11668 N  NE1 . TRP D 2  373 ? -14.797 -1.975  -52.913 1.000 25.796 0 373  TRP M NE1 1 ? 
ATOM   11669 C  CE2 . TRP D 2  373 ? -14.377 -0.778  -53.431 1.000 25.044 0 373  TRP M CE2 1 ? 
ATOM   11670 C  CE3 . TRP D 2  373 ? -13.944 1.475   -52.631 1.000 24.746 0 373  TRP M CE3 1 ? 
ATOM   11671 C  CZ2 . TRP D 2  373 ? -13.991 -0.435  -54.723 1.000 25.560 0 373  TRP M CZ2 1 ? 
ATOM   11672 C  CZ3 . TRP D 2  373 ? -13.552 1.804   -53.905 1.000 28.413 0 373  TRP M CZ3 1 ? 
ATOM   11673 C  CH2 . TRP D 2  373 ? -13.564 0.858   -54.926 1.000 27.065 0 373  TRP M CH2 1 ? 
ATOM   11674 N  N   . TYR D 2  374 ? -13.545 -2.884  -48.252 1.000 21.156 0 374  TYR M N   1 ? 
ATOM   11675 C  CA  . TYR D 2  374 ? -12.321 -3.653  -48.167 1.000 20.163 0 374  TYR M CA  1 ? 
ATOM   11676 C  C   . TYR D 2  374 ? -11.866 -4.003  -49.587 1.000 22.203 0 374  TYR M C   1 ? 
ATOM   11677 O  O   . TYR D 2  374 ? -12.454 -4.870  -50.216 1.000 22.292 0 374  TYR M O   1 ? 
ATOM   11678 C  CB  . TYR D 2  374 ? -12.544 -4.909  -47.340 1.000 20.083 0 374  TYR M CB  1 ? 
ATOM   11679 C  CG  . TYR D 2  374 ? -11.236 -5.667  -47.257 1.000 19.215 0 374  TYR M CG  1 ? 
ATOM   11680 C  CD1 . TYR D 2  374 ? -10.108 -5.071  -46.736 1.000 19.328 0 374  TYR M CD1 1 ? 
ATOM   11681 C  CD2 . TYR D 2  374 ? -11.106 -6.945  -47.782 1.000 20.635 0 374  TYR M CD2 1 ? 
ATOM   11682 C  CE1 . TYR D 2  374 ? -8.890  -5.726  -46.699 1.000 19.253 0 374  TYR M CE1 1 ? 
ATOM   11683 C  CE2 . TYR D 2  374 ? -9.892  -7.607  -47.762 1.000 20.712 0 374  TYR M CE2 1 ? 
ATOM   11684 C  CZ  . TYR D 2  374 ? -8.777  -6.989  -47.244 1.000 20.379 0 374  TYR M CZ  1 ? 
ATOM   11685 O  OH  . TYR D 2  374 ? -7.578  -7.616  -47.195 1.000 22.645 0 374  TYR M OH  1 ? 
ATOM   11686 N  N   . ASN D 2  375 ? -10.868 -3.277  -50.092 1.000 21.907 0 375  ASN M N   1 ? 
ATOM   11687 C  CA  . ASN D 2  375 ? -10.391 -3.442  -51.468 1.000 22.482 0 375  ASN M CA  1 ? 
ATOM   11688 C  C   . ASN D 2  375 ? -8.889  -3.236  -51.497 1.000 20.808 0 375  ASN M C   1 ? 
ATOM   11689 O  O   . ASN D 2  375 ? -8.394  -2.148  -51.764 1.000 20.828 0 375  ASN M O   1 ? 
ATOM   11690 C  CB  . ASN D 2  375 ? -11.099 -2.470  -52.416 1.000 24.940 0 375  ASN M CB  1 ? 
ATOM   11691 C  CG  . ASN D 2  375 ? -10.557 -2.581  -53.821 1.000 26.974 0 375  ASN M CG  1 ? 
ATOM   11692 O  OD1 . ASN D 2  375 ? -9.826  -3.522  -54.115 1.000 25.085 0 375  ASN M OD1 1 ? 
ATOM   11693 N  ND2 . ASN D 2  375 ? -10.900 -1.619  -54.657 1.000 30.055 0 375  ASN M ND2 1 ? 
ATOM   11694 N  N   . PRO D 2  376 ? -8.115  -4.283  -51.161 1.000 21.250 0 376  PRO M N   1 ? 
ATOM   11695 C  CA  . PRO D 2  376 ? -6.672  -4.167  -51.105 1.000 22.426 0 376  PRO M CA  1 ? 
ATOM   11696 C  C   . PRO D 2  376 ? -6.041  -4.245  -52.492 1.000 23.103 0 376  PRO M C   1 ? 
ATOM   11697 O  O   . PRO D 2  376 ? -4.866  -3.993  -52.582 1.000 21.536 0 376  PRO M O   1 ? 
ATOM   11698 C  CB  . PRO D 2  376 ? -6.274  -5.361  -50.219 1.000 21.446 0 376  PRO M CB  1 ? 
ATOM   11699 C  CG  . PRO D 2  376 ? -7.332  -6.403  -50.513 1.000 21.654 0 376  PRO M CG  1 ? 
ATOM   11700 C  CD  . PRO D 2  376 ? -8.598  -5.608  -50.744 1.000 23.203 0 376  PRO M CD  1 ? 
ATOM   11701 N  N   . GLY D 2  377 ? -6.838  -4.513  -53.537 1.000 25.333 0 377  GLY M N   1 ? 
ATOM   11702 C  CA  . GLY D 2  377 ? -6.359  -4.568  -54.917 1.000 28.729 0 377  GLY M CA  1 ? 
ATOM   11703 C  C   . GLY D 2  377 ? -5.198  -5.548  -55.088 1.000 26.969 0 377  GLY M C   1 ? 
ATOM   11704 O  O   . GLY D 2  377 ? -5.240  -6.647  -54.538 1.000 28.040 0 377  GLY M O   1 ? 
ATOM   11705 N  N   . ASP D 2  378 ? -4.177  -5.130  -55.844 1.000 29.009 0 378  ASP M N   1 ? 
ATOM   11706 C  CA  . ASP D 2  378 ? -3.174  -6.027  -56.398 1.000 30.589 0 378  ASP M CA  1 ? 
ATOM   11707 C  C   . ASP D 2  378 ? -2.086  -6.295  -55.359 1.000 29.138 0 378  ASP M C   1 ? 
ATOM   11708 O  O   . ASP D 2  378 ? -0.960  -5.817  -55.469 1.000 30.162 0 378  ASP M O   1 ? 
ATOM   11709 C  CB  . ASP D 2  378 ? -2.640  -5.445  -57.715 1.000 34.597 0 378  ASP M CB  1 ? 
ATOM   11710 C  CG  . ASP D 2  378 ? -1.656  -6.352  -58.439 1.000 37.029 0 378  ASP M CG  1 ? 
ATOM   11711 O  OD1 . ASP D 2  378 ? -1.760  -7.566  -58.274 1.000 39.481 0 378  ASP M OD1 1 ? 
ATOM   11712 O  OD2 . ASP D 2  378 ? -0.753  -5.826  -59.107 1.000 44.987 0 378  ASP M OD2 1 ? 
ATOM   11713 N  N   . VAL D 2  379 ? -2.439  -7.019  -54.284 1.000 28.640 0 379  VAL M N   1 ? 
ATOM   11714 C  CA  . VAL D 2  379 ? -1.484  -7.377  -53.242 1.000 25.643 0 379  VAL M CA  1 ? 
ATOM   11715 C  C   . VAL D 2  379 ? -0.639  -8.561  -53.720 1.000 28.084 0 379  VAL M C   1 ? 
ATOM   11716 O  O   . VAL D 2  379 ? -1.023  -9.228  -54.678 1.000 25.958 0 379  VAL M O   1 ? 
ATOM   11717 C  CB  . VAL D 2  379 ? -2.213  -7.722  -51.928 1.000 28.712 0 379  VAL M CB  1 ? 
ATOM   11718 C  CG1 . VAL D 2  379 ? -2.935  -6.517  -51.351 1.000 27.702 0 379  VAL M CG1 1 ? 
ATOM   11719 C  CG2 . VAL D 2  379 ? -3.179  -8.890  -52.102 1.000 28.547 0 379  VAL M CG2 1 ? 
ATOM   11720 N  N   . LYS D 2  380 ? 0.510   -8.786  -53.073 1.000 28.253 0 380  LYS M N   1 ? 
ATOM   11721 C  CA  . LYS D 2  380 ? 1.165   -10.084 -53.120 1.000 31.148 0 380  LYS M CA  1 ? 
ATOM   11722 C  C   . LYS D 2  380 ? 0.363   -10.921 -52.143 1.000 33.214 0 380  LYS M C   1 ? 
ATOM   11723 O  O   . LYS D 2  380 ? 0.161   -10.468 -51.013 1.000 30.411 0 380  LYS M O   1 ? 
ATOM   11724 C  CB  . LYS D 2  380 ? 2.652   -10.019 -52.761 1.000 38.561 0 380  LYS M CB  1 ? 
ATOM   11725 C  CG  . LYS D 2  380 ? 3.498   -9.099  -53.633 1.000 52.561 0 380  LYS M CG  1 ? 
ATOM   11726 C  CD  . LYS D 2  380 ? 3.802   -9.633  -55.022 1.000 60.275 0 380  LYS M CD  1 ? 
ATOM   11727 C  CE  . LYS D 2  380 ? 4.814   -8.801  -55.791 1.000 62.997 0 380  LYS M CE  1 ? 
ATOM   11728 N  NZ  . LYS D 2  380 ? 4.205   -8.113  -56.957 1.000 64.124 0 380  LYS M NZ  1 ? 
ATOM   11729 N  N   . GLY D 2  381 ? -0.177  -12.034 -52.653 1.000 31.893 0 381  GLY M N   1 ? 
ATOM   11730 C  CA  . GLY D 2  381 ? -1.138  -12.889 -51.973 1.000 30.900 0 381  GLY M CA  1 ? 
ATOM   11731 C  C   . GLY D 2  381 ? -2.547  -12.656 -52.509 1.000 35.622 0 381  GLY M C   1 ? 
ATOM   11732 O  O   . GLY D 2  381 ? -2.738  -12.443 -53.708 1.000 32.038 0 381  GLY M O   1 ? 
ATOM   11733 N  N   . SER D 2  382 ? -3.526  -12.665 -51.591 1.000 30.548 0 382  SER M N   1 ? 
ATOM   11734 C  CA  . SER D 2  382 ? -4.940  -12.535 -51.897 1.000 29.937 0 382  SER M CA  1 ? 
ATOM   11735 C  C   . SER D 2  382 ? -5.575  -11.617 -50.845 1.000 27.660 0 382  SER M C   1 ? 
ATOM   11736 O  O   . SER D 2  382 ? -4.910  -11.283 -49.868 1.000 28.028 0 382  SER M O   1 ? 
ATOM   11737 C  CB  . SER D 2  382 ? -5.580  -13.880 -51.887 1.000 30.387 0 382  SER M CB  1 ? 
ATOM   11738 O  OG  . SER D 2  382 ? -5.586  -14.413 -50.548 1.000 29.813 0 382  SER M OG  1 ? 
ATOM   11739 N  N   . ASP D 2  383 ? -6.850  -11.266 -51.023 1.000 30.028 0 383  ASP M N   1 ? 
ATOM   11740 C  CA  . ASP D 2  383 ? -7.487  -10.294 -50.143 1.000 30.087 0 383  ASP M CA  1 ? 
ATOM   11741 C  C   . ASP D 2  383 ? -7.665  -10.863 -48.722 1.000 32.061 0 383  ASP M C   1 ? 
ATOM   11742 O  O   . ASP D 2  383 ? -7.843  -10.066 -47.793 1.000 29.293 0 383  ASP M O   1 ? 
ATOM   11743 C  CB  . ASP D 2  383 ? -8.740  -9.707  -50.796 1.000 35.186 0 383  ASP M CB  1 ? 
ATOM   11744 C  CG  . ASP D 2  383 ? -9.779  -10.740 -51.138 1.000 35.799 0 383  ASP M CG  1 ? 
ATOM   11745 O  OD1 . ASP D 2  383 ? -9.468  -11.950 -50.964 1.000 37.378 0 383  ASP M OD1 1 ? 
ATOM   11746 O  OD2 . ASP D 2  383 ? -10.847 -10.327 -51.603 1.000 41.378 0 383  ASP M OD2 1 ? 
ATOM   11747 N  N   . THR D 2  384 ? -7.532  -12.199 -48.533 1.000 27.220 0 384  THR M N   1 ? 
ATOM   11748 C  CA  . THR D 2  384 ? -7.636  -12.826 -47.212 1.000 26.703 0 384  THR M CA  1 ? 
ATOM   11749 C  C   . THR D 2  384 ? -6.297  -13.412 -46.777 1.000 26.057 0 384  THR M C   1 ? 
ATOM   11750 O  O   . THR D 2  384 ? -6.201  -14.118 -45.767 1.000 24.496 0 384  THR M O   1 ? 
ATOM   11751 C  CB  . THR D 2  384 ? -8.738  -13.891 -47.123 1.000 28.606 0 384  THR M CB  1 ? 
ATOM   11752 O  OG1 . THR D 2  384 ? -8.471  -14.966 -48.033 1.000 29.691 0 384  THR M OG1 1 ? 
ATOM   11753 C  CG2 . THR D 2  384 ? -10.115 -13.311 -47.376 1.000 27.666 0 384  THR M CG2 1 ? 
ATOM   11754 N  N   . ASN D 2  385 ? -5.240  -13.105 -47.533 1.000 26.030 0 385  ASN M N   1 ? 
ATOM   11755 C  CA  . ASN D 2  385 ? -3.921  -13.606 -47.172 1.000 30.125 0 385  ASN M CA  1 ? 
ATOM   11756 C  C   . ASN D 2  385 ? -2.857  -12.691 -47.772 1.000 33.982 0 385  ASN M C   1 ? 
ATOM   11757 O  O   . ASN D 2  385 ? -2.240  -13.014 -48.797 1.000 32.446 0 385  ASN M O   1 ? 
ATOM   11758 C  CB  . ASN D 2  385 ? -3.769  -15.068 -47.593 1.000 31.987 0 385  ASN M CB  1 ? 
ATOM   11759 C  CG  . ASN D 2  385 ? -2.770  -15.789 -46.729 1.000 35.497 0 385  ASN M CG  1 ? 
ATOM   11760 O  OD1 . ASN D 2  385 ? -1.740  -15.225 -46.369 1.000 36.252 0 385  ASN M OD1 1 ? 
ATOM   11761 N  ND2 . ASN D 2  385 ? -3.107  -17.003 -46.333 1.000 40.462 0 385  ASN M ND2 1 ? 
ATOM   11762 N  N   . ILE D 2  386 ? -2.641  -11.556 -47.088 1.000 28.206 0 386  ILE M N   1 ? 
ATOM   11763 C  CA  . ILE D 2  386 ? -1.804  -10.477 -47.578 1.000 26.959 0 386  ILE M CA  1 ? 
ATOM   11764 C  C   . ILE D 2  386 ? -0.339  -10.784 -47.245 1.000 27.105 0 386  ILE M C   1 ? 
ATOM   11765 O  O   . ILE D 2  386 ? 0.031   -10.903 -46.087 1.000 26.794 0 386  ILE M O   1 ? 
ATOM   11766 C  CB  . ILE D 2  386 ? -2.234  -9.133  -46.961 1.000 26.340 0 386  ILE M CB  1 ? 
ATOM   11767 C  CG1 . ILE D 2  386 ? -3.704  -8.804  -47.241 1.000 25.925 0 386  ILE M CG1 1 ? 
ATOM   11768 C  CG2 . ILE D 2  386 ? -1.280  -8.030  -47.423 1.000 26.605 0 386  ILE M CG2 1 ? 
ATOM   11769 C  CD1 . ILE D 2  386 ? -4.247  -7.658  -46.406 1.000 28.207 0 386  ILE M CD1 1 ? 
ATOM   11770 N  N   . GLN D 2  387 ? 0.524   -10.874 -48.269 1.000 27.862 0 387  GLN M N   1 ? 
ATOM   11771 C  CA  . GLN D 2  387 ? 1.959   -10.999 -48.053 1.000 28.043 0 387  GLN M CA  1 ? 
ATOM   11772 C  C   . GLN D 2  387 ? 2.591   -9.609  -48.159 1.000 22.628 0 387  GLN M C   1 ? 
ATOM   11773 O  O   . GLN D 2  387 ? 3.490   -9.293  -47.396 1.000 24.864 0 387  GLN M O   1 ? 
ATOM   11774 C  CB  . GLN D 2  387 ? 2.516   -12.078 -49.001 1.000 36.215 0 387  GLN M CB  1 ? 
ATOM   11775 C  CG  . GLN D 2  387 ? 2.016   -13.478 -48.629 1.000 45.661 0 387  GLN M CG  1 ? 
ATOM   11776 C  CD  . GLN D 2  387 ? 2.414   -14.573 -49.597 1.000 67.508 0 387  GLN M CD  1 ? 
ATOM   11777 O  OE1 . GLN D 2  387 ? 2.688   -14.331 -50.775 1.000 70.165 0 387  GLN M OE1 1 ? 
ATOM   11778 N  NE2 . GLN D 2  387 ? 2.414   -15.807 -49.107 1.000 76.368 0 387  GLN M NE2 1 ? 
ATOM   11779 N  N   . GLN D 2  388 ? 2.073   -8.767  -49.063 1.000 23.272 0 388  GLN M N   1 ? 
ATOM   11780 C  CA  . GLN D 2  388 ? 2.468   -7.378  -49.205 1.000 24.845 0 388  GLN M CA  1 ? 
ATOM   11781 C  C   . GLN D 2  388 ? 1.281   -6.537  -49.658 1.000 23.953 0 388  GLN M C   1 ? 
ATOM   11782 O  O   . GLN D 2  388 ? 0.688   -6.787  -50.704 1.000 21.909 0 388  GLN M O   1 ? 
ATOM   11783 C  CB  . GLN D 2  388 ? 3.524   -7.150  -50.284 1.000 26.275 0 388  GLN M CB  1 ? 
ATOM   11784 C  CG  . GLN D 2  388 ? 4.894   -7.607  -49.877 1.000 33.557 0 388  GLN M CG  1 ? 
ATOM   11785 C  CD  . GLN D 2  388 ? 5.902   -7.286  -50.953 1.000 33.922 0 388  GLN M CD  1 ? 
ATOM   11786 O  OE1 . GLN D 2  388 ? 5.734   -6.383  -51.778 1.000 33.875 0 388  GLN M OE1 1 ? 
ATOM   11787 N  NE2 . GLN D 2  388 ? 6.957   -8.070  -50.938 1.000 34.478 0 388  GLN M NE2 1 ? 
ATOM   11788 N  N   . LEU D 2  389 ? 0.964   -5.520  -48.854 1.000 21.782 0 389  LEU M N   1 ? 
ATOM   11789 C  CA  . LEU D 2  389 ? 0.029   -4.464  -49.217 1.000 22.877 0 389  LEU M CA  1 ? 
ATOM   11790 C  C   . LEU D 2  389 ? 0.539   -3.803  -50.482 1.000 22.994 0 389  LEU M C   1 ? 
ATOM   11791 O  O   . LEU D 2  389 ? 1.753   -3.737  -50.687 1.000 22.695 0 389  LEU M O   1 ? 
ATOM   11792 C  CB  . LEU D 2  389 ? -0.021  -3.433  -48.082 1.000 21.571 0 389  LEU M CB  1 ? 
ATOM   11793 C  CG  . LEU D 2  389 ? -0.656  -3.916  -46.777 1.000 22.624 0 389  LEU M CG  1 ? 
ATOM   11794 C  CD1 . LEU D 2  389 ? -0.364  -2.916  -45.671 1.000 24.121 0 389  LEU M CD1 1 ? 
ATOM   11795 C  CD2 . LEU D 2  389 ? -2.148  -4.103  -46.963 1.000 23.733 0 389  LEU M CD2 1 ? 
ATOM   11796 N  N   . ASN D 2  390 ? -0.399  -3.284  -51.273 1.000 23.986 0 390  ASN M N   1 ? 
ATOM   11797 C  CA  . ASN D 2  390 ? -0.043  -2.427  -52.379 1.000 24.554 0 390  ASN M CA  1 ? 
ATOM   11798 C  C   . ASN D 2  390 ? -0.332  -0.968  -52.015 1.000 21.927 0 390  ASN M C   1 ? 
ATOM   11799 O  O   . ASN D 2  390 ? -1.461  -0.491  -52.158 1.000 22.773 0 390  ASN M O   1 ? 
ATOM   11800 C  CB  . ASN D 2  390 ? -0.729  -2.909  -53.641 1.000 26.090 0 390  ASN M CB  1 ? 
ATOM   11801 C  CG  . ASN D 2  390 ? -0.274  -2.117  -54.841 1.000 28.568 0 390  ASN M CG  1 ? 
ATOM   11802 O  OD1 . ASN D 2  390 ? 0.470   -1.158  -54.705 1.000 29.408 0 390  ASN M OD1 1 ? 
ATOM   11803 N  ND2 . ASN D 2  390 ? -0.728  -2.518  -56.009 1.000 31.344 0 390  ASN M ND2 1 ? 
ATOM   11804 N  N   . GLU D 2  391 ? 0.729   -0.260  -51.601 1.000 23.661 0 391  GLU M N   1 ? 
ATOM   11805 C  CA  . GLU D 2  391 ? 0.659   1.131   -51.171 1.000 22.195 0 391  GLU M CA  1 ? 
ATOM   11806 C  C   . GLU D 2  391 ? 0.374   2.103   -52.325 1.000 22.825 0 391  GLU M C   1 ? 
ATOM   11807 O  O   . GLU D 2  391 ? 0.089   3.285   -52.069 1.000 21.042 0 391  GLU M O   1 ? 
ATOM   11808 C  CB  . GLU D 2  391 ? 1.886   1.523   -50.337 1.000 23.055 0 391  GLU M CB  1 ? 
ATOM   11809 C  CG  . GLU D 2  391 ? 3.215   1.710   -51.053 1.000 23.114 0 391  GLU M CG  1 ? 
ATOM   11810 C  CD  . GLU D 2  391 ? 3.989   0.439   -51.339 1.000 22.949 0 391  GLU M CD  1 ? 
ATOM   11811 O  OE1 . GLU D 2  391 ? 3.429   -0.650  -51.202 1.000 26.858 0 391  GLU M OE1 1 ? 
ATOM   11812 O  OE2 . GLU D 2  391 ? 5.155   0.567   -51.679 1.000 23.326 0 391  GLU M OE2 1 ? 
ATOM   11813 N  N   . GLN D 2  392 ? 0.410   1.613   -53.587 1.000 20.988 0 392  GLN M N   1 ? 
ATOM   11814 C  CA  . GLN D 2  392 ? -0.014  2.418   -54.725 1.000 23.960 0 392  GLN M CA  1 ? 
ATOM   11815 C  C   . GLN D 2  392 ? -1.541  2.453   -54.809 1.000 23.619 0 392  GLN M C   1 ? 
ATOM   11816 O  O   . GLN D 2  392 ? -2.094  3.264   -55.540 1.000 24.736 0 392  GLN M O   1 ? 
ATOM   11817 C  CB  . GLN D 2  392 ? 0.633   1.889   -56.022 1.000 27.349 0 392  GLN M CB  1 ? 
ATOM   11818 C  CG  . GLN D 2  392 ? 2.043   2.416   -56.298 1.000 31.553 0 392  GLN M CG  1 ? 
ATOM   11819 C  CD  . GLN D 2  392 ? 3.042   2.125   -55.202 1.000 36.459 0 392  GLN M CD  1 ? 
ATOM   11820 O  OE1 . GLN D 2  392 ? 3.304   0.960   -54.877 1.000 37.403 0 392  GLN M OE1 1 ? 
ATOM   11821 N  NE2 . GLN D 2  392 ? 3.600   3.186   -54.611 1.000 36.017 0 392  GLN M NE2 1 ? 
ATOM   11822 N  N   . GLU D 2  393 ? -2.241  1.585   -54.053 1.000 23.017 0 393  GLU M N   1 ? 
ATOM   11823 C  CA  A GLU D 2  393 ? -3.699  1.705   -53.985 0.510 22.497 0 393  GLU M CA  1 ? 
ATOM   11824 C  CA  B GLU D 2  393 ? -3.687  1.542   -53.979 0.490 22.015 0 393  GLU M CA  1 ? 
ATOM   11825 C  C   . GLU D 2  393 ? -4.138  1.714   -52.518 1.000 21.164 0 393  GLU M C   1 ? 
ATOM   11826 O  O   . GLU D 2  393 ? -3.462  2.368   -51.722 1.000 19.159 0 393  GLU M O   1 ? 
ATOM   11827 C  CB  A GLU D 2  393 ? -4.433  0.712   -54.899 0.510 24.133 0 393  GLU M CB  1 ? 
ATOM   11828 C  CB  B GLU D 2  393 ? -4.079  0.202   -54.600 0.490 22.425 0 393  GLU M CB  1 ? 
ATOM   11829 C  CG  A GLU D 2  393 ? -4.150  -0.764  -54.704 0.510 24.428 0 393  GLU M CG  1 ? 
ATOM   11830 C  CG  B GLU D 2  393 ? -3.326  -0.059  -55.894 0.490 23.488 0 393  GLU M CG  1 ? 
ATOM   11831 C  CD  A GLU D 2  393 ? -4.873  -1.595  -55.765 0.510 26.416 0 393  GLU M CD  1 ? 
ATOM   11832 C  CD  B GLU D 2  393 ? -3.860  -1.260  -56.635 0.490 25.546 0 393  GLU M CD  1 ? 
ATOM   11833 O  OE1 A GLU D 2  393 ? -6.102  -1.404  -55.961 0.510 28.563 0 393  GLU M OE1 1 ? 
ATOM   11834 O  OE1 B GLU D 2  393 ? -3.393  -2.368  -56.341 0.490 27.973 0 393  GLU M OE1 1 ? 
ATOM   11835 O  OE2 A GLU D 2  393 ? -4.221  -2.424  -56.411 0.510 26.804 0 393  GLU M OE2 1 ? 
ATOM   11836 O  OE2 B GLU D 2  393 ? -4.795  -1.086  -57.422 0.490 28.566 0 393  GLU M OE2 1 ? 
ATOM   11837 N  N   . ARG D 2  394 ? -5.273  1.081   -52.183 1.000 20.742 0 394  ARG M N   1 ? 
ATOM   11838 C  CA  . ARG D 2  394 ? -5.864  1.183   -50.841 1.000 19.961 0 394  ARG M CA  1 ? 
ATOM   11839 C  C   . ARG D 2  394 ? -5.179  0.174   -49.934 1.000 19.534 0 394  ARG M C   1 ? 
ATOM   11840 O  O   . ARG D 2  394 ? -5.068  -0.984  -50.309 1.000 19.331 0 394  ARG M O   1 ? 
ATOM   11841 C  CB  . ARG D 2  394 ? -7.381  1.029   -50.924 1.000 19.796 0 394  ARG M CB  1 ? 
ATOM   11842 C  CG  . ARG D 2  394 ? -8.063  2.079   -51.787 1.000 20.371 0 394  ARG M CG  1 ? 
ATOM   11843 C  CD  . ARG D 2  394 ? -9.469  1.614   -52.098 1.000 22.313 0 394  ARG M CD  1 ? 
ATOM   11844 N  NE  . ARG D 2  394 ? -10.127 2.477   -53.060 1.000 25.082 0 394  ARG M NE  1 ? 
ATOM   11845 C  CZ  . ARG D 2  394 ? -10.054 2.305   -54.380 1.000 29.088 0 394  ARG M CZ  1 ? 
ATOM   11846 N  NH1 . ARG D 2  394 ? -9.346  1.317   -54.909 1.000 27.706 0 394  ARG M NH1 1 ? 
ATOM   11847 N  NH2 . ARG D 2  394 ? -10.717 3.113   -55.186 1.000 29.854 0 394  ARG M NH2 1 ? 
ATOM   11848 N  N   . TYR D 2  395 ? -4.729  0.629   -48.749 1.000 19.076 0 395  TYR M N   1 ? 
ATOM   11849 C  CA  . TYR D 2  395 ? -3.872  -0.190  -47.907 1.000 17.748 0 395  TYR M CA  1 ? 
ATOM   11850 C  C   . TYR D 2  395 ? -4.124  -0.007  -46.408 1.000 17.309 0 395  TYR M C   1 ? 
ATOM   11851 O  O   . TYR D 2  395 ? -3.273  -0.465  -45.642 1.000 18.208 0 395  TYR M O   1 ? 
ATOM   11852 C  CB  . TYR D 2  395 ? -2.398  0.062   -48.222 1.000 18.588 0 395  TYR M CB  1 ? 
ATOM   11853 C  CG  . TYR D 2  395 ? -1.747  1.403   -47.912 1.000 18.699 0 395  TYR M CG  1 ? 
ATOM   11854 C  CD1 . TYR D 2  395 ? -1.163  1.660   -46.684 1.000 19.198 0 395  TYR M CD1 1 ? 
ATOM   11855 C  CD2 . TYR D 2  395 ? -1.609  2.376   -48.891 1.000 19.875 0 395  TYR M CD2 1 ? 
ATOM   11856 C  CE1 . TYR D 2  395 ? -0.522  2.855   -46.415 1.000 18.907 0 395  TYR M CE1 1 ? 
ATOM   11857 C  CE2 . TYR D 2  395 ? -0.938  3.563   -48.654 1.000 19.336 0 395  TYR M CE2 1 ? 
ATOM   11858 C  CZ  . TYR D 2  395 ? -0.399  3.812   -47.405 1.000 18.859 0 395  TYR M CZ  1 ? 
ATOM   11859 O  OH  . TYR D 2  395 ? 0.260   4.985   -47.197 1.000 19.484 0 395  TYR M OH  1 ? 
ATOM   11860 N  N   . SER D 2  396 ? -5.286  0.525   -45.992 1.000 17.523 0 396  SER M N   1 ? 
ATOM   11861 C  CA  . SER D 2  396 ? -5.494  0.803   -44.567 1.000 18.393 0 396  SER M CA  1 ? 
ATOM   11862 C  C   . SER D 2  396 ? -6.954  1.030   -44.218 1.000 17.928 0 396  SER M C   1 ? 
ATOM   11863 O  O   . SER D 2  396 ? -7.682  1.593   -45.048 1.000 16.970 0 396  SER M O   1 ? 
ATOM   11864 C  CB  . SER D 2  396 ? -4.713  2.024   -44.147 1.000 20.457 0 396  SER M CB  1 ? 
ATOM   11865 O  OG  . SER D 2  396 ? -4.731  2.205   -42.721 1.000 19.159 0 396  SER M OG  1 ? 
ATOM   11866 N  N   . TRP D 2  397 ? -7.320  0.693   -42.954 1.000 16.932 0 397  TRP M N   1 ? 
ATOM   11867 C  CA  . TRP D 2  397 ? -8.617  1.067   -42.388 1.000 17.180 0 397  TRP M CA  1 ? 
ATOM   11868 C  C   . TRP D 2  397 ? -8.593  2.485   -41.818 1.000 18.032 0 397  TRP M C   1 ? 
ATOM   11869 O  O   . TRP D 2  397 ? -9.628  2.957   -41.327 1.000 19.069 0 397  TRP M O   1 ? 
ATOM   11870 C  CB  . TRP D 2  397 ? -9.078  0.064   -41.328 1.000 16.985 0 397  TRP M CB  1 ? 
ATOM   11871 C  CG  . TRP D 2  397 ? -9.626  -1.208  -41.917 1.000 16.874 0 397  TRP M CG  1 ? 
ATOM   11872 C  CD1 . TRP D 2  397 ? -9.075  -2.442  -41.801 1.000 15.766 0 397  TRP M CD1 1 ? 
ATOM   11873 C  CD2 . TRP D 2  397 ? -10.804 -1.358  -42.745 1.000 16.489 0 397  TRP M CD2 1 ? 
ATOM   11874 N  NE1 . TRP D 2  397 ? -9.849  -3.350  -42.474 1.000 16.412 0 397  TRP M NE1 1 ? 
ATOM   11875 C  CE2 . TRP D 2  397 ? -10.913 -2.727  -43.060 1.000 16.879 0 397  TRP M CE2 1 ? 
ATOM   11876 C  CE3 . TRP D 2  397 ? -11.785 -0.496  -43.215 1.000 17.067 0 397  TRP M CE3 1 ? 
ATOM   11877 C  CZ2 . TRP D 2  397 ? -11.932 -3.241  -43.864 1.000 17.486 0 397  TRP M CZ2 1 ? 
ATOM   11878 C  CZ3 . TRP D 2  397 ? -12.790 -0.987  -44.022 1.000 18.770 0 397  TRP M CZ3 1 ? 
ATOM   11879 C  CH2 . TRP D 2  397 ? -12.852 -2.348  -44.361 1.000 19.345 0 397  TRP M CH2 1 ? 
ATOM   11880 N  N   . ILE D 2  398 ? -7.431  3.166   -41.896 1.000 17.892 0 398  ILE M N   1 ? 
ATOM   11881 C  CA  . ILE D 2  398 ? -7.262  4.519   -41.385 1.000 17.523 0 398  ILE M CA  1 ? 
ATOM   11882 C  C   . ILE D 2  398 ? -7.485  5.541   -42.501 1.000 17.443 0 398  ILE M C   1 ? 
ATOM   11883 O  O   . ILE D 2  398 ? -6.787  5.472   -43.527 1.000 17.349 0 398  ILE M O   1 ? 
ATOM   11884 C  CB  . ILE D 2  398 ? -5.891  4.709   -40.710 1.000 16.797 0 398  ILE M CB  1 ? 
ATOM   11885 C  CG1 . ILE D 2  398 ? -5.608  3.600   -39.697 1.000 17.519 0 398  ILE M CG1 1 ? 
ATOM   11886 C  CG2 . ILE D 2  398 ? -5.825  6.074   -40.071 1.000 18.582 0 398  ILE M CG2 1 ? 
ATOM   11887 C  CD1 . ILE D 2  398 ? -4.194  3.555   -39.208 1.000 17.651 0 398  ILE M CD1 1 ? 
ATOM   11888 N  N   . LYS D 2  399 ? -8.415  6.502   -42.305 1.000 16.050 0 399  LYS M N   1 ? 
ATOM   11889 C  CA  . LYS D 2  399 ? -8.543  7.643   -43.216 1.000 17.198 0 399  LYS M CA  1 ? 
ATOM   11890 C  C   . LYS D 2  399 ? -7.300  8.529   -43.157 1.000 16.533 0 399  LYS M C   1 ? 
ATOM   11891 O  O   . LYS D 2  399 ? -6.490  8.409   -42.239 1.000 16.668 0 399  LYS M O   1 ? 
ATOM   11892 C  CB  . LYS D 2  399 ? -9.785  8.489   -42.910 1.000 18.347 0 399  LYS M CB  1 ? 
ATOM   11893 C  CG  . LYS D 2  399 ? -11.129 7.790   -43.052 1.000 17.561 0 399  LYS M CG  1 ? 
ATOM   11894 C  CD  . LYS D 2  399 ? -12.311 8.765   -43.004 1.000 17.169 0 399  LYS M CD  1 ? 
ATOM   11895 C  CE  . LYS D 2  399 ? -13.638 8.038   -42.984 1.000 16.994 0 399  LYS M CE  1 ? 
ATOM   11896 N  NZ  . LYS D 2  399 ? -14.752 8.934   -42.565 1.000 17.112 0 399  LYS M NZ  1 ? 
ATOM   11897 N  N   . ALA D 2  400 ? -7.110  9.392   -44.179 1.000 16.224 0 400  ALA M N   1 ? 
ATOM   11898 C  CA  . ALA D 2  400 ? -5.932  10.239  -44.292 1.000 17.187 0 400  ALA M CA  1 ? 
ATOM   11899 C  C   . ALA D 2  400 ? -6.300  11.686  -44.026 1.000 17.920 0 400  ALA M C   1 ? 
ATOM   11900 O  O   . ALA D 2  400 ? -6.728  12.384  -44.947 1.000 21.034 0 400  ALA M O   1 ? 
ATOM   11901 C  CB  . ALA D 2  400 ? -5.299  10.121  -45.668 1.000 17.433 0 400  ALA M CB  1 ? 
ATOM   11902 N  N   . PRO D 2  401 ? -6.182  12.188  -42.782 1.000 17.858 0 401  PRO M N   1 ? 
ATOM   11903 C  CA  . PRO D 2  401 ? -6.494  13.585  -42.517 1.000 17.196 0 401  PRO M CA  1 ? 
ATOM   11904 C  C   . PRO D 2  401 ? -5.359  14.495  -42.951 1.000 17.293 0 401  PRO M C   1 ? 
ATOM   11905 O  O   . PRO D 2  401 ? -4.200  14.127  -42.840 1.000 18.665 0 401  PRO M O   1 ? 
ATOM   11906 C  CB  . PRO D 2  401 ? -6.610  13.669  -40.984 1.000 17.820 0 401  PRO M CB  1 ? 
ATOM   11907 C  CG  . PRO D 2  401 ? -6.601  12.215  -40.516 1.000 18.835 0 401  PRO M CG  1 ? 
ATOM   11908 C  CD  . PRO D 2  401 ? -5.807  11.460  -41.556 1.000 18.216 0 401  PRO M CD  1 ? 
ATOM   11909 N  N   . ARG D 2  402 ? -5.716  15.701  -43.397 1.000 18.277 0 402  ARG M N   1 ? 
ATOM   11910 C  CA  . ARG D 2  402 ? -4.749  16.724  -43.742 1.000 19.610 0 402  ARG M CA  1 ? 
ATOM   11911 C  C   . ARG D 2  402 ? -5.254  18.048  -43.184 1.000 18.433 0 402  ARG M C   1 ? 
ATOM   11912 O  O   . ARG D 2  402 ? -6.458  18.175  -42.968 1.000 18.857 0 402  ARG M O   1 ? 
ATOM   11913 C  CB  . ARG D 2  402 ? -4.588  16.800  -45.269 1.000 19.482 0 402  ARG M CB  1 ? 
ATOM   11914 C  CG  . ARG D 2  402 ? -4.062  15.516  -45.904 1.000 18.879 0 402  ARG M CG  1 ? 
ATOM   11915 C  CD  . ARG D 2  402 ? -2.630  15.241  -45.525 1.000 18.872 0 402  ARG M CD  1 ? 
ATOM   11916 N  NE  . ARG D 2  402 ? -2.078  14.058  -46.178 1.000 18.847 0 402  ARG M NE  1 ? 
ATOM   11917 C  CZ  . ARG D 2  402 ? -2.093  12.818  -45.695 1.000 20.598 0 402  ARG M CZ  1 ? 
ATOM   11918 N  NH1 . ARG D 2  402 ? -2.674  12.557  -44.533 1.000 19.803 0 402  ARG M NH1 1 ? 
ATOM   11919 N  NH2 . ARG D 2  402 ? -1.511  11.832  -46.374 1.000 19.983 0 402  ARG M NH2 1 ? 
ATOM   11920 N  N   . TRP D 2  403 ? -4.333  19.020  -43.023 1.000 18.444 0 403  TRP M N   1 ? 
ATOM   11921 C  CA  . TRP D 2  403 ? -4.704  20.354  -42.563 1.000 19.480 0 403  TRP M CA  1 ? 
ATOM   11922 C  C   . TRP D 2  403 ? -4.314  21.336  -43.667 1.000 19.690 0 403  TRP M C   1 ? 
ATOM   11923 O  O   . TRP D 2  403 ? -3.126  21.517  -43.900 1.000 20.980 0 403  TRP M O   1 ? 
ATOM   11924 C  CB  . TRP D 2  403 ? -4.038  20.706  -41.210 1.000 18.841 0 403  TRP M CB  1 ? 
ATOM   11925 C  CG  . TRP D 2  403 ? -4.489  22.042  -40.710 1.000 20.870 0 403  TRP M CG  1 ? 
ATOM   11926 C  CD1 . TRP D 2  403 ? -5.697  22.330  -40.153 1.000 22.144 0 403  TRP M CD1 1 ? 
ATOM   11927 C  CD2 . TRP D 2  403 ? -3.811  23.308  -40.854 1.000 20.769 0 403  TRP M CD2 1 ? 
ATOM   11928 N  NE1 . TRP D 2  403 ? -5.803  23.667  -39.904 1.000 21.204 0 403  TRP M NE1 1 ? 
ATOM   11929 C  CE2 . TRP D 2  403 ? -4.676  24.293  -40.335 1.000 22.004 0 403  TRP M CE2 1 ? 
ATOM   11930 C  CE3 . TRP D 2  403 ? -2.577  23.696  -41.369 1.000 22.491 0 403  TRP M CE3 1 ? 
ATOM   11931 C  CZ2 . TRP D 2  403 ? -4.340  25.646  -40.303 1.000 22.802 0 403  TRP M CZ2 1 ? 
ATOM   11932 C  CZ3 . TRP D 2  403 ? -2.260  25.037  -41.368 1.000 22.117 0 403  TRP M CZ3 1 ? 
ATOM   11933 C  CH2 . TRP D 2  403 ? -3.127  25.986  -40.840 1.000 22.942 0 403  TRP M CH2 1 ? 
ATOM   11934 N  N   . ARG D 2  404 ? -5.304  21.974  -44.308 1.000 22.742 0 404  ARG M N   1 ? 
ATOM   11935 C  CA  . ARG D 2  404 ? -5.085  22.802  -45.498 1.000 21.548 0 404  ARG M CA  1 ? 
ATOM   11936 C  C   . ARG D 2  404 ? -4.255  22.039  -46.525 1.000 22.415 0 404  ARG M C   1 ? 
ATOM   11937 O  O   . ARG D 2  404 ? -3.405  22.628  -47.181 1.000 22.900 0 404  ARG M O   1 ? 
ATOM   11938 C  CB  . ARG D 2  404 ? -4.409  24.138  -45.167 1.000 21.590 0 404  ARG M CB  1 ? 
ATOM   11939 C  CG  . ARG D 2  404 ? -5.239  25.027  -44.251 1.000 23.035 0 404  ARG M CG  1 ? 
ATOM   11940 C  CD  . ARG D 2  404 ? -4.550  26.385  -44.118 1.000 24.559 0 404  ARG M CD  1 ? 
ATOM   11941 N  NE  . ARG D 2  404 ? -5.240  27.346  -43.269 1.000 25.776 0 404  ARG M NE  1 ? 
ATOM   11942 C  CZ  . ARG D 2  404 ? -6.333  28.030  -43.606 1.000 25.953 0 404  ARG M CZ  1 ? 
ATOM   11943 N  NH1 . ARG D 2  404 ? -6.976  27.815  -44.741 1.000 24.506 0 404  ARG M NH1 1 ? 
ATOM   11944 N  NH2 . ARG D 2  404 ? -6.812  28.930  -42.773 1.000 28.006 0 404  ARG M NH2 1 ? 
ATOM   11945 N  N   . GLY D 2  405 ? -4.501  20.733  -46.651 1.000 22.446 0 405  GLY M N   1 ? 
ATOM   11946 C  CA  . GLY D 2  405 ? -3.828  19.888  -47.622 1.000 21.814 0 405  GLY M CA  1 ? 
ATOM   11947 C  C   . GLY D 2  405 ? -2.482  19.369  -47.140 1.000 21.857 0 405  GLY M C   1 ? 
ATOM   11948 O  O   . GLY D 2  405 ? -1.881  18.552  -47.836 1.000 22.318 0 405  GLY M O   1 ? 
ATOM   11949 N  N   . ASN D 2  406 ? -2.028  19.820  -45.955 1.000 21.323 0 406  ASN M N   1 ? 
ATOM   11950 C  CA  . ASN D 2  406 ? -0.716  19.476  -45.433 1.000 22.471 0 406  ASN M CA  1 ? 
ATOM   11951 C  C   . ASN D 2  406 ? -0.800  18.225  -44.548 1.000 22.131 0 406  ASN M C   1 ? 
ATOM   11952 O  O   . ASN D 2  406 ? -1.754  18.093  -43.791 1.000 22.081 0 406  ASN M O   1 ? 
ATOM   11953 C  CB  . ASN D 2  406 ? -0.121  20.625  -44.616 1.000 23.301 0 406  ASN M CB  1 ? 
ATOM   11954 C  CG  . ASN D 2  406 ? 0.038   21.904  -45.405 1.000 24.618 0 406  ASN M CG  1 ? 
ATOM   11955 O  OD1 . ASN D 2  406 ? 1.048   22.099  -46.069 1.000 26.693 0 406  ASN M OD1 1 ? 
ATOM   11956 N  ND2 . ASN D 2  406 ? -0.921  22.797  -45.301 1.000 23.115 0 406  ASN M ND2 1 ? 
ATOM   11957 N  N   . ALA D 2  407 ? 0.222   17.369  -44.611 1.000 21.263 0 407  ALA M N   1 ? 
ATOM   11958 C  CA  . ALA D 2  407 ? 0.379   16.215  -43.732 1.000 21.861 0 407  ALA M CA  1 ? 
ATOM   11959 C  C   . ALA D 2  407 ? 1.046   16.675  -42.429 1.000 19.903 0 407  ALA M C   1 ? 
ATOM   11960 O  O   . ALA D 2  407 ? 2.133   17.255  -42.497 1.000 19.007 0 407  ALA M O   1 ? 
ATOM   11961 C  CB  . ALA D 2  407 ? 1.205   15.150  -44.433 1.000 21.714 0 407  ALA M CB  1 ? 
ATOM   11962 N  N   . MET D 2  408 ? 0.392   16.409  -41.262 1.000 19.762 0 408  MET M N   1 ? 
ATOM   11963 C  CA  . MET D 2  408 ? 0.760   16.975  -39.962 1.000 20.449 0 408  MET M CA  1 ? 
ATOM   11964 C  C   . MET D 2  408 ? 1.106   15.855  -38.984 1.000 19.686 0 408  MET M C   1 ? 
ATOM   11965 O  O   . MET D 2  408 ? 0.502   14.781  -39.058 1.000 20.685 0 408  MET M O   1 ? 
ATOM   11966 C  CB  . MET D 2  408 ? -0.414  17.761  -39.356 1.000 19.595 0 408  MET M CB  1 ? 
ATOM   11967 C  CG  . MET D 2  408 ? -1.187  18.611  -40.346 1.000 20.339 0 408  MET M CG  1 ? 
ATOM   11968 S  SD  . MET D 2  408 ? -0.214  20.014  -40.972 1.000 21.345 0 408  MET M SD  1 ? 
ATOM   11969 C  CE  . MET D 2  408 ? -0.099  21.106  -39.554 1.000 23.263 0 408  MET M CE  1 ? 
ATOM   11970 N  N   . GLU D 2  409 ? 2.061   16.130  -38.080 1.000 18.953 0 409  GLU M N   1 ? 
ATOM   11971 C  CA  . GLU D 2  409 ? 2.292   15.325  -36.883 1.000 20.356 0 409  GLU M CA  1 ? 
ATOM   11972 C  C   . GLU D 2  409 ? 1.524   15.931  -35.705 1.000 18.634 0 409  GLU M C   1 ? 
ATOM   11973 O  O   . GLU D 2  409 ? 1.474   17.139  -35.561 1.000 17.664 0 409  GLU M O   1 ? 
ATOM   11974 C  CB  . GLU D 2  409 ? 3.768   15.202  -36.522 1.000 22.052 0 409  GLU M CB  1 ? 
ATOM   11975 C  CG  . GLU D 2  409 ? 3.991   14.446  -35.220 1.000 20.198 0 409  GLU M CG  1 ? 
ATOM   11976 C  CD  . GLU D 2  409 ? 5.403   13.976  -34.938 1.000 19.126 0 409  GLU M CD  1 ? 
ATOM   11977 O  OE1 . GLU D 2  409 ? 6.137   13.612  -35.905 1.000 19.344 0 409  GLU M OE1 1 ? 
ATOM   11978 O  OE2 . GLU D 2  409 ? 5.766   13.896  -33.731 1.000 18.433 0 409  GLU M OE2 1 ? 
ATOM   11979 N  N   . VAL D 2  410 ? 0.887   15.070  -34.896 1.000 18.945 0 410  VAL M N   1 ? 
ATOM   11980 C  CA  . VAL D 2  410 ? 0.194   15.481  -33.675 1.000 18.152 0 410  VAL M CA  1 ? 
ATOM   11981 C  C   . VAL D 2  410 ? 0.789   14.718  -32.499 1.000 18.519 0 410  VAL M C   1 ? 
ATOM   11982 O  O   . VAL D 2  410 ? 1.493   13.735  -32.720 1.000 18.536 0 410  VAL M O   1 ? 
ATOM   11983 C  CB  . VAL D 2  410 ? -1.323  15.223  -33.755 1.000 17.619 0 410  VAL M CB  1 ? 
ATOM   11984 C  CG1 . VAL D 2  410 ? -1.975  15.990  -34.890 1.000 18.235 0 410  VAL M CG1 1 ? 
ATOM   11985 C  CG2 . VAL D 2  410 ? -1.643  13.732  -33.880 1.000 18.009 0 410  VAL M CG2 1 ? 
ATOM   11986 N  N   . GLY D 2  411 ? 0.451   15.163  -31.273 1.000 17.279 0 411  GLY M N   1 ? 
ATOM   11987 C  CA  . GLY D 2  411 ? 0.848   14.494  -30.041 1.000 18.821 0 411  GLY M CA  1 ? 
ATOM   11988 C  C   . GLY D 2  411 ? 1.779   15.352  -29.190 1.000 17.923 0 411  GLY M C   1 ? 
ATOM   11989 O  O   . GLY D 2  411 ? 1.854   16.575  -29.405 1.000 17.589 0 411  GLY M O   1 ? 
ATOM   11990 N  N   . PRO D 2  412 ? 2.420   14.750  -28.167 1.000 17.705 0 412  PRO M N   1 ? 
ATOM   11991 C  CA  . PRO D 2  412 ? 3.230   15.486  -27.193 1.000 18.390 0 412  PRO M CA  1 ? 
ATOM   11992 C  C   . PRO D 2  412 ? 4.342   16.348  -27.811 1.000 16.864 0 412  PRO M C   1 ? 
ATOM   11993 O  O   . PRO D 2  412 ? 4.451   17.509  -27.456 1.000 18.892 0 412  PRO M O   1 ? 
ATOM   11994 C  CB  . PRO D 2  412 ? 3.812   14.411  -26.262 1.000 18.941 0 412  PRO M CB  1 ? 
ATOM   11995 C  CG  . PRO D 2  412 ? 2.814   13.259  -26.384 1.000 19.001 0 412  PRO M CG  1 ? 
ATOM   11996 C  CD  . PRO D 2  412 ? 2.286   13.330  -27.794 1.000 19.999 0 412  PRO M CD  1 ? 
ATOM   11997 N  N   . LEU D 2  413 ? 5.108   15.810  -28.761 1.000 17.550 0 413  LEU M N   1 ? 
ATOM   11998 C  CA  . LEU D 2  413 ? 6.142   16.598  -29.449 1.000 17.600 0 413  LEU M CA  1 ? 
ATOM   11999 C  C   . LEU D 2  413 ? 5.507   17.768  -30.204 1.000 18.161 0 413  LEU M C   1 ? 
ATOM   12000 O  O   . LEU D 2  413 ? 5.949   18.900  -30.080 1.000 19.219 0 413  LEU M O   1 ? 
ATOM   12001 C  CB  . LEU D 2  413 ? 6.947   15.678  -30.374 1.000 19.865 0 413  LEU M CB  1 ? 
ATOM   12002 C  CG  . LEU D 2  413 ? 7.957   16.376  -31.292 1.000 20.359 0 413  LEU M CG  1 ? 
ATOM   12003 C  CD1 . LEU D 2  413 ? 8.907   17.250  -30.489 1.000 20.035 0 413  LEU M CD1 1 ? 
ATOM   12004 C  CD2 . LEU D 2  413 ? 8.724   15.345  -32.104 1.000 22.462 0 413  LEU M CD2 1 ? 
ATOM   12005 N  N   . ALA D 2  414 ? 4.443   17.508  -30.970 1.000 17.466 0 414  ALA M N   1 ? 
ATOM   12006 C  CA  . ALA D 2  414 ? 3.724   18.556  -31.677 1.000 17.439 0 414  ALA M CA  1 ? 
ATOM   12007 C  C   . ALA D 2  414 ? 3.288   19.681  -30.744 1.000 18.657 0 414  ALA M C   1 ? 
ATOM   12008 O  O   . ALA D 2  414 ? 3.540   20.854  -31.000 1.000 18.673 0 414  ALA M O   1 ? 
ATOM   12009 C  CB  . ALA D 2  414 ? 2.540   17.983  -32.436 1.000 18.389 0 414  ALA M CB  1 ? 
ATOM   12010 N  N   . ARG D 2  415 ? 2.620   19.338  -29.636 1.000 19.044 0 415  ARG M N   1 ? 
ATOM   12011 C  CA  . ARG D 2  415 ? 2.145   20.328  -28.679 1.000 18.466 0 415  ARG M CA  1 ? 
ATOM   12012 C  C   . ARG D 2  415 ? 3.310   21.110  -28.075 1.000 19.871 0 415  ARG M C   1 ? 
ATOM   12013 O  O   . ARG D 2  415 ? 3.167   22.320  -27.850 1.000 20.122 0 415  ARG M O   1 ? 
ATOM   12014 C  CB  . ARG D 2  415 ? 1.356   19.651  -27.550 1.000 18.033 0 415  ARG M CB  1 ? 
ATOM   12015 C  CG  . ARG D 2  415 ? -0.025  19.155  -27.963 1.000 17.430 0 415  ARG M CG  1 ? 
ATOM   12016 C  CD  . ARG D 2  415 ? -0.782  18.628  -26.740 1.000 15.653 0 415  ARG M CD  1 ? 
ATOM   12017 N  NE  . ARG D 2  415 ? -0.265  17.366  -26.272 1.000 16.051 0 415  ARG M NE  1 ? 
ATOM   12018 C  CZ  . ARG D 2  415 ? -0.846  16.172  -26.445 1.000 16.315 0 415  ARG M CZ  1 ? 
ATOM   12019 N  NH1 . ARG D 2  415 ? -1.922  16.030  -27.214 1.000 17.082 0 415  ARG M NH1 1 ? 
ATOM   12020 N  NH2 . ARG D 2  415 ? -0.308  15.109  -25.877 1.000 18.129 0 415  ARG M NH2 1 ? 
ATOM   12021 N  N   . THR D 2  416 ? 4.399   20.396  -27.716 1.000 18.922 0 416  THR M N   1 ? 
ATOM   12022 C  CA  . THR D 2  416 ? 5.553   21.018  -27.095 1.000 18.399 0 416  THR M CA  1 ? 
ATOM   12023 C  C   . THR D 2  416 ? 6.124   22.086  -28.040 1.000 19.947 0 416  THR M C   1 ? 
ATOM   12024 O  O   . THR D 2  416 ? 6.463   23.163  -27.573 1.000 19.043 0 416  THR M O   1 ? 
ATOM   12025 C  CB  . THR D 2  416 ? 6.585   19.968  -26.700 1.000 18.811 0 416  THR M CB  1 ? 
ATOM   12026 O  OG1 . THR D 2  416 ? 5.934   19.150  -25.714 1.000 19.775 0 416  THR M OG1 1 ? 
ATOM   12027 C  CG2 . THR D 2  416 ? 7.855   20.572  -26.145 1.000 19.287 0 416  THR M CG2 1 ? 
ATOM   12028 N  N   . LEU D 2  417 ? 6.223   21.757  -29.340 1.000 20.614 0 417  LEU M N   1 ? 
ATOM   12029 C  CA  . LEU D 2  417 ? 6.694   22.688  -30.362 1.000 21.366 0 417  LEU M CA  1 ? 
ATOM   12030 C  C   . LEU D 2  417 ? 5.761   23.887  -30.505 1.000 21.177 0 417  LEU M C   1 ? 
ATOM   12031 O  O   . LEU D 2  417 ? 6.231   25.017  -30.581 1.000 21.366 0 417  LEU M O   1 ? 
ATOM   12032 C  CB  . LEU D 2  417 ? 6.856   21.942  -31.687 1.000 21.224 0 417  LEU M CB  1 ? 
ATOM   12033 C  CG  . LEU D 2  417 ? 8.082   21.039  -31.757 1.000 20.660 0 417  LEU M CG  1 ? 
ATOM   12034 C  CD1 . LEU D 2  417 ? 7.976   20.079  -32.925 1.000 21.441 0 417  LEU M CD1 1 ? 
ATOM   12035 C  CD2 . LEU D 2  417 ? 9.363   21.864  -31.860 1.000 21.159 0 417  LEU M CD2 1 ? 
ATOM   12036 N  N   . ILE D 2  418 ? 4.448   23.660  -30.515 1.000 20.497 0 418  ILE M N   1 ? 
ATOM   12037 C  CA  . ILE D 2  418 ? 3.496   24.749  -30.683 1.000 20.836 0 418  ILE M CA  1 ? 
ATOM   12038 C  C   . ILE D 2  418 ? 3.576   25.680  -29.474 1.000 24.150 0 418  ILE M C   1 ? 
ATOM   12039 O  O   . ILE D 2  418 ? 3.673   26.901  -29.650 1.000 21.886 0 418  ILE M O   1 ? 
ATOM   12040 C  CB  . ILE D 2  418 ? 2.076   24.202  -30.913 1.000 21.366 0 418  ILE M CB  1 ? 
ATOM   12041 C  CG1 . ILE D 2  418 ? 1.943   23.489  -32.264 1.000 25.345 0 418  ILE M CG1 1 ? 
ATOM   12042 C  CG2 . ILE D 2  418 ? 1.031   25.293  -30.733 1.000 21.968 0 418  ILE M CG2 1 ? 
ATOM   12043 C  CD1 . ILE D 2  418 ? 2.177   24.384  -33.452 1.000 26.765 0 418  ILE M CD1 1 ? 
ATOM   12044 N  N   . ALA D 2  419 ? 3.556   25.100  -28.252 1.000 21.934 0 419  ALA M N   1 ? 
ATOM   12045 C  CA  . ALA D 2  419 ? 3.582   25.898  -27.030 1.000 22.157 0 419  ALA M CA  1 ? 
ATOM   12046 C  C   . ALA D 2  419 ? 4.908   26.666  -26.913 1.000 21.308 0 419  ALA M C   1 ? 
ATOM   12047 O  O   . ALA D 2  419 ? 4.919   27.828  -26.509 1.000 21.821 0 419  ALA M O   1 ? 
ATOM   12048 C  CB  . ALA D 2  419 ? 3.303   25.007  -25.825 1.000 22.886 0 419  ALA M CB  1 ? 
ATOM   12049 N  N   . TYR D 2  420 ? 6.033   26.017  -27.247 1.000 23.108 0 420  TYR M N   1 ? 
ATOM   12050 C  CA  . TYR D 2  420 ? 7.355   26.630  -27.187 1.000 22.811 0 420  TYR M CA  1 ? 
ATOM   12051 C  C   . TYR D 2  420 ? 7.399   27.896  -28.066 1.000 24.063 0 420  TYR M C   1 ? 
ATOM   12052 O  O   . TYR D 2  420 ? 7.774   28.991  -27.615 1.000 22.679 0 420  TYR M O   1 ? 
ATOM   12053 C  CB  . TYR D 2  420 ? 8.411   25.589  -27.582 1.000 22.901 0 420  TYR M CB  1 ? 
ATOM   12054 C  CG  . TYR D 2  420 ? 9.824   26.071  -27.316 1.000 23.549 0 420  TYR M CG  1 ? 
ATOM   12055 C  CD1 . TYR D 2  420 ? 10.430  27.002  -28.155 1.000 25.509 0 420  TYR M CD1 1 ? 
ATOM   12056 C  CD2 . TYR D 2  420 ? 10.544  25.621  -26.216 1.000 25.159 0 420  TYR M CD2 1 ? 
ATOM   12057 C  CE1 . TYR D 2  420 ? 11.703  27.480  -27.896 1.000 24.656 0 420  TYR M CE1 1 ? 
ATOM   12058 C  CE2 . TYR D 2  420 ? 11.819  26.087  -25.950 1.000 25.646 0 420  TYR M CE2 1 ? 
ATOM   12059 C  CZ  . TYR D 2  420 ? 12.395  27.017  -26.800 1.000 27.109 0 420  TYR M CZ  1 ? 
ATOM   12060 O  OH  . TYR D 2  420 ? 13.642  27.445  -26.520 1.000 29.128 0 420  TYR M OH  1 ? 
ATOM   12061 N  N   . HIS D 2  421 ? 6.959   27.745  -29.318 1.000 25.419 0 421  HIS M N   1 ? 
ATOM   12062 C  CA  . HIS D 2  421 ? 7.076   28.792  -30.328 1.000 24.356 0 421  HIS M CA  1 ? 
ATOM   12063 C  C   . HIS D 2  421 ? 5.971   29.833  -30.162 1.000 26.976 0 421  HIS M C   1 ? 
ATOM   12064 O  O   . HIS D 2  421 ? 6.094   30.950  -30.675 1.000 25.157 0 421  HIS M O   1 ? 
ATOM   12065 C  CB  . HIS D 2  421 ? 7.140   28.170  -31.728 1.000 25.471 0 421  HIS M CB  1 ? 
ATOM   12066 C  CG  . HIS D 2  421 ? 8.417   27.454  -31.929 1.000 25.669 0 421  HIS M CG  1 ? 
ATOM   12067 N  ND1 . HIS D 2  421 ? 9.571   28.142  -32.261 1.000 25.511 0 421  HIS M ND1 1 ? 
ATOM   12068 C  CD2 . HIS D 2  421 ? 8.758   26.158  -31.841 1.000 24.699 0 421  HIS M CD2 1 ? 
ATOM   12069 C  CE1 . HIS D 2  421 ? 10.571  27.276  -32.358 1.000 24.497 0 421  HIS M CE1 1 ? 
ATOM   12070 N  NE2 . HIS D 2  421 ? 10.104  26.065  -32.104 1.000 26.402 0 421  HIS M NE2 1 ? 
ATOM   12071 N  N   . LYS D 2  422 ? 4.895   29.513  -29.424 1.000 23.878 0 422  LYS M N   1 ? 
ATOM   12072 C  CA  . LYS D 2  422 ? 3.931   30.552  -29.044 1.000 25.182 0 422  LYS M CA  1 ? 
ATOM   12073 C  C   . LYS D 2  422 ? 4.446   31.360  -27.846 1.000 25.203 0 422  LYS M C   1 ? 
ATOM   12074 O  O   . LYS D 2  422 ? 3.849   32.373  -27.529 1.000 28.643 0 422  LYS M O   1 ? 
ATOM   12075 C  CB  . LYS D 2  422 ? 2.544   29.993  -28.716 1.000 24.160 0 422  LYS M CB  1 ? 
ATOM   12076 C  CG  . LYS D 2  422 ? 1.733   29.527  -29.917 1.000 24.810 0 422  LYS M CG  1 ? 
ATOM   12077 C  CD  . LYS D 2  422 ? 0.338   29.083  -29.590 1.000 24.579 0 422  LYS M CD  1 ? 
ATOM   12078 C  CE  . LYS D 2  422 ? -0.695  30.160  -29.822 1.000 28.659 0 422  LYS M CE  1 ? 
ATOM   12079 N  NZ  . LYS D 2  422 ? -2.054  29.765  -29.377 1.000 29.630 0 422  LYS M NZ  1 ? 
ATOM   12080 N  N   . GLY D 2  423 ? 5.529   30.913  -27.196 1.000 25.368 0 423  GLY M N   1 ? 
ATOM   12081 C  CA  . GLY D 2  423 ? 6.163   31.608  -26.074 1.000 27.721 0 423  GLY M CA  1 ? 
ATOM   12082 C  C   . GLY D 2  423 ? 5.535   31.283  -24.714 1.000 29.271 0 423  GLY M C   1 ? 
ATOM   12083 O  O   . GLY D 2  423 ? 5.631   32.087  -23.779 1.000 31.656 0 423  GLY M O   1 ? 
ATOM   12084 N  N   . ASP D 2  424 ? 4.924   30.093  -24.578 1.000 26.802 0 424  ASP M N   1 ? 
ATOM   12085 C  CA  . ASP D 2  424 ? 4.485   29.626  -23.261 1.000 25.347 0 424  ASP M CA  1 ? 
ATOM   12086 C  C   . ASP D 2  424 ? 5.702   29.521  -22.338 1.000 25.940 0 424  ASP M C   1 ? 
ATOM   12087 O  O   . ASP D 2  424 ? 6.565   28.673  -22.557 1.000 25.034 0 424  ASP M O   1 ? 
ATOM   12088 C  CB  . ASP D 2  424 ? 3.735   28.294  -23.333 1.000 24.859 0 424  ASP M CB  1 ? 
ATOM   12089 C  CG  . ASP D 2  424 ? 3.258   27.867  -21.954 1.000 25.191 0 424  ASP M CG  1 ? 
ATOM   12090 O  OD1 . ASP D 2  424 ? 2.410   28.584  -21.390 1.000 26.767 0 424  ASP M OD1 1 ? 
ATOM   12091 O  OD2 . ASP D 2  424 ? 3.790   26.866  -21.429 1.000 25.991 0 424  ASP M OD2 1 ? 
ATOM   12092 N  N   . ALA D 2  425 ? 5.755   30.373  -21.287 1.000 28.221 0 425  ALA M N   1 ? 
ATOM   12093 C  CA  . ALA D 2  425 ? 6.894   30.457  -20.366 1.000 29.880 0 425  ALA M CA  1 ? 
ATOM   12094 C  C   . ALA D 2  425 ? 7.285   29.092  -19.781 1.000 27.531 0 425  ALA M C   1 ? 
ATOM   12095 O  O   . ALA D 2  425 ? 8.454   28.708  -19.764 1.000 27.134 0 425  ALA M O   1 ? 
ATOM   12096 C  CB  . ALA D 2  425 ? 6.574   31.438  -19.247 1.000 32.075 0 425  ALA M CB  1 ? 
ATOM   12097 N  N   . ALA D 2  426 ? 6.303   28.366  -19.247 1.000 27.392 0 426  ALA M N   1 ? 
ATOM   12098 C  CA  . ALA D 2  426 ? 6.558   27.092  -18.589 1.000 24.830 0 426  ALA M CA  1 ? 
ATOM   12099 C  C   . ALA D 2  426 ? 7.142   26.085  -19.582 1.000 26.671 0 426  ALA M C   1 ? 
ATOM   12100 O  O   . ALA D 2  426 ? 8.061   25.363  -19.248 1.000 25.954 0 426  ALA M O   1 ? 
ATOM   12101 C  CB  . ALA D 2  426 ? 5.293   26.579  -17.982 1.000 25.260 0 426  ALA M CB  1 ? 
ATOM   12102 N  N   . THR D 2  427 ? 6.607   26.031  -20.803 1.000 25.895 0 427  THR M N   1 ? 
ATOM   12103 C  CA  . THR D 2  427 ? 7.098   25.072  -21.786 1.000 25.831 0 427  THR M CA  1 ? 
ATOM   12104 C  C   . THR D 2  427 ? 8.534   25.419  -22.195 1.000 24.548 0 427  THR M C   1 ? 
ATOM   12105 O  O   . THR D 2  427 ? 9.396   24.540  -22.240 1.000 23.434 0 427  THR M O   1 ? 
ATOM   12106 C  CB  . THR D 2  427 ? 6.204   25.031  -23.027 1.000 25.313 0 427  THR M CB  1 ? 
ATOM   12107 O  OG1 . THR D 2  427 ? 4.859   24.757  -22.626 1.000 24.450 0 427  THR M OG1 1 ? 
ATOM   12108 C  CG2 . THR D 2  427 ? 6.703   23.998  -24.013 1.000 25.227 0 427  THR M CG2 1 ? 
ATOM   12109 N  N   . VAL D 2  428 ? 8.779   26.702  -22.482 1.000 25.342 0 428  VAL M N   1 ? 
ATOM   12110 C  CA  . VAL D 2  428 ? 10.112  27.165  -22.863 1.000 25.939 0 428  VAL M CA  1 ? 
ATOM   12111 C  C   . VAL D 2  428 ? 11.104  26.767  -21.780 1.000 26.702 0 428  VAL M C   1 ? 
ATOM   12112 O  O   . VAL D 2  428 ? 12.147  26.201  -22.086 1.000 26.939 0 428  VAL M O   1 ? 
ATOM   12113 C  CB  . VAL D 2  428 ? 10.156  28.686  -23.134 1.000 29.516 0 428  VAL M CB  1 ? 
ATOM   12114 C  CG1 . VAL D 2  428 ? 11.579  29.189  -23.316 1.000 27.400 0 428  VAL M CG1 1 ? 
ATOM   12115 C  CG2 . VAL D 2  428 ? 9.311   29.067  -24.352 1.000 29.675 0 428  VAL M CG2 1 ? 
ATOM   12116 N  N   . GLU D 2  429 ? 10.770  27.047  -20.508 1.000 27.429 0 429  GLU M N   1 ? 
ATOM   12117 C  CA  . GLU D 2  429 ? 11.703  26.752  -19.432 1.000 29.107 0 429  GLU M CA  1 ? 
ATOM   12118 C  C   . GLU D 2  429 ? 11.977  25.249  -19.348 1.000 28.240 0 429  GLU M C   1 ? 
ATOM   12119 O  O   . GLU D 2  429 ? 13.137  24.844  -19.248 1.000 28.456 0 429  GLU M O   1 ? 
ATOM   12120 C  CB  . GLU D 2  429 ? 11.212  27.328  -18.105 1.000 29.612 0 429  GLU M CB  1 ? 
ATOM   12121 C  CG  . GLU D 2  429 ? 12.190  27.044  -16.973 1.000 33.458 0 429  GLU M CG  1 ? 
ATOM   12122 C  CD  . GLU D 2  429 ? 11.862  27.698  -15.645 1.000 34.163 0 429  GLU M CD  1 ? 
ATOM   12123 O  OE1 . GLU D 2  429 ? 11.026  28.656  -15.616 1.000 37.418 0 429  GLU M OE1 1 ? 
ATOM   12124 O  OE2 . GLU D 2  429 ? 12.461  27.261  -14.635 1.000 39.256 0 429  GLU M OE2 1 ? 
ATOM   12125 N  N   . SER D 2  430 ? 10.913  24.431  -19.386 1.000 28.080 0 430  SER M N   1 ? 
ATOM   12126 C  CA  . SER D 2  430 ? 11.031  22.985  -19.239 1.000 26.783 0 430  SER M CA  1 ? 
ATOM   12127 C  C   . SER D 2  430 ? 11.905  22.408  -20.359 1.000 25.825 0 430  SER M C   1 ? 
ATOM   12128 O  O   . SER D 2  430 ? 12.833  21.644  -20.079 1.000 25.619 0 430  SER M O   1 ? 
ATOM   12129 C  CB  . SER D 2  430 ? 9.661   22.309  -19.188 1.000 28.659 0 430  SER M CB  1 ? 
ATOM   12130 O  OG  . SER D 2  430 ? 9.810   20.893  -19.198 1.000 30.296 0 430  SER M OG  1 ? 
ATOM   12131 N  N   . VAL D 2  431 ? 11.611  22.773  -21.618 1.000 27.801 0 431  VAL M N   1 ? 
ATOM   12132 C  CA  . VAL D 2  431 ? 12.332  22.234  -22.776 1.000 26.768 0 431  VAL M CA  1 ? 
ATOM   12133 C  C   . VAL D 2  431 ? 13.805  22.662  -22.730 1.000 25.392 0 431  VAL M C   1 ? 
ATOM   12134 O  O   . VAL D 2  431 ? 14.702  21.848  -22.919 1.000 24.194 0 431  VAL M O   1 ? 
ATOM   12135 C  CB  . VAL D 2  431 ? 11.648  22.651  -24.095 1.000 24.965 0 431  VAL M CB  1 ? 
ATOM   12136 C  CG1 . VAL D 2  431 ? 12.514  22.381  -25.333 1.000 24.659 0 431  VAL M CG1 1 ? 
ATOM   12137 C  CG2 . VAL D 2  431 ? 10.296  21.969  -24.226 1.000 24.796 0 431  VAL M CG2 1 ? 
ATOM   12138 N  N   . ASP D 2  432 ? 14.052  23.941  -22.433 1.000 27.119 0 432  ASP M N   1 ? 
ATOM   12139 C  CA  . ASP D 2  432 ? 15.410  24.473  -22.405 1.000 27.208 0 432  ASP M CA  1 ? 
ATOM   12140 C  C   . ASP D 2  432 ? 16.215  23.710  -21.355 1.000 28.453 0 432  ASP M C   1 ? 
ATOM   12141 O  O   . ASP D 2  432 ? 17.322  23.255  -21.642 1.000 26.359 0 432  ASP M O   1 ? 
ATOM   12142 C  CB  . ASP D 2  432 ? 15.419  25.974  -22.107 1.000 25.425 0 432  ASP M CB  1 ? 
ATOM   12143 C  CG  . ASP D 2  432 ? 14.979  26.864  -23.246 1.000 26.172 0 432  ASP M CG  1 ? 
ATOM   12144 O  OD1 . ASP D 2  432 ? 14.860  26.357  -24.402 1.000 28.248 0 432  ASP M OD1 1 ? 
ATOM   12145 O  OD2 . ASP D 2  432 ? 14.784  28.080  -22.971 1.000 27.185 0 432  ASP M OD2 1 ? 
ATOM   12146 N  N   . ARG D 2  433 ? 15.642  23.571  -20.150 1.000 30.076 0 433  ARG M N   1 ? 
ATOM   12147 C  CA  . ARG D 2  433 ? 16.338  22.924  -19.049 1.000 29.764 0 433  ARG M CA  1 ? 
ATOM   12148 C  C   . ARG D 2  433 ? 16.605  21.463  -19.427 1.000 29.808 0 433  ARG M C   1 ? 
ATOM   12149 O  O   . ARG D 2  433 ? 17.688  20.958  -19.197 1.000 28.099 0 433  ARG M O   1 ? 
ATOM   12150 C  CB  . ARG D 2  433 ? 15.561  23.155  -17.743 1.000 36.094 0 433  ARG M CB  1 ? 
ATOM   12151 C  CG  . ARG D 2  433 ? 16.416  23.067  -16.484 1.000 44.458 0 433  ARG M CG  1 ? 
ATOM   12152 C  CD  . ARG D 2  433 ? 15.594  23.310  -15.226 1.000 49.539 0 433  ARG M CD  1 ? 
ATOM   12153 N  NE  . ARG D 2  433 ? 14.956  24.631  -15.195 1.000 48.645 0 433  ARG M NE  1 ? 
ATOM   12154 C  CZ  . ARG D 2  433 ? 15.563  25.769  -14.864 1.000 50.392 0 433  ARG M CZ  1 ? 
ATOM   12155 N  NH1 . ARG D 2  433 ? 16.844  25.803  -14.510 1.000 46.983 0 433  ARG M NH1 1 ? 
ATOM   12156 N  NH2 . ARG D 2  433 ? 14.860  26.885  -14.898 1.000 52.020 0 433  ARG M NH2 1 ? 
ATOM   12157 N  N   . MET D 2  434 ? 15.657  20.799  -20.098 1.000 30.114 0 434  MET M N   1 ? 
ATOM   12158 C  CA  . MET D 2  434 ? 15.783  19.392  -20.449 1.000 29.183 0 434  MET M CA  1 ? 
ATOM   12159 C  C   . MET D 2  434 ? 16.877  19.169  -21.495 1.000 27.704 0 434  MET M C   1 ? 
ATOM   12160 O  O   . MET D 2  434 ? 17.727  18.286  -21.340 1.000 27.286 0 434  MET M O   1 ? 
ATOM   12161 C  CB  . MET D 2  434 ? 14.426  18.919  -20.976 1.000 32.824 0 434  MET M CB  1 ? 
ATOM   12162 C  CG  . MET D 2  434 ? 14.385  17.528  -21.485 1.000 36.432 0 434  MET M CG  1 ? 
ATOM   12163 S  SD  . MET D 2  434 ? 12.657  17.185  -21.951 1.000 39.240 0 434  MET M SD  1 ? 
ATOM   12164 C  CE  . MET D 2  434 ? 12.514  18.066  -23.506 1.000 39.355 0 434  MET M CE  1 ? 
ATOM   12165 N  N   . MET D 2  435 ? 16.860  19.977  -22.559 1.000 26.310 0 435  MET M N   1 ? 
ATOM   12166 C  CA  . MET D 2  435 ? 17.842  19.850  -23.631 1.000 26.104 0 435  MET M CA  1 ? 
ATOM   12167 C  C   . MET D 2  435 ? 19.211  20.333  -23.138 1.000 25.544 0 435  MET M C   1 ? 
ATOM   12168 O  O   . MET D 2  435 ? 20.226  19.767  -23.536 1.000 22.119 0 435  MET M O   1 ? 
ATOM   12169 C  CB  . MET D 2  435 ? 17.397  20.609  -24.892 1.000 26.031 0 435  MET M CB  1 ? 
ATOM   12170 C  CG  . MET D 2  435 ? 16.046  20.134  -25.407 1.000 28.210 0 435  MET M CG  1 ? 
ATOM   12171 S  SD  . MET D 2  435 ? 15.893  18.326  -25.562 1.000 30.172 0 435  MET M SD  1 ? 
ATOM   12172 C  CE  . MET D 2  435 ? 16.867  18.071  -27.038 1.000 29.205 0 435  MET M CE  1 ? 
ATOM   12173 N  N   . SER D 2  436 ? 19.233  21.303  -22.207 1.000 28.084 0 436  SER M N   1 ? 
ATOM   12174 C  CA  . SER D 2  436 ? 20.481  21.740  -21.591 1.000 30.951 0 436  SER M CA  1 ? 
ATOM   12175 C  C   . SER D 2  436 ? 21.140  20.583  -20.832 1.000 30.700 0 436  SER M C   1 ? 
ATOM   12176 O  O   . SER D 2  436 ? 22.332  20.353  -21.004 1.000 29.361 0 436  SER M O   1 ? 
ATOM   12177 C  CB  . SER D 2  436 ? 20.237  22.932  -20.727 1.000 33.195 0 436  SER M CB  1 ? 
ATOM   12178 O  OG  . SER D 2  436 ? 21.454  23.376  -20.163 1.000 41.985 0 436  SER M OG  1 ? 
ATOM   12179 N  N   . ALA D 2  437 ? 20.354  19.796  -20.066 1.000 26.978 0 437  ALA M N   1 ? 
ATOM   12180 C  CA  . ALA D 2  437 ? 20.861  18.672  -19.288 1.000 26.837 0 437  ALA M CA  1 ? 
ATOM   12181 C  C   . ALA D 2  437 ? 21.442  17.576  -20.182 1.000 25.639 0 437  ALA M C   1 ? 
ATOM   12182 O  O   . ALA D 2  437 ? 22.375  16.898  -19.771 1.000 26.876 0 437  ALA M O   1 ? 
ATOM   12183 C  CB  . ALA D 2  437 ? 19.777  18.111  -18.372 1.000 24.773 0 437  ALA M CB  1 ? 
ATOM   12184 N  N   . LEU D 2  438 ? 20.911  17.388  -21.401 1.000 23.288 0 438  LEU M N   1 ? 
ATOM   12185 C  CA  . LEU D 2  438 ? 21.429  16.380  -22.319 1.000 24.261 0 438  LEU M CA  1 ? 
ATOM   12186 C  C   . LEU D 2  438 ? 22.556  16.928  -23.206 1.000 25.181 0 438  LEU M C   1 ? 
ATOM   12187 O  O   . LEU D 2  438 ? 23.156  16.184  -23.987 1.000 24.734 0 438  LEU M O   1 ? 
ATOM   12188 C  CB  . LEU D 2  438 ? 20.263  15.871  -23.179 1.000 28.132 0 438  LEU M CB  1 ? 
ATOM   12189 C  CG  . LEU D 2  438 ? 19.194  15.075  -22.415 1.000 27.615 0 438  LEU M CG  1 ? 
ATOM   12190 C  CD1 . LEU D 2  438 ? 17.945  14.923  -23.264 1.000 28.732 0 438  LEU M CD1 1 ? 
ATOM   12191 C  CD2 . LEU D 2  438 ? 19.725  13.719  -22.002 1.000 26.830 0 438  LEU M CD2 1 ? 
ATOM   12192 N  N   . ASN D 2  439 ? 22.862  18.225  -23.067 1.000 27.146 0 439  ASN M N   1 ? 
ATOM   12193 C  CA  . ASN D 2  439 ? 23.780  18.923  -23.970 1.000 27.913 0 439  ASN M CA  1 ? 
ATOM   12194 C  C   . ASN D 2  439 ? 23.392  18.686  -25.433 1.000 27.445 0 439  ASN M C   1 ? 
ATOM   12195 O  O   . ASN D 2  439 ? 24.231  18.342  -26.269 1.000 26.396 0 439  ASN M O   1 ? 
ATOM   12196 C  CB  . ASN D 2  439 ? 25.235  18.561  -23.684 1.000 29.234 0 439  ASN M CB  1 ? 
ATOM   12197 C  CG  . ASN D 2  439 ? 25.663  19.070  -22.325 1.000 29.789 0 439  ASN M CG  1 ? 
ATOM   12198 O  OD1 . ASN D 2  439 ? 25.510  20.245  -22.000 1.000 36.143 0 439  ASN M OD1 1 ? 
ATOM   12199 N  ND2 . ASN D 2  439 ? 26.132  18.169  -21.492 1.000 31.602 0 439  ASN M ND2 1 ? 
ATOM   12200 N  N   . LEU D 2  440 ? 22.102  18.900  -25.733 1.000 25.417 0 440  LEU M N   1 ? 
ATOM   12201 C  CA  . LEU D 2  440 ? 21.601  18.777  -27.088 1.000 27.322 0 440  LEU M CA  1 ? 
ATOM   12202 C  C   . LEU D 2  440 ? 20.956  20.094  -27.482 1.000 26.313 0 440  LEU M C   1 ? 
ATOM   12203 O  O   . LEU D 2  440 ? 20.397  20.802  -26.654 1.000 29.193 0 440  LEU M O   1 ? 
ATOM   12204 C  CB  . LEU D 2  440 ? 20.572  17.648  -27.217 1.000 27.426 0 440  LEU M CB  1 ? 
ATOM   12205 C  CG  . LEU D 2  440 ? 21.136  16.236  -27.069 1.000 29.001 0 440  LEU M CG  1 ? 
ATOM   12206 C  CD1 . LEU D 2  440 ? 20.007  15.210  -27.027 1.000 30.062 0 440  LEU M CD1 1 ? 
ATOM   12207 C  CD2 . LEU D 2  440 ? 22.114  15.913  -28.175 1.000 30.842 0 440  LEU M CD2 1 ? 
ATOM   12208 N  N   . PRO D 2  441 ? 20.984  20.399  -28.781 1.000 24.963 0 441  PRO M N   1 ? 
ATOM   12209 C  CA  . PRO D 2  441 ? 20.289  21.565  -29.313 1.000 25.363 0 441  PRO M CA  1 ? 
ATOM   12210 C  C   . PRO D 2  441 ? 18.770  21.367  -29.248 1.000 27.156 0 441  PRO M C   1 ? 
ATOM   12211 O  O   . PRO D 2  441 ? 18.319  20.229  -29.146 1.000 23.006 0 441  PRO M O   1 ? 
ATOM   12212 C  CB  . PRO D 2  441 ? 20.774  21.622  -30.770 1.000 25.872 0 441  PRO M CB  1 ? 
ATOM   12213 C  CG  . PRO D 2  441 ? 21.172  20.195  -31.101 1.000 24.061 0 441  PRO M CG  1 ? 
ATOM   12214 C  CD  . PRO D 2  441 ? 21.636  19.572  -29.807 1.000 24.926 0 441  PRO M CD  1 ? 
ATOM   12215 N  N   . LEU D 2  442 ? 18.002  22.461  -29.369 1.000 26.893 0 442  LEU M N   1 ? 
ATOM   12216 C  CA  . LEU D 2  442 ? 16.551  22.400  -29.332 1.000 27.234 0 442  LEU M CA  1 ? 
ATOM   12217 C  C   . LEU D 2  442 ? 16.015  21.448  -30.405 1.000 27.273 0 442  LEU M C   1 ? 
ATOM   12218 O  O   . LEU D 2  442 ? 15.058  20.729  -30.134 1.000 24.940 0 442  LEU M O   1 ? 
ATOM   12219 C  CB  . LEU D 2  442 ? 16.006  23.822  -29.486 1.000 29.804 0 442  LEU M CB  1 ? 
ATOM   12220 C  CG  . LEU D 2  442 ? 14.493  23.947  -29.619 1.000 31.810 0 442  LEU M CG  1 ? 
ATOM   12221 C  CD1 . LEU D 2  442 ? 13.814  23.469  -28.346 1.000 32.233 0 442  LEU M CD1 1 ? 
ATOM   12222 C  CD2 . LEU D 2  442 ? 14.092  25.393  -29.924 1.000 34.400 0 442  LEU M CD2 1 ? 
ATOM   12223 N  N   . SER D 2  443 ? 16.675  21.396  -31.577 1.000 27.316 0 443  SER M N   1 ? 
ATOM   12224 C  CA  . SER D 2  443 ? 16.302  20.549  -32.707 1.000 27.285 0 443  SER M CA  1 ? 
ATOM   12225 C  C   . SER D 2  443 ? 16.318  19.067  -32.347 1.000 25.363 0 443  SER M C   1 ? 
ATOM   12226 O  O   . SER D 2  443 ? 15.682  18.269  -33.029 1.000 25.665 0 443  SER M O   1 ? 
ATOM   12227 C  CB  . SER D 2  443 ? 17.213  20.794  -33.913 1.000 27.467 0 443  SER M CB  1 ? 
ATOM   12228 O  OG  . SER D 2  443 ? 18.547  20.419  -33.587 1.000 27.075 0 443  SER M OG  1 ? 
ATOM   12229 N  N   . GLY D 2  444 ? 17.072  18.702  -31.311 1.000 25.185 0 444  GLY M N   1 ? 
ATOM   12230 C  CA  . GLY D 2  444 ? 17.151  17.315  -30.863 1.000 23.819 0 444  GLY M CA  1 ? 
ATOM   12231 C  C   . GLY D 2  444 ? 15.820  16.758  -30.328 1.000 21.587 0 444  GLY M C   1 ? 
ATOM   12232 O  O   . GLY D 2  444 ? 15.687  15.541  -30.191 1.000 21.930 0 444  GLY M O   1 ? 
ATOM   12233 N  N   . ILE D 2  445 ? 14.844  17.638  -30.075 1.000 21.396 0 445  ILE M N   1 ? 
ATOM   12234 C  CA  . ILE D 2  445 ? 13.515  17.249  -29.629 1.000 22.952 0 445  ILE M CA  1 ? 
ATOM   12235 C  C   . ILE D 2  445 ? 12.685  16.747  -30.815 1.000 23.663 0 445  ILE M C   1 ? 
ATOM   12236 O  O   . ILE D 2  445 ? 11.763  15.950  -30.621 1.000 22.941 0 445  ILE M O   1 ? 
ATOM   12237 C  CB  . ILE D 2  445 ? 12.888  18.423  -28.849 1.000 27.371 0 445  ILE M CB  1 ? 
ATOM   12238 C  CG1 . ILE D 2  445 ? 12.098  17.945  -27.644 1.000 31.633 0 445  ILE M CG1 1 ? 
ATOM   12239 C  CG2 . ILE D 2  445 ? 12.082  19.378  -29.709 1.000 26.854 0 445  ILE M CG2 1 ? 
ATOM   12240 C  CD1 . ILE D 2  445 ? 11.525  19.085  -26.851 1.000 36.098 0 445  ILE M CD1 1 ? 
ATOM   12241 N  N   . GLN D 2  446 ? 13.047  17.174  -32.044 1.000 21.594 0 446  GLN M N   1 ? 
ATOM   12242 C  CA  . GLN D 2  446 ? 12.353  16.796  -33.263 1.000 21.973 0 446  GLN M CA  1 ? 
ATOM   12243 C  C   . GLN D 2  446 ? 12.928  15.450  -33.705 1.000 21.429 0 446  GLN M C   1 ? 
ATOM   12244 O  O   . GLN D 2  446 ? 13.753  15.364  -34.613 1.000 21.929 0 446  GLN M O   1 ? 
ATOM   12245 C  CB  . GLN D 2  446 ? 12.471  17.926  -34.297 1.000 21.275 0 446  GLN M CB  1 ? 
ATOM   12246 C  CG  . GLN D 2  446 ? 11.648  19.154  -33.941 1.000 22.203 0 446  GLN M CG  1 ? 
ATOM   12247 C  CD  . GLN D 2  446 ? 12.159  20.412  -34.605 1.000 25.416 0 446  GLN M CD  1 ? 
ATOM   12248 O  OE1 . GLN D 2  446 ? 13.347  20.706  -34.552 1.000 27.734 0 446  GLN M OE1 1 ? 
ATOM   12249 N  NE2 . GLN D 2  446 ? 11.277  21.173  -35.231 1.000 26.063 0 446  GLN M NE2 1 ? 
ATOM   12250 N  N   . SER D 2  447 ? 12.483  14.384  -33.025 1.000 23.280 0 447  SER M N   1 ? 
ATOM   12251 C  CA  . SER D 2  447 ? 13.100  13.073  -33.140 1.000 20.267 0 447  SER M CA  1 ? 
ATOM   12252 C  C   . SER D 2  447 ? 12.292  12.023  -32.372 1.000 19.663 0 447  SER M C   1 ? 
ATOM   12253 O  O   . SER D 2  447 ? 11.459  12.377  -31.532 1.000 20.550 0 447  SER M O   1 ? 
ATOM   12254 C  CB  . SER D 2  447 ? 14.489  13.093  -32.606 1.000 21.179 0 447  SER M CB  1 ? 
ATOM   12255 O  OG  . SER D 2  447 ? 14.498  13.356  -31.211 1.000 19.679 0 447  SER M OG  1 ? 
ATOM   12256 N  N   . THR D 2  448 ? 12.633  10.749  -32.597 1.000 19.288 0 448  THR M N   1 ? 
ATOM   12257 C  CA  . THR D 2  448 ? 12.081  9.642   -31.816 1.000 19.591 0 448  THR M CA  1 ? 
ATOM   12258 C  C   . THR D 2  448 ? 12.386  9.850   -30.331 1.000 21.677 0 448  THR M C   1 ? 
ATOM   12259 O  O   . THR D 2  448 ? 11.498  9.728   -29.473 1.000 19.983 0 448  THR M O   1 ? 
ATOM   12260 C  CB  . THR D 2  448 ? 12.559  8.307   -32.397 1.000 19.511 0 448  THR M CB  1 ? 
ATOM   12261 O  OG1 . THR D 2  448 ? 11.845  8.132   -33.611 1.000 20.750 0 448  THR M OG1 1 ? 
ATOM   12262 C  CG2 . THR D 2  448 ? 12.268  7.101   -31.529 1.000 20.982 0 448  THR M CG2 1 ? 
ATOM   12263 N  N   . LEU D 2  449 ? 13.646  10.149  -29.983 1.000 20.177 0 449  LEU M N   1 ? 
ATOM   12264 C  CA  . LEU D 2  449 ? 13.982  10.384  -28.584 1.000 20.131 0 449  LEU M CA  1 ? 
ATOM   12265 C  C   . LEU D 2  449 ? 13.175  11.569  -28.041 1.000 20.061 0 449  LEU M C   1 ? 
ATOM   12266 O  O   . LEU D 2  449 ? 12.636  11.480  -26.936 1.000 19.465 0 449  LEU M O   1 ? 
ATOM   12267 C  CB  . LEU D 2  449 ? 15.491  10.590  -28.421 1.000 21.446 0 449  LEU M CB  1 ? 
ATOM   12268 C  CG  . LEU D 2  449 ? 15.939  11.053  -27.033 1.000 23.872 0 449  LEU M CG  1 ? 
ATOM   12269 C  CD1 . LEU D 2  449 ? 15.581  10.045  -25.957 1.000 23.208 0 449  LEU M CD1 1 ? 
ATOM   12270 C  CD2 . LEU D 2  449 ? 17.438  11.338  -27.002 1.000 23.900 0 449  LEU M CD2 1 ? 
ATOM   12271 N  N   . GLY D 2  450 ? 13.022  12.635  -28.835 1.000 19.757 0 450  GLY M N   1 ? 
ATOM   12272 C  CA  . GLY D 2  450 ? 12.275  13.814  -28.427 1.000 19.423 0 450  GLY M CA  1 ? 
ATOM   12273 C  C   . GLY D 2  450 ? 10.818  13.504  -28.080 1.000 21.342 0 450  GLY M C   1 ? 
ATOM   12274 O  O   . GLY D 2  450 ? 10.254  14.152  -27.192 1.000 21.063 0 450  GLY M O   1 ? 
ATOM   12275 N  N   . ARG D 2  451 ? 10.177  12.603  -28.849 1.000 19.199 0 451  ARG M N   1 ? 
ATOM   12276 C  CA  . ARG D 2  451 ? 8.778   12.269  -28.627 1.000 20.215 0 451  ARG M CA  1 ? 
ATOM   12277 C  C   . ARG D 2  451 ? 8.616   11.690  -27.222 1.000 19.556 0 451  ARG M C   1 ? 
ATOM   12278 O  O   . ARG D 2  451 ? 7.674   12.040  -26.494 1.000 20.531 0 451  ARG M O   1 ? 
ATOM   12279 C  CB  . ARG D 2  451 ? 8.281   11.296  -29.695 1.000 19.251 0 451  ARG M CB  1 ? 
ATOM   12280 C  CG  . ARG D 2  451 ? 7.943   11.940  -31.025 1.000 18.820 0 451  ARG M CG  1 ? 
ATOM   12281 C  CD  . ARG D 2  451 ? 7.266   11.031  -32.035 1.000 18.797 0 451  ARG M CD  1 ? 
ATOM   12282 N  NE  . ARG D 2  451 ? 7.395   11.667  -33.342 1.000 19.022 0 451  ARG M NE  1 ? 
ATOM   12283 C  CZ  . ARG D 2  451 ? 8.403   11.435  -34.191 1.000 20.706 0 451  ARG M CZ  1 ? 
ATOM   12284 N  NH1 . ARG D 2  451 ? 9.297   10.490  -33.946 1.000 18.985 0 451  ARG M NH1 1 ? 
ATOM   12285 N  NH2 . ARG D 2  451 ? 8.496   12.133  -35.314 1.000 20.993 0 451  ARG M NH2 1 ? 
ATOM   12286 N  N   . ILE D 2  452 ? 9.591   10.879  -26.813 1.000 19.763 0 452  ILE M N   1 ? 
ATOM   12287 C  CA  . ILE D 2  452 ? 9.607   10.267  -25.488 1.000 21.015 0 452  ILE M CA  1 ? 
ATOM   12288 C  C   . ILE D 2  452 ? 9.895   11.307  -24.407 1.000 19.634 0 452  ILE M C   1 ? 
ATOM   12289 O  O   . ILE D 2  452 ? 9.207   11.333  -23.378 1.000 20.969 0 452  ILE M O   1 ? 
ATOM   12290 C  CB  . ILE D 2  452 ? 10.599  9.081   -25.459 1.000 22.154 0 452  ILE M CB  1 ? 
ATOM   12291 C  CG1 . ILE D 2  452 ? 10.135  7.983   -26.422 1.000 26.072 0 452  ILE M CG1 1 ? 
ATOM   12292 C  CG2 . ILE D 2  452 ? 10.800  8.577   -24.040 1.000 20.888 0 452  ILE M CG2 1 ? 
ATOM   12293 C  CD1 . ILE D 2  452 ? 11.182  6.943   -26.732 1.000 28.058 0 452  ILE M CD1 1 ? 
ATOM   12294 N  N   . LEU D 2  453 ? 10.887  12.191  -24.632 1.000 19.811 0 453  LEU M N   1 ? 
ATOM   12295 C  CA  . LEU D 2  453 ? 11.178  13.254  -23.683 1.000 20.188 0 453  LEU M CA  1 ? 
ATOM   12296 C  C   . LEU D 2  453 ? 9.964   14.155  -23.463 1.000 20.125 0 453  LEU M C   1 ? 
ATOM   12297 O  O   . LEU D 2  453 ? 9.655   14.489  -22.304 1.000 21.903 0 453  LEU M O   1 ? 
ATOM   12298 C  CB  . LEU D 2  453 ? 12.401  14.074  -24.139 1.000 22.165 0 453  LEU M CB  1 ? 
ATOM   12299 C  CG  . LEU D 2  453 ? 13.720  13.312  -24.208 1.000 20.989 0 453  LEU M CG  1 ? 
ATOM   12300 C  CD1 . LEU D 2  453 ? 14.791  14.205  -24.800 1.000 19.470 0 453  LEU M CD1 1 ? 
ATOM   12301 C  CD2 . LEU D 2  453 ? 14.129  12.804  -22.845 1.000 23.315 0 453  LEU M CD2 1 ? 
ATOM   12302 N  N   . CYS D 2  454 ? 9.266   14.541  -24.543 1.000 18.788 0 454  CYS M N   1 ? 
ATOM   12303 C  CA  . CYS D 2  454 ? 8.113   15.439  -24.450 1.000 20.063 0 454  CYS M CA  1 ? 
ATOM   12304 C  C   . CYS D 2  454 ? 6.953   14.745  -23.716 1.000 19.372 0 454  CYS M C   1 ? 
ATOM   12305 O  O   . CYS D 2  454 ? 6.217   15.391  -22.976 1.000 20.174 0 454  CYS M O   1 ? 
ATOM   12306 C  CB  . CYS D 2  454 ? 7.647   15.932  -25.813 1.000 19.585 0 454  CYS M CB  1 ? 
ATOM   12307 S  SG  . CYS D 2  454 ? 8.838   17.058  -26.592 1.000 22.293 0 454  CYS M SG  1 ? 
ATOM   12308 N  N   . ARG D 2  455 ? 6.783   13.446  -23.940 1.000 19.674 0 455  ARG M N   1 ? 
ATOM   12309 C  CA  . ARG D 2  455 ? 5.761   12.674  -23.233 1.000 20.155 0 455  ARG M CA  1 ? 
ATOM   12310 C  C   . ARG D 2  455 ? 6.013   12.717  -21.716 1.000 20.758 0 455  ARG M C   1 ? 
ATOM   12311 O  O   . ARG D 2  455 ? 5.080   12.967  -20.946 1.000 20.209 0 455  ARG M O   1 ? 
ATOM   12312 C  CB  . ARG D 2  455 ? 5.670   11.247  -23.779 1.000 21.526 0 455  ARG M CB  1 ? 
ATOM   12313 C  CG  . ARG D 2  455 ? 4.519   10.427  -23.203 1.000 22.321 0 455  ARG M CG  1 ? 
ATOM   12314 C  CD  . ARG D 2  455 ? 4.312   9.111   -23.962 1.000 20.867 0 455  ARG M CD  1 ? 
ATOM   12315 N  NE  . ARG D 2  455 ? 3.815   9.378   -25.300 1.000 23.633 0 455  ARG M NE  1 ? 
ATOM   12316 C  CZ  . ARG D 2  455 ? 4.563   9.334   -26.411 1.000 23.209 0 455  ARG M CZ  1 ? 
ATOM   12317 N  NH1 . ARG D 2  455 ? 5.835   8.959   -26.343 1.000 22.524 0 455  ARG M NH1 1 ? 
ATOM   12318 N  NH2 . ARG D 2  455 ? 4.049   9.717   -27.566 1.000 21.941 0 455  ARG M NH2 1 ? 
ATOM   12319 N  N   . ALA D 2  456 ? 7.248   12.494  -21.276 1.000 19.566 0 456  ALA M N   1 ? 
ATOM   12320 C  CA  . ALA D 2  456 ? 7.557   12.575  -19.851 1.000 20.980 0 456  ALA M CA  1 ? 
ATOM   12321 C  C   . ALA D 2  456 ? 7.299   13.985  -19.306 1.000 21.972 0 456  ALA M C   1 ? 
ATOM   12322 O  O   . ALA D 2  456 ? 6.698   14.127  -18.243 1.000 20.574 0 456  ALA M O   1 ? 
ATOM   12323 C  CB  . ALA D 2  456 ? 8.957   12.109  -19.593 1.000 24.316 0 456  ALA M CB  1 ? 
ATOM   12324 N  N   A HIS D 2  457 ? 7.800   15.015  -20.026 0.640 21.448 0 457  HIS M N   1 ? 
ATOM   12325 N  N   B HIS D 2  457 ? 7.684   15.034  -20.028 0.360 21.114 0 457  HIS M N   1 ? 
ATOM   12326 C  CA  A HIS D 2  457 ? 7.531   16.428  -19.736 0.640 21.039 0 457  HIS M CA  1 ? 
ATOM   12327 C  CA  B HIS D 2  457 ? 7.506   16.376  -19.491 0.360 20.586 0 457  HIS M CA  1 ? 
ATOM   12328 C  C   A HIS D 2  457 ? 6.048   16.640  -19.456 0.640 20.843 0 457  HIS M C   1 ? 
ATOM   12329 C  C   B HIS D 2  457 ? 6.036   16.817  -19.550 0.360 20.782 0 457  HIS M C   1 ? 
ATOM   12330 O  O   A HIS D 2  457 ? 5.708   17.252  -18.451 0.640 18.515 0 457  HIS M O   1 ? 
ATOM   12331 O  O   B HIS D 2  457 ? 5.651   17.735  -18.820 0.360 20.434 0 457  HIS M O   1 ? 
ATOM   12332 C  CB  A HIS D 2  457 ? 7.927   17.394  -20.876 0.640 22.724 0 457  HIS M CB  1 ? 
ATOM   12333 C  CB  B HIS D 2  457 ? 8.585   17.298  -20.072 0.360 20.658 0 457  HIS M CB  1 ? 
ATOM   12334 C  CG  A HIS D 2  457 ? 7.215   18.716  -20.942 0.640 22.871 0 457  HIS M CG  1 ? 
ATOM   12335 C  CG  B HIS D 2  457 ? 9.948   16.873  -19.625 0.360 20.022 0 457  HIS M CG  1 ? 
ATOM   12336 N  ND1 A HIS D 2  457 ? 7.472   19.766  -20.081 0.640 24.151 0 457  HIS M ND1 1 ? 
ATOM   12337 N  ND1 B HIS D 2  457 ? 10.544  15.716  -20.086 0.360 19.308 0 457  HIS M ND1 1 ? 
ATOM   12338 C  CD2 A HIS D 2  457 ? 6.279   19.184  -21.811 0.640 22.710 0 457  HIS M CD2 1 ? 
ATOM   12339 C  CD2 B HIS D 2  457 ? 10.810  17.409  -18.751 0.360 18.472 0 457  HIS M CD2 1 ? 
ATOM   12340 C  CE1 A HIS D 2  457 ? 6.695   20.804  -20.392 0.640 23.996 0 457  HIS M CE1 1 ? 
ATOM   12341 C  CE1 B HIS D 2  457 ? 11.715  15.572  -19.514 0.360 18.593 0 457  HIS M CE1 1 ? 
ATOM   12342 N  NE2 A HIS D 2  457 ? 5.970   20.474  -21.446 0.640 23.916 0 457  HIS M NE2 1 ? 
ATOM   12343 N  NE2 B HIS D 2  457 ? 11.897  16.587  -18.693 0.360 18.791 0 457  HIS M NE2 1 ? 
ATOM   12344 N  N   . GLU D 2  458 ? 5.201   16.152  -20.367 1.000 19.765 0 458  GLU M N   1 ? 
ATOM   12345 C  CA  . GLU D 2  458 ? 3.768   16.417  -20.350 1.000 21.269 0 458  GLU M CA  1 ? 
ATOM   12346 C  C   . GLU D 2  458 ? 3.140   15.763  -19.118 1.000 19.131 0 458  GLU M C   1 ? 
ATOM   12347 O  O   . GLU D 2  458 ? 2.205   16.289  -18.540 1.000 19.771 0 458  GLU M O   1 ? 
ATOM   12348 C  CB  . GLU D 2  458 ? 3.068   15.878  -21.593 1.000 22.270 0 458  GLU M CB  1 ? 
ATOM   12349 C  CG  . GLU D 2  458 ? 3.096   16.827  -22.740 1.000 23.391 0 458  GLU M CG  1 ? 
ATOM   12350 C  CD  . GLU D 2  458 ? 2.103   16.475  -23.828 1.000 24.004 0 458  GLU M CD  1 ? 
ATOM   12351 O  OE1 . GLU D 2  458 ? 1.588   15.326  -23.817 1.000 19.819 0 458  GLU M OE1 1 ? 
ATOM   12352 O  OE2 . GLU D 2  458 ? 1.872   17.358  -24.680 1.000 21.194 0 458  GLU M OE2 1 ? 
ATOM   12353 N  N   . ALA D 2  459 ? 3.604   14.572  -18.771 1.000 18.073 0 459  ALA M N   1 ? 
ATOM   12354 C  CA  . ALA D 2  459 ? 3.166   13.891  -17.565 1.000 18.540 0 459  ALA M CA  1 ? 
ATOM   12355 C  C   . ALA D 2  459 ? 3.417   14.777  -16.337 1.000 19.695 0 459  ALA M C   1 ? 
ATOM   12356 O  O   . ALA D 2  459 ? 2.532   14.913  -15.486 1.000 18.831 0 459  ALA M O   1 ? 
ATOM   12357 C  CB  . ALA D 2  459 ? 3.861   12.541  -17.498 1.000 18.332 0 459  ALA M CB  1 ? 
ATOM   12358 N  N   . GLN D 2  460 ? 4.600   15.411  -16.248 1.000 18.029 0 460  GLN M N   1 ? 
ATOM   12359 C  CA  . GLN D 2  460 ? 4.902   16.329  -15.153 1.000 18.015 0 460  GLN M CA  1 ? 
ATOM   12360 C  C   . GLN D 2  460 ? 3.984   17.543  -15.217 1.000 17.198 0 460  GLN M C   1 ? 
ATOM   12361 O  O   . GLN D 2  460 ? 3.482   17.988  -14.181 1.000 18.446 0 460  GLN M O   1 ? 
ATOM   12362 C  CB  . GLN D 2  460 ? 6.369   16.765  -15.216 1.000 19.863 0 460  GLN M CB  1 ? 
ATOM   12363 C  CG  . GLN D 2  460 ? 6.786   17.926  -14.319 1.000 24.219 0 460  GLN M CG  1 ? 
ATOM   12364 C  CD  . GLN D 2  460 ? 8.269   18.161  -14.522 1.000 25.096 0 460  GLN M CD  1 ? 
ATOM   12365 O  OE1 . GLN D 2  460 ? 8.681   18.772  -15.495 1.000 28.729 0 460  GLN M OE1 1 ? 
ATOM   12366 N  NE2 . GLN D 2  460 ? 9.098   17.600  -13.666 1.000 25.972 0 460  GLN M NE2 1 ? 
ATOM   12367 N  N   . TRP D 2  461 ? 3.791   18.081  -16.422 1.000 17.849 0 461  TRP M N   1 ? 
ATOM   12368 C  CA  . TRP D 2  461 ? 2.928   19.247  -16.631 1.000 18.398 0 461  TRP M CA  1 ? 
ATOM   12369 C  C   . TRP D 2  461 ? 1.498   18.950  -16.151 1.000 18.583 0 461  TRP M C   1 ? 
ATOM   12370 O  O   . TRP D 2  461 ? 0.892   19.739  -15.433 1.000 17.535 0 461  TRP M O   1 ? 
ATOM   12371 C  CB  . TRP D 2  461 ? 2.970   19.664  -18.103 1.000 18.988 0 461  TRP M CB  1 ? 
ATOM   12372 C  CG  . TRP D 2  461 ? 2.158   20.874  -18.444 1.000 18.626 0 461  TRP M CG  1 ? 
ATOM   12373 C  CD1 . TRP D 2  461 ? 2.612   22.156  -18.527 1.000 19.304 0 461  TRP M CD1 1 ? 
ATOM   12374 C  CD2 . TRP D 2  461 ? 0.774   20.897  -18.838 1.000 20.529 0 461  TRP M CD2 1 ? 
ATOM   12375 N  NE1 . TRP D 2  461 ? 1.604   22.978  -18.921 1.000 21.701 0 461  TRP M NE1 1 ? 
ATOM   12376 C  CE2 . TRP D 2  461 ? 0.460   22.242  -19.126 1.000 20.991 0 461  TRP M CE2 1 ? 
ATOM   12377 C  CE3 . TRP D 2  461 ? -0.222  19.925  -18.985 1.000 22.120 0 461  TRP M CE3 1 ? 
ATOM   12378 C  CZ2 . TRP D 2  461 ? -0.808  22.635  -19.545 1.000 20.406 0 461  TRP M CZ2 1 ? 
ATOM   12379 C  CZ3 . TRP D 2  461 ? -1.488  20.318  -19.376 1.000 21.211 0 461  TRP M CZ3 1 ? 
ATOM   12380 C  CH2 . TRP D 2  461 ? -1.767  21.653  -19.676 1.000 20.359 0 461  TRP M CH2 1 ? 
ATOM   12381 N  N   . ALA D 2  462 ? 0.962   17.796  -16.551 1.000 17.110 0 462  ALA M N   1 ? 
ATOM   12382 C  CA  . ALA D 2  462 ? -0.397  17.404  -16.225 1.000 18.503 0 462  ALA M CA  1 ? 
ATOM   12383 C  C   . ALA D 2  462 ? -0.560  17.162  -14.719 1.000 18.080 0 462  ALA M C   1 ? 
ATOM   12384 O  O   . ALA D 2  462 ? -1.594  17.546  -14.158 1.000 19.016 0 462  ALA M O   1 ? 
ATOM   12385 C  CB  . ALA D 2  462 ? -0.756  16.183  -17.033 1.000 17.569 0 462  ALA M CB  1 ? 
ATOM   12386 N  N   . ALA D 2  463 ? 0.467   16.565  -14.070 1.000 17.907 0 463  ALA M N   1 ? 
ATOM   12387 C  CA  . ALA D 2  463 ? 0.462   16.348  -12.628 1.000 17.235 0 463  ALA M CA  1 ? 
ATOM   12388 C  C   . ALA D 2  463 ? 0.380   17.691  -11.884 1.000 17.819 0 463  ALA M C   1 ? 
ATOM   12389 O  O   . ALA D 2  463 ? -0.376  17.810  -10.935 1.000 17.754 0 463  ALA M O   1 ? 
ATOM   12390 C  CB  . ALA D 2  463 ? 1.651   15.521  -12.148 1.000 17.471 0 463  ALA M CB  1 ? 
ATOM   12391 N  N   . GLY D 2  464 ? 1.092   18.717  -12.349 1.000 17.647 0 464  GLY M N   1 ? 
ATOM   12392 C  CA  . GLY D 2  464 ? 0.981   20.057  -11.784 1.000 19.210 0 464  GLY M CA  1 ? 
ATOM   12393 C  C   . GLY D 2  464 ? -0.402  20.660  -11.992 1.000 19.525 0 464  GLY M C   1 ? 
ATOM   12394 O  O   . GLY D 2  464 ? -0.962  21.252  -11.067 1.000 19.592 0 464  GLY M O   1 ? 
ATOM   12395 N  N   . LYS D 2  465 ? -0.949  20.497  -13.203 1.000 18.811 0 465  LYS M N   1 ? 
ATOM   12396 C  CA  . LYS D 2  465 ? -2.254  21.051  -13.526 1.000 20.343 0 465  LYS M CA  1 ? 
ATOM   12397 C  C   . LYS D 2  465 ? -3.342  20.375  -12.675 1.000 19.765 0 465  LYS M C   1 ? 
ATOM   12398 O  O   . LYS D 2  465 ? -4.301  21.051  -12.287 1.000 19.838 0 465  LYS M O   1 ? 
ATOM   12399 C  CB  . LYS D 2  465 ? -2.522  20.937  -15.028 1.000 20.958 0 465  LYS M CB  1 ? 
ATOM   12400 C  CG  . LYS D 2  465 ? -1.649  21.863  -15.866 1.000 21.984 0 465  LYS M CG  1 ? 
ATOM   12401 C  CD  . LYS D 2  465 ? -1.987  23.333  -15.572 1.000 23.998 0 465  LYS M CD  1 ? 
ATOM   12402 C  CE  . LYS D 2  465 ? -1.167  24.320  -16.358 1.000 24.418 0 465  LYS M CE  1 ? 
ATOM   12403 N  NZ  . LYS D 2  465 ? -0.084  24.890  -15.562 1.000 23.500 0 465  LYS M NZ  1 ? 
ATOM   12404 N  N   . LEU D 2  466 ? -3.187  19.077  -12.364 1.000 19.601 0 466  LEU M N   1 ? 
ATOM   12405 C  CA  . LEU D 2  466 ? -4.126  18.385  -11.466 1.000 19.387 0 466  LEU M CA  1 ? 
ATOM   12406 C  C   . LEU D 2  466 ? -4.309  19.171  -10.172 1.000 18.145 0 466  LEU M C   1 ? 
ATOM   12407 O  O   . LEU D 2  466 ? -5.455  19.386  -9.773  1.000 19.238 0 466  LEU M O   1 ? 
ATOM   12408 C  CB  . LEU D 2  466 ? -3.648  16.974  -11.092 1.000 20.012 0 466  LEU M CB  1 ? 
ATOM   12409 C  CG  . LEU D 2  466 ? -4.102  15.828  -11.981 1.000 21.942 0 466  LEU M CG  1 ? 
ATOM   12410 C  CD1 . LEU D 2  466 ? -3.511  14.530  -11.460 1.000 22.214 0 466  LEU M CD1 1 ? 
ATOM   12411 C  CD2 . LEU D 2  466 ? -5.628  15.742  -12.030 1.000 21.917 0 466  LEU M CD2 1 ? 
ATOM   12412 N  N   . GLN D 2  467 ? -3.199  19.552  -9.512  1.000 17.229 0 467  GLN M N   1 ? 
ATOM   12413 C  CA  . GLN D 2  467 ? -3.275  20.327  -8.278  1.000 18.298 0 467  GLN M CA  1 ? 
ATOM   12414 C  C   . GLN D 2  467 ? -3.976  21.664  -8.519  1.000 19.438 0 467  GLN M C   1 ? 
ATOM   12415 O  O   . GLN D 2  467 ? -4.785  22.112  -7.688  1.000 18.573 0 467  GLN M O   1 ? 
ATOM   12416 C  CB  . GLN D 2  467 ? -1.911  20.595  -7.643  1.000 18.904 0 467  GLN M CB  1 ? 
ATOM   12417 C  CG  . GLN D 2  467 ? -2.015  21.210  -6.260  1.000 18.762 0 467  GLN M CG  1 ? 
ATOM   12418 C  CD  . GLN D 2  467 ? -2.609  20.235  -5.281  1.000 18.407 0 467  GLN M CD  1 ? 
ATOM   12419 O  OE1 . GLN D 2  467 ? -2.136  19.112  -5.140  1.000 19.350 0 467  GLN M OE1 1 ? 
ATOM   12420 N  NE2 . GLN D 2  467 ? -3.692  20.643  -4.646  1.000 21.047 0 467  GLN M NE2 1 ? 
ATOM   12421 N  N   . TYR D 2  468 ? -3.611  22.340  -9.625  1.000 19.342 0 468  TYR M N   1 ? 
ATOM   12422 C  CA  . TYR D 2  468 ? -4.207  23.632  -9.951  1.000 18.703 0 468  TYR M CA  1 ? 
ATOM   12423 C  C   . TYR D 2  468 ? -5.740  23.512  -10.026 1.000 17.160 0 468  TYR M C   1 ? 
ATOM   12424 O  O   . TYR D 2  468 ? -6.486  24.302  -9.444  1.000 17.091 0 468  TYR M O   1 ? 
ATOM   12425 C  CB  . TYR D 2  468 ? -3.556  24.150  -11.246 1.000 19.869 0 468  TYR M CB  1 ? 
ATOM   12426 C  CG  . TYR D 2  468 ? -4.281  25.370  -11.776 1.000 19.837 0 468  TYR M CG  1 ? 
ATOM   12427 C  CD1 . TYR D 2  468 ? -4.074  26.620  -11.211 1.000 21.668 0 468  TYR M CD1 1 ? 
ATOM   12428 C  CD2 . TYR D 2  468 ? -5.179  25.267  -12.827 1.000 21.513 0 468  TYR M CD2 1 ? 
ATOM   12429 C  CE1 . TYR D 2  468 ? -4.752  27.737  -11.681 1.000 23.020 0 468  TYR M CE1 1 ? 
ATOM   12430 C  CE2 . TYR D 2  468 ? -5.896  26.369  -13.275 1.000 20.144 0 468  TYR M CE2 1 ? 
ATOM   12431 C  CZ  . TYR D 2  468 ? -5.619  27.616  -12.751 1.000 21.708 0 468  TYR M CZ  1 ? 
ATOM   12432 O  OH  . TYR D 2  468 ? -6.338  28.693  -13.187 1.000 23.614 0 468  TYR M OH  1 ? 
ATOM   12433 N  N   . PHE D 2  469 ? -6.235  22.531  -10.781 1.000 16.801 0 469  PHE M N   1 ? 
ATOM   12434 C  CA  . PHE D 2  469 ? -7.661  22.309  -10.945 1.000 17.181 0 469  PHE M CA  1 ? 
ATOM   12435 C  C   . PHE D 2  469 ? -8.319  21.954  -9.610  1.000 16.853 0 469  PHE M C   1 ? 
ATOM   12436 O  O   . PHE D 2  469 ? -9.406  22.424  -9.296  1.000 17.088 0 469  PHE M O   1 ? 
ATOM   12437 C  CB  . PHE D 2  469 ? -7.917  21.217  -11.986 1.000 17.138 0 469  PHE M CB  1 ? 
ATOM   12438 C  CG  . PHE D 2  469 ? -7.455  21.571  -13.376 1.000 16.300 0 469  PHE M CG  1 ? 
ATOM   12439 C  CD1 . PHE D 2  469 ? -7.719  22.818  -13.913 1.000 16.618 0 469  PHE M CD1 1 ? 
ATOM   12440 C  CD2 . PHE D 2  469 ? -6.774  20.639  -14.145 1.000 17.581 0 469  PHE M CD2 1 ? 
ATOM   12441 C  CE1 . PHE D 2  469 ? -7.303  23.130  -15.192 1.000 18.578 0 469  PHE M CE1 1 ? 
ATOM   12442 C  CE2 . PHE D 2  469 ? -6.310  20.973  -15.407 1.000 17.201 0 469  PHE M CE2 1 ? 
ATOM   12443 C  CZ  . PHE D 2  469 ? -6.612  22.200  -15.938 1.000 18.776 0 469  PHE M CZ  1 ? 
ATOM   12444 N  N   . PHE D 2  470 ? -7.680  21.084  -8.828  1.000 16.426 0 470  PHE M N   1 ? 
ATOM   12445 C  CA  . PHE D 2  470 ? -8.240  20.670  -7.555  1.000 16.954 0 470  PHE M CA  1 ? 
ATOM   12446 C  C   . PHE D 2  470 ? -8.433  21.906  -6.669  1.000 17.321 0 470  PHE M C   1 ? 
ATOM   12447 O  O   . PHE D 2  470 ? -9.484  22.086  -6.042  1.000 17.940 0 470  PHE M O   1 ? 
ATOM   12448 C  CB  . PHE D 2  470 ? -7.353  19.600  -6.914  1.000 18.403 0 470  PHE M CB  1 ? 
ATOM   12449 C  CG  . PHE D 2  470 ? -7.886  19.094  -5.591  1.000 17.696 0 470  PHE M CG  1 ? 
ATOM   12450 C  CD1 . PHE D 2  470 ? -8.870  18.118  -5.562  1.000 19.529 0 470  PHE M CD1 1 ? 
ATOM   12451 C  CD2 . PHE D 2  470 ? -7.505  19.682  -4.391  1.000 19.323 0 470  PHE M CD2 1 ? 
ATOM   12452 C  CE1 . PHE D 2  470 ? -9.434  17.717  -4.356  1.000 19.265 0 470  PHE M CE1 1 ? 
ATOM   12453 C  CE2 . PHE D 2  470 ? -8.043  19.251  -3.184  1.000 18.837 0 470  PHE M CE2 1 ? 
ATOM   12454 C  CZ  . PHE D 2  470 ? -9.000  18.270  -3.168  1.000 18.627 0 470  PHE M CZ  1 ? 
ATOM   12455 N  N   . ASP D 2  471 ? -7.397  22.759  -6.612  1.000 18.782 0 471  ASP M N   1 ? 
ATOM   12456 C  CA  . ASP D 2  471 ? -7.428  23.999  -5.842  1.000 19.449 0 471  ASP M CA  1 ? 
ATOM   12457 C  C   . ASP D 2  471 ? -8.562  24.921  -6.317  1.000 19.631 0 471  ASP M C   1 ? 
ATOM   12458 O  O   . ASP D 2  471 ? -9.268  25.537  -5.509  1.000 18.462 0 471  ASP M O   1 ? 
ATOM   12459 C  CB  . ASP D 2  471 ? -6.067  24.686  -5.895  1.000 19.804 0 471  ASP M CB  1 ? 
ATOM   12460 C  CG  . ASP D 2  471 ? -4.984  23.971  -5.101  1.000 22.139 0 471  ASP M CG  1 ? 
ATOM   12461 O  OD1 . ASP D 2  471 ? -5.333  23.110  -4.297  1.000 20.849 0 471  ASP M OD1 1 ? 
ATOM   12462 O  OD2 . ASP D 2  471 ? -3.795  24.265  -5.331  1.000 24.523 0 471  ASP M OD2 1 ? 
ATOM   12463 N  N   . LYS D 2  472 ? -8.784  24.981  -7.637  1.000 20.209 0 472  LYS M N   1 ? 
ATOM   12464 C  CA  . LYS D 2  472 ? -9.858  25.804  -8.175  1.000 19.035 0 472  LYS M CA  1 ? 
ATOM   12465 C  C   . LYS D 2  472 ? -11.224 25.277  -7.749  1.000 18.365 0 472  LYS M C   1 ? 
ATOM   12466 O  O   . LYS D 2  472 ? -12.121 26.058  -7.406  1.000 17.644 0 472  LYS M O   1 ? 
ATOM   12467 C  CB  . LYS D 2  472 ? -9.763  25.832  -9.702  1.000 22.768 0 472  LYS M CB  1 ? 
ATOM   12468 C  CG  . LYS D 2  472 ? -8.906  26.936  -10.279 1.000 27.225 0 472  LYS M CG  1 ? 
ATOM   12469 C  CD  . LYS D 2  472 ? -8.980  26.978  -11.800 1.000 27.200 0 472  LYS M CD  1 ? 
ATOM   12470 C  CE  . LYS D 2  472 ? -10.378 27.194  -12.307 1.000 28.388 0 472  LYS M CE  1 ? 
ATOM   12471 N  NZ  . LYS D 2  472 ? -10.414 28.306  -13.266 1.000 28.485 0 472  LYS M NZ  1 ? 
ATOM   12472 N  N   . LEU D 2  473 ? -11.393 23.947  -7.785  1.000 17.207 0 473  LEU M N   1 ? 
ATOM   12473 C  CA  . LEU D 2  473 ? -12.617 23.314  -7.341  1.000 16.178 0 473  LEU M CA  1 ? 
ATOM   12474 C  C   . LEU D 2  473 ? -12.823 23.671  -5.852  1.000 17.298 0 473  LEU M C   1 ? 
ATOM   12475 O  O   . LEU D 2  473 ? -13.900 24.159  -5.471  1.000 16.414 0 473  LEU M O   1 ? 
ATOM   12476 C  CB  . LEU D 2  473 ? -12.532 21.799  -7.588  1.000 15.914 0 473  LEU M CB  1 ? 
ATOM   12477 C  CG  . LEU D 2  473 ? -13.723 21.004  -7.072  1.000 16.144 0 473  LEU M CG  1 ? 
ATOM   12478 C  CD1 . LEU D 2  473 ? -15.019 21.448  -7.732  1.000 17.537 0 473  LEU M CD1 1 ? 
ATOM   12479 C  CD2 . LEU D 2  473 ? -13.498 19.512  -7.264  1.000 17.205 0 473  LEU M CD2 1 ? 
ATOM   12480 N  N   . MET D 2  474 ? -11.788 23.506  -5.007  1.000 16.545 0 474  MET M N   1 ? 
ATOM   12481 C  CA  . MET D 2  474 ? -11.960 23.772  -3.575  1.000 18.457 0 474  MET M CA  1 ? 
ATOM   12482 C  C   . MET D 2  474 ? -12.314 25.247  -3.305  1.000 18.446 0 474  MET M C   1 ? 
ATOM   12483 O  O   . MET D 2  474 ? -13.165 25.528  -2.444  1.000 19.604 0 474  MET M O   1 ? 
ATOM   12484 C  CB  . MET D 2  474 ? -10.731 23.367  -2.754  1.000 18.375 0 474  MET M CB  1 ? 
ATOM   12485 C  CG  . MET D 2  474 ? -10.405 21.870  -2.810  1.000 19.905 0 474  MET M CG  1 ? 
ATOM   12486 S  SD  . MET D 2  474 ? -11.820 20.814  -2.421  1.000 21.004 0 474  MET M SD  1 ? 
ATOM   12487 C  CE  . MET D 2  474 ? -12.188 21.462  -0.794  1.000 20.793 0 474  MET M CE  1 ? 
ATOM   12488 N  N   . THR D 2  475 ? -11.717 26.165  -4.079  1.000 19.821 0 475  THR M N   1 ? 
ATOM   12489 C  CA  . THR D 2  475 ? -12.012 27.600  -4.006  1.000 20.524 0 475  THR M CA  1 ? 
ATOM   12490 C  C   . THR D 2  475 ? -13.500 27.848  -4.249  1.000 20.360 0 475  THR M C   1 ? 
ATOM   12491 O  O   . THR D 2  475 ? -14.177 28.558  -3.483  1.000 19.939 0 475  THR M O   1 ? 
ATOM   12492 C  CB  . THR D 2  475 ? -11.120 28.404  -4.971  1.000 19.624 0 475  THR M CB  1 ? 
ATOM   12493 O  OG1 . THR D 2  475 ? -9.760  28.263  -4.550  1.000 20.311 0 475  THR M OG1 1 ? 
ATOM   12494 C  CG2 . THR D 2  475 ? -11.512 29.869  -5.043  1.000 21.517 0 475  THR M CG2 1 ? 
ATOM   12495 N  N   . ASN D 2  476 ? -14.045 27.228  -5.296  1.000 18.148 0 476  ASN M N   1 ? 
ATOM   12496 C  CA  . ASN D 2  476 ? -15.471 27.336  -5.551  1.000 19.217 0 476  ASN M CA  1 ? 
ATOM   12497 C  C   . ASN D 2  476 ? -16.309 26.810  -4.377  1.000 19.207 0 476  ASN M C   1 ? 
ATOM   12498 O  O   . ASN D 2  476 ? -17.319 27.436  -3.979  1.000 17.445 0 476  ASN M O   1 ? 
ATOM   12499 C  CB  . ASN D 2  476 ? -15.887 26.613  -6.834  1.000 19.337 0 476  ASN M CB  1 ? 
ATOM   12500 C  CG  . ASN D 2  476 ? -15.486 27.365  -8.081  1.000 19.681 0 476  ASN M CG  1 ? 
ATOM   12501 O  OD1 . ASN D 2  476 ? -14.948 28.474  -8.005  1.000 21.551 0 476  ASN M OD1 1 ? 
ATOM   12502 N  ND2 . ASN D 2  476 ? -15.688 26.725  -9.222  1.000 18.390 0 476  ASN M ND2 1 ? 
ATOM   12503 N  N   . LEU D 2  477 ? -15.942 25.637  -3.842  1.000 17.626 0 477  LEU M N   1 ? 
ATOM   12504 C  CA  . LEU D 2  477 ? -16.734 25.027  -2.776  1.000 19.595 0 477  LEU M CA  1 ? 
ATOM   12505 C  C   . LEU D 2  477 ? -16.722 25.942  -1.540  1.000 19.589 0 477  LEU M C   1 ? 
ATOM   12506 O  O   . LEU D 2  477 ? -17.766 26.118  -0.909  1.000 19.123 0 477  LEU M O   1 ? 
ATOM   12507 C  CB  . LEU D 2  477 ? -16.198 23.625  -2.440  1.000 18.406 0 477  LEU M CB  1 ? 
ATOM   12508 C  CG  . LEU D 2  477 ? -16.240 22.618  -3.598  1.000 20.143 0 477  LEU M CG  1 ? 
ATOM   12509 C  CD1 . LEU D 2  477 ? -15.845 21.231  -3.130  1.000 21.621 0 477  LEU M CD1 1 ? 
ATOM   12510 C  CD2 . LEU D 2  477 ? -17.596 22.597  -4.259  1.000 21.571 0 477  LEU M CD2 1 ? 
ATOM   12511 N  N   . LYS D 2  478 ? -15.574 26.574  -1.269  1.000 21.624 0 478  LYS M N   1 ? 
ATOM   12512 C  CA  . LYS D 2  478 ? -15.434 27.497  -0.141  1.000 23.144 0 478  LYS M CA  1 ? 
ATOM   12513 C  C   . LYS D 2  478 ? -16.389 28.691  -0.307  1.000 24.866 0 478  LYS M C   1 ? 
ATOM   12514 O  O   . LYS D 2  478 ? -16.881 29.200  0.698   1.000 23.483 0 478  LYS M O   1 ? 
ATOM   12515 C  CB  . LYS D 2  478 ? -14.006 28.009  0.014   1.000 25.713 0 478  LYS M CB  1 ? 
ATOM   12516 C  CG  . LYS D 2  478 ? -12.977 26.996  0.509   1.000 32.114 0 478  LYS M CG  1 ? 
ATOM   12517 C  CD  . LYS D 2  478 ? -11.601 27.625  0.480   1.000 34.905 0 478  LYS M CD  1 ? 
ATOM   12518 C  CE  . LYS D 2  478 ? -10.471 26.633  0.618   1.000 44.526 0 478  LYS M CE  1 ? 
ATOM   12519 N  NZ  . LYS D 2  478 ? -9.170  27.303  0.391   1.000 44.791 0 478  LYS M NZ  1 ? 
ATOM   12520 N  N   . ASN D 2  479 ? -16.632 29.115  -1.554  1.000 24.215 0 479  ASN M N   1 ? 
ATOM   12521 C  CA  . ASN D 2  479 ? -17.500 30.229  -1.913  1.000 24.887 0 479  ASN M CA  1 ? 
ATOM   12522 C  C   . ASN D 2  479 ? -18.958 29.790  -2.090  1.000 25.440 0 479  ASN M C   1 ? 
ATOM   12523 O  O   . ASN D 2  479 ? -19.779 30.590  -2.493  1.000 27.148 0 479  ASN M O   1 ? 
ATOM   12524 C  CB  . ASN D 2  479 ? -17.013 30.937  -3.185  1.000 27.062 0 479  ASN M CB  1 ? 
ATOM   12525 C  CG  . ASN D 2  479 ? -15.683 31.647  -3.023  1.000 33.655 0 479  ASN M CG  1 ? 
ATOM   12526 O  OD1 . ASN D 2  479 ? -14.879 31.729  -3.951  1.000 41.791 0 479  ASN M OD1 1 ? 
ATOM   12527 N  ND2 . ASN D 2  479 ? -15.439 32.200  -1.852  1.000 34.771 0 479  ASN M ND2 1 ? 
ATOM   12528 N  N   . GLY D 2  480 ? -19.310 28.543  -1.775  1.000 22.694 0 480  GLY M N   1 ? 
ATOM   12529 C  CA  . GLY D 2  480 ? -20.691 28.104  -1.825  1.000 23.656 0 480  GLY M CA  1 ? 
ATOM   12530 C  C   . GLY D 2  480 ? -21.147 27.760  -3.242  1.000 22.779 0 480  GLY M C   1 ? 
ATOM   12531 O  O   . GLY D 2  480 ? -22.339 27.627  -3.470  1.000 22.642 0 480  GLY M O   1 ? 
ATOM   12532 N  N   . ASN D 2  481 ? -20.200 27.599  -4.174  1.000 19.877 0 481  ASN M N   1 ? 
ATOM   12533 C  CA  . ASN D 2  481 ? -20.487 27.305  -5.567  1.000 19.241 0 481  ASN M CA  1 ? 
ATOM   12534 C  C   . ASN D 2  481 ? -20.346 25.796  -5.774  1.000 19.942 0 481  ASN M C   1 ? 
ATOM   12535 O  O   . ASN D 2  481 ? -19.227 25.324  -5.972  1.000 20.114 0 481  ASN M O   1 ? 
ATOM   12536 C  CB  . ASN D 2  481 ? -19.590 28.173  -6.456  1.000 21.459 0 481  ASN M CB  1 ? 
ATOM   12537 C  CG  . ASN D 2  481 ? -19.731 27.910  -7.939  1.000 23.543 0 481  ASN M CG  1 ? 
ATOM   12538 O  OD1 . ASN D 2  481 ? -20.549 27.106  -8.355  1.000 22.715 0 481  ASN M OD1 1 ? 
ATOM   12539 N  ND2 . ASN D 2  481 ? -18.933 28.594  -8.746  1.000 27.828 0 481  ASN M ND2 1 ? 
ATOM   12540 N  N   . LEU D 2  482 ? -21.476 25.063  -5.754  1.000 19.626 0 482  LEU M N   1 ? 
ATOM   12541 C  CA  . LEU D 2  482 ? -21.484 23.601  -5.773  1.000 20.338 0 482  LEU M CA  1 ? 
ATOM   12542 C  C   . LEU D 2  482 ? -21.943 23.005  -7.117  1.000 19.842 0 482  LEU M C   1 ? 
ATOM   12543 O  O   . LEU D 2  482 ? -21.795 21.806  -7.318  1.000 20.224 0 482  LEU M O   1 ? 
ATOM   12544 C  CB  . LEU D 2  482 ? -22.364 23.064  -4.630  1.000 23.210 0 482  LEU M CB  1 ? 
ATOM   12545 C  CG  . LEU D 2  482 ? -21.643 22.694  -3.326  1.000 28.421 0 482  LEU M CG  1 ? 
ATOM   12546 C  CD1 . LEU D 2  482 ? -20.761 23.820  -2.816  1.000 29.551 0 482  LEU M CD1 1 ? 
ATOM   12547 C  CD2 . LEU D 2  482 ? -22.653 22.296  -2.263  1.000 36.174 0 482  LEU M CD2 1 ? 
ATOM   12548 N  N   . ALA D 2  483 ? -22.520 23.795  -8.023  1.000 19.218 0 483  ALA M N   1 ? 
ATOM   12549 C  CA  . ALA D 2  483 ? -23.248 23.247  -9.168  1.000 19.117 0 483  ALA M CA  1 ? 
ATOM   12550 C  C   . ALA D 2  483 ? -22.343 22.368  -10.043 1.000 18.230 0 483  ALA M C   1 ? 
ATOM   12551 O  O   . ALA D 2  483 ? -21.237 22.786  -10.368 1.000 18.501 0 483  ALA M O   1 ? 
ATOM   12552 C  CB  . ALA D 2  483 ? -23.830 24.383  -9.976  1.000 17.327 0 483  ALA M CB  1 ? 
ATOM   12553 N  N   . THR D 2  484 ? -22.866 21.221  -10.509 1.000 17.932 0 484  THR M N   1 ? 
ATOM   12554 C  CA  . THR D 2  484 ? -22.115 20.340  -11.404 1.000 18.549 0 484  THR M CA  1 ? 
ATOM   12555 C  C   . THR D 2  484 ? -22.867 20.013  -12.702 1.000 19.020 0 484  THR M C   1 ? 
ATOM   12556 O  O   . THR D 2  484 ? -22.298 19.336  -13.565 1.000 17.594 0 484  THR M O   1 ? 
ATOM   12557 C  CB  . THR D 2  484 ? -21.735 19.018  -10.716 1.000 18.711 0 484  THR M CB  1 ? 
ATOM   12558 O  OG1 . THR D 2  484 ? -22.905 18.501  -10.087 1.000 18.224 0 484  THR M OG1 1 ? 
ATOM   12559 C  CG2 . THR D 2  484 ? -20.614 19.201  -9.723  1.000 20.061 0 484  THR M CG2 1 ? 
ATOM   12560 N  N   . ALA D 2  485 ? -24.103 20.496  -12.874 1.000 19.015 0 485  ALA M N   1 ? 
ATOM   12561 C  CA  . ALA D 2  485 ? -24.854 20.205  -14.101 1.000 17.959 0 485  ALA M CA  1 ? 
ATOM   12562 C  C   . ALA D 2  485 ? -25.810 21.333  -14.458 1.000 19.431 0 485  ALA M C   1 ? 
ATOM   12563 O  O   . ALA D 2  485 ? -26.455 21.895  -13.577 1.000 18.964 0 485  ALA M O   1 ? 
ATOM   12564 C  CB  . ALA D 2  485 ? -25.646 18.935  -13.965 1.000 19.440 0 485  ALA M CB  1 ? 
ATOM   12565 N  N   . SER D 2  486 ? -25.899 21.618  -15.768 1.000 19.399 0 486  SER M N   1 ? 
ATOM   12566 C  CA  A SER D 2  486 ? -26.928 22.469  -16.358 0.530 19.414 0 486  SER M CA  1 ? 
ATOM   12567 C  CA  B SER D 2  486 ? -26.932 22.468  -16.333 0.470 19.835 0 486  SER M CA  1 ? 
ATOM   12568 C  C   . SER D 2  486 ? -27.931 21.561  -17.043 1.000 20.908 0 486  SER M C   1 ? 
ATOM   12569 O  O   . SER D 2  486 ? -27.517 20.755  -17.908 1.000 20.567 0 486  SER M O   1 ? 
ATOM   12570 C  CB  A SER D 2  486 ? -26.356 23.437  -17.381 0.530 21.344 0 486  SER M CB  1 ? 
ATOM   12571 C  CB  B SER D 2  486 ? -26.312 23.488  -17.265 0.470 22.154 0 486  SER M CB  1 ? 
ATOM   12572 O  OG  A SER D 2  486 ? -27.392 24.056  -18.154 0.530 20.659 0 486  SER M OG  1 ? 
ATOM   12573 O  OG  B SER D 2  486 ? -25.476 24.395  -16.547 0.470 22.622 0 486  SER M OG  1 ? 
ATOM   12574 N  N   . THR D 2  487 ? -29.222 21.675  -16.670 1.000 18.810 0 487  THR M N   1 ? 
ATOM   12575 C  CA  . THR D 2  487 ? -30.228 20.757  -17.181 1.000 18.320 0 487  THR M CA  1 ? 
ATOM   12576 C  C   . THR D 2  487 ? -31.371 21.475  -17.917 1.000 19.192 0 487  THR M C   1 ? 
ATOM   12577 O  O   . THR D 2  487 ? -32.294 20.782  -18.351 1.000 17.975 0 487  THR M O   1 ? 
ATOM   12578 C  CB  . THR D 2  487 ? -30.763 19.835  -16.085 1.000 18.795 0 487  THR M CB  1 ? 
ATOM   12579 O  OG1 . THR D 2  487 ? -31.516 20.646  -15.182 1.000 19.914 0 487  THR M OG1 1 ? 
ATOM   12580 C  CG2 . THR D 2  487 ? -29.657 19.097  -15.365 1.000 19.704 0 487  THR M CG2 1 ? 
ATOM   12581 N  N   . GLU D 2  488 ? -31.236 22.782  -18.186 1.000 20.170 0 488  GLU M N   1 ? 
ATOM   12582 C  CA  A GLU D 2  488 ? -32.322 23.526  -18.823 0.520 22.274 0 488  GLU M CA  1 ? 
ATOM   12583 C  CA  B GLU D 2  488 ? -32.270 23.577  -18.850 0.480 22.652 0 488  GLU M CA  1 ? 
ATOM   12584 C  C   . GLU D 2  488 ? -32.521 23.049  -20.270 1.000 23.214 0 488  GLU M C   1 ? 
ATOM   12585 O  O   . GLU D 2  488 ? -33.623 23.200  -20.806 1.000 23.095 0 488  GLU M O   1 ? 
ATOM   12586 C  CB  A GLU D 2  488 ? -32.097 25.039  -18.734 0.520 23.031 0 488  GLU M CB  1 ? 
ATOM   12587 C  CB  B GLU D 2  488 ? -31.887 25.066  -18.830 0.480 24.025 0 488  GLU M CB  1 ? 
ATOM   12588 C  CG  A GLU D 2  488 ? -31.715 25.526  -17.344 0.520 26.290 0 488  GLU M CG  1 ? 
ATOM   12589 C  CG  B GLU D 2  488 ? -30.636 25.419  -19.630 0.480 26.918 0 488  GLU M CG  1 ? 
ATOM   12590 C  CD  A GLU D 2  488 ? -30.266 25.262  -16.961 0.520 25.816 0 488  GLU M CD  1 ? 
ATOM   12591 C  CD  B GLU D 2  488 ? -29.889 26.685  -19.229 0.480 29.402 0 488  GLU M CD  1 ? 
ATOM   12592 O  OE1 A GLU D 2  488 ? -29.509 24.814  -17.825 0.520 25.130 0 488  GLU M OE1 1 ? 
ATOM   12593 O  OE1 B GLU D 2  488 ? -29.522 26.813  -18.057 0.480 31.133 0 488  GLU M OE1 1 ? 
ATOM   12594 O  OE2 A GLU D 2  488 ? -29.909 25.481  -15.810 0.520 33.040 0 488  GLU M OE2 1 ? 
ATOM   12595 O  OE2 B GLU D 2  488 ? -29.648 27.546  -20.114 0.480 38.541 0 488  GLU M OE2 1 ? 
ATOM   12596 N  N   . LYS D 2  489 ? -31.498 22.424  -20.883 1.000 21.090 0 489  LYS M N   1 ? 
ATOM   12597 C  CA  . LYS D 2  489 ? -31.611 21.856  -22.228 1.000 22.316 0 489  LYS M CA  1 ? 
ATOM   12598 C  C   . LYS D 2  489 ? -31.363 20.347  -22.250 1.000 21.650 0 489  LYS M C   1 ? 
ATOM   12599 O  O   . LYS D 2  489 ? -30.924 19.812  -23.250 1.000 21.375 0 489  LYS M O   1 ? 
ATOM   12600 C  CB  . LYS D 2  489 ? -30.627 22.557  -23.164 1.000 24.151 0 489  LYS M CB  1 ? 
ATOM   12601 C  CG  . LYS D 2  489 ? -31.049 23.982  -23.493 1.000 30.645 0 489  LYS M CG  1 ? 
ATOM   12602 C  CD  . LYS D 2  489 ? -30.224 24.615  -24.573 1.000 32.077 0 489  LYS M CD  1 ? 
ATOM   12603 C  CE  . LYS D 2  489 ? -30.901 25.797  -25.213 1.000 36.647 0 489  LYS M CE  1 ? 
ATOM   12604 N  NZ  . LYS D 2  489 ? -29.976 26.447  -26.175 1.000 38.642 0 489  LYS M NZ  1 ? 
ATOM   12605 N  N   . TRP D 2  490 ? -31.667 19.653  -21.160 1.000 20.874 0 490  TRP M N   1 ? 
ATOM   12606 C  CA  . TRP D 2  490 ? -31.535 18.211  -21.110 1.000 20.817 0 490  TRP M CA  1 ? 
ATOM   12607 C  C   . TRP D 2  490 ? -32.588 17.539  -21.994 1.000 21.418 0 490  TRP M C   1 ? 
ATOM   12608 O  O   . TRP D 2  490 ? -32.272 16.547  -22.657 1.000 19.962 0 490  TRP M O   1 ? 
ATOM   12609 C  CB  . TRP D 2  490 ? -31.649 17.749  -19.647 1.000 19.939 0 490  TRP M CB  1 ? 
ATOM   12610 C  CG  . TRP D 2  490 ? -31.696 16.262  -19.469 1.000 17.824 0 490  TRP M CG  1 ? 
ATOM   12611 C  CD1 . TRP D 2  490 ? -32.779 15.523  -19.143 1.000 17.089 0 490  TRP M CD1 1 ? 
ATOM   12612 C  CD2 . TRP D 2  490 ? -30.609 15.334  -19.647 1.000 17.150 0 490  TRP M CD2 1 ? 
ATOM   12613 N  NE1 . TRP D 2  490 ? -32.440 14.204  -19.079 1.000 16.823 0 490  TRP M NE1 1 ? 
ATOM   12614 C  CE2 . TRP D 2  490 ? -31.119 14.056  -19.376 1.000 16.189 0 490  TRP M CE2 1 ? 
ATOM   12615 C  CE3 . TRP D 2  490 ? -29.268 15.456  -20.003 1.000 17.933 0 490  TRP M CE3 1 ? 
ATOM   12616 C  CZ2 . TRP D 2  490 ? -30.334 12.910  -19.445 1.000 17.536 0 490  TRP M CZ2 1 ? 
ATOM   12617 C  CZ3 . TRP D 2  490 ? -28.487 14.318  -20.095 1.000 17.916 0 490  TRP M CZ3 1 ? 
ATOM   12618 C  CH2 . TRP D 2  490 ? -29.018 13.066  -19.805 1.000 17.599 0 490  TRP M CH2 1 ? 
ATOM   12619 N  N   . GLU D 2  491 ? -33.834 18.048  -22.009 1.000 21.649 0 491  GLU M N   1 ? 
ATOM   12620 C  CA  . GLU D 2  491 ? -34.919 17.383  -22.738 1.000 24.154 0 491  GLU M CA  1 ? 
ATOM   12621 C  C   . GLU D 2  491 ? -34.808 17.653  -24.246 1.000 22.650 0 491  GLU M C   1 ? 
ATOM   12622 O  O   . GLU D 2  491 ? -34.593 18.792  -24.656 1.000 22.880 0 491  GLU M O   1 ? 
ATOM   12623 C  CB  . GLU D 2  491 ? -36.302 17.801  -22.208 1.000 27.821 0 491  GLU M CB  1 ? 
ATOM   12624 C  CG  . GLU D 2  491 ? -36.570 17.326  -20.795 1.000 33.776 0 491  GLU M CG  1 ? 
ATOM   12625 C  CD  . GLU D 2  491 ? -36.723 15.824  -20.595 1.000 33.696 0 491  GLU M CD  1 ? 
ATOM   12626 O  OE1 . GLU D 2  491 ? -36.839 15.101  -21.574 1.000 41.504 0 491  GLU M OE1 1 ? 
ATOM   12627 O  OE2 . GLU D 2  491 ? -36.737 15.382  -19.437 1.000 43.656 0 491  GLU M OE2 1 ? 
ATOM   12628 N  N   . PRO D 2  492 ? -34.943 16.618  -25.119 1.000 23.066 0 492  PRO M N   1 ? 
ATOM   12629 C  CA  . PRO D 2  492 ? -34.903 16.804  -26.582 1.000 22.797 0 492  PRO M CA  1 ? 
ATOM   12630 C  C   . PRO D 2  492 ? -35.790 17.921  -27.124 1.000 22.959 0 492  PRO M C   1 ? 
ATOM   12631 O  O   . PRO D 2  492 ? -35.376 18.631  -28.020 1.000 21.222 0 492  PRO M O   1 ? 
ATOM   12632 C  CB  . PRO D 2  492 ? -35.357 15.452  -27.128 1.000 22.453 0 492  PRO M CB  1 ? 
ATOM   12633 C  CG  . PRO D 2  492 ? -34.861 14.479  -26.089 1.000 23.392 0 492  PRO M CG  1 ? 
ATOM   12634 C  CD  . PRO D 2  492 ? -35.091 15.197  -24.771 1.000 23.218 0 492  PRO M CD  1 ? 
ATOM   12635 N  N   . ALA D 2  493 ? -36.955 18.169  -26.509 1.000 23.194 0 493  ALA M N   1 ? 
ATOM   12636 C  CA  . ALA D 2  493 ? -37.874 19.184  -27.022 1.000 26.101 0 493  ALA M CA  1 ? 
ATOM   12637 C  C   . ALA D 2  493 ? -37.259 20.590  -26.935 1.000 23.950 0 493  ALA M C   1 ? 
ATOM   12638 O  O   . ALA D 2  493 ? -37.642 21.473  -27.689 1.000 25.412 0 493  ALA M O   1 ? 
ATOM   12639 C  CB  . ALA D 2  493 ? -39.219 19.086  -26.325 1.000 27.894 0 493  ALA M CB  1 ? 
ATOM   12640 N  N   . THR D 2  494 ? -36.245 20.798  -26.091 1.000 23.245 0 494  THR M N   1 ? 
ATOM   12641 C  CA  . THR D 2  494 ? -35.604 22.092  -25.931 1.000 21.141 0 494  THR M CA  1 ? 
ATOM   12642 C  C   . THR D 2  494 ? -34.502 22.348  -26.947 1.000 19.955 0 494  THR M C   1 ? 
ATOM   12643 O  O   . THR D 2  494 ? -33.980 23.471  -26.989 1.000 21.085 0 494  THR M O   1 ? 
ATOM   12644 C  CB  . THR D 2  494 ? -34.954 22.211  -24.537 1.000 25.323 0 494  THR M CB  1 ? 
ATOM   12645 O  OG1 . THR D 2  494 ? -33.836 21.304  -24.415 1.000 22.429 0 494  THR M OG1 1 ? 
ATOM   12646 C  CG2 . THR D 2  494 ? -35.972 21.959  -23.444 1.000 24.302 0 494  THR M CG2 1 ? 
ATOM   12647 N  N   . TRP D 2  495 ? -34.079 21.315  -27.708 1.000 21.857 0 495  TRP M N   1 ? 
ATOM   12648 C  CA  . TRP D 2  495 ? -32.960 21.473  -28.639 1.000 21.140 0 495  TRP M CA  1 ? 
ATOM   12649 C  C   . TRP D 2  495 ? -33.399 22.120  -29.951 1.000 20.770 0 495  TRP M C   1 ? 
ATOM   12650 O  O   . TRP D 2  495 ? -34.528 21.962  -30.360 1.000 20.996 0 495  TRP M O   1 ? 
ATOM   12651 C  CB  . TRP D 2  495 ? -32.304 20.125  -28.991 1.000 22.479 0 495  TRP M CB  1 ? 
ATOM   12652 C  CG  . TRP D 2  495 ? -31.925 19.285  -27.805 1.000 21.380 0 495  TRP M CG  1 ? 
ATOM   12653 C  CD1 . TRP D 2  495 ? -31.776 19.678  -26.508 1.000 21.320 0 495  TRP M CD1 1 ? 
ATOM   12654 C  CD2 . TRP D 2  495 ? -31.698 17.863  -27.831 1.000 21.160 0 495  TRP M CD2 1 ? 
ATOM   12655 N  NE1 . TRP D 2  495 ? -31.455 18.603  -25.721 1.000 20.832 0 495  TRP M NE1 1 ? 
ATOM   12656 C  CE2 . TRP D 2  495 ? -31.426 17.473  -26.497 1.000 21.120 0 495  TRP M CE2 1 ? 
ATOM   12657 C  CE3 . TRP D 2  495 ? -31.754 16.886  -28.827 1.000 20.416 0 495  TRP M CE3 1 ? 
ATOM   12658 C  CZ2 . TRP D 2  495 ? -31.182 16.145  -26.158 1.000 21.786 0 495  TRP M CZ2 1 ? 
ATOM   12659 C  CZ3 . TRP D 2  495 ? -31.502 15.578  -28.490 1.000 21.479 0 495  TRP M CZ3 1 ? 
ATOM   12660 C  CH2 . TRP D 2  495 ? -31.221 15.210  -27.165 1.000 22.762 0 495  TRP M CH2 1 ? 
ATOM   12661 N  N   . PRO D 2  496 ? -32.491 22.739  -30.721 1.000 22.232 0 496  PRO M N   1 ? 
ATOM   12662 C  CA  . PRO D 2  496 ? -32.810 23.108  -32.105 1.000 24.376 0 496  PRO M CA  1 ? 
ATOM   12663 C  C   . PRO D 2  496 ? -33.232 21.866  -32.912 1.000 25.645 0 496  PRO M C   1 ? 
ATOM   12664 O  O   . PRO D 2  496 ? -32.742 20.739  -32.705 1.000 24.574 0 496  PRO M O   1 ? 
ATOM   12665 C  CB  . PRO D 2  496 ? -31.504 23.727  -32.639 1.000 23.889 0 496  PRO M CB  1 ? 
ATOM   12666 C  CG  . PRO D 2  496 ? -30.651 24.034  -31.419 1.000 23.736 0 496  PRO M CG  1 ? 
ATOM   12667 C  CD  . PRO D 2  496 ? -31.115 23.079  -30.334 1.000 22.887 0 496  PRO M CD  1 ? 
ATOM   12668 N  N   . THR D 2  497 ? -34.189 22.048  -33.827 1.000 23.674 0 497  THR M N   1 ? 
ATOM   12669 C  CA  . THR D 2  497 ? -34.602 20.955  -34.702 1.000 24.757 0 497  THR M CA  1 ? 
ATOM   12670 C  C   . THR D 2  497 ? -33.414 20.462  -35.529 1.000 22.626 0 497  THR M C   1 ? 
ATOM   12671 O  O   . THR D 2  497 ? -33.331 19.281  -35.849 1.000 23.568 0 497  THR M O   1 ? 
ATOM   12672 C  CB  . THR D 2  497 ? -35.774 21.392  -35.593 1.000 27.651 0 497  THR M CB  1 ? 
ATOM   12673 O  OG1 . THR D 2  497 ? -36.818 21.677  -34.670 1.000 30.247 0 497  THR M OG1 1 ? 
ATOM   12674 C  CG2 . THR D 2  497 ? -36.270 20.333  -36.559 1.000 29.964 0 497  THR M CG2 1 ? 
ATOM   12675 N  N   . GLU D 2  498 ? -32.536 21.391  -35.890 1.000 22.853 0 498  GLU M N   1 ? 
ATOM   12676 C  CA  . GLU D 2  498 ? -31.355 21.112  -36.689 1.000 26.073 0 498  GLU M CA  1 ? 
ATOM   12677 C  C   . GLU D 2  498 ? -30.194 21.943  -36.149 1.000 23.150 0 498  GLU M C   1 ? 
ATOM   12678 O  O   . GLU D 2  498 ? -30.288 23.161  -36.058 1.000 22.519 0 498  GLU M O   1 ? 
ATOM   12679 C  CB  . GLU D 2  498 ? -31.626 21.418  -38.170 1.000 29.117 0 498  GLU M CB  1 ? 
ATOM   12680 C  CG  . GLU D 2  498 ? -30.656 20.747  -39.128 1.000 38.566 0 498  GLU M CG  1 ? 
ATOM   12681 C  CD  . GLU D 2  498 ? -30.947 21.056  -40.593 1.000 45.596 0 498  GLU M CD  1 ? 
ATOM   12682 O  OE1 . GLU D 2  498 ? -32.081 20.767  -41.044 1.000 45.588 0 498  GLU M OE1 1 ? 
ATOM   12683 O  OE2 . GLU D 2  498 ? -30.050 21.620  -41.262 1.000 52.727 0 498  GLU M OE2 1 ? 
ATOM   12684 N  N   . CYS D 2  499 ? -29.097 21.278  -35.783 1.000 20.388 0 499  CYS M N   1 ? 
ATOM   12685 C  CA  . CYS D 2  499 ? -27.921 21.983  -35.276 1.000 22.202 0 499  CYS M CA  1 ? 
ATOM   12686 C  C   . CYS D 2  499 ? -26.711 21.072  -35.450 1.000 20.849 0 499  CYS M C   1 ? 
ATOM   12687 O  O   . CYS D 2  499 ? -26.881 19.872  -35.686 1.000 21.384 0 499  CYS M O   1 ? 
ATOM   12688 C  CB  . CYS D 2  499 ? -28.101 22.424  -33.817 1.000 21.400 0 499  CYS M CB  1 ? 
ATOM   12689 S  SG  . CYS D 2  499 ? -28.529 21.081  -32.670 1.000 22.365 0 499  CYS M SG  1 ? 
ATOM   12690 N  N   . ARG D 2  500 ? -25.521 21.658  -35.383 1.000 20.996 0 500  ARG M N   1 ? 
ATOM   12691 C  CA  A ARG D 2  500 ? -24.288 20.899  -35.488 0.560 22.670 0 500  ARG M CA  1 ? 
ATOM   12692 C  CA  B ARG D 2  500 ? -24.284 20.902  -35.496 0.440 23.186 0 500  ARG M CA  1 ? 
ATOM   12693 C  C   . ARG D 2  500 ? -23.265 21.505  -34.539 1.000 22.039 0 500  ARG M C   1 ? 
ATOM   12694 O  O   . ARG D 2  500 ? -23.363 22.695  -34.192 1.000 22.696 0 500  ARG M O   1 ? 
ATOM   12695 C  CB  A ARG D 2  500 ? -23.789 20.911  -36.938 0.560 24.532 0 500  ARG M CB  1 ? 
ATOM   12696 C  CB  B ARG D 2  500 ? -23.779 20.881  -36.947 0.440 25.873 0 500  ARG M CB  1 ? 
ATOM   12697 C  CG  A ARG D 2  500 ? -23.242 22.254  -37.406 0.560 25.830 0 500  ARG M CG  1 ? 
ATOM   12698 C  CG  B ARG D 2  500 ? -23.512 22.247  -37.572 0.440 28.367 0 500  ARG M CG  1 ? 
ATOM   12699 C  CD  A ARG D 2  500 ? -23.060 22.314  -38.919 0.560 25.477 0 500  ARG M CD  1 ? 
ATOM   12700 C  CD  B ARG D 2  500 ? -22.883 22.161  -38.963 0.440 28.104 0 500  ARG M CD  1 ? 
ATOM   12701 N  NE  A ARG D 2  500 ? -22.157 23.411  -39.227 0.560 24.533 0 500  ARG M NE  1 ? 
ATOM   12702 N  NE  B ARG D 2  500 ? -23.487 21.131  -39.796 0.440 29.216 0 500  ARG M NE  1 ? 
ATOM   12703 C  CZ  A ARG D 2  500 ? -21.507 23.583  -40.370 0.560 23.671 0 500  ARG M CZ  1 ? 
ATOM   12704 C  CZ  B ARG D 2  500 ? -23.255 20.965  -41.103 0.440 26.766 0 500  ARG M CZ  1 ? 
ATOM   12705 N  NH1 A ARG D 2  500 ? -21.721 22.789  -41.404 0.560 23.395 0 500  ARG M NH1 1 ? 
ATOM   12706 N  NH1 B ARG D 2  500 ? -22.469 21.794  -41.761 0.440 24.151 0 500  ARG M NH1 1 ? 
ATOM   12707 N  NH2 A ARG D 2  500 ? -20.641 24.573  -40.463 0.560 23.490 0 500  ARG M NH2 1 ? 
ATOM   12708 N  NH2 B ARG D 2  500 ? -23.839 19.979  -41.755 0.440 27.470 0 500  ARG M NH2 1 ? 
ATOM   12709 N  N   . GLY D 2  501 ? -22.294 20.682  -34.126 1.000 20.114 0 501  GLY M N   1 ? 
ATOM   12710 C  CA  . GLY D 2  501 ? -21.275 21.143  -33.201 1.000 20.362 0 501  GLY M CA  1 ? 
ATOM   12711 C  C   . GLY D 2  501 ? -19.973 20.373  -33.333 1.000 18.441 0 501  GLY M C   1 ? 
ATOM   12712 O  O   . GLY D 2  501 ? -19.922 19.301  -33.953 1.000 18.643 0 501  GLY M O   1 ? 
ATOM   12713 N  N   . VAL D 2  502 ? -18.927 20.983  -32.781 1.000 18.994 0 502  VAL M N   1 ? 
ATOM   12714 C  CA  A VAL D 2  502 ? -17.591 20.406  -32.756 0.640 18.500 0 502  VAL M CA  1 ? 
ATOM   12715 C  CA  B VAL D 2  502 ? -17.631 20.329  -32.754 0.360 17.885 0 502  VAL M CA  1 ? 
ATOM   12716 C  C   . VAL D 2  502 ? -17.136 20.280  -31.310 1.000 17.703 0 502  VAL M C   1 ? 
ATOM   12717 O  O   . VAL D 2  502 ? -17.234 21.242  -30.556 1.000 18.237 0 502  VAL M O   1 ? 
ATOM   12718 C  CB  A VAL D 2  502 ? -16.582 21.272  -33.526 0.640 19.082 0 502  VAL M CB  1 ? 
ATOM   12719 C  CB  B VAL D 2  502 ? -16.620 20.957  -33.737 0.360 17.335 0 502  VAL M CB  1 ? 
ATOM   12720 C  CG1 A VAL D 2  502 ? -15.201 20.651  -33.462 0.640 20.712 0 502  VAL M CG1 1 ? 
ATOM   12721 C  CG1 B VAL D 2  502 ? -16.270 22.397  -33.402 0.360 17.133 0 502  VAL M CG1 1 ? 
ATOM   12722 C  CG2 A VAL D 2  502 ? -17.028 21.493  -34.952 0.640 19.080 0 502  VAL M CG2 1 ? 
ATOM   12723 C  CG2 B VAL D 2  502 ? -15.375 20.089  -33.846 0.360 17.319 0 502  VAL M CG2 1 ? 
ATOM   12724 N  N   . GLY D 2  503 ? -16.647 19.109  -30.941 1.000 18.659 0 503  GLY M N   1 ? 
ATOM   12725 C  CA  . GLY D 2  503 ? -16.003 18.931  -29.655 1.000 18.620 0 503  GLY M CA  1 ? 
ATOM   12726 C  C   . GLY D 2  503 ? -14.552 18.556  -29.889 1.000 18.879 0 503  GLY M C   1 ? 
ATOM   12727 O  O   . GLY D 2  503 ? -14.283 17.634  -30.657 1.000 20.034 0 503  GLY M O   1 ? 
ATOM   12728 N  N   . PHE D 2  504 ? -13.611 19.299  -29.283 1.000 18.354 0 504  PHE M N   1 ? 
ATOM   12729 C  CA  . PHE D 2  504 ? -12.204 19.055  -29.533 1.000 16.668 0 504  PHE M CA  1 ? 
ATOM   12730 C  C   . PHE D 2  504 ? -11.456 19.094  -28.208 1.000 19.023 0 504  PHE M C   1 ? 
ATOM   12731 O  O   . PHE D 2  504 ? -11.888 19.755  -27.266 1.000 17.572 0 504  PHE M O   1 ? 
ATOM   12732 C  CB  . PHE D 2  504 ? -11.626 20.091  -30.505 1.000 17.498 0 504  PHE M CB  1 ? 
ATOM   12733 C  CG  . PHE D 2  504 ? -11.483 21.495  -29.954 1.000 18.160 0 504  PHE M CG  1 ? 
ATOM   12734 C  CD1 . PHE D 2  504 ? -12.524 22.407  -30.027 1.000 18.277 0 504  PHE M CD1 1 ? 
ATOM   12735 C  CD2 . PHE D 2  504 ? -10.302 21.890  -29.340 1.000 16.607 0 504  PHE M CD2 1 ? 
ATOM   12736 C  CE1 . PHE D 2  504 ? -12.368 23.693  -29.529 1.000 19.972 0 504  PHE M CE1 1 ? 
ATOM   12737 C  CE2 . PHE D 2  504 ? -10.161 23.169  -28.818 1.000 18.591 0 504  PHE M CE2 1 ? 
ATOM   12738 C  CZ  . PHE D 2  504 ? -11.185 24.069  -28.923 1.000 19.822 0 504  PHE M CZ  1 ? 
ATOM   12739 N  N   . THR D 2  505 ? -10.322 18.392  -28.179 1.000 17.914 0 505  THR M N   1 ? 
ATOM   12740 C  CA  . THR D 2  505 ? -9.390  18.429  -27.062 1.000 16.525 0 505  THR M CA  1 ? 
ATOM   12741 C  C   . THR D 2  505 ? -8.043  17.904  -27.549 1.000 17.117 0 505  THR M C   1 ? 
ATOM   12742 O  O   . THR D 2  505 ? -7.896  17.577  -28.742 1.000 17.850 0 505  THR M O   1 ? 
ATOM   12743 C  CB  . THR D 2  505 ? -9.946  17.642  -25.863 1.000 17.248 0 505  THR M CB  1 ? 
ATOM   12744 O  OG1 . THR D 2  505 ? -9.089  17.853  -24.736 1.000 16.057 0 505  THR M OG1 1 ? 
ATOM   12745 C  CG2 . THR D 2  505 ? -10.101 16.157  -26.128 1.000 16.442 0 505  THR M CG2 1 ? 
ATOM   12746 N  N   . GLU D 2  506 ? -7.065  17.828  -26.613 1.000 16.166 0 506  GLU M N   1 ? 
ATOM   12747 C  CA  . GLU D 2  506 ? -5.780  17.193  -26.845 1.000 15.713 0 506  GLU M CA  1 ? 
ATOM   12748 C  C   . GLU D 2  506 ? -5.772  15.913  -26.005 1.000 16.232 0 506  GLU M C   1 ? 
ATOM   12749 O  O   . GLU D 2  506 ? -5.704  15.960  -24.779 1.000 16.634 0 506  GLU M O   1 ? 
ATOM   12750 C  CB  . GLU D 2  506 ? -4.647  18.165  -26.512 1.000 17.016 0 506  GLU M CB  1 ? 
ATOM   12751 C  CG  . GLU D 2  506 ? -4.461  19.232  -27.593 1.000 17.937 0 506  GLU M CG  1 ? 
ATOM   12752 C  CD  . GLU D 2  506 ? -4.008  18.690  -28.941 1.000 19.336 0 506  GLU M CD  1 ? 
ATOM   12753 O  OE1 . GLU D 2  506 ? -3.063  17.886  -28.958 1.000 18.293 0 506  GLU M OE1 1 ? 
ATOM   12754 O  OE2 . GLU D 2  506 ? -4.621  19.061  -29.971 1.000 19.502 0 506  GLU M OE2 1 ? 
ATOM   12755 N  N   . ALA D 2  507 ? -5.948  14.780  -26.691 1.000 16.025 0 507  ALA M N   1 ? 
ATOM   12756 C  CA  . ALA D 2  507 ? -5.837  13.483  -26.065 1.000 16.167 0 507  ALA M CA  1 ? 
ATOM   12757 C  C   . ALA D 2  507 ? -4.362  13.207  -25.826 1.000 16.462 0 507  ALA M C   1 ? 
ATOM   12758 O  O   . ALA D 2  507 ? -3.506  13.884  -26.395 1.000 17.559 0 507  ALA M O   1 ? 
ATOM   12759 C  CB  . ALA D 2  507 ? -6.514  12.468  -26.928 1.000 15.364 0 507  ALA M CB  1 ? 
ATOM   12760 N  N   . PRO D 2  508 ? -3.998  12.194  -25.016 1.000 16.157 0 508  PRO M N   1 ? 
ATOM   12761 C  CA  . PRO D 2  508 ? -2.591  11.832  -24.814 1.000 17.002 0 508  PRO M CA  1 ? 
ATOM   12762 C  C   . PRO D 2  508 ? -1.751  11.737  -26.073 1.000 18.991 0 508  PRO M C   1 ? 
ATOM   12763 O  O   . PRO D 2  508 ? -0.593  12.155  -26.041 1.000 19.439 0 508  PRO M O   1 ? 
ATOM   12764 C  CB  . PRO D 2  508 ? -2.707  10.467  -24.112 1.000 18.063 0 508  PRO M CB  1 ? 
ATOM   12765 C  CG  . PRO D 2  508 ? -3.943  10.656  -23.241 1.000 16.489 0 508  PRO M CG  1 ? 
ATOM   12766 C  CD  . PRO D 2  508 ? -4.898  11.420  -24.136 1.000 16.474 0 508  PRO M CD  1 ? 
ATOM   12767 N  N   . ARG D 2  509 ? -2.351  11.263  -27.178 1.000 17.505 0 509  ARG M N   1 ? 
ATOM   12768 C  CA  . ARG D 2  509 ? -1.619  11.057  -28.436 1.000 18.064 0 509  ARG M CA  1 ? 
ATOM   12769 C  C   . ARG D 2  509 ? -1.774  12.209  -29.424 1.000 18.335 0 509  ARG M C   1 ? 
ATOM   12770 O  O   . ARG D 2  509 ? -1.126  12.150  -30.470 1.000 19.422 0 509  ARG M O   1 ? 
ATOM   12771 C  CB  . ARG D 2  509 ? -2.085  9.760   -29.085 1.000 18.252 0 509  ARG M CB  1 ? 
ATOM   12772 C  CG  . ARG D 2  509 ? -1.706  8.560   -28.233 1.000 19.224 0 509  ARG M CG  1 ? 
ATOM   12773 C  CD  . ARG D 2  509 ? -2.577  7.349   -28.447 1.000 20.153 0 509  ARG M CD  1 ? 
ATOM   12774 N  NE  . ARG D 2  509 ? -2.105  6.337   -27.512 1.000 19.335 0 509  ARG M NE  1 ? 
ATOM   12775 C  CZ  . ARG D 2  509 ? -2.481  6.246   -26.241 1.000 19.652 0 509  ARG M CZ  1 ? 
ATOM   12776 N  NH1 . ARG D 2  509 ? -3.414  7.049   -25.752 1.000 20.429 0 509  ARG M NH1 1 ? 
ATOM   12777 N  NH2 . ARG D 2  509 ? -1.898  5.356   -25.465 1.000 22.591 0 509  ARG M NH2 1 ? 
ATOM   12778 N  N   . GLY D 2  510 ? -2.633  13.214  -29.147 1.000 16.826 0 510  GLY M N   1 ? 
ATOM   12779 C  CA  . GLY D 2  510 ? -2.696  14.419  -29.973 1.000 17.477 0 510  GLY M CA  1 ? 
ATOM   12780 C  C   . GLY D 2  510 ? -4.099  14.975  -30.185 1.000 17.087 0 510  GLY M C   1 ? 
ATOM   12781 O  O   . GLY D 2  510 ? -5.000  14.714  -29.392 1.000 17.906 0 510  GLY M O   1 ? 
ATOM   12782 N  N   . ALA D 2  511 ? -4.271  15.708  -31.286 1.000 15.873 0 511  ALA M N   1 ? 
ATOM   12783 C  CA  . ALA D 2  511 ? -5.479  16.471  -31.573 1.000 17.383 0 511  ALA M CA  1 ? 
ATOM   12784 C  C   . ALA D 2  511 ? -6.674  15.553  -31.870 1.000 17.380 0 511  ALA M C   1 ? 
ATOM   12785 O  O   . ALA D 2  511 ? -6.648  14.765  -32.818 1.000 17.137 0 511  ALA M O   1 ? 
ATOM   12786 C  CB  . ALA D 2  511 ? -5.218  17.407  -32.731 1.000 17.725 0 511  ALA M CB  1 ? 
ATOM   12787 N  N   . LEU D 2  512 ? -7.743  15.718  -31.073 1.000 15.523 0 512  LEU M N   1 ? 
ATOM   12788 C  CA  . LEU D 2  512 ? -8.972  14.951  -31.206 1.000 17.039 0 512  LEU M CA  1 ? 
ATOM   12789 C  C   . LEU D 2  512 ? -10.126 15.886  -31.538 1.000 16.226 0 512  LEU M C   1 ? 
ATOM   12790 O  O   . LEU D 2  512 ? -10.314 16.905  -30.839 1.000 17.051 0 512  LEU M O   1 ? 
ATOM   12791 C  CB  . LEU D 2  512 ? -9.283  14.216  -29.897 1.000 16.850 0 512  LEU M CB  1 ? 
ATOM   12792 C  CG  . LEU D 2  512 ? -10.600 13.458  -29.821 1.000 16.089 0 512  LEU M CG  1 ? 
ATOM   12793 C  CD1 . LEU D 2  512 ? -10.643 12.360  -30.876 1.000 16.183 0 512  LEU M CD1 1 ? 
ATOM   12794 C  CD2 . LEU D 2  512 ? -10.776 12.884  -28.412 1.000 17.562 0 512  LEU M CD2 1 ? 
ATOM   12795 N  N   . GLY D 2  513 ? -10.964 15.434  -32.470 1.000 15.826 0 513  GLY M N   1 ? 
ATOM   12796 C  CA  . GLY D 2  513 ? -12.171 16.159  -32.840 1.000 15.906 0 513  GLY M CA  1 ? 
ATOM   12797 C  C   . GLY D 2  513 ? -13.340 15.212  -33.067 1.000 15.469 0 513  GLY M C   1 ? 
ATOM   12798 O  O   . GLY D 2  513 ? -13.146 14.179  -33.701 1.000 17.729 0 513  GLY M O   1 ? 
ATOM   12799 N  N   . HIS D 2  514 ? -14.514 15.573  -32.517 1.000 15.216 0 514  HIS M N   1 ? 
ATOM   12800 C  CA  . HIS D 2  514 ? -15.801 14.966  -32.828 1.000 16.039 0 514  HIS M CA  1 ? 
ATOM   12801 C  C   . HIS D 2  514 ? -16.701 16.030  -33.464 1.000 17.038 0 514  HIS M C   1 ? 
ATOM   12802 O  O   . HIS D 2  514 ? -16.895 17.107  -32.889 1.000 17.805 0 514  HIS M O   1 ? 
ATOM   12803 C  CB  . HIS D 2  514 ? -16.501 14.418  -31.581 1.000 15.969 0 514  HIS M CB  1 ? 
ATOM   12804 C  CG  . HIS D 2  514 ? -15.844 13.221  -30.990 1.000 15.407 0 514  HIS M CG  1 ? 
ATOM   12805 N  ND1 . HIS D 2  514 ? -16.517 12.414  -30.105 1.000 15.258 0 514  HIS M ND1 1 ? 
ATOM   12806 C  CD2 . HIS D 2  514 ? -14.589 12.741  -31.070 1.000 17.869 0 514  HIS M CD2 1 ? 
ATOM   12807 C  CE1 . HIS D 2  514 ? -15.711 11.456  -29.696 1.000 16.658 0 514  HIS M CE1 1 ? 
ATOM   12808 N  NE2 . HIS D 2  514 ? -14.529 11.611  -30.276 1.000 16.050 0 514  HIS M NE2 1 ? 
ATOM   12809 N  N   . TRP D 2  515 ? -17.232 15.711  -34.643 1.000 16.525 0 515  TRP M N   1 ? 
ATOM   12810 C  CA  . TRP D 2  515 ? -18.154 16.577  -35.359 1.000 17.277 0 515  TRP M CA  1 ? 
ATOM   12811 C  C   . TRP D 2  515 ? -19.510 15.893  -35.396 1.000 17.116 0 515  TRP M C   1 ? 
ATOM   12812 O  O   . TRP D 2  515 ? -19.617 14.752  -35.855 1.000 18.851 0 515  TRP M O   1 ? 
ATOM   12813 C  CB  . TRP D 2  515 ? -17.658 16.856  -36.782 1.000 17.533 0 515  TRP M CB  1 ? 
ATOM   12814 C  CG  . TRP D 2  515 ? -16.468 17.757  -36.878 1.000 17.643 0 515  TRP M CG  1 ? 
ATOM   12815 C  CD1 . TRP D 2  515 ? -16.491 19.043  -37.330 1.000 18.967 0 515  TRP M CD1 1 ? 
ATOM   12816 C  CD2 . TRP D 2  515 ? -15.081 17.425  -36.671 1.000 17.954 0 515  TRP M CD2 1 ? 
ATOM   12817 N  NE1 . TRP D 2  515 ? -15.231 19.559  -37.352 1.000 18.871 0 515  TRP M NE1 1 ? 
ATOM   12818 C  CE2 . TRP D 2  515 ? -14.340 18.591  -36.977 1.000 18.302 0 515  TRP M CE2 1 ? 
ATOM   12819 C  CE3 . TRP D 2  515 ? -14.393 16.277  -36.261 1.000 16.868 0 515  TRP M CE3 1 ? 
ATOM   12820 C  CZ2 . TRP D 2  515 ? -12.952 18.634  -36.902 1.000 17.968 0 515  TRP M CZ2 1 ? 
ATOM   12821 C  CZ3 . TRP D 2  515 ? -13.018 16.319  -36.169 1.000 17.674 0 515  TRP M CZ3 1 ? 
ATOM   12822 C  CH2 . TRP D 2  515 ? -12.303 17.475  -36.515 1.000 18.249 0 515  TRP M CH2 1 ? 
ATOM   12823 N  N   . ALA D 2  516 ? -20.525 16.583  -34.859 1.000 17.768 0 516  ALA M N   1 ? 
ATOM   12824 C  CA  . ALA D 2  516 ? -21.852 16.011  -34.680 1.000 16.892 0 516  ALA M CA  1 ? 
ATOM   12825 C  C   . ALA D 2  516 ? -22.898 16.930  -35.305 1.000 18.297 0 516  ALA M C   1 ? 
ATOM   12826 O  O   . ALA D 2  516 ? -22.818 18.161  -35.140 1.000 19.111 0 516  ALA M O   1 ? 
ATOM   12827 C  CB  . ALA D 2  516 ? -22.133 15.751  -33.203 1.000 18.531 0 516  ALA M CB  1 ? 
ATOM   12828 N  N   . ALA D 2  517 ? -23.855 16.303  -36.011 1.000 17.966 0 517  ALA M N   1 ? 
ATOM   12829 C  CA  . ALA D 2  517 ? -25.063 16.959  -36.505 1.000 18.630 0 517  ALA M CA  1 ? 
ATOM   12830 C  C   . ALA D 2  517 ? -26.262 16.261  -35.876 1.000 20.100 0 517  ALA M C   1 ? 
ATOM   12831 O  O   . ALA D 2  517 ? -26.331 15.035  -35.866 1.000 20.749 0 517  ALA M O   1 ? 
ATOM   12832 C  CB  . ALA D 2  517 ? -25.125 16.955  -38.024 1.000 18.627 0 517  ALA M CB  1 ? 
ATOM   12833 N  N   . ILE D 2  518 ? -27.155 17.076  -35.297 1.000 19.895 0 518  ILE M N   1 ? 
ATOM   12834 C  CA  . ILE D 2  518 ? -28.406 16.638  -34.690 1.000 19.282 0 518  ILE M CA  1 ? 
ATOM   12835 C  C   . ILE D 2  518 ? -29.543 17.150  -35.559 1.000 19.038 0 518  ILE M C   1 ? 
ATOM   12836 O  O   . ILE D 2  518 ? -29.528 18.307  -35.950 1.000 20.938 0 518  ILE M O   1 ? 
ATOM   12837 C  CB  . ILE D 2  518 ? -28.550 17.181  -33.248 1.000 20.808 0 518  ILE M CB  1 ? 
ATOM   12838 C  CG1 . ILE D 2  518 ? -27.458 16.611  -32.332 1.000 21.733 0 518  ILE M CG1 1 ? 
ATOM   12839 C  CG2 . ILE D 2  518 ? -29.951 16.918  -32.700 1.000 20.350 0 518  ILE M CG2 1 ? 
ATOM   12840 C  CD1 . ILE D 2  518 ? -27.237 17.404  -31.058 1.000 22.077 0 518  ILE M CD1 1 ? 
ATOM   12841 N  N   . ARG D 2  519 ? -30.535 16.298  -35.793 1.000 21.093 0 519  ARG M N   1 ? 
ATOM   12842 C  CA  . ARG D 2  519 ? -31.745 16.644  -36.529 1.000 23.176 0 519  ARG M CA  1 ? 
ATOM   12843 C  C   . ARG D 2  519 ? -32.870 15.857  -35.864 1.000 20.309 0 519  ARG M C   1 ? 
ATOM   12844 O  O   . ARG D 2  519 ? -32.731 14.642  -35.671 1.000 18.811 0 519  ARG M O   1 ? 
ATOM   12845 C  CB  . ARG D 2  519 ? -31.569 16.249  -38.016 1.000 27.341 0 519  ARG M CB  1 ? 
ATOM   12846 C  CG  . ARG D 2  519 ? -32.366 17.056  -39.030 1.000 35.403 0 519  ARG M CG  1 ? 
ATOM   12847 C  CD  . ARG D 2  519 ? -32.198 16.407  -40.402 1.000 38.911 0 519  ARG M CD  1 ? 
ATOM   12848 N  NE  . ARG D 2  519 ? -32.834 17.084  -41.522 1.000 48.223 0 519  ARG M NE  1 ? 
ATOM   12849 C  CZ  . ARG D 2  519 ? -34.087 16.894  -41.934 1.000 53.184 0 519  ARG M CZ  1 ? 
ATOM   12850 N  NH1 . ARG D 2  519 ? -34.904 16.071  -41.294 1.000 51.654 0 519  ARG M NH1 1 ? 
ATOM   12851 N  NH2 . ARG D 2  519 ? -34.521 17.543  -43.002 1.000 56.491 0 519  ARG M NH2 1 ? 
ATOM   12852 N  N   . ASP D 2  520 ? -33.974 16.537  -35.515 1.000 20.202 0 520  ASP M N   1 ? 
ATOM   12853 C  CA  . ASP D 2  520 ? -35.179 15.867  -35.041 1.000 20.123 0 520  ASP M CA  1 ? 
ATOM   12854 C  C   . ASP D 2  520 ? -34.851 15.012  -33.813 1.000 19.333 0 520  ASP M C   1 ? 
ATOM   12855 O  O   . ASP D 2  520 ? -35.374 13.907  -33.663 1.000 18.051 0 520  ASP M O   1 ? 
ATOM   12856 C  CB  . ASP D 2  520 ? -35.802 15.058  -36.177 1.000 20.806 0 520  ASP M CB  1 ? 
ATOM   12857 C  CG  . ASP D 2  520 ? -36.015 15.900  -37.438 1.000 23.411 0 520  ASP M CG  1 ? 
ATOM   12858 O  OD1 . ASP D 2  520 ? -36.687 16.934  -37.331 1.000 22.901 0 520  ASP M OD1 1 ? 
ATOM   12859 O  OD2 . ASP D 2  520 ? -35.453 15.538  -38.473 1.000 24.031 0 520  ASP M OD2 1 ? 
ATOM   12860 N  N   . GLY D 2  521 ? -33.963 15.514  -32.942 1.000 20.502 0 521  GLY M N   1 ? 
ATOM   12861 C  CA  . GLY D 2  521 ? -33.641 14.858  -31.677 1.000 21.851 0 521  GLY M CA  1 ? 
ATOM   12862 C  C   . GLY D 2  521 ? -32.695 13.662  -31.769 1.000 21.757 0 521  GLY M C   1 ? 
ATOM   12863 O  O   . GLY D 2  521 ? -32.486 12.986  -30.747 1.000 21.598 0 521  GLY M O   1 ? 
ATOM   12864 N  N   . LYS D 2  522 ? -32.132 13.404  -32.966 1.000 19.779 0 522  LYS M N   1 ? 
ATOM   12865 C  CA  . LYS D 2  522 ? -31.316 12.218  -33.164 1.000 19.742 0 522  LYS M CA  1 ? 
ATOM   12866 C  C   . LYS D 2  522 ? -30.028 12.627  -33.847 1.000 19.779 0 522  LYS M C   1 ? 
ATOM   12867 O  O   . LYS D 2  522 ? -29.969 13.652  -34.543 1.000 19.105 0 522  LYS M O   1 ? 
ATOM   12868 C  CB  . LYS D 2  522 ? -32.062 11.154  -33.972 1.000 21.679 0 522  LYS M CB  1 ? 
ATOM   12869 C  CG  . LYS D 2  522 ? -33.372 10.694  -33.362 1.000 20.907 0 522  LYS M CG  1 ? 
ATOM   12870 C  CD  . LYS D 2  522 ? -33.242 10.008  -32.053 1.000 22.322 0 522  LYS M CD  1 ? 
ATOM   12871 C  CE  . LYS D 2  522 ? -34.593 9.603   -31.522 1.000 27.236 0 522  LYS M CE  1 ? 
ATOM   12872 N  NZ  . LYS D 2  522 ? -34.476 9.033   -30.162 1.000 27.543 0 522  LYS M NZ  1 ? 
ATOM   12873 N  N   . ILE D 2  523 ? -28.987 11.810  -33.636 1.000 18.705 0 523  ILE M N   1 ? 
ATOM   12874 C  CA  A ILE D 2  523 ? -27.717 12.029  -34.310 0.390 19.404 0 523  ILE M CA  1 ? 
ATOM   12875 C  CA  B ILE D 2  523 ? -27.720 12.021  -34.312 0.610 18.886 0 523  ILE M CA  1 ? 
ATOM   12876 C  C   . ILE D 2  523 ? -27.911 11.759  -35.802 1.000 18.583 0 523  ILE M C   1 ? 
ATOM   12877 O  O   . ILE D 2  523 ? -28.329 10.667  -36.173 1.000 18.095 0 523  ILE M O   1 ? 
ATOM   12878 C  CB  A ILE D 2  523 ? -26.592 11.169  -33.705 0.390 19.359 0 523  ILE M CB  1 ? 
ATOM   12879 C  CB  B ILE D 2  523 ? -26.612 11.135  -33.722 0.610 17.692 0 523  ILE M CB  1 ? 
ATOM   12880 C  CG1 A ILE D 2  523 ? -26.272 11.588  -32.265 0.390 20.703 0 523  ILE M CG1 1 ? 
ATOM   12881 C  CG1 B ILE D 2  523 ? -26.236 11.619  -32.318 0.610 18.511 0 523  ILE M CG1 1 ? 
ATOM   12882 C  CG2 A ILE D 2  523 ? -25.361 11.221  -34.589 0.390 19.255 0 523  ILE M CG2 1 ? 
ATOM   12883 C  CG2 B ILE D 2  523 ? -25.429 11.122  -34.664 0.610 17.482 0 523  ILE M CG2 1 ? 
ATOM   12884 C  CD1 A ILE D 2  523 ? -25.860 13.046  -32.108 0.390 21.475 0 523  ILE M CD1 1 ? 
ATOM   12885 C  CD1 B ILE D 2  523 ? -25.530 10.600  -31.463 0.610 18.050 0 523  ILE M CD1 1 ? 
ATOM   12886 N  N   . ASP D 2  524 ? -27.588 12.758  -36.624 1.000 19.466 0 524  ASP M N   1 ? 
ATOM   12887 C  CA  . ASP D 2  524 ? -27.751 12.689  -38.078 1.000 21.304 0 524  ASP M CA  1 ? 
ATOM   12888 C  C   . ASP D 2  524 ? -26.416 12.277  -38.701 1.000 21.052 0 524  ASP M C   1 ? 
ATOM   12889 O  O   . ASP D 2  524 ? -26.384 11.522  -39.692 1.000 24.095 0 524  ASP M O   1 ? 
ATOM   12890 C  CB  . ASP D 2  524 ? -28.300 14.028  -38.602 1.000 23.475 0 524  ASP M CB  1 ? 
ATOM   12891 C  CG  . ASP D 2  524 ? -29.219 13.929  -39.814 1.000 25.372 0 524  ASP M CG  1 ? 
ATOM   12892 O  OD1 . ASP D 2  524 ? -30.153 13.151  -39.770 1.000 27.303 0 524  ASP M OD1 1 ? 
ATOM   12893 O  OD2 . ASP D 2  524 ? -29.004 14.666  -40.757 1.000 26.601 0 524  ASP M OD2 1 ? 
ATOM   12894 N  N   . LEU D 2  525 ? -25.329 12.786  -38.102 1.000 18.935 0 525  LEU M N   1 ? 
ATOM   12895 C  CA  . LEU D 2  525 ? -23.950 12.545  -38.498 1.000 18.997 0 525  LEU M CA  1 ? 
ATOM   12896 C  C   . LEU D 2  525 ? -23.062 12.683  -37.259 1.000 18.933 0 525  LEU M C   1 ? 
ATOM   12897 O  O   . LEU D 2  525 ? -23.265 13.583  -36.436 1.000 17.766 0 525  LEU M O   1 ? 
ATOM   12898 C  CB  . LEU D 2  525 ? -23.525 13.532  -39.600 1.000 19.786 0 525  LEU M CB  1 ? 
ATOM   12899 C  CG  . LEU D 2  525 ? -22.040 13.537  -39.977 1.000 21.495 0 525  LEU M CG  1 ? 
ATOM   12900 C  CD1 . LEU D 2  525 ? -21.860 13.873  -41.458 1.000 23.462 0 525  LEU M CD1 1 ? 
ATOM   12901 C  CD2 . LEU D 2  525 ? -21.214 14.500  -39.110 1.000 20.933 0 525  LEU M CD2 1 ? 
ATOM   12902 N  N   . TYR D 2  526 ? -22.047 11.828  -37.203 1.000 17.982 0 526  TYR M N   1 ? 
ATOM   12903 C  CA  . TYR D 2  526 ? -21.078 11.798  -36.116 1.000 18.273 0 526  TYR M CA  1 ? 
ATOM   12904 C  C   . TYR D 2  526 ? -19.754 11.324  -36.699 1.000 17.802 0 526  TYR M C   1 ? 
ATOM   12905 O  O   . TYR D 2  526 ? -19.614 10.149  -37.020 1.000 19.500 0 526  TYR M O   1 ? 
ATOM   12906 C  CB  . TYR D 2  526 ? -21.578 10.906  -34.974 1.000 17.544 0 526  TYR M CB  1 ? 
ATOM   12907 C  CG  . TYR D 2  526 ? -20.977 11.310  -33.638 1.000 18.492 0 526  TYR M CG  1 ? 
ATOM   12908 C  CD1 . TYR D 2  526 ? -19.634 11.101  -33.368 1.000 18.450 0 526  TYR M CD1 1 ? 
ATOM   12909 C  CD2 . TYR D 2  526 ? -21.734 12.001  -32.684 1.000 19.675 0 526  TYR M CD2 1 ? 
ATOM   12910 C  CE1 . TYR D 2  526 ? -19.073 11.455  -32.140 1.000 17.661 0 526  TYR M CE1 1 ? 
ATOM   12911 C  CE2 . TYR D 2  526 ? -21.176 12.377  -31.462 1.000 18.657 0 526  TYR M CE2 1 ? 
ATOM   12912 C  CZ  . TYR D 2  526 ? -19.852 12.098  -31.188 1.000 18.208 0 526  TYR M CZ  1 ? 
ATOM   12913 O  OH  . TYR D 2  526 ? -19.277 12.517  -30.016 1.000 17.368 0 526  TYR M OH  1 ? 
ATOM   12914 N  N   . GLN D 2  527 ? -18.828 12.260  -36.895 1.000 18.943 0 527  GLN M N   1 ? 
ATOM   12915 C  CA  . GLN D 2  527 ? -17.543 11.962  -37.498 1.000 18.613 0 527  GLN M CA  1 ? 
ATOM   12916 C  C   . GLN D 2  527 ? -16.448 12.300  -36.492 1.000 17.668 0 527  GLN M C   1 ? 
ATOM   12917 O  O   . GLN D 2  527 ? -16.426 13.397  -35.929 1.000 19.732 0 527  GLN M O   1 ? 
ATOM   12918 C  CB  . GLN D 2  527 ? -17.371 12.737  -38.812 1.000 18.294 0 527  GLN M CB  1 ? 
ATOM   12919 C  CG  . GLN D 2  527 ? -18.277 12.204  -39.908 1.000 17.622 0 527  GLN M CG  1 ? 
ATOM   12920 C  CD  . GLN D 2  527 ? -17.749 10.938  -40.547 1.000 19.736 0 527  GLN M CD  1 ? 
ATOM   12921 O  OE1 . GLN D 2  527 ? -16.553 10.767  -40.739 1.000 20.710 0 527  GLN M OE1 1 ? 
ATOM   12922 N  NE2 . GLN D 2  527 ? -18.649 10.029  -40.903 1.000 20.431 0 527  GLN M NE2 1 ? 
ATOM   12923 N  N   . CYS D 2  528 ? -15.534 11.335  -36.325 1.000 17.556 0 528  CYS M N   1 ? 
ATOM   12924 C  CA  . CYS D 2  528 ? -14.374 11.444  -35.473 1.000 18.406 0 528  CYS M CA  1 ? 
ATOM   12925 C  C   . CYS D 2  528 ? -13.121 11.493  -36.342 1.000 16.977 0 528  CYS M C   1 ? 
ATOM   12926 O  O   . CYS D 2  528 ? -12.930 10.631  -37.246 1.000 17.936 0 528  CYS M O   1 ? 
ATOM   12927 C  CB  . CYS D 2  528 ? -14.305 10.271  -34.503 1.000 17.993 0 528  CYS M CB  1 ? 
ATOM   12928 S  SG  . CYS D 2  528 ? -15.807 10.052  -33.509 1.000 18.695 0 528  CYS M SG  1 ? 
ATOM   12929 N  N   . VAL D 2  529 ? -12.249 12.450  -35.991 1.000 16.634 0 529  VAL M N   1 ? 
ATOM   12930 C  CA  . VAL D 2  529 ? -10.889 12.460  -36.469 1.000 17.097 0 529  VAL M CA  1 ? 
ATOM   12931 C  C   . VAL D 2  529 ? -10.003 12.429  -35.223 1.000 17.568 0 529  VAL M C   1 ? 
ATOM   12932 O  O   . VAL D 2  529 ? -10.070 13.350  -34.387 1.000 18.707 0 529  VAL M O   1 ? 
ATOM   12933 C  CB  . VAL D 2  529 ? -10.586 13.674  -37.366 1.000 16.977 0 529  VAL M CB  1 ? 
ATOM   12934 C  CG1 . VAL D 2  529 ? -9.175  13.578  -37.952 1.000 17.193 0 529  VAL M CG1 1 ? 
ATOM   12935 C  CG2 . VAL D 2  529 ? -11.625 13.844  -38.460 1.000 16.430 0 529  VAL M CG2 1 ? 
ATOM   12936 N  N   . VAL D 2  530 ? -9.175  11.378  -35.121 1.000 16.970 0 530  VAL M N   1 ? 
ATOM   12937 C  CA  . VAL D 2  530 ? -8.537  10.995  -33.871 1.000 18.464 0 530  VAL M CA  1 ? 
ATOM   12938 C  C   . VAL D 2  530 ? -7.014  11.079  -34.030 1.000 18.963 0 530  VAL M C   1 ? 
ATOM   12939 O  O   . VAL D 2  530 ? -6.476  11.006  -35.133 1.000 17.480 0 530  VAL M O   1 ? 
ATOM   12940 C  CB  . VAL D 2  530 ? -9.066  9.599   -33.473 1.000 19.551 0 530  VAL M CB  1 ? 
ATOM   12941 C  CG1 . VAL D 2  530 ? -8.597  9.103   -32.124 1.000 23.023 0 530  VAL M CG1 1 ? 
ATOM   12942 C  CG2 . VAL D 2  530 ? -10.571 9.568   -33.515 1.000 19.689 0 530  VAL M CG2 1 ? 
ATOM   12943 N  N   . PRO D 2  531 ? -6.219  11.321  -32.965 1.000 18.739 0 531  PRO M N   1 ? 
ATOM   12944 C  CA  . PRO D 2  531 ? -4.809  11.637  -33.161 1.000 18.679 0 531  PRO M CA  1 ? 
ATOM   12945 C  C   . PRO D 2  531 ? -4.026  10.597  -33.960 1.000 17.598 0 531  PRO M C   1 ? 
ATOM   12946 O  O   . PRO D 2  531 ? -3.270  10.976  -34.870 1.000 16.540 0 531  PRO M O   1 ? 
ATOM   12947 C  CB  . PRO D 2  531 ? -4.237  11.806  -31.740 1.000 18.793 0 531  PRO M CB  1 ? 
ATOM   12948 C  CG  . PRO D 2  531 ? -5.410  11.930  -30.840 1.000 19.970 0 531  PRO M CG  1 ? 
ATOM   12949 C  CD  . PRO D 2  531 ? -6.657  11.567  -31.579 1.000 19.814 0 531  PRO M CD  1 ? 
ATOM   12950 N  N   . THR D 2  532 ? -4.253  9.305   -33.663 1.000 18.246 0 532  THR M N   1 ? 
ATOM   12951 C  CA  . THR D 2  532 ? -3.576  8.241   -34.389 1.000 16.988 0 532  THR M CA  1 ? 
ATOM   12952 C  C   . THR D 2  532 ? -4.078  8.147   -35.846 1.000 18.893 0 532  THR M C   1 ? 
ATOM   12953 O  O   . THR D 2  532 ? -3.312  7.707   -36.726 1.000 18.213 0 532  THR M O   1 ? 
ATOM   12954 C  CB  . THR D 2  532 ? -3.577  6.920   -33.605 1.000 16.582 0 532  THR M CB  1 ? 
ATOM   12955 O  OG1 . THR D 2  532 ? -2.963  7.102   -32.331 1.000 15.294 0 532  THR M OG1 1 ? 
ATOM   12956 C  CG2 . THR D 2  532 ? -2.767  5.845   -34.327 1.000 16.186 0 532  THR M CG2 1 ? 
ATOM   12957 N  N   . THR D 2  533 ? -5.275  8.671   -36.164 1.000 17.710 0 533  THR M N   1 ? 
ATOM   12958 C  CA  . THR D 2  533 ? -5.713  8.810   -37.557 1.000 16.268 0 533  THR M CA  1 ? 
ATOM   12959 C  C   . THR D 2  533 ? -4.736  9.722   -38.307 1.000 17.220 0 533  THR M C   1 ? 
ATOM   12960 O  O   . THR D 2  533 ? -4.282  9.365   -39.401 1.000 17.590 0 533  THR M O   1 ? 
ATOM   12961 C  CB  . THR D 2  533 ? -7.139  9.376   -37.666 1.000 17.278 0 533  THR M CB  1 ? 
ATOM   12962 O  OG1 . THR D 2  533 ? -8.046  8.740   -36.753 1.000 17.142 0 533  THR M OG1 1 ? 
ATOM   12963 C  CG2 . THR D 2  533 ? -7.698  9.177   -39.055 1.000 16.372 0 533  THR M CG2 1 ? 
ATOM   12964 N  N   . TRP D 2  534 ? -4.373  10.859  -37.682 1.000 17.296 0 534  TRP M N   1 ? 
ATOM   12965 C  CA  . TRP D 2  534 ? -3.379  11.780  -38.220 1.000 17.325 0 534  TRP M CA  1 ? 
ATOM   12966 C  C   . TRP D 2  534 ? -2.060  11.044  -38.374 1.000 18.816 0 534  TRP M C   1 ? 
ATOM   12967 O  O   . TRP D 2  534 ? -1.518  10.951  -39.480 1.000 18.132 0 534  TRP M O   1 ? 
ATOM   12968 C  CB  . TRP D 2  534 ? -3.200  13.024  -37.347 1.000 16.974 0 534  TRP M CB  1 ? 
ATOM   12969 C  CG  . TRP D 2  534 ? -4.341  13.996  -37.404 1.000 17.851 0 534  TRP M CG  1 ? 
ATOM   12970 C  CD1 . TRP D 2  534 ? -5.382  14.048  -36.527 1.000 16.097 0 534  TRP M CD1 1 ? 
ATOM   12971 C  CD2 . TRP D 2  534 ? -4.527  15.082  -38.325 1.000 18.114 0 534  TRP M CD2 1 ? 
ATOM   12972 N  NE1 . TRP D 2  534 ? -6.224  15.065  -36.859 1.000 18.196 0 534  TRP M NE1 1 ? 
ATOM   12973 C  CE2 . TRP D 2  534 ? -5.727  15.727  -37.959 1.000 17.982 0 534  TRP M CE2 1 ? 
ATOM   12974 C  CE3 . TRP D 2  534 ? -3.815  15.578  -39.424 1.000 20.351 0 534  TRP M CE3 1 ? 
ATOM   12975 C  CZ2 . TRP D 2  534 ? -6.237  16.822  -38.652 1.000 18.716 0 534  TRP M CZ2 1 ? 
ATOM   12976 C  CZ3 . TRP D 2  534 ? -4.311  16.684  -40.083 1.000 19.219 0 534  TRP M CZ3 1 ? 
ATOM   12977 C  CH2 . TRP D 2  534 ? -5.505  17.282  -39.724 1.000 19.442 0 534  TRP M CH2 1 ? 
ATOM   12978 N  N   . ASN D 2  535 ? -1.524  10.524  -37.262 1.000 17.409 0 535  ASN M N   1 ? 
ATOM   12979 C  CA  . ASN D 2  535 ? -0.137  10.080  -37.286 1.000 18.321 0 535  ASN M CA  1 ? 
ATOM   12980 C  C   . ASN D 2  535 ? 0.059   8.844   -38.167 1.000 18.369 0 535  ASN M C   1 ? 
ATOM   12981 O  O   . ASN D 2  535 ? 1.064   8.775   -38.882 1.000 16.903 0 535  ASN M O   1 ? 
ATOM   12982 C  CB  . ASN D 2  535 ? 0.432   9.895   -35.893 1.000 18.031 0 535  ASN M CB  1 ? 
ATOM   12983 C  CG  . ASN D 2  535 ? 0.724   11.204  -35.188 1.000 18.407 0 535  ASN M CG  1 ? 
ATOM   12984 O  OD1 . ASN D 2  535 ? 0.893   12.257  -35.804 1.000 18.785 0 535  ASN M OD1 1 ? 
ATOM   12985 N  ND2 . ASN D 2  535 ? 0.786   11.141  -33.872 1.000 18.776 0 535  ASN M ND2 1 ? 
ATOM   12986 N  N   . ALA D 2  536 ? -0.888  7.898   -38.142 1.000 18.017 0 536  ALA M N   1 ? 
ATOM   12987 C  CA  . ALA D 2  536 ? -0.736  6.597   -38.803 1.000 18.572 0 536  ALA M CA  1 ? 
ATOM   12988 C  C   . ALA D 2  536 ? -1.332  6.629   -40.218 1.000 18.536 0 536  ALA M C   1 ? 
ATOM   12989 O  O   . ALA D 2  536 ? -1.456  5.581   -40.850 1.000 17.666 0 536  ALA M O   1 ? 
ATOM   12990 C  CB  . ALA D 2  536 ? -1.384  5.518   -37.951 1.000 18.827 0 536  ALA M CB  1 ? 
ATOM   12991 N  N   . SER D 2  537 ? -1.702  7.841   -40.664 1.000 19.636 0 537  SER M N   1 ? 
ATOM   12992 C  CA  . SER D 2  537 ? -2.404  8.134   -41.911 1.000 19.289 0 537  SER M CA  1 ? 
ATOM   12993 C  C   . SER D 2  537 ? -1.740  7.429   -43.079 1.000 18.408 0 537  SER M C   1 ? 
ATOM   12994 O  O   . SER D 2  537 ? -0.530  7.366   -43.128 1.000 20.550 0 537  SER M O   1 ? 
ATOM   12995 C  CB  . SER D 2  537 ? -2.406  9.622   -42.193 1.000 20.042 0 537  SER M CB  1 ? 
ATOM   12996 O  OG  . SER D 2  537 ? -2.942  9.913   -43.475 1.000 18.422 0 537  SER M OG  1 ? 
ATOM   12997 N  N   . PRO D 2  538 ? -2.515  6.913   -44.048 1.000 18.029 0 538  PRO M N   1 ? 
ATOM   12998 C  CA  . PRO D 2  538 ? -1.951  6.532   -45.352 1.000 18.372 0 538  PRO M CA  1 ? 
ATOM   12999 C  C   . PRO D 2  538 ? -1.784  7.781   -46.215 1.000 18.992 0 538  PRO M C   1 ? 
ATOM   13000 O  O   . PRO D 2  538 ? -2.058  8.907   -45.793 1.000 18.635 0 538  PRO M O   1 ? 
ATOM   13001 C  CB  . PRO D 2  538 ? -3.008  5.541   -45.867 1.000 17.685 0 538  PRO M CB  1 ? 
ATOM   13002 C  CG  . PRO D 2  538 ? -4.317  6.152   -45.371 1.000 18.336 0 538  PRO M CG  1 ? 
ATOM   13003 C  CD  . PRO D 2  538 ? -3.966  6.710   -43.999 1.000 18.017 0 538  PRO M CD  1 ? 
ATOM   13004 N  N   . ARG D 2  539 ? -1.349  7.562   -47.470 1.000 18.211 0 539  ARG M N   1 ? 
ATOM   13005 C  CA  . ARG D 2  539 ? -1.043  8.638   -48.394 1.000 18.219 0 539  ARG M CA  1 ? 
ATOM   13006 C  C   . ARG D 2  539 ? -2.318  9.286   -48.928 1.000 18.134 0 539  ARG M C   1 ? 
ATOM   13007 O  O   . ARG D 2  539 ? -3.418  8.739   -48.772 1.000 18.830 0 539  ARG M O   1 ? 
ATOM   13008 C  CB  . ARG D 2  539 ? -0.173  8.055   -49.508 1.000 18.646 0 539  ARG M CB  1 ? 
ATOM   13009 C  CG  . ARG D 2  539 ? 1.220   7.715   -49.006 1.000 18.440 0 539  ARG M CG  1 ? 
ATOM   13010 C  CD  . ARG D 2  539 ? 1.881   6.608   -49.791 1.000 19.484 0 539  ARG M CD  1 ? 
ATOM   13011 N  NE  . ARG D 2  539 ? 2.996   6.056   -49.030 1.000 19.638 0 539  ARG M NE  1 ? 
ATOM   13012 C  CZ  . ARG D 2  539 ? 3.963   5.299   -49.540 1.000 23.045 0 539  ARG M CZ  1 ? 
ATOM   13013 N  NH1 . ARG D 2  539 ? 4.004   5.027   -50.841 1.000 22.280 0 539  ARG M NH1 1 ? 
ATOM   13014 N  NH2 . ARG D 2  539 ? 4.888   4.805   -48.742 1.000 21.349 0 539  ARG M NH2 1 ? 
ATOM   13015 N  N   . ASP D 2  540 ? -2.142  10.467  -49.559 1.000 19.270 0 540  ASP M N   1 ? 
ATOM   13016 C  CA  . ASP D 2  540 ? -3.225  11.235  -50.155 1.000 20.491 0 540  ASP M CA  1 ? 
ATOM   13017 C  C   . ASP D 2  540 ? -3.034  11.261  -51.682 1.000 22.781 0 540  ASP M C   1 ? 
ATOM   13018 O  O   . ASP D 2  540 ? -2.126  10.603  -52.190 1.000 20.186 0 540  ASP M O   1 ? 
ATOM   13019 C  CB  . ASP D 2  540 ? -3.306  12.645  -49.554 1.000 18.555 0 540  ASP M CB  1 ? 
ATOM   13020 C  CG  . ASP D 2  540 ? -2.077  13.505  -49.789 1.000 20.787 0 540  ASP M CG  1 ? 
ATOM   13021 O  OD1 . ASP D 2  540 ? -1.304  13.166  -50.739 1.000 22.286 0 540  ASP M OD1 1 ? 
ATOM   13022 O  OD2 . ASP D 2  540 ? -1.886  14.481  -48.996 1.000 19.362 0 540  ASP M OD2 1 ? 
ATOM   13023 N  N   . PRO D 2  541 ? -3.937  11.915  -52.449 1.000 22.409 0 541  PRO M N   1 ? 
ATOM   13024 C  CA  . PRO D 2  541 ? -3.821  11.937  -53.920 1.000 22.926 0 541  PRO M CA  1 ? 
ATOM   13025 C  C   . PRO D 2  541 ? -2.500  12.507  -54.434 1.000 24.967 0 541  PRO M C   1 ? 
ATOM   13026 O  O   . PRO D 2  541 ? -2.117  12.194  -55.558 1.000 24.483 0 541  PRO M O   1 ? 
ATOM   13027 C  CB  . PRO D 2  541 ? -5.021  12.787  -54.346 1.000 20.612 0 541  PRO M CB  1 ? 
ATOM   13028 C  CG  . PRO D 2  541 ? -6.038  12.450  -53.262 1.000 20.936 0 541  PRO M CG  1 ? 
ATOM   13029 C  CD  . PRO D 2  541 ? -5.204  12.517  -51.998 1.000 21.375 0 541  PRO M CD  1 ? 
ATOM   13030 N  N   . LYS D 2  542 ? -1.842  13.356  -53.648 1.000 23.437 0 542  LYS M N   1 ? 
ATOM   13031 C  CA  . LYS D 2  542 ? -0.560  13.937  -54.039 1.000 27.371 0 542  LYS M CA  1 ? 
ATOM   13032 C  C   . LYS D 2  542 ? 0.583   12.991  -53.687 1.000 25.837 0 542  LYS M C   1 ? 
ATOM   13033 O  O   . LYS D 2  542 ? 1.719   13.308  -53.984 1.000 27.882 0 542  LYS M O   1 ? 
ATOM   13034 C  CB  . LYS D 2  542 ? -0.358  15.295  -53.360 1.000 31.120 0 542  LYS M CB  1 ? 
ATOM   13035 C  CG  . LYS D 2  542 ? -1.300  16.379  -53.858 1.000 37.331 0 542  LYS M CG  1 ? 
ATOM   13036 C  CD  . LYS D 2  542 ? -1.142  17.708  -53.172 1.000 44.319 0 542  LYS M CD  1 ? 
ATOM   13037 C  CE  . LYS D 2  542 ? -1.736  18.814  -54.015 1.000 51.118 0 542  LYS M CE  1 ? 
ATOM   13038 N  NZ  . LYS D 2  542 ? -2.263  19.919  -53.186 1.000 59.728 0 542  LYS M NZ  1 ? 
ATOM   13039 N  N   . GLY D 2  543 ? 0.288   11.849  -53.043 1.000 20.608 0 543  GLY M N   1 ? 
ATOM   13040 C  CA  . GLY D 2  543 ? 1.307   10.920  -52.583 1.000 21.552 0 543  GLY M CA  1 ? 
ATOM   13041 C  C   . GLY D 2  543 ? 1.995   11.357  -51.285 1.000 19.824 0 543  GLY M C   1 ? 
ATOM   13042 O  O   . GLY D 2  543 ? 3.010   10.769  -50.912 1.000 21.786 0 543  GLY M O   1 ? 
ATOM   13043 N  N   . GLN D 2  544 ? 1.462   12.381  -50.594 1.000 20.123 0 544  GLN M N   1 ? 
ATOM   13044 C  CA  . GLN D 2  544 ? 2.066   12.878  -49.361 1.000 19.560 0 544  GLN M CA  1 ? 
ATOM   13045 C  C   . GLN D 2  544 ? 1.915   11.825  -48.263 1.000 18.948 0 544  GLN M C   1 ? 
ATOM   13046 O  O   . GLN D 2  544 ? 0.855   11.229  -48.139 1.000 20.399 0 544  GLN M O   1 ? 
ATOM   13047 C  CB  . GLN D 2  544 ? 1.464   14.206  -48.917 1.000 19.870 0 544  GLN M CB  1 ? 
ATOM   13048 C  CG  . GLN D 2  544 ? 1.831   15.381  -49.820 1.000 21.448 0 544  GLN M CG  1 ? 
ATOM   13049 C  CD  . GLN D 2  544 ? 1.254   16.660  -49.288 1.000 23.456 0 544  GLN M CD  1 ? 
ATOM   13050 O  OE1 . GLN D 2  544 ? 1.952   17.649  -49.151 1.000 25.699 0 544  GLN M OE1 1 ? 
ATOM   13051 N  NE2 . GLN D 2  544 ? -0.028  16.645  -48.961 1.000 25.247 0 544  GLN M NE2 1 ? 
ATOM   13052 N  N   . ILE D 2  545 ? 3.010   11.575  -47.549 1.000 18.288 0 545  ILE M N   1 ? 
ATOM   13053 C  CA  . ILE D 2  545 ? 3.095   10.566  -46.508 1.000 20.453 0 545  ILE M CA  1 ? 
ATOM   13054 C  C   . ILE D 2  545 ? 2.748   11.194  -45.153 1.000 19.994 0 545  ILE M C   1 ? 
ATOM   13055 O  O   . ILE D 2  545 ? 3.007   12.372  -44.896 1.000 20.483 0 545  ILE M O   1 ? 
ATOM   13056 C  CB  . ILE D 2  545 ? 4.473   9.889   -46.463 1.000 20.789 0 545  ILE M CB  1 ? 
ATOM   13057 C  CG1 . ILE D 2  545 ? 5.599   10.890  -46.180 1.000 20.344 0 545  ILE M CG1 1 ? 
ATOM   13058 C  CG2 . ILE D 2  545 ? 4.704   9.062   -47.721 1.000 21.658 0 545  ILE M CG2 1 ? 
ATOM   13059 C  CD1 . ILE D 2  545 ? 6.963   10.236  -45.983 1.000 20.450 0 545  ILE M CD1 1 ? 
ATOM   13060 N  N   . GLY D 2  546 ? 2.159   10.370  -44.276 1.000 20.142 0 546  GLY M N   1 ? 
ATOM   13061 C  CA  . GLY D 2  546 ? 1.860   10.796  -42.919 1.000 21.201 0 546  GLY M CA  1 ? 
ATOM   13062 C  C   . GLY D 2  546 ? 3.042   10.650  -41.948 1.000 20.453 0 546  GLY M C   1 ? 
ATOM   13063 O  O   . GLY D 2  546 ? 4.147   10.205  -42.293 1.000 19.807 0 546  GLY M O   1 ? 
ATOM   13064 N  N   . ALA D 2  547 ? 2.774   10.959  -40.672 1.000 18.350 0 547  ALA M N   1 ? 
ATOM   13065 C  CA  . ALA D 2  547 ? 3.805   11.135  -39.671 1.000 18.243 0 547  ALA M CA  1 ? 
ATOM   13066 C  C   . ALA D 2  547 ? 4.603   9.845   -39.421 1.000 17.348 0 547  ALA M C   1 ? 
ATOM   13067 O  O   . ALA D 2  547 ? 5.829   9.907   -39.312 1.000 17.910 0 547  ALA M O   1 ? 
ATOM   13068 C  CB  . ALA D 2  547 ? 3.189   11.717  -38.396 1.000 18.841 0 547  ALA M CB  1 ? 
ATOM   13069 N  N   . TYR D 2  548 ? 3.953   8.675   -39.338 1.000 16.465 0 548  TYR M N   1 ? 
ATOM   13070 C  CA  . TYR D 2  548 ? 4.673   7.438   -39.084 1.000 16.583 0 548  TYR M CA  1 ? 
ATOM   13071 C  C   . TYR D 2  548 ? 5.585   7.104   -40.277 1.000 18.264 0 548  TYR M C   1 ? 
ATOM   13072 O  O   . TYR D 2  548 ? 6.742   6.690   -40.091 1.000 17.593 0 548  TYR M O   1 ? 
ATOM   13073 C  CB  . TYR D 2  548 ? 3.757   6.230   -38.890 1.000 16.673 0 548  TYR M CB  1 ? 
ATOM   13074 C  CG  . TYR D 2  548 ? 2.956   6.171   -37.596 1.000 17.817 0 548  TYR M CG  1 ? 
ATOM   13075 C  CD1 . TYR D 2  548 ? 2.983   7.188   -36.646 1.000 17.887 0 548  TYR M CD1 1 ? 
ATOM   13076 C  CD2 . TYR D 2  548 ? 2.150   5.069   -37.347 1.000 18.145 0 548  TYR M CD2 1 ? 
ATOM   13077 C  CE1 . TYR D 2  548 ? 2.221   7.096   -35.486 1.000 17.959 0 548  TYR M CE1 1 ? 
ATOM   13078 C  CE2 . TYR D 2  548 ? 1.395   4.964   -36.187 1.000 18.330 0 548  TYR M CE2 1 ? 
ATOM   13079 C  CZ  . TYR D 2  548 ? 1.408   5.992   -35.265 1.000 18.553 0 548  TYR M CZ  1 ? 
ATOM   13080 O  OH  . TYR D 2  548 ? 0.630   5.917   -34.113 1.000 17.817 0 548  TYR M OH  1 ? 
ATOM   13081 N  N   . GLU D 2  549 ? 5.023   7.194   -41.477 1.000 18.682 0 549  GLU M N   1 ? 
ATOM   13082 C  CA  . GLU D 2  549 ? 5.737   6.820   -42.705 1.000 19.216 0 549  GLU M CA  1 ? 
ATOM   13083 C  C   . GLU D 2  549 ? 6.954   7.730   -42.874 1.000 19.999 0 549  GLU M C   1 ? 
ATOM   13084 O  O   . GLU D 2  549 ? 8.039   7.228   -43.105 1.000 20.994 0 549  GLU M O   1 ? 
ATOM   13085 C  CB  . GLU D 2  549 ? 4.798   6.842   -43.914 1.000 18.876 0 549  GLU M CB  1 ? 
ATOM   13086 C  CG  . GLU D 2  549 ? 3.823   5.687   -43.928 1.000 19.050 0 549  GLU M CG  1 ? 
ATOM   13087 C  CD  . GLU D 2  549 ? 2.945   5.562   -45.168 1.000 19.193 0 549  GLU M CD  1 ? 
ATOM   13088 O  OE1 . GLU D 2  549 ? 3.130   6.345   -46.156 1.000 20.203 0 549  GLU M OE1 1 ? 
ATOM   13089 O  OE2 . GLU D 2  549 ? 2.059   4.667   -45.178 1.000 18.483 0 549  GLU M OE2 1 ? 
ATOM   13090 N  N   . ALA D 2  550 ? 6.801   9.039   -42.645 1.000 19.095 0 550  ALA M N   1 ? 
ATOM   13091 C  CA  . ALA D 2  550 ? 7.907   9.994   -42.712 1.000 19.047 0 550  ALA M CA  1 ? 
ATOM   13092 C  C   . ALA D 2  550 ? 8.962   9.704   -41.648 1.000 21.882 0 550  ALA M C   1 ? 
ATOM   13093 O  O   . ALA D 2  550 ? 10.160  9.733   -41.941 1.000 22.242 0 550  ALA M O   1 ? 
ATOM   13094 C  CB  . ALA D 2  550 ? 7.400   11.417  -42.571 1.000 20.426 0 550  ALA M CB  1 ? 
ATOM   13095 N  N   . ALA D 2  551 ? 8.540   9.448   -40.391 1.000 18.910 0 551  ALA M N   1 ? 
ATOM   13096 C  CA  . ALA D 2  551 ? 9.484   9.222   -39.310 1.000 19.883 0 551  ALA M CA  1 ? 
ATOM   13097 C  C   . ALA D 2  551 ? 10.303  7.942   -39.544 1.000 18.479 0 551  ALA M C   1 ? 
ATOM   13098 O  O   . ALA D 2  551 ? 11.471  7.875   -39.127 1.000 20.166 0 551  ALA M O   1 ? 
ATOM   13099 C  CB  . ALA D 2  551 ? 8.748   9.230   -37.975 1.000 20.254 0 551  ALA M CB  1 ? 
ATOM   13100 N  N   . LEU D 2  552 ? 9.729   6.957   -40.245 1.000 19.899 0 552  LEU M N   1 ? 
ATOM   13101 C  CA  . LEU D 2  552 ? 10.435  5.714   -40.540 1.000 19.097 0 552  LEU M CA  1 ? 
ATOM   13102 C  C   . LEU D 2  552 ? 11.406  5.898   -41.724 1.000 21.886 0 552  LEU M C   1 ? 
ATOM   13103 O  O   . LEU D 2  552 ? 12.448  5.242   -41.744 1.000 22.029 0 552  LEU M O   1 ? 
ATOM   13104 C  CB  . LEU D 2  552 ? 9.460   4.564   -40.796 1.000 20.399 0 552  LEU M CB  1 ? 
ATOM   13105 C  CG  . LEU D 2  552 ? 8.693   4.037   -39.583 1.000 19.562 0 552  LEU M CG  1 ? 
ATOM   13106 C  CD1 . LEU D 2  552 ? 7.687   2.998   -40.019 1.000 19.161 0 552  LEU M CD1 1 ? 
ATOM   13107 C  CD2 . LEU D 2  552 ? 9.635   3.461   -38.558 1.000 20.234 0 552  LEU M CD2 1 ? 
ATOM   13108 N  N   . MET D 2  553 ? 11.095  6.796   -42.664 1.000 22.093 0 553  MET M N   1 ? 
ATOM   13109 C  CA  . MET D 2  553 ? 12.003  7.073   -43.780 1.000 23.267 0 553  MET M CA  1 ? 
ATOM   13110 C  C   . MET D 2  553 ? 13.439  7.354   -43.310 1.000 24.207 0 553  MET M C   1 ? 
ATOM   13111 O  O   . MET D 2  553 ? 13.668  8.120   -42.383 1.000 22.618 0 553  MET M O   1 ? 
ATOM   13112 C  CB  . MET D 2  553 ? 11.519  8.260   -44.623 1.000 22.285 0 553  MET M CB  1 ? 
ATOM   13113 C  CG  . MET D 2  553 ? 10.381  7.913   -45.545 1.000 24.390 0 553  MET M CG  1 ? 
ATOM   13114 S  SD  . MET D 2  553 ? 10.768  6.574   -46.700 1.000 25.737 0 553  MET M SD  1 ? 
ATOM   13115 C  CE  . MET D 2  553 ? 11.984  7.418   -47.718 1.000 26.272 0 553  MET M CE  1 ? 
ATOM   13116 N  N   . ASN D 2  554 ? 14.417  6.761   -44.037 1.000 24.291 0 554  ASN M N   1 ? 
ATOM   13117 C  CA  . ASN D 2  554 ? 15.848  7.044   -43.946 1.000 24.645 0 554  ASN M CA  1 ? 
ATOM   13118 C  C   . ASN D 2  554 ? 16.446  6.412   -42.702 1.000 25.833 0 554  ASN M C   1 ? 
ATOM   13119 O  O   . ASN D 2  554 ? 17.518  6.831   -42.300 1.000 23.756 0 554  ASN M O   1 ? 
ATOM   13120 C  CB  . ASN D 2  554 ? 16.231  8.533   -43.962 1.000 24.279 0 554  ASN M CB  1 ? 
ATOM   13121 C  CG  . ASN D 2  554 ? 15.640  9.305   -45.124 1.000 24.912 0 554  ASN M CG  1 ? 
ATOM   13122 O  OD1 . ASN D 2  554 ? 15.333  8.749   -46.174 1.000 26.484 0 554  ASN M OD1 1 ? 
ATOM   13123 N  ND2 . ASN D 2  554 ? 15.430  10.594  -44.936 1.000 28.930 0 554  ASN M ND2 1 ? 
ATOM   13124 N  N   . THR D 2  555 ? 15.745  5.443   -42.091 1.000 25.451 0 555  THR M N   1 ? 
ATOM   13125 C  CA  . THR D 2  555 ? 16.175  4.872   -40.826 1.000 24.872 0 555  THR M CA  1 ? 
ATOM   13126 C  C   . THR D 2  555 ? 17.097  3.688   -41.097 1.000 23.614 0 555  THR M C   1 ? 
ATOM   13127 O  O   . THR D 2  555 ? 16.740  2.802   -41.855 1.000 24.294 0 555  THR M O   1 ? 
ATOM   13128 C  CB  . THR D 2  555 ? 14.972  4.425   -39.978 1.000 25.643 0 555  THR M CB  1 ? 
ATOM   13129 O  OG1 . THR D 2  555 ? 14.173  5.589   -39.750 1.000 25.234 0 555  THR M OG1 1 ? 
ATOM   13130 C  CG2 . THR D 2  555 ? 15.414  3.791   -38.676 1.000 26.745 0 555  THR M CG2 1 ? 
ATOM   13131 N  N   . LYS D 2  556 ? 18.249  3.661   -40.426 1.000 25.141 0 556  LYS M N   1 ? 
ATOM   13132 C  CA  . LYS D 2  556 ? 19.190  2.552   -40.524 1.000 26.977 0 556  LYS M CA  1 ? 
ATOM   13133 C  C   . LYS D 2  556 ? 18.709  1.412   -39.635 1.000 24.583 0 556  LYS M C   1 ? 
ATOM   13134 O  O   . LYS D 2  556 ? 18.285  1.667   -38.512 1.000 25.753 0 556  LYS M O   1 ? 
ATOM   13135 C  CB  . LYS D 2  556 ? 20.575  3.018   -40.051 1.000 29.962 0 556  LYS M CB  1 ? 
ATOM   13136 C  CG  . LYS D 2  556 ? 21.708  2.012   -40.206 1.000 35.729 0 556  LYS M CG  1 ? 
ATOM   13137 C  CD  . LYS D 2  556 ? 22.244  1.911   -41.623 1.000 44.650 0 556  LYS M CD  1 ? 
ATOM   13138 C  CE  . LYS D 2  556 ? 23.620  1.275   -41.722 1.000 52.932 0 556  LYS M CE  1 ? 
ATOM   13139 N  NZ  . LYS D 2  556 ? 23.565  -0.185  -41.462 1.000 59.958 0 556  LYS M NZ  1 ? 
ATOM   13140 N  N   . MET D 2  557 ? 18.792  0.174   -40.137 1.000 23.483 0 557  MET M N   1 ? 
ATOM   13141 C  CA  . MET D 2  557 ? 18.551  -1.030  -39.338 1.000 24.735 0 557  MET M CA  1 ? 
ATOM   13142 C  C   . MET D 2  557 ? 19.846  -1.848  -39.211 1.000 25.497 0 557  MET M C   1 ? 
ATOM   13143 O  O   . MET D 2  557 ? 20.464  -2.195  -40.229 1.000 24.974 0 557  MET M O   1 ? 
ATOM   13144 C  CB  . MET D 2  557 ? 17.446  -1.877  -39.980 1.000 23.978 0 557  MET M CB  1 ? 
ATOM   13145 C  CG  . MET D 2  557 ? 16.099  -1.168  -40.030 1.000 25.175 0 557  MET M CG  1 ? 
ATOM   13146 S  SD  . MET D 2  557 ? 14.839  -2.191  -40.802 1.000 26.404 0 557  MET M SD  1 ? 
ATOM   13147 C  CE  . MET D 2  557 ? 14.455  -3.291  -39.444 1.000 26.589 0 557  MET M CE  1 ? 
ATOM   13148 N  N   . ALA D 2  558 ? 20.250  -2.179  -37.972 1.000 24.751 0 558  ALA M N   1 ? 
ATOM   13149 C  CA  . ALA D 2  558 ? 21.416  -3.025  -37.719 1.000 26.994 0 558  ALA M CA  1 ? 
ATOM   13150 C  C   . ALA D 2  558 ? 21.188  -4.443  -38.237 1.000 27.219 0 558  ALA M C   1 ? 
ATOM   13151 O  O   . ALA D 2  558 ? 22.095  -5.020  -38.822 1.000 25.775 0 558  ALA M O   1 ? 
ATOM   13152 C  CB  . ALA D 2  558 ? 21.784  -3.053  -36.243 1.000 26.571 0 558  ALA M CB  1 ? 
ATOM   13153 N  N   . ILE D 2  559 ? 19.997  -5.013  -38.001 1.000 27.019 0 559  ILE M N   1 ? 
ATOM   13154 C  CA  . ILE D 2  559 ? 19.650  -6.395  -38.327 1.000 26.371 0 559  ILE M CA  1 ? 
ATOM   13155 C  C   . ILE D 2  559 ? 18.266  -6.400  -38.978 1.000 28.068 0 559  ILE M C   1 ? 
ATOM   13156 O  O   . ILE D 2  559 ? 17.253  -6.288  -38.277 1.000 29.047 0 559  ILE M O   1 ? 
ATOM   13157 C  CB  . ILE D 2  559 ? 19.695  -7.279  -37.065 1.000 28.319 0 559  ILE M CB  1 ? 
ATOM   13158 C  CG1 . ILE D 2  559 ? 21.043  -7.161  -36.364 1.000 30.023 0 559  ILE M CG1 1 ? 
ATOM   13159 C  CG2 . ILE D 2  559 ? 19.321  -8.725  -37.375 1.000 27.638 0 559  ILE M CG2 1 ? 
ATOM   13160 C  CD1 . ILE D 2  559 ? 21.166  -7.954  -35.065 1.000 31.205 0 559  ILE M CD1 1 ? 
ATOM   13161 N  N   . PRO D 2  560 ? 18.148  -6.484  -40.324 1.000 28.166 0 560  PRO M N   1 ? 
ATOM   13162 C  CA  . PRO D 2  560 ? 16.848  -6.392  -40.994 1.000 26.060 0 560  PRO M CA  1 ? 
ATOM   13163 C  C   . PRO D 2  560 ? 15.704  -7.235  -40.411 1.000 28.717 0 560  PRO M C   1 ? 
ATOM   13164 O  O   . PRO D 2  560 ? 14.575  -6.762  -40.405 1.000 27.637 0 560  PRO M O   1 ? 
ATOM   13165 C  CB  . PRO D 2  560 ? 17.212  -6.831  -42.418 1.000 25.022 0 560  PRO M CB  1 ? 
ATOM   13166 C  CG  . PRO D 2  560 ? 18.567  -6.199  -42.598 1.000 26.900 0 560  PRO M CG  1 ? 
ATOM   13167 C  CD  . PRO D 2  560 ? 19.259  -6.573  -41.306 1.000 28.746 0 560  PRO M CD  1 ? 
ATOM   13168 N  N   . GLU D 2  561 ? 16.012  -8.443  -39.915 1.000 23.855 0 561  GLU M N   1 ? 
ATOM   13169 C  CA  . GLU D 2  561 ? 15.019  -9.419  -39.480 1.000 27.259 0 561  GLU M CA  1 ? 
ATOM   13170 C  C   . GLU D 2  561 ? 14.463  -9.035  -38.102 1.000 27.571 0 561  GLU M C   1 ? 
ATOM   13171 O  O   . GLU D 2  561 ? 13.421  -9.559  -37.741 1.000 27.851 0 561  GLU M O   1 ? 
ATOM   13172 C  CB  . GLU D 2  561 ? 15.622  -10.833 -39.402 1.000 28.300 0 561  GLU M CB  1 ? 
ATOM   13173 C  CG  . GLU D 2  561 ? 16.088  -11.402 -40.739 1.000 33.420 0 561  GLU M CG  1 ? 
ATOM   13174 C  CD  . GLU D 2  561 ? 17.424  -10.907 -41.298 1.000 35.301 0 561  GLU M CD  1 ? 
ATOM   13175 O  OE1 . GLU D 2  561 ? 18.219  -10.246 -40.542 1.000 29.319 0 561  GLU M OE1 1 ? 
ATOM   13176 O  OE2 . GLU D 2  561 ? 17.667  -11.176 -42.524 1.000 33.617 0 561  GLU M OE2 1 ? 
ATOM   13177 N  N   . GLN D 2  562 ? 15.164  -8.134  -37.377 1.000 26.649 0 562  GLN M N   1 ? 
ATOM   13178 C  CA  . GLN D 2  562 ? 14.794  -7.682  -36.037 1.000 26.883 0 562  GLN M CA  1 ? 
ATOM   13179 C  C   . GLN D 2  562 ? 14.379  -6.214  -36.056 1.000 25.007 0 562  GLN M C   1 ? 
ATOM   13180 O  O   . GLN D 2  562 ? 15.207  -5.315  -36.034 1.000 26.614 0 562  GLN M O   1 ? 
ATOM   13181 C  CB  . GLN D 2  562 ? 15.959  -7.899  -35.086 1.000 26.538 0 562  GLN M CB  1 ? 
ATOM   13182 C  CG  . GLN D 2  562 ? 16.226  -9.359  -34.842 1.000 30.128 0 562  GLN M CG  1 ? 
ATOM   13183 C  CD  . GLN D 2  562 ? 17.354  -9.525  -33.862 1.000 34.411 0 562  GLN M CD  1 ? 
ATOM   13184 O  OE1 . GLN D 2  562 ? 17.572  -8.701  -32.982 1.000 36.423 0 562  GLN M OE1 1 ? 
ATOM   13185 N  NE2 . GLN D 2  562 ? 18.107  -10.592 -34.040 1.000 38.451 0 562  GLN M NE2 1 ? 
ATOM   13186 N  N   . PRO D 2  563 ? 13.067  -5.911  -36.069 1.000 25.636 0 563  PRO M N   1 ? 
ATOM   13187 C  CA  . PRO D 2  563 ? 12.624  -4.533  -36.315 1.000 25.671 0 563  PRO M CA  1 ? 
ATOM   13188 C  C   . PRO D 2  563 ? 12.735  -3.577  -35.128 1.000 24.672 0 563  PRO M C   1 ? 
ATOM   13189 O  O   . PRO D 2  563 ? 11.858  -2.750  -34.921 1.000 21.839 0 563  PRO M O   1 ? 
ATOM   13190 C  CB  . PRO D 2  563 ? 11.164  -4.781  -36.735 1.000 28.527 0 563  PRO M CB  1 ? 
ATOM   13191 C  CG  . PRO D 2  563 ? 10.768  -5.984  -35.900 1.000 27.871 0 563  PRO M CG  1 ? 
ATOM   13192 C  CD  . PRO D 2  563 ? 11.969  -6.887  -35.996 1.000 27.187 0 563  PRO M CD  1 ? 
ATOM   13193 N  N   . LEU D 2  564 ? 13.825  -3.631  -34.355 1.000 22.494 0 564  LEU M N   1 ? 
ATOM   13194 C  CA  . LEU D 2  564 ? 13.892  -2.814  -33.149 1.000 20.543 0 564  LEU M CA  1 ? 
ATOM   13195 C  C   . LEU D 2  564 ? 13.790  -1.327  -33.484 1.000 20.603 0 564  LEU M C   1 ? 
ATOM   13196 O  O   . LEU D 2  564 ? 13.126  -0.572  -32.776 1.000 18.921 0 564  LEU M O   1 ? 
ATOM   13197 C  CB  . LEU D 2  564 ? 15.156  -3.136  -32.342 1.000 21.549 0 564  LEU M CB  1 ? 
ATOM   13198 C  CG  . LEU D 2  564 ? 15.304  -2.356  -31.031 1.000 23.427 0 564  LEU M CG  1 ? 
ATOM   13199 C  CD1 . LEU D 2  564 ? 14.170  -2.692  -30.066 1.000 24.179 0 564  LEU M CD1 1 ? 
ATOM   13200 C  CD2 . LEU D 2  564 ? 16.621  -2.632  -30.326 1.000 23.102 0 564  LEU M CD2 1 ? 
ATOM   13201 N  N   . GLU D 2  565 ? 14.470  -0.869  -34.554 1.000 21.025 0 565  GLU M N   1 ? 
ATOM   13202 C  CA  . GLU D 2  565 ? 14.468  0.548   -34.882 1.000 20.648 0 565  GLU M CA  1 ? 
ATOM   13203 C  C   . GLU D 2  565 ? 13.077  0.994   -35.326 1.000 19.590 0 565  GLU M C   1 ? 
ATOM   13204 O  O   . GLU D 2  565 ? 12.688  2.118   -35.009 1.000 22.360 0 565  GLU M O   1 ? 
ATOM   13205 C  CB  . GLU D 2  565 ? 15.505  0.852   -35.968 1.000 20.877 0 565  GLU M CB  1 ? 
ATOM   13206 C  CG  . GLU D 2  565 ? 16.917  0.574   -35.528 1.000 21.128 0 565  GLU M CG  1 ? 
ATOM   13207 C  CD  . GLU D 2  565 ? 17.433  -0.826  -35.784 1.000 21.913 0 565  GLU M CD  1 ? 
ATOM   13208 O  OE1 . GLU D 2  565 ? 16.630  -1.708  -36.128 1.000 21.915 0 565  GLU M OE1 1 ? 
ATOM   13209 O  OE2 . GLU D 2  565 ? 18.681  -1.015  -35.683 1.000 23.479 0 565  GLU M OE2 1 ? 
ATOM   13210 N  N   . ILE D 2  566 ? 12.353  0.126   -36.061 1.000 19.478 0 566  ILE M N   1 ? 
ATOM   13211 C  CA  . ILE D 2  566 ? 10.991  0.416   -36.509 1.000 19.418 0 566  ILE M CA  1 ? 
ATOM   13212 C  C   . ILE D 2  566 ? 10.099  0.558   -35.256 1.000 20.025 0 566  ILE M C   1 ? 
ATOM   13213 O  O   . ILE D 2  566 ? 9.335   1.524   -35.136 1.000 19.105 0 566  ILE M O   1 ? 
ATOM   13214 C  CB  . ILE D 2  566 ? 10.484  -0.663  -37.478 1.000 19.476 0 566  ILE M CB  1 ? 
ATOM   13215 C  CG1 . ILE D 2  566 ? 11.252  -0.645  -38.810 1.000 19.554 0 566  ILE M CG1 1 ? 
ATOM   13216 C  CG2 . ILE D 2  566 ? 8.976   -0.555  -37.705 1.000 20.257 0 566  ILE M CG2 1 ? 
ATOM   13217 C  CD1 . ILE D 2  566 ? 10.953  -1.849  -39.703 1.000 20.570 0 566  ILE M CD1 1 ? 
ATOM   13218 N  N   . LEU D 2  567 ? 10.180  -0.426  -34.359 1.000 19.406 0 567  LEU M N   1 ? 
ATOM   13219 C  CA  . LEU D 2  567 ? 9.383   -0.418  -33.119 1.000 19.610 0 567  LEU M CA  1 ? 
ATOM   13220 C  C   . LEU D 2  567 ? 9.685   0.824   -32.283 1.000 20.181 0 567  LEU M C   1 ? 
ATOM   13221 O  O   . LEU D 2  567 ? 8.761   1.428   -31.720 1.000 18.841 0 567  LEU M O   1 ? 
ATOM   13222 C  CB  . LEU D 2  567 ? 9.693   -1.693  -32.327 1.000 19.866 0 567  LEU M CB  1 ? 
ATOM   13223 C  CG  . LEU D 2  567 ? 9.220   -2.996  -32.972 1.000 20.481 0 567  LEU M CG  1 ? 
ATOM   13224 C  CD1 . LEU D 2  567 ? 9.706   -4.202  -32.177 1.000 20.832 0 567  LEU M CD1 1 ? 
ATOM   13225 C  CD2 . LEU D 2  567 ? 7.702   -3.005  -33.131 1.000 21.644 0 567  LEU M CD2 1 ? 
ATOM   13226 N  N   . ARG D 2  568 ? 10.972  1.191   -32.178 1.000 18.606 0 568  ARG M N   1 ? 
ATOM   13227 C  CA  . ARG D 2  568 ? 11.354  2.355   -31.388 1.000 19.416 0 568  ARG M CA  1 ? 
ATOM   13228 C  C   . ARG D 2  568 ? 10.602  3.580   -31.897 1.000 19.428 0 568  ARG M C   1 ? 
ATOM   13229 O  O   . ARG D 2  568 ? 10.028  4.343   -31.107 1.000 20.596 0 568  ARG M O   1 ? 
ATOM   13230 C  CB  . ARG D 2  568 ? 12.863  2.609   -31.449 1.000 20.461 0 568  ARG M CB  1 ? 
ATOM   13231 C  CG  . ARG D 2  568 ? 13.637  1.779   -30.450 1.000 22.173 0 568  ARG M CG  1 ? 
ATOM   13232 C  CD  . ARG D 2  568 ? 15.121  2.034   -30.515 1.000 22.939 0 568  ARG M CD  1 ? 
ATOM   13233 N  NE  . ARG D 2  568 ? 15.794  1.338   -29.439 1.000 22.870 0 568  ARG M NE  1 ? 
ATOM   13234 C  CZ  . ARG D 2  568 ? 17.067  1.527   -29.093 1.000 24.046 0 568  ARG M CZ  1 ? 
ATOM   13235 N  NH1 . ARG D 2  568 ? 17.864  2.288   -29.833 1.000 24.803 0 568  ARG M NH1 1 ? 
ATOM   13236 N  NH2 . ARG D 2  568 ? 17.553  0.867   -28.060 1.000 22.035 0 568  ARG M NH2 1 ? 
ATOM   13237 N  N   . THR D 2  569 ? 10.648  3.807   -33.214 1.000 19.254 0 569  THR M N   1 ? 
ATOM   13238 C  CA  . THR D 2  569 ? 10.058  5.010   -33.784 1.000 19.874 0 569  THR M CA  1 ? 
ATOM   13239 C  C   . THR D 2  569 ? 8.528   4.968   -33.671 1.000 18.280 0 569  THR M C   1 ? 
ATOM   13240 O  O   . THR D 2  569 ? 7.883   5.956   -33.260 1.000 18.599 0 569  THR M O   1 ? 
ATOM   13241 C  CB  . THR D 2  569 ? 10.584  5.279   -35.201 1.000 18.597 0 569  THR M CB  1 ? 
ATOM   13242 O  OG1 . THR D 2  569 ? 11.933  5.698   -34.976 1.000 19.286 0 569  THR M OG1 1 ? 
ATOM   13243 C  CG2 . THR D 2  569 ? 9.773   6.338   -35.907 1.000 19.519 0 569  THR M CG2 1 ? 
ATOM   13244 N  N   . LEU D 2  570 ? 7.941   3.825   -34.021 1.000 19.824 0 570  LEU M N   1 ? 
ATOM   13245 C  CA  . LEU D 2  570 ? 6.479   3.710   -33.970 1.000 19.536 0 570  LEU M CA  1 ? 
ATOM   13246 C  C   . LEU D 2  570 ? 5.973   3.889   -32.542 1.000 18.709 0 570  LEU M C   1 ? 
ATOM   13247 O  O   . LEU D 2  570 ? 5.073   4.704   -32.312 1.000 18.604 0 570  LEU M O   1 ? 
ATOM   13248 C  CB  . LEU D 2  570 ? 6.002   2.384   -34.567 1.000 19.261 0 570  LEU M CB  1 ? 
ATOM   13249 C  CG  . LEU D 2  570 ? 6.119   2.234   -36.085 1.000 19.082 0 570  LEU M CG  1 ? 
ATOM   13250 C  CD1 . LEU D 2  570 ? 5.508   0.905   -36.491 1.000 21.282 0 570  LEU M CD1 1 ? 
ATOM   13251 C  CD2 . LEU D 2  570 ? 5.455   3.374   -36.849 1.000 21.450 0 570  LEU M CD2 1 ? 
ATOM   13252 N  N   . HIS D 2  571 ? 6.589   3.172   -31.597 1.000 18.649 0 571  HIS M N   1 ? 
ATOM   13253 C  CA  . HIS D 2  571 ? 6.218   3.249   -30.188 1.000 18.181 0 571  HIS M CA  1 ? 
ATOM   13254 C  C   . HIS D 2  571 ? 6.382   4.668   -29.633 1.000 18.813 0 571  HIS M C   1 ? 
ATOM   13255 O  O   . HIS D 2  571 ? 5.596   5.071   -28.791 1.000 17.954 0 571  HIS M O   1 ? 
ATOM   13256 C  CB  . HIS D 2  571 ? 7.026   2.270   -29.346 1.000 17.962 0 571  HIS M CB  1 ? 
ATOM   13257 C  CG  . HIS D 2  571 ? 6.630   0.845   -29.517 1.000 16.651 0 571  HIS M CG  1 ? 
ATOM   13258 N  ND1 . HIS D 2  571 ? 7.533   -0.154  -29.261 1.000 15.947 0 571  HIS M ND1 1 ? 
ATOM   13259 C  CD2 . HIS D 2  571 ? 5.494   0.237   -29.874 1.000 16.056 0 571  HIS M CD2 1 ? 
ATOM   13260 C  CE1 . HIS D 2  571 ? 6.940   -1.314  -29.457 1.000 16.022 0 571  HIS M CE1 1 ? 
ATOM   13261 N  NE2 . HIS D 2  571 ? 5.709   -1.111  -29.838 1.000 16.079 0 571  HIS M NE2 1 ? 
ATOM   13262 N  N   . SER D 2  572 ? 7.309   5.468   -30.179 1.000 17.727 0 572  SER M N   1 ? 
ATOM   13263 C  CA  . SER D 2  572 ? 7.530   6.824   -29.720 1.000 17.748 0 572  SER M CA  1 ? 
ATOM   13264 C  C   . SER D 2  572 ? 6.306   7.712   -29.941 1.000 17.267 0 572  SER M C   1 ? 
ATOM   13265 O  O   . SER D 2  572 ? 6.147   8.698   -29.237 1.000 19.179 0 572  SER M O   1 ? 
ATOM   13266 C  CB  . SER D 2  572 ? 8.797   7.416   -30.324 1.000 20.068 0 572  SER M CB  1 ? 
ATOM   13267 O  OG  . SER D 2  572 ? 8.585   7.878   -31.642 1.000 19.253 0 572  SER M OG  1 ? 
ATOM   13268 N  N   . PHE D 2  573 ? 5.443   7.381   -30.915 1.000 19.024 0 573  PHE M N   1 ? 
ATOM   13269 C  CA  . PHE D 2  573 ? 4.199   8.101   -31.172 1.000 19.101 0 573  PHE M CA  1 ? 
ATOM   13270 C  C   . PHE D 2  573 ? 3.012   7.586   -30.343 1.000 18.963 0 573  PHE M C   1 ? 
ATOM   13271 O  O   . PHE D 2  573 ? 1.913   8.153   -30.399 1.000 20.069 0 573  PHE M O   1 ? 
ATOM   13272 C  CB  . PHE D 2  573 ? 3.777   7.932   -32.632 1.000 20.195 0 573  PHE M CB  1 ? 
ATOM   13273 C  CG  . PHE D 2  573 ? 4.599   8.647   -33.661 1.000 19.026 0 573  PHE M CG  1 ? 
ATOM   13274 C  CD1 . PHE D 2  573 ? 4.182   9.887   -34.107 1.000 20.220 0 573  PHE M CD1 1 ? 
ATOM   13275 C  CD2 . PHE D 2  573 ? 5.657   8.012   -34.296 1.000 19.620 0 573  PHE M CD2 1 ? 
ATOM   13276 C  CE1 . PHE D 2  573 ? 4.849   10.512  -35.146 1.000 18.860 0 573  PHE M CE1 1 ? 
ATOM   13277 C  CE2 . PHE D 2  573 ? 6.348   8.649   -35.316 1.000 19.512 0 573  PHE M CE2 1 ? 
ATOM   13278 C  CZ  . PHE D 2  573 ? 5.934   9.890   -35.741 1.000 20.262 0 573  PHE M CZ  1 ? 
ATOM   13279 N  N   . ASP D 2  574 ? 3.235   6.477   -29.637 1.000 18.544 0 574  ASP M N   1 ? 
ATOM   13280 C  CA  . ASP D 2  574 ? 2.241   5.834   -28.781 1.000 19.021 0 574  ASP M CA  1 ? 
ATOM   13281 C  C   . ASP D 2  574 ? 1.010   5.492   -29.637 1.000 19.076 0 574  ASP M C   1 ? 
ATOM   13282 O  O   . ASP D 2  574 ? -0.053  6.089   -29.489 1.000 19.536 0 574  ASP M O   1 ? 
ATOM   13283 C  CB  . ASP D 2  574 ? 1.983   6.746   -27.582 1.000 21.034 0 574  ASP M CB  1 ? 
ATOM   13284 C  CG  . ASP D 2  574 ? 0.934   6.281   -26.596 1.000 21.674 0 574  ASP M CG  1 ? 
ATOM   13285 O  OD1 . ASP D 2  574 ? 0.601   5.071   -26.575 1.000 20.296 0 574  ASP M OD1 1 ? 
ATOM   13286 O  OD2 . ASP D 2  574 ? 0.447   7.171   -25.870 1.000 26.411 0 574  ASP M OD2 1 ? 
ATOM   13287 N  N   . PRO D 2  575 ? 1.115   4.558   -30.606 1.000 17.817 0 575  PRO M N   1 ? 
ATOM   13288 C  CA  . PRO D 2  575 ? -0.017  4.244   -31.477 1.000 17.049 0 575  PRO M CA  1 ? 
ATOM   13289 C  C   . PRO D 2  575 ? -1.221  3.648   -30.737 1.000 17.815 0 575  PRO M C   1 ? 
ATOM   13290 O  O   . PRO D 2  575 ? -1.066  2.722   -29.948 1.000 17.329 0 575  PRO M O   1 ? 
ATOM   13291 C  CB  . PRO D 2  575 ? 0.576   3.210   -32.470 1.000 17.640 0 575  PRO M CB  1 ? 
ATOM   13292 C  CG  . PRO D 2  575 ? 2.068   3.434   -32.390 1.000 18.346 0 575  PRO M CG  1 ? 
ATOM   13293 C  CD  . PRO D 2  575 ? 2.317   3.780   -30.944 1.000 17.744 0 575  PRO M CD  1 ? 
ATOM   13294 N  N   . CYS D 2  576 ? -2.405  4.220   -30.991 1.000 17.264 0 576  CYS M N   1 ? 
ATOM   13295 C  CA  . CYS D 2  576 ? -3.685  3.674   -30.571 1.000 18.432 0 576  CYS M CA  1 ? 
ATOM   13296 C  C   . CYS D 2  576 ? -4.541  3.372   -31.805 1.000 17.391 0 576  CYS M C   1 ? 
ATOM   13297 O  O   . CYS D 2  576 ? -5.113  4.267   -32.429 1.000 15.818 0 576  CYS M O   1 ? 
ATOM   13298 C  CB  . CYS D 2  576 ? -4.456  4.601   -29.635 1.000 20.127 0 576  CYS M CB  1 ? 
ATOM   13299 S  SG  . CYS D 2  576 ? -5.826  3.672   -28.877 1.000 24.027 0 576  CYS M SG  1 ? 
ATOM   13300 N  N   . LEU D 2  577 ? -4.572  2.090   -32.193 1.000 18.553 0 577  LEU M N   1 ? 
ATOM   13301 C  CA  . LEU D 2  577 ? -5.099  1.726   -33.497 1.000 17.761 0 577  LEU M CA  1 ? 
ATOM   13302 C  C   . LEU D 2  577 ? -6.623  1.653   -33.477 1.000 18.886 0 577  LEU M C   1 ? 
ATOM   13303 O  O   . LEU D 2  577 ? -7.222  1.970   -34.494 1.000 19.695 0 577  LEU M O   1 ? 
ATOM   13304 C  CB  . LEU D 2  577 ? -4.428  0.427   -33.976 1.000 18.176 0 577  LEU M CB  1 ? 
ATOM   13305 C  CG  . LEU D 2  577 ? -3.128  0.632   -34.756 1.000 18.777 0 577  LEU M CG  1 ? 
ATOM   13306 C  CD1 . LEU D 2  577 ? -3.385  1.337   -36.094 1.000 19.611 0 577  LEU M CD1 1 ? 
ATOM   13307 C  CD2 . LEU D 2  577 ? -2.131  1.430   -33.944 1.000 19.520 0 577  LEU M CD2 1 ? 
ATOM   13308 N  N   . ALA D 2  578 ? -7.236  1.266   -32.326 1.000 18.433 0 578  ALA M N   1 ? 
ATOM   13309 C  CA  . ALA D 2  578 ? -8.677  1.321   -32.160 1.000 17.625 0 578  ALA M CA  1 ? 
ATOM   13310 C  C   . ALA D 2  578 ? -9.151  2.761   -32.282 1.000 17.910 0 578  ALA M C   1 ? 
ATOM   13311 O  O   . ALA D 2  578 ? -10.143 3.035   -32.964 1.000 17.751 0 578  ALA M O   1 ? 
ATOM   13312 C  CB  . ALA D 2  578 ? -9.092  0.712   -30.843 1.000 18.774 0 578  ALA M CB  1 ? 
ATOM   13313 N  N   . CYS D 2  579 ? -8.440  3.692   -31.625 1.000 18.183 0 579  CYS M N   1 ? 
ATOM   13314 C  CA  . CYS D 2  579 ? -8.670  5.117   -31.834 1.000 17.624 0 579  CYS M CA  1 ? 
ATOM   13315 C  C   . CYS D 2  579 ? -8.623  5.493   -33.322 1.000 18.065 0 579  CYS M C   1 ? 
ATOM   13316 O  O   . CYS D 2  579 ? -9.471  6.255   -33.809 1.000 17.584 0 579  CYS M O   1 ? 
ATOM   13317 C  CB  . CYS D 2  579 ? -7.630  5.930   -31.073 1.000 18.608 0 579  CYS M CB  1 ? 
ATOM   13318 S  SG  . CYS D 2  579 ? -8.177  6.435   -29.422 1.000 18.258 0 579  CYS M SG  1 ? 
ATOM   13319 N  N   . SER D 2  580 ? -7.580  5.013   -34.027 1.000 16.994 0 580  SER M N   1 ? 
ATOM   13320 C  CA  . SER D 2  580 ? -7.234  5.547   -35.348 1.000 17.099 0 580  SER M CA  1 ? 
ATOM   13321 C  C   . SER D 2  580 ? -8.375  5.272   -36.332 1.000 16.512 0 580  SER M C   1 ? 
ATOM   13322 O  O   . SER D 2  580 ? -8.615  6.089   -37.253 1.000 16.486 0 580  SER M O   1 ? 
ATOM   13323 C  CB  . SER D 2  580 ? -5.901  4.987   -35.843 1.000 16.583 0 580  SER M CB  1 ? 
ATOM   13324 O  OG  . SER D 2  580 ? -6.052  3.630   -36.218 1.000 17.787 0 580  SER M OG  1 ? 
ATOM   13325 N  N   . THR D 2  581 ? -9.077  4.144   -36.099 1.000 15.767 0 581  THR M N   1 ? 
ATOM   13326 C  CA  . THR D 2  581 ? -10.028 3.553   -37.033 1.000 17.655 0 581  THR M CA  1 ? 
ATOM   13327 C  C   . THR D 2  581 ? -11.474 3.717   -36.555 1.000 18.066 0 581  THR M C   1 ? 
ATOM   13328 O  O   . THR D 2  581 ? -12.363 3.971   -37.379 1.000 16.614 0 581  THR M O   1 ? 
ATOM   13329 C  CB  . THR D 2  581 ? -9.701  2.070   -37.269 1.000 19.004 0 581  THR M CB  1 ? 
ATOM   13330 O  OG1 . THR D 2  581 ? -9.641  1.387   -36.018 1.000 18.278 0 581  THR M OG1 1 ? 
ATOM   13331 C  CG2 . THR D 2  581 ? -8.376  1.881   -37.987 1.000 19.095 0 581  THR M CG2 1 ? 
ATOM   13332 N  N   . HIS D 2  582 ? -11.711 3.544   -35.235 1.000 17.134 0 582  HIS M N   1 ? 
ATOM   13333 C  CA  . HIS D 2  582 ? -13.021 3.758   -34.628 1.000 16.870 0 582  HIS M CA  1 ? 
ATOM   13334 C  C   . HIS D 2  582 ? -14.115 3.066   -35.462 1.000 17.071 0 582  HIS M C   1 ? 
ATOM   13335 O  O   . HIS D 2  582 ? -15.190 3.638   -35.720 1.000 16.899 0 582  HIS M O   1 ? 
ATOM   13336 C  CB  . HIS D 2  582 ? -13.289 5.240   -34.315 1.000 16.006 0 582  HIS M CB  1 ? 
ATOM   13337 C  CG  . HIS D 2  582 ? -12.939 6.206   -35.381 1.000 16.475 0 582  HIS M CG  1 ? 
ATOM   13338 N  ND1 . HIS D 2  582 ? -11.670 6.700   -35.514 1.000 16.362 0 582  HIS M ND1 1 ? 
ATOM   13339 C  CD2 . HIS D 2  582 ? -13.691 6.811   -36.330 1.000 17.076 0 582  HIS M CD2 1 ? 
ATOM   13340 C  CE1 . HIS D 2  582 ? -11.679 7.569   -36.514 1.000 16.723 0 582  HIS M CE1 1 ? 
ATOM   13341 N  NE2 . HIS D 2  582 ? -12.903 7.734   -36.984 1.000 15.933 0 582  HIS M NE2 1 ? 
ATOM   13342 O  OXT . HIS D 2  582 ? -13.853 1.902   -35.820 1.000 16.774 0 582  HIS M OXT 1 ? 
HETATM 13343 FE FE1 . SF4 E 3  .   ? -30.718 -5.039  6.927   1.000 16.983 0 401  SF4 S FE1 1 ? 
HETATM 13344 FE FE2 . SF4 E 3  .   ? -29.271 -3.781  8.897   1.000 16.694 0 401  SF4 S FE2 1 ? 
HETATM 13345 FE FE3 . SF4 E 3  .   ? -31.099 -2.391  7.370   1.000 17.067 0 401  SF4 S FE3 1 ? 
HETATM 13346 FE FE4 . SF4 E 3  .   ? -28.773 -3.284  6.242   1.000 16.036 0 401  SF4 S FE4 1 ? 
HETATM 13347 S  S1  . SF4 E 3  .   ? -28.980 -1.746  7.985   1.000 16.974 0 401  SF4 S S1  1 ? 
HETATM 13348 S  S2  . SF4 E 3  .   ? -30.845 -3.447  5.334   1.000 16.976 0 401  SF4 S S2  1 ? 
HETATM 13349 S  S3  . SF4 E 3  .   ? -28.487 -5.275  7.302   1.000 17.632 0 401  SF4 S S3  1 ? 
HETATM 13350 S  S4  . SF4 E 3  .   ? -31.561 -4.059  8.833   1.000 17.135 0 401  SF4 S S4  1 ? 
HETATM 13351 FE FE1 . F3S F 4  .   ? -21.219 1.376   14.824  1.000 16.149 0 402  F3S S FE1 1 ? 
HETATM 13352 FE FE3 . F3S F 4  .   ? -21.305 1.692   12.182  1.000 15.122 0 402  F3S S FE3 1 ? 
HETATM 13353 FE FE4 . F3S F 4  .   ? -23.267 0.401   13.404  1.000 15.700 0 402  F3S S FE4 1 ? 
HETATM 13354 S  S1  . F3S F 4  .   ? -19.508 1.217   13.426  1.000 15.485 0 402  F3S S S1  1 ? 
HETATM 13355 S  S2  . F3S F 4  .   ? -22.209 -0.612  15.147  1.000 17.664 0 402  F3S S S2  1 ? 
HETATM 13356 S  S3  . F3S F 4  .   ? -22.780 2.614   13.636  1.000 14.882 0 402  F3S S S3  1 ? 
HETATM 13357 S  S4  . F3S F 4  .   ? -22.370 -0.078  11.451  1.000 17.067 0 402  F3S S S4  1 ? 
HETATM 13358 FE FE1 . SF3 G 5  .   ? -15.029 5.458   23.979  1.000 17.586 0 403  SF3 S FE1 1 ? 
HETATM 13359 FE FE3 . SF3 G 5  .   ? -16.916 3.795   22.957  1.000 16.289 0 403  SF3 S FE3 1 ? 
HETATM 13360 FE FE4 . SF3 G 5  .   ? -13.369 3.708   23.133  1.000 17.373 0 403  SF3 S FE4 1 ? 
HETATM 13361 FE FE7 . SF3 G 5  .   ? -12.232 6.027   21.427  1.000 23.462 0 403  SF3 S FE7 1 ? 
HETATM 13362 S  S1  . SF3 G 5  .   ? -16.266 5.804   22.165  1.000 16.369 0 403  SF3 S S1  1 ? 
HETATM 13363 S  S2  . SF3 G 5  .   ? -12.820 5.882   23.671  1.000 17.192 0 403  SF3 S S2  1 ? 
HETATM 13364 S  S3  . SF3 G 5  .   ? -15.251 3.225   24.328  1.000 16.131 0 403  SF3 S S3  1 ? 
HETATM 13365 CL CL  . CL  H 6  .   ? -23.989 5.990   25.218  1.000 21.877 0 404  CL  S CL  1 ? 
HETATM 13366 CL CL  . CL  I 6  .   ? -5.615  14.506  29.110  1.000 31.063 0 405  CL  S CL  1 ? 
HETATM 13367 S  S   . SO4 J 7  .   ? -19.785 -26.417 5.143   0.680 30.398 0 601  SO4 L S   1 ? 
HETATM 13368 O  O1  . SO4 J 7  .   ? -20.313 -27.744 5.009   0.680 35.318 0 601  SO4 L O1  1 ? 
HETATM 13369 O  O2  . SO4 J 7  .   ? -18.403 -26.512 5.450   0.680 29.167 0 601  SO4 L O2  1 ? 
HETATM 13370 O  O3  . SO4 J 7  .   ? -19.956 -25.703 3.909   0.680 28.651 0 601  SO4 L O3  1 ? 
HETATM 13371 O  O4  . SO4 J 7  .   ? -20.495 -25.745 6.214   0.680 26.850 0 601  SO4 L O4  1 ? 
HETATM 13372 FE FE  . FCO K 8  .   ? -4.591  -5.041  26.956  1.000 17.321 0 602  FCO L FE  1 ? 
HETATM 13373 C  C1  . FCO K 8  .   ? -3.499  -5.071  28.465  1.000 18.010 0 602  FCO L C1  1 ? 
HETATM 13374 N  N1  . FCO K 8  .   ? -2.812  -5.051  29.408  1.000 17.874 0 602  FCO L N1  1 ? 
HETATM 13375 C  C2  . FCO K 8  .   ? -3.252  -5.910  26.073  1.000 17.071 0 602  FCO L C2  1 ? 
HETATM 13376 N  N2  . FCO K 8  .   ? -2.394  -6.451  25.433  1.000 15.946 0 602  FCO L N2  1 ? 
HETATM 13377 C  C3  . FCO K 8  .   ? -5.282  -6.665  27.242  1.000 15.192 0 602  FCO L C3  1 ? 
HETATM 13378 O  O3  . FCO K 8  .   ? -5.773  -7.663  27.495  1.000 17.353 0 602  FCO L O3  1 ? 
HETATM 13379 NI NI  . NI  L 9  .   ? -5.171  -2.390  26.142  1.000 21.884 0 603  NI  L NI  1 ? 
HETATM 13380 MG MG  . MG  M 10 .   ? -10.679 -7.240  37.327  1.000 15.713 0 604  MG  L MG  1 ? 
HETATM 13381 FE FE1 . SF4 N 3  .   ? -31.751 2.648   -7.769  1.000 17.019 0 401  SF4 T FE1 1 ? 
HETATM 13382 FE FE2 . SF4 N 3  .   ? -30.128 1.698   -9.775  1.000 16.670 0 401  SF4 T FE2 1 ? 
HETATM 13383 FE FE3 . SF4 N 3  .   ? -31.577 -0.009  -8.204  1.000 17.126 0 401  SF4 T FE3 1 ? 
HETATM 13384 FE FE4 . SF4 N 3  .   ? -29.460 1.311   -7.152  1.000 15.907 0 401  SF4 T FE4 1 ? 
HETATM 13385 S  S1  . SF4 N 3  .   ? -29.405 -0.234  -8.866  1.000 16.849 0 401  SF4 T S1  1 ? 
HETATM 13386 S  S2  . SF4 N 3  .   ? -31.477 1.031   -6.172  1.000 17.101 0 401  SF4 T S2  1 ? 
HETATM 13387 S  S3  . SF4 N 3  .   ? -29.599 3.325   -8.189  1.000 16.643 0 401  SF4 T S3  1 ? 
HETATM 13388 S  S4  . SF4 N 3  .   ? -32.416 1.530   -9.645  1.000 17.064 0 401  SF4 T S4  1 ? 
HETATM 13389 FE FE1 . F3S O 4  .   ? -21.389 -1.764  -15.956 1.000 16.326 0 402  F3S T FE1 1 ? 
HETATM 13390 FE FE3 . F3S O 4  .   ? -21.324 -2.101  -13.307 1.000 15.403 0 402  F3S T FE3 1 ? 
HETATM 13391 FE FE4 . F3S O 4  .   ? -23.558 -1.201  -14.479 1.000 16.512 0 402  F3S T FE4 1 ? 
HETATM 13392 S  S1  . F3S O 4  .   ? -19.727 -1.263  -14.586 1.000 15.898 0 402  F3S T S1  1 ? 
HETATM 13393 S  S2  . F3S O 4  .   ? -22.753 -0.016  -16.273 1.000 18.828 0 402  F3S T S2  1 ? 
HETATM 13394 S  S3  . F3S O 4  .   ? -22.615 -3.258  -14.773 1.000 16.573 0 402  F3S T S3  1 ? 
HETATM 13395 S  S4  . F3S O 4  .   ? -22.717 -0.553  -12.561 1.000 16.455 0 402  F3S T S4  1 ? 
HETATM 13396 FE FE1 . SF3 P 5  .   ? -14.815 -4.465  -25.337 1.000 18.040 0 403  SF3 T FE1 1 ? 
HETATM 13397 FE FE3 . SF3 P 5  .   ? -16.967 -3.207  -24.214 1.000 16.690 0 403  SF3 T FE3 1 ? 
HETATM 13398 FE FE4 . SF3 P 5  .   ? -13.520 -2.444  -24.497 1.000 18.844 0 403  SF3 T FE4 1 ? 
HETATM 13399 FE FE7 . SF3 P 5  .   ? -11.799 -4.537  -22.874 1.000 23.791 0 403  SF3 T FE7 1 ? 
HETATM 13400 S  S1  . SF3 P 5  .   ? -15.897 -5.021  -23.495 1.000 18.146 0 403  SF3 T S1  1 ? 
HETATM 13401 S  S2  . SF3 P 5  .   ? -12.584 -4.459  -25.047 1.000 18.392 0 403  SF3 T S2  1 ? 
HETATM 13402 S  S3  . SF3 P 5  .   ? -15.481 -2.326  -25.650 1.000 17.590 0 403  SF3 T S3  1 ? 
HETATM 13403 CL CL  . CL  Q 6  .   ? -23.555 -6.718  -26.326 1.000 22.000 0 404  CL  T CL  1 ? 
HETATM 13404 CL CL  . CL  R 6  .   ? -4.036  -11.490 -30.807 1.000 35.298 0 405  CL  T CL  1 ? 
HETATM 13405 FE FE  . FCO S 8  .   ? -6.760  7.905   -28.433 1.000 17.376 0 601  FCO M FE  1 ? 
HETATM 13406 C  C1  . FCO S 8  .   ? -5.762  8.208   -29.973 1.000 18.475 0 601  FCO M C1  1 ? 
HETATM 13407 N  N1  . FCO S 8  .   ? -5.126  8.275   -30.942 1.000 18.985 0 601  FCO M N1  1 ? 
HETATM 13408 C  C2  . FCO S 8  .   ? -5.600  9.002   -27.528 1.000 17.728 0 601  FCO M C2  1 ? 
HETATM 13409 N  N2  . FCO S 8  .   ? -4.802  9.683   -26.970 1.000 15.338 0 601  FCO M N2  1 ? 
HETATM 13410 C  C3  . FCO S 8  .   ? -7.823  9.316   -28.781 1.000 16.614 0 601  FCO M C3  1 ? 
HETATM 13411 O  O3  . FCO S 8  .   ? -8.469  10.243  -28.918 1.000 18.926 0 601  FCO M O3  1 ? 
HETATM 13412 NI NI  . NI  T 9  .   ? -6.751  5.157   -27.643 1.000 21.867 0 602  NI  M NI  1 ? 
HETATM 13413 MG MG  . MG  U 10 .   ? -13.443 9.002   -38.570 1.000 15.442 0 603  MG  M MG  1 ? 
HETATM 13414 O  O   . HOH V 11 .   ? -21.849 27.469  31.257  1.000 45.910 0 501  HOH S O   1 ? 
HETATM 13415 O  O   . HOH V 11 .   ? -1.205  20.129  36.399  1.000 34.633 0 502  HOH S O   1 ? 
HETATM 13416 O  O   . HOH V 11 .   ? -30.955 14.226  8.015   1.000 26.870 0 503  HOH S O   1 ? 
HETATM 13417 O  O   . HOH V 11 .   ? -3.526  7.529   25.403  0.500 20.348 0 504  HOH S O   1 ? 
HETATM 13418 O  O   . HOH V 11 .   ? -6.978  21.533  39.001  1.000 35.193 0 505  HOH S O   1 ? 
HETATM 13419 O  O   . HOH V 11 .   ? -38.921 -6.527  -2.837  1.000 42.459 0 506  HOH S O   1 ? 
HETATM 13420 O  O   . HOH V 11 .   ? -5.143  7.439   26.482  0.500 20.264 0 507  HOH S O   1 ? 
HETATM 13421 O  O   . HOH V 11 .   ? 3.774   27.913  19.459  1.000 29.827 0 508  HOH S O   1 ? 
HETATM 13422 O  O   . HOH V 11 .   ? -15.876 26.693  29.323  1.000 36.324 0 509  HOH S O   1 ? 
HETATM 13423 O  O   . HOH V 11 .   ? -15.669 14.612  37.584  1.000 22.307 0 510  HOH S O   1 ? 
HETATM 13424 O  O   . HOH V 11 .   ? -2.623  16.725  33.890  1.000 30.462 0 511  HOH S O   1 ? 
HETATM 13425 O  O   . HOH V 11 .   ? -12.431 6.161   3.320   1.000 19.520 0 512  HOH S O   1 ? 
HETATM 13426 O  O   . HOH V 11 .   ? 4.985   21.574  8.862   1.000 32.498 0 513  HOH S O   1 ? 
HETATM 13427 O  O   . HOH V 11 .   ? -2.152  19.128  39.914  1.000 40.712 0 514  HOH S O   1 ? 
HETATM 13428 O  O   . HOH V 11 .   ? -34.667 4.727   4.253   1.000 40.711 0 515  HOH S O   1 ? 
HETATM 13429 O  O   . HOH V 11 .   ? -34.837 9.354   13.337  1.000 40.900 0 516  HOH S O   1 ? 
HETATM 13430 O  O   . HOH V 11 .   ? -1.646  0.655   18.796  1.000 19.844 0 517  HOH S O   1 ? 
HETATM 13431 O  O   . HOH V 11 .   ? 0.678   25.932  18.495  1.000 25.604 0 518  HOH S O   1 ? 
HETATM 13432 O  O   . HOH V 11 .   ? -20.430 -8.232  0.833   1.000 19.705 0 519  HOH S O   1 ? 
HETATM 13433 O  O   . HOH V 11 .   ? -14.528 16.810  41.488  1.000 35.490 0 520  HOH S O   1 ? 
HETATM 13434 O  O   . HOH V 11 .   ? -24.337 11.905  38.471  1.000 43.221 0 521  HOH S O   1 ? 
HETATM 13435 O  O   . HOH V 11 .   ? -23.999 12.405  35.458  1.000 40.333 0 522  HOH S O   1 ? 
HETATM 13436 O  O   . HOH V 11 .   ? -26.820 -21.804 11.543  1.000 30.204 0 523  HOH S O   1 ? 
HETATM 13437 O  O   . HOH V 11 .   ? -18.399 15.034  41.381  1.000 22.981 0 524  HOH S O   1 ? 
HETATM 13438 O  O   . HOH V 11 .   ? -14.450 9.143   23.218  1.000 17.202 0 525  HOH S O   1 ? 
HETATM 13439 O  O   . HOH V 11 .   ? -10.416 23.692  36.348  1.000 30.009 0 526  HOH S O   1 ? 
HETATM 13440 O  O   . HOH V 11 .   ? -31.081 6.717   18.922  1.000 23.381 0 527  HOH S O   1 ? 
HETATM 13441 O  O   . HOH V 11 .   ? -2.774  7.430   9.055   1.000 16.956 0 528  HOH S O   1 ? 
HETATM 13442 O  O   . HOH V 11 .   ? -20.178 24.839  7.922   1.000 22.735 0 529  HOH S O   1 ? 
HETATM 13443 O  O   . HOH V 11 .   ? -4.233  6.391   1.521   1.000 45.401 0 530  HOH S O   1 ? 
HETATM 13444 O  O   . HOH V 11 .   ? -22.942 21.796  18.134  1.000 31.176 0 531  HOH S O   1 ? 
HETATM 13445 O  O   . HOH V 11 .   ? 2.477   11.774  2.763   1.000 25.541 0 532  HOH S O   1 ? 
HETATM 13446 O  O   . HOH V 11 .   ? 7.399   27.352  29.767  1.000 30.463 0 533  HOH S O   1 ? 
HETATM 13447 O  O   . HOH V 11 .   ? -4.196  13.125  31.934  1.000 35.679 0 534  HOH S O   1 ? 
HETATM 13448 O  O   . HOH V 11 .   ? -26.079 10.447  27.379  1.000 27.877 0 535  HOH S O   1 ? 
HETATM 13449 O  O   . HOH V 11 .   ? -4.107  24.866  10.167  1.000 30.142 0 536  HOH S O   1 ? 
HETATM 13450 O  O   . HOH V 11 .   ? -21.914 -23.716 9.678   1.000 28.407 0 537  HOH S O   1 ? 
HETATM 13451 O  O   . HOH V 11 .   ? -23.599 -13.157 8.837   1.000 21.800 0 538  HOH S O   1 ? 
HETATM 13452 O  O   . HOH V 11 .   ? -18.983 -19.725 6.367   1.000 18.209 0 539  HOH S O   1 ? 
HETATM 13453 O  O   . HOH V 11 .   ? -21.330 25.680  11.191  1.000 46.045 0 540  HOH S O   1 ? 
HETATM 13454 O  O   . HOH V 11 .   ? -32.469 7.100   15.764  1.000 28.380 0 541  HOH S O   1 ? 
HETATM 13455 O  O   . HOH V 11 .   ? -30.820 -11.491 22.099  1.000 29.507 0 542  HOH S O   1 ? 
HETATM 13456 O  O   . HOH V 11 .   ? -31.247 -20.518 9.339   1.000 25.143 0 543  HOH S O   1 ? 
HETATM 13457 O  O   . HOH V 11 .   ? -25.030 -22.878 5.496   1.000 30.771 0 544  HOH S O   1 ? 
HETATM 13458 O  O   . HOH V 11 .   ? 1.466   18.844  15.099  1.000 17.101 0 545  HOH S O   1 ? 
HETATM 13459 O  O   . HOH V 11 .   ? -6.966  29.592  28.439  1.000 32.420 0 546  HOH S O   1 ? 
HETATM 13460 O  O   . HOH V 11 .   ? 2.924   21.096  15.516  1.000 20.882 0 547  HOH S O   1 ? 
HETATM 13461 O  O   . HOH V 11 .   ? -8.134  28.119  30.520  1.000 27.950 0 548  HOH S O   1 ? 
HETATM 13462 O  O   . HOH V 11 .   ? -30.622 9.719   16.280  1.000 21.953 0 549  HOH S O   1 ? 
HETATM 13463 O  O   . HOH V 11 .   ? -14.765 25.556  31.410  1.000 31.094 0 550  HOH S O   1 ? 
HETATM 13464 O  O   . HOH V 11 .   ? -25.664 10.119  18.302  1.000 23.170 0 551  HOH S O   1 ? 
HETATM 13465 O  O   . HOH V 11 .   ? -23.683 22.033  26.563  1.000 28.006 0 552  HOH S O   1 ? 
HETATM 13466 O  O   . HOH V 11 .   ? -6.752  6.178   0.476   1.000 19.320 0 553  HOH S O   1 ? 
HETATM 13467 O  O   . HOH V 11 .   ? -30.613 -14.619 -3.551  1.000 38.500 0 554  HOH S O   1 ? 
HETATM 13468 O  O   . HOH V 11 .   ? -28.953 13.434  11.901  1.000 19.005 0 555  HOH S O   1 ? 
HETATM 13469 O  O   . HOH V 11 .   ? -33.910 10.864  9.133   1.000 37.351 0 556  HOH S O   1 ? 
HETATM 13470 O  O   . HOH V 11 .   ? -24.725 5.917   38.154  1.000 29.422 0 557  HOH S O   1 ? 
HETATM 13471 O  O   . HOH V 11 .   ? -31.485 -11.192 9.728   1.000 19.304 0 558  HOH S O   1 ? 
HETATM 13472 O  O   . HOH V 11 .   ? -17.126 4.005   44.757  1.000 36.890 0 559  HOH S O   1 ? 
HETATM 13473 O  O   . HOH V 11 .   ? -18.609 31.330  25.777  1.000 37.601 0 560  HOH S O   1 ? 
HETATM 13474 O  O   . HOH V 11 .   ? -26.894 4.070   32.738  1.000 27.326 0 561  HOH S O   1 ? 
HETATM 13475 O  O   . HOH V 11 .   ? -19.476 24.897  3.585   1.000 38.205 0 562  HOH S O   1 ? 
HETATM 13476 O  O   . HOH V 11 .   ? -28.264 -0.991  20.511  1.000 17.500 0 563  HOH S O   1 ? 
HETATM 13477 O  O   . HOH V 11 .   ? -21.084 15.638  24.866  1.000 20.882 0 564  HOH S O   1 ? 
HETATM 13478 O  O   . HOH V 11 .   ? -18.169 -10.386 4.019   1.000 16.509 0 565  HOH S O   1 ? 
HETATM 13479 O  O   . HOH V 11 .   ? -4.520  34.104  22.511  1.000 35.344 0 566  HOH S O   1 ? 
HETATM 13480 O  O   . HOH V 11 .   ? -29.787 2.413   17.218  1.000 17.784 0 567  HOH S O   1 ? 
HETATM 13481 O  O   . HOH V 11 .   ? 1.512   29.964  16.127  1.000 40.766 0 568  HOH S O   1 ? 
HETATM 13482 O  O   . HOH V 11 .   ? -21.438 24.007  25.586  1.000 32.044 0 569  HOH S O   1 ? 
HETATM 13483 O  O   . HOH V 11 .   ? -28.124 9.460   19.542  1.000 18.987 0 570  HOH S O   1 ? 
HETATM 13484 O  O   . HOH V 11 .   ? -25.004 14.231  25.785  1.000 32.399 0 571  HOH S O   1 ? 
HETATM 13485 O  O   . HOH V 11 .   ? -37.567 -13.833 -1.701  1.000 41.982 0 572  HOH S O   1 ? 
HETATM 13486 O  O   . HOH V 11 .   ? -4.065  13.870  26.684  1.000 33.753 0 573  HOH S O   1 ? 
HETATM 13487 O  O   . HOH V 11 .   ? -7.072  3.337   6.523   1.000 26.379 0 574  HOH S O   1 ? 
HETATM 13488 O  O   . HOH V 11 .   ? -23.930 5.370   5.320   1.000 17.463 0 575  HOH S O   1 ? 
HETATM 13489 O  O   . HOH V 11 .   ? -24.045 4.214   27.672  1.000 24.962 0 576  HOH S O   1 ? 
HETATM 13490 O  O   . HOH V 11 .   ? -24.390 9.829   31.979  1.000 29.321 0 577  HOH S O   1 ? 
HETATM 13491 O  O   . HOH V 11 .   ? -29.696 3.874   21.686  1.000 29.583 0 578  HOH S O   1 ? 
HETATM 13492 O  O   . HOH V 11 .   ? -11.119 12.115  4.803   1.000 15.787 0 579  HOH S O   1 ? 
HETATM 13493 O  O   . HOH V 11 .   ? -1.995  12.408  3.170   1.000 17.961 0 580  HOH S O   1 ? 
HETATM 13494 O  O   . HOH V 11 .   ? -39.566 -13.075 5.462   1.000 34.677 0 581  HOH S O   1 ? 
HETATM 13495 O  O   . HOH V 11 .   ? -30.504 -17.531 15.377  1.000 25.449 0 582  HOH S O   1 ? 
HETATM 13496 O  O   . HOH V 11 .   ? -24.085 -12.568 6.073   1.000 18.238 0 583  HOH S O   1 ? 
HETATM 13497 O  O   . HOH V 11 .   ? -18.180 8.035   12.065  1.000 15.457 0 584  HOH S O   1 ? 
HETATM 13498 O  O   . HOH V 11 .   ? -9.112  20.883  1.233   1.000 44.758 0 585  HOH S O   1 ? 
HETATM 13499 O  O   . HOH V 11 .   ? -18.767 4.422   14.332  1.000 15.179 0 586  HOH S O   1 ? 
HETATM 13500 O  O   . HOH V 11 .   ? 9.803   16.779  37.182  1.000 33.360 0 587  HOH S O   1 ? 
HETATM 13501 O  O   . HOH V 11 .   ? -32.990 -10.737 -3.878  1.000 28.309 0 588  HOH S O   1 ? 
HETATM 13502 O  O   . HOH V 11 .   ? -14.324 3.486   27.654  1.000 17.272 0 589  HOH S O   1 ? 
HETATM 13503 O  O   . HOH V 11 .   ? -23.077 -15.841 9.544   1.000 17.392 0 590  HOH S O   1 ? 
HETATM 13504 O  O   . HOH V 11 .   ? -20.248 6.728   41.501  1.000 26.256 0 591  HOH S O   1 ? 
HETATM 13505 O  O   . HOH V 11 .   ? -29.662 -3.295  -1.586  1.000 16.003 0 592  HOH S O   1 ? 
HETATM 13506 O  O   . HOH V 11 .   ? -19.022 25.515  30.869  1.000 23.543 0 593  HOH S O   1 ? 
HETATM 13507 O  O   . HOH V 11 .   ? -39.151 -6.140  5.587   1.000 41.858 0 594  HOH S O   1 ? 
HETATM 13508 O  O   . HOH V 11 .   ? -17.682 -9.878  11.101  1.000 20.785 0 595  HOH S O   1 ? 
HETATM 13509 O  O   . HOH V 11 .   ? -24.114 2.364   40.025  1.000 27.024 0 596  HOH S O   1 ? 
HETATM 13510 O  O   . HOH V 11 .   ? -35.466 3.190   9.595   1.000 30.687 0 597  HOH S O   1 ? 
HETATM 13511 O  O   . HOH V 11 .   ? -20.428 21.907  34.981  1.000 39.334 0 598  HOH S O   1 ? 
HETATM 13512 O  O   . HOH V 11 .   ? -35.188 4.488   7.500   1.000 36.856 0 599  HOH S O   1 ? 
HETATM 13513 O  O   . HOH V 11 .   ? -23.730 -0.590  2.216   1.000 16.602 0 600  HOH S O   1 ? 
HETATM 13514 O  O   . HOH V 11 .   ? -18.616 -7.260  11.283  1.000 15.846 0 601  HOH S O   1 ? 
HETATM 13515 O  O   . HOH V 11 .   ? -30.950 7.235   21.513  1.000 33.186 0 602  HOH S O   1 ? 
HETATM 13516 O  O   . HOH V 11 .   ? -13.265 4.176   5.061   1.000 15.711 0 603  HOH S O   1 ? 
HETATM 13517 O  O   . HOH V 11 .   ? -32.474 -4.984  21.396  1.000 26.639 0 604  HOH S O   1 ? 
HETATM 13518 O  O   . HOH V 11 .   ? -37.216 0.534   6.829   1.000 25.037 0 605  HOH S O   1 ? 
HETATM 13519 O  O   . HOH V 11 .   ? -35.745 -14.776 5.010   1.000 27.599 0 606  HOH S O   1 ? 
HETATM 13520 O  O   . HOH V 11 .   ? -23.210 19.333  21.056  1.000 31.283 0 607  HOH S O   1 ? 
HETATM 13521 O  O   . HOH V 11 .   ? -30.554 3.385   26.601  1.000 30.100 0 608  HOH S O   1 ? 
HETATM 13522 O  O   . HOH V 11 .   ? -21.808 24.227  13.875  1.000 29.968 0 609  HOH S O   1 ? 
HETATM 13523 O  O   . HOH V 11 .   ? 4.146   28.920  25.452  1.000 37.111 0 610  HOH S O   1 ? 
HETATM 13524 O  O   . HOH V 11 .   ? -26.519 -6.261  16.225  1.000 20.567 0 611  HOH S O   1 ? 
HETATM 13525 O  O   . HOH V 11 .   ? -25.957 -19.638 0.130   1.000 28.756 0 612  HOH S O   1 ? 
HETATM 13526 O  O   . HOH V 11 .   ? -32.065 12.410  6.592   1.000 40.326 0 613  HOH S O   1 ? 
HETATM 13527 O  O   . HOH V 11 .   ? -26.350 -8.713  14.649  1.000 16.614 0 614  HOH S O   1 ? 
HETATM 13528 O  O   . HOH V 11 .   ? -26.868 -4.851  24.592  1.000 21.638 0 615  HOH S O   1 ? 
HETATM 13529 O  O   . HOH V 11 .   ? -38.978 -2.020  2.597   1.000 36.658 0 616  HOH S O   1 ? 
HETATM 13530 O  O   . HOH V 11 .   ? -17.250 5.480   -0.045  1.000 34.520 0 617  HOH S O   1 ? 
HETATM 13531 O  O   . HOH V 11 .   ? -25.164 12.341  5.658   1.000 21.044 0 618  HOH S O   1 ? 
HETATM 13532 O  O   . HOH V 11 .   ? -6.804  17.363  36.828  1.000 22.757 0 619  HOH S O   1 ? 
HETATM 13533 O  O   . HOH V 11 .   ? -18.885 12.402  44.250  1.000 35.085 0 620  HOH S O   1 ? 
HETATM 13534 O  O   . HOH V 11 .   ? -25.996 6.921   6.256   1.000 20.147 0 621  HOH S O   1 ? 
HETATM 13535 O  O   . HOH V 11 .   ? -27.136 16.075  24.729  1.000 40.053 0 622  HOH S O   1 ? 
HETATM 13536 O  O   . HOH V 11 .   ? -27.502 21.867  17.213  1.000 46.467 0 623  HOH S O   1 ? 
HETATM 13537 O  O   . HOH V 11 .   ? -26.861 4.730   37.673  1.000 34.891 0 624  HOH S O   1 ? 
HETATM 13538 O  O   . HOH V 11 .   ? -25.123 9.961   7.194   1.000 16.960 0 625  HOH S O   1 ? 
HETATM 13539 O  O   . HOH V 11 .   ? -39.735 -11.504 -1.693  1.000 43.869 0 626  HOH S O   1 ? 
HETATM 13540 O  O   . HOH V 11 .   ? -18.332 28.072  12.325  1.000 31.983 0 627  HOH S O   1 ? 
HETATM 13541 O  O   . HOH V 11 .   ? -26.030 5.734   29.527  1.000 30.684 0 628  HOH S O   1 ? 
HETATM 13542 O  O   . HOH V 11 .   ? -33.775 17.694  20.233  1.000 34.130 0 629  HOH S O   1 ? 
HETATM 13543 O  O   . HOH V 11 .   ? -8.422  0.327   0.505   1.000 32.145 0 630  HOH S O   1 ? 
HETATM 13544 O  O   . HOH V 11 .   ? -29.413 -22.670 5.619   1.000 28.076 0 631  HOH S O   1 ? 
HETATM 13545 O  O   . HOH V 11 .   ? -29.220 -3.494  20.657  1.000 20.993 0 632  HOH S O   1 ? 
HETATM 13546 O  O   . HOH V 11 .   ? 7.953   14.820  35.168  1.000 28.894 0 633  HOH S O   1 ? 
HETATM 13547 O  O   . HOH V 11 .   ? -19.516 8.691   44.931  1.000 30.664 0 634  HOH S O   1 ? 
HETATM 13548 O  O   . HOH V 11 .   ? -9.234  4.755   6.486   1.000 27.588 0 635  HOH S O   1 ? 
HETATM 13549 O  O   . HOH V 11 .   ? -33.199 -14.950 13.800  1.000 31.098 0 636  HOH S O   1 ? 
HETATM 13550 O  O   . HOH V 11 .   ? -13.071 13.858  37.011  1.000 18.274 0 637  HOH S O   1 ? 
HETATM 13551 O  O   . HOH V 11 .   ? -33.111 -7.763  24.839  1.000 31.544 0 638  HOH S O   1 ? 
HETATM 13552 O  O   . HOH V 11 .   ? -22.679 23.426  21.161  1.000 34.997 0 639  HOH S O   1 ? 
HETATM 13553 O  O   . HOH V 11 .   ? -31.024 -19.547 4.906   1.000 27.283 0 640  HOH S O   1 ? 
HETATM 13554 O  O   . HOH V 11 .   ? -11.799 4.940   1.175   1.000 33.123 0 641  HOH S O   1 ? 
HETATM 13555 O  O   . HOH V 11 .   ? -34.541 6.720   13.348  1.000 27.064 0 642  HOH S O   1 ? 
HETATM 13556 O  O   . HOH V 11 .   ? -37.036 -3.135  16.456  1.000 41.189 0 643  HOH S O   1 ? 
HETATM 13557 O  O   . HOH V 11 .   ? -32.611 -17.891 6.619   1.000 36.381 0 644  HOH S O   1 ? 
HETATM 13558 O  O   . HOH V 11 .   ? -29.824 -2.298  30.510  1.000 39.210 0 645  HOH S O   1 ? 
HETATM 13559 O  O   . HOH V 11 .   ? -23.552 26.005  24.543  1.000 33.608 0 646  HOH S O   1 ? 
HETATM 13560 O  O   . HOH V 11 .   ? -20.702 5.473   -0.819  1.000 40.252 0 647  HOH S O   1 ? 
HETATM 13561 O  O   . HOH V 11 .   ? -27.744 -18.133 15.199  1.000 20.253 0 648  HOH S O   1 ? 
HETATM 13562 O  O   . HOH V 11 .   ? -33.257 -0.690  14.858  1.000 9.500  0 649  HOH S O   1 ? 
HETATM 13563 O  O   . HOH V 11 .   ? -2.588  8.094   1.176   1.000 27.832 0 650  HOH S O   1 ? 
HETATM 13564 O  O   . HOH V 11 .   ? -31.859 17.729  13.300  1.000 26.140 0 651  HOH S O   1 ? 
HETATM 13565 O  O   . HOH V 11 .   ? -26.303 6.740   33.470  1.000 33.117 0 652  HOH S O   1 ? 
HETATM 13566 O  O   . HOH V 11 .   ? -25.239 24.197  12.536  1.000 31.517 0 653  HOH S O   1 ? 
HETATM 13567 O  O   . HOH V 11 .   ? -11.665 16.521  49.217  1.000 50.860 0 654  HOH S O   1 ? 
HETATM 13568 O  O   . HOH V 11 .   ? -21.227 -1.838  1.220   1.000 27.740 0 655  HOH S O   1 ? 
HETATM 13569 O  O   . HOH V 11 .   ? -6.263  13.505  31.763  1.000 33.192 0 656  HOH S O   1 ? 
HETATM 13570 O  O   . HOH V 11 .   ? -36.074 -10.258 19.606  1.000 40.893 0 657  HOH S O   1 ? 
HETATM 13571 O  O   . HOH V 11 .   ? -30.136 -3.835  27.777  1.000 20.130 0 658  HOH S O   1 ? 
HETATM 13572 O  O   . HOH V 11 .   ? -25.707 7.127   27.595  1.000 35.270 0 659  HOH S O   1 ? 
HETATM 13573 O  O   . HOH V 11 .   ? -30.538 11.998  22.911  1.000 39.042 0 660  HOH S O   1 ? 
HETATM 13574 O  O   . HOH V 11 .   ? -11.731 4.893   7.362   1.000 13.090 0 661  HOH S O   1 ? 
HETATM 13575 O  O   . HOH V 11 .   ? -8.380  4.495   -1.714  1.000 36.906 0 662  HOH S O   1 ? 
HETATM 13576 O  O   . HOH V 11 .   ? -26.094 2.836   27.183  1.000 33.920 0 663  HOH S O   1 ? 
HETATM 13577 O  O   . HOH V 11 .   ? -25.437 24.049  27.131  1.000 36.672 0 664  HOH S O   1 ? 
HETATM 13578 O  O   . HOH V 11 .   ? -39.000 0.532   1.562   1.000 45.394 0 665  HOH S O   1 ? 
HETATM 13579 O  O   . HOH V 11 .   ? 7.300   10.309  5.212   1.000 41.300 0 666  HOH S O   1 ? 
HETATM 13580 O  O   . HOH V 11 .   ? -29.089 22.290  19.362  1.000 46.008 0 667  HOH S O   1 ? 
HETATM 13581 O  O   . HOH V 11 .   ? -31.797 -13.382 20.409  1.000 33.292 0 668  HOH S O   1 ? 
HETATM 13582 O  O   . HOH V 11 .   ? 0.753   15.112  1.345   1.000 37.629 0 669  HOH S O   1 ? 
HETATM 13583 O  O   . HOH V 11 .   ? -32.233 9.311   3.709   1.000 33.094 0 670  HOH S O   1 ? 
HETATM 13584 O  O   . HOH V 11 .   ? -30.320 15.078  9.961   1.000 33.467 0 671  HOH S O   1 ? 
HETATM 13585 O  O   . HOH V 11 .   ? -11.342 26.406  34.670  1.000 35.220 0 672  HOH S O   1 ? 
HETATM 13586 O  O   . HOH V 11 .   ? -27.500 3.286   35.083  1.000 24.322 0 673  HOH S O   1 ? 
HETATM 13587 O  O   . HOH V 11 .   ? -34.491 -6.210  23.274  1.000 49.425 0 674  HOH S O   1 ? 
HETATM 13588 O  O   . HOH V 11 .   ? -31.701 -18.627 1.848   1.000 39.694 0 675  HOH S O   1 ? 
HETATM 13589 O  O   . HOH V 11 .   ? -14.197 21.059  38.590  1.000 32.454 0 676  HOH S O   1 ? 
HETATM 13590 O  O   . HOH V 11 .   ? -36.122 -0.589  14.032  1.000 31.874 0 677  HOH S O   1 ? 
HETATM 13591 O  O   . HOH V 11 .   ? -30.239 -8.723  27.134  1.000 26.880 0 678  HOH S O   1 ? 
HETATM 13592 O  O   . HOH V 11 .   ? -32.759 13.352  9.850   1.000 43.170 0 679  HOH S O   1 ? 
HETATM 13593 O  O   . HOH V 11 .   ? -3.278  19.988  38.275  1.000 40.855 0 680  HOH S O   1 ? 
HETATM 13594 O  O   . HOH V 11 .   ? -39.372 -0.149  5.363   1.000 34.131 0 681  HOH S O   1 ? 
HETATM 13595 O  O   . HOH V 11 .   ? -31.090 4.155   19.154  1.000 23.159 0 682  HOH S O   1 ? 
HETATM 13596 O  O   . HOH V 11 .   ? -33.565 3.325   19.432  1.000 34.407 0 683  HOH S O   1 ? 
HETATM 13597 O  O   . HOH V 11 .   ? -37.207 1.332   9.552   1.000 42.215 0 684  HOH S O   1 ? 
HETATM 13598 O  O   . HOH V 11 .   ? -6.007  19.979  37.120  1.000 32.207 0 685  HOH S O   1 ? 
HETATM 13599 O  O   . HOH V 11 .   ? -16.498 16.242  39.818  1.000 27.821 0 686  HOH S O   1 ? 
HETATM 13600 O  O   . HOH V 11 .   ? -32.923 -0.498  19.463  1.000 37.766 0 687  HOH S O   1 ? 
HETATM 13601 O  O   . HOH V 11 .   ? -30.050 0.542   19.380  1.000 24.671 0 688  HOH S O   1 ? 
HETATM 13602 O  O   . HOH V 11 .   ? -30.290 10.661  20.781  1.000 31.916 0 689  HOH S O   1 ? 
HETATM 13603 O  O   . HOH V 11 .   ? -23.418 21.812  23.198  1.000 40.506 0 690  HOH S O   1 ? 
HETATM 13604 O  O   . HOH V 11 .   ? -26.823 13.032  27.395  1.000 32.730 0 691  HOH S O   1 ? 
HETATM 13605 O  O   . HOH V 11 .   ? 3.348   25.494  34.224  1.000 34.535 0 692  HOH S O   1 ? 
HETATM 13606 O  O   . HOH V 11 .   ? -35.381 -13.084 18.931  1.000 39.990 0 693  HOH S O   1 ? 
HETATM 13607 O  O   . HOH V 11 .   ? -12.622 23.294  38.204  1.000 33.677 0 694  HOH S O   1 ? 
HETATM 13608 O  O   . HOH V 11 .   ? -20.629 0.121   41.956  1.000 38.130 0 695  HOH S O   1 ? 
HETATM 13609 O  O   . HOH V 11 .   ? -22.101 24.152  16.473  1.000 37.207 0 696  HOH S O   1 ? 
HETATM 13610 O  O   . HOH W 11 .   ? 15.101  26.626  10.433  1.000 31.690 0 701  HOH L O   1 ? 
HETATM 13611 O  O   . HOH W 11 .   ? -11.202 -5.807  38.661  1.000 16.074 0 702  HOH L O   1 ? 
HETATM 13612 O  O   . HOH W 11 .   ? 14.040  26.818  6.652   1.000 44.510 0 703  HOH L O   1 ? 
HETATM 13613 O  O   . HOH W 11 .   ? -3.539  7.731   55.945  1.000 42.283 0 704  HOH L O   1 ? 
HETATM 13614 O  O   . HOH W 11 .   ? -18.050 -20.144 40.736  1.000 42.304 0 705  HOH L O   1 ? 
HETATM 13615 O  O   . HOH W 11 .   ? 4.600   27.965  21.857  1.000 42.412 0 706  HOH L O   1 ? 
HETATM 13616 O  O   . HOH W 11 .   ? 4.356   26.685  12.524  1.000 31.813 0 707  HOH L O   1 ? 
HETATM 13617 O  O   . HOH W 11 .   ? -4.382  -32.032 22.791  1.000 34.638 0 708  HOH L O   1 ? 
HETATM 13618 O  O   . HOH W 11 .   ? 10.491  -12.282 22.081  1.000 34.376 0 709  HOH L O   1 ? 
HETATM 13619 O  O   . HOH W 11 .   ? 18.546  11.739  50.611  1.000 46.720 0 710  HOH L O   1 ? 
HETATM 13620 O  O   . HOH W 11 .   ? -4.037  18.910  53.404  1.000 30.738 0 711  HOH L O   1 ? 
HETATM 13621 O  O   . HOH W 11 .   ? 15.790  -5.617  39.664  1.000 43.568 0 712  HOH L O   1 ? 
HETATM 13622 O  O   . HOH W 11 .   ? -8.748  -27.191 38.181  1.000 44.953 0 713  HOH L O   1 ? 
HETATM 13623 O  O   . HOH W 11 .   ? 12.445  28.196  15.556  1.000 23.925 0 714  HOH L O   1 ? 
HETATM 13624 O  O   . HOH W 11 .   ? -1.630  -17.350 -0.769  1.000 33.580 0 715  HOH L O   1 ? 
HETATM 13625 O  O   . HOH W 11 .   ? -25.335 -19.188 -2.781  1.000 29.017 0 716  HOH L O   1 ? 
HETATM 13626 O  O   . HOH W 11 .   ? 11.355  13.039  37.225  1.000 41.327 0 717  HOH L O   1 ? 
HETATM 13627 O  O   . HOH W 11 .   ? -33.636 -20.121 34.496  1.000 34.447 0 718  HOH L O   1 ? 
HETATM 13628 O  O   . HOH W 11 .   ? -2.932  -25.980 43.696  1.000 30.794 0 719  HOH L O   1 ? 
HETATM 13629 O  O   . HOH W 11 .   ? 17.077  0.380   48.279  1.000 25.660 0 720  HOH L O   1 ? 
HETATM 13630 O  O   . HOH W 11 .   ? -6.992  12.430  51.768  1.000 34.395 0 721  HOH L O   1 ? 
HETATM 13631 O  O   . HOH W 11 .   ? -10.914 -8.700  38.783  1.000 15.403 0 722  HOH L O   1 ? 
HETATM 13632 O  O   . HOH W 11 .   ? 2.877   -19.821 2.407   1.000 34.757 0 723  HOH L O   1 ? 
HETATM 13633 O  O   . HOH W 11 .   ? 12.517  11.522  -1.408  1.000 27.129 0 724  HOH L O   1 ? 
HETATM 13634 O  O   . HOH W 11 .   ? 25.228  -14.373 23.279  1.000 52.586 0 725  HOH L O   1 ? 
HETATM 13635 O  O   . HOH W 11 .   ? 21.027  4.906   26.573  1.000 21.875 0 726  HOH L O   1 ? 
HETATM 13636 O  O   . HOH W 11 .   ? 6.291   24.132  26.952  1.000 44.205 0 727  HOH L O   1 ? 
HETATM 13637 O  O   . HOH W 11 .   ? -0.006  -27.447 15.228  1.000 37.323 0 728  HOH L O   1 ? 
HETATM 13638 O  O   . HOH W 11 .   ? 5.887   24.379  10.304  1.000 32.001 0 729  HOH L O   1 ? 
HETATM 13639 O  O   . HOH W 11 .   ? -30.846 -18.946 44.300  1.000 22.864 0 730  HOH L O   1 ? 
HETATM 13640 O  O   . HOH W 11 .   ? -6.236  -30.824 25.456  1.000 34.882 0 731  HOH L O   1 ? 
HETATM 13641 O  O   . HOH W 11 .   ? 26.148  1.027   3.738   1.000 29.503 0 732  HOH L O   1 ? 
HETATM 13642 O  O   . HOH W 11 .   ? -23.951 -27.677 27.157  1.000 45.270 0 733  HOH L O   1 ? 
HETATM 13643 O  O   . HOH W 11 .   ? -2.154  -4.952  54.053  1.000 31.586 0 734  HOH L O   1 ? 
HETATM 13644 O  O   . HOH W 11 .   ? -30.399 -14.304 27.889  1.000 25.597 0 735  HOH L O   1 ? 
HETATM 13645 O  O   . HOH W 11 .   ? -2.576  -20.751 1.027   1.000 42.383 0 736  HOH L O   1 ? 
HETATM 13646 O  O   . HOH W 11 .   ? 22.348  13.059  24.296  1.000 30.247 0 737  HOH L O   1 ? 
HETATM 13647 O  O   . HOH W 11 .   ? 11.552  25.967  16.942  1.000 28.039 0 738  HOH L O   1 ? 
HETATM 13648 O  O   . HOH W 11 .   ? -7.383  -32.574 20.514  1.000 40.155 0 739  HOH L O   1 ? 
HETATM 13649 O  O   . HOH W 11 .   ? 23.574  -16.169 22.225  1.000 36.440 0 740  HOH L O   1 ? 
HETATM 13650 O  O   . HOH W 11 .   ? 3.422   -8.001  39.068  1.000 18.828 0 741  HOH L O   1 ? 
HETATM 13651 O  O   . HOH W 11 .   ? 9.125   -10.495 5.030   1.000 33.169 0 742  HOH L O   1 ? 
HETATM 13652 O  O   . HOH W 11 .   ? -32.169 -16.663 17.178  1.000 42.541 0 743  HOH L O   1 ? 
HETATM 13653 O  O   . HOH W 11 .   ? 15.488  3.184   5.575   1.000 24.380 0 744  HOH L O   1 ? 
HETATM 13654 O  O   . HOH W 11 .   ? 17.363  11.990  48.005  1.000 30.787 0 745  HOH L O   1 ? 
HETATM 13655 O  O   . HOH W 11 .   ? -12.738 -23.883 32.626  1.000 32.969 0 746  HOH L O   1 ? 
HETATM 13656 O  O   . HOH W 11 .   ? 27.826  11.038  12.936  1.000 35.084 0 747  HOH L O   1 ? 
HETATM 13657 O  O   . HOH W 11 .   ? -10.420 -11.646 41.645  1.000 16.958 0 748  HOH L O   1 ? 
HETATM 13658 O  O   . HOH W 11 .   ? -4.612  -12.498 33.519  1.000 17.713 0 749  HOH L O   1 ? 
HETATM 13659 O  O   . HOH W 11 .   ? -5.408  2.970   4.038   1.000 21.991 0 750  HOH L O   1 ? 
HETATM 13660 O  O   . HOH W 11 .   ? 16.083  6.926   49.286  1.000 28.891 0 751  HOH L O   1 ? 
HETATM 13661 O  O   . HOH W 11 .   ? 9.834   -22.352 38.633  1.000 25.527 0 752  HOH L O   1 ? 
HETATM 13662 O  O   . HOH W 11 .   ? 23.750  12.066  18.414  1.000 24.467 0 753  HOH L O   1 ? 
HETATM 13663 O  O   . HOH W 11 .   ? 16.696  -24.287 18.305  1.000 43.859 0 754  HOH L O   1 ? 
HETATM 13664 O  O   . HOH W 11 .   ? 4.369   9.514   19.255  1.000 18.563 0 755  HOH L O   1 ? 
HETATM 13665 O  O   . HOH W 11 .   ? 5.483   -18.790 25.614  1.000 47.471 0 756  HOH L O   1 ? 
HETATM 13666 O  O   . HOH W 11 .   ? 2.176   -4.139  21.683  1.000 25.282 0 757  HOH L O   1 ? 
HETATM 13667 O  O   . HOH W 11 .   ? -9.061  -2.248  50.376  1.000 25.527 0 758  HOH L O   1 ? 
HETATM 13668 O  O   . HOH W 11 .   ? -8.435  -19.021 18.505  1.000 18.659 0 759  HOH L O   1 ? 
HETATM 13669 O  O   . HOH W 11 .   ? 28.634  7.983   14.009  1.000 38.438 0 760  HOH L O   1 ? 
HETATM 13670 O  O   . HOH W 11 .   ? -1.023  -0.128  40.970  1.000 17.104 0 761  HOH L O   1 ? 
HETATM 13671 O  O   . HOH W 11 .   ? 20.560  -8.367  32.691  1.000 30.892 0 762  HOH L O   1 ? 
HETATM 13672 O  O   . HOH W 11 .   ? 3.620   -13.907 4.120   1.000 31.472 0 763  HOH L O   1 ? 
HETATM 13673 O  O   . HOH W 11 .   ? -10.801 -29.924 17.049  1.000 32.157 0 764  HOH L O   1 ? 
HETATM 13674 O  O   . HOH W 11 .   ? -6.316  -20.043 39.151  1.000 20.955 0 765  HOH L O   1 ? 
HETATM 13675 O  O   . HOH W 11 .   ? -13.928 -21.704 22.589  1.000 19.058 0 766  HOH L O   1 ? 
HETATM 13676 O  O   . HOH W 11 .   ? 8.638   -15.774 44.471  1.000 40.147 0 767  HOH L O   1 ? 
HETATM 13677 O  O   . HOH W 11 .   ? 13.098  20.087  25.594  1.000 40.512 0 768  HOH L O   1 ? 
HETATM 13678 O  O   . HOH W 11 .   ? 10.962  -14.020 15.702  1.000 38.276 0 769  HOH L O   1 ? 
HETATM 13679 O  O   . HOH W 11 .   ? 7.377   6.880   57.508  1.000 48.703 0 770  HOH L O   1 ? 
HETATM 13680 O  O   . HOH W 11 .   ? 12.390  28.915  6.193   1.000 31.166 0 771  HOH L O   1 ? 
HETATM 13681 O  O   . HOH W 11 .   ? -1.546  8.846   31.999  1.000 26.472 0 772  HOH L O   1 ? 
HETATM 13682 O  O   . HOH W 11 .   ? 3.582   -3.310  43.649  1.000 18.618 0 773  HOH L O   1 ? 
HETATM 13683 O  O   . HOH W 11 .   ? -5.607  -3.096  55.108  1.000 50.058 0 774  HOH L O   1 ? 
HETATM 13684 O  O   . HOH W 11 .   ? -8.676  -6.994  37.875  1.000 17.095 0 775  HOH L O   1 ? 
HETATM 13685 O  O   . HOH W 11 .   ? 13.038  -25.436 32.014  1.000 37.573 0 776  HOH L O   1 ? 
HETATM 13686 O  O   . HOH W 11 .   ? -7.464  -24.465 13.979  1.000 18.665 0 777  HOH L O   1 ? 
HETATM 13687 O  O   . HOH W 11 .   ? 20.180  -3.361  12.919  1.000 30.495 0 778  HOH L O   1 ? 
HETATM 13688 O  O   . HOH W 11 .   ? 23.475  -13.662 15.254  1.000 45.577 0 779  HOH L O   1 ? 
HETATM 13689 O  O   . HOH W 11 .   ? 16.691  -6.700  5.545   1.000 21.490 0 780  HOH L O   1 ? 
HETATM 13690 O  O   . HOH W 11 .   ? -2.067  -19.390 46.796  1.000 46.919 0 781  HOH L O   1 ? 
HETATM 13691 O  O   . HOH W 11 .   ? -17.472 -25.263 -5.860  1.000 33.750 0 782  HOH L O   1 ? 
HETATM 13692 O  O   . HOH W 11 .   ? 21.061  13.215  21.537  1.000 25.928 0 783  HOH L O   1 ? 
HETATM 13693 O  O   . HOH W 11 .   ? 4.649   -18.610 7.758   1.000 36.644 0 784  HOH L O   1 ? 
HETATM 13694 O  O   . HOH W 11 .   ? -8.866  -26.213 34.655  1.000 44.852 0 785  HOH L O   1 ? 
HETATM 13695 O  O   . HOH W 11 .   ? -18.753 3.685   35.131  1.000 16.143 0 786  HOH L O   1 ? 
HETATM 13696 O  O   . HOH W 11 .   ? 1.800   -22.351 5.637   1.000 36.191 0 787  HOH L O   1 ? 
HETATM 13697 O  O   . HOH W 11 .   ? 7.578   -9.532  51.060  1.000 25.877 0 788  HOH L O   1 ? 
HETATM 13698 O  O   . HOH W 11 .   ? -12.534 -22.531 41.136  1.000 36.457 0 789  HOH L O   1 ? 
HETATM 13699 O  O   . HOH W 11 .   ? -21.644 -11.831 4.851   1.000 18.873 0 790  HOH L O   1 ? 
HETATM 13700 O  O   . HOH W 11 .   ? 26.640  5.658   8.196   1.000 31.255 0 791  HOH L O   1 ? 
HETATM 13701 O  O   . HOH W 11 .   ? 4.581   7.697   51.220  1.000 40.450 0 792  HOH L O   1 ? 
HETATM 13702 O  O   . HOH W 11 .   ? 14.462  0.616   35.433  1.000 23.170 0 793  HOH L O   1 ? 
HETATM 13703 O  O   . HOH W 11 .   ? -10.265 -3.146  38.430  1.000 16.535 0 794  HOH L O   1 ? 
HETATM 13704 O  O   . HOH W 11 .   ? -14.730 -24.854 9.417   1.000 18.127 0 795  HOH L O   1 ? 
HETATM 13705 O  O   . HOH W 11 .   ? -17.853 -13.162 44.059  1.000 29.695 0 796  HOH L O   1 ? 
HETATM 13706 O  O   . HOH W 11 .   ? -5.041  -28.308 13.650  1.000 39.568 0 797  HOH L O   1 ? 
HETATM 13707 O  O   . HOH W 11 .   ? 6.238   -17.489 12.999  1.000 27.125 0 798  HOH L O   1 ? 
HETATM 13708 O  O   . HOH W 11 .   ? -2.898  10.301  35.807  1.000 20.664 0 799  HOH L O   1 ? 
HETATM 13709 O  O   . HOH W 11 .   ? 1.235   -4.715  52.875  1.000 36.708 0 800  HOH L O   1 ? 
HETATM 13710 O  O   . HOH W 11 .   ? 23.852  5.511   -0.107  1.000 23.419 0 801  HOH L O   1 ? 
HETATM 13711 O  O   . HOH W 11 .   ? 28.736  -6.348  23.726  1.000 36.794 0 802  HOH L O   1 ? 
HETATM 13712 O  O   . HOH W 11 .   ? 17.300  11.601  34.199  1.000 22.558 0 803  HOH L O   1 ? 
HETATM 13713 O  O   . HOH W 11 .   ? 13.161  18.221  0.652   1.000 41.266 0 804  HOH L O   1 ? 
HETATM 13714 O  O   . HOH W 11 .   ? 17.755  1.002   45.385  1.000 25.093 0 805  HOH L O   1 ? 
HETATM 13715 O  O   . HOH W 11 .   ? -23.744 -19.411 17.651  1.000 26.950 0 806  HOH L O   1 ? 
HETATM 13716 O  O   . HOH W 11 .   ? 21.110  7.476   33.913  1.000 25.422 0 807  HOH L O   1 ? 
HETATM 13717 O  O   . HOH W 11 .   ? 7.375   -9.123  30.035  1.000 20.215 0 808  HOH L O   1 ? 
HETATM 13718 O  O   . HOH W 11 .   ? -16.932 -26.321 28.008  1.000 27.970 0 809  HOH L O   1 ? 
HETATM 13719 O  O   . HOH W 11 .   ? 21.423  18.122  6.063   1.000 39.992 0 810  HOH L O   1 ? 
HETATM 13720 O  O   . HOH W 11 .   ? -5.779  -19.307 24.536  1.000 19.535 0 811  HOH L O   1 ? 
HETATM 13721 O  O   . HOH W 11 .   ? 0.393   -0.101  20.540  1.000 22.044 0 812  HOH L O   1 ? 
HETATM 13722 O  O   . HOH W 11 .   ? 11.209  10.860  51.931  1.000 35.106 0 813  HOH L O   1 ? 
HETATM 13723 O  O   . HOH W 11 .   ? -6.580  -26.548 7.505   1.000 29.807 0 814  HOH L O   1 ? 
HETATM 13724 O  O   . HOH W 11 .   ? 3.190   17.948  23.037  1.000 32.010 0 815  HOH L O   1 ? 
HETATM 13725 O  O   . HOH W 11 .   ? -10.903 1.291   33.193  1.000 15.559 0 816  HOH L O   1 ? 
HETATM 13726 O  O   . HOH W 11 .   ? -26.309 -27.188 27.569  1.000 33.773 0 817  HOH L O   1 ? 
HETATM 13727 O  O   . HOH W 11 .   ? -28.129 -14.351 36.357  1.000 19.049 0 818  HOH L O   1 ? 
HETATM 13728 O  O   . HOH W 11 .   ? -6.174  3.745   52.191  1.000 20.964 0 819  HOH L O   1 ? 
HETATM 13729 O  O   . HOH W 11 .   ? 23.075  -9.361  31.620  1.000 34.568 0 820  HOH L O   1 ? 
HETATM 13730 O  O   . HOH W 11 .   ? -15.046 -15.957 -4.976  1.000 17.075 0 821  HOH L O   1 ? 
HETATM 13731 O  O   . HOH W 11 .   ? 27.610  -6.321  19.108  1.000 40.259 0 822  HOH L O   1 ? 
HETATM 13732 O  O   . HOH W 11 .   ? 20.168  -5.388  10.822  1.000 30.252 0 823  HOH L O   1 ? 
HETATM 13733 O  O   . HOH W 11 .   ? 5.665   16.641  24.279  1.000 21.226 0 824  HOH L O   1 ? 
HETATM 13734 O  O   . HOH W 11 .   ? -13.185 -21.764 25.407  1.000 23.162 0 825  HOH L O   1 ? 
HETATM 13735 O  O   . HOH W 11 .   ? 9.608   -6.681  36.517  1.000 20.233 0 826  HOH L O   1 ? 
HETATM 13736 O  O   . HOH W 11 .   ? -15.972 -8.780  -3.112  1.000 20.379 0 827  HOH L O   1 ? 
HETATM 13737 O  O   . HOH W 11 .   ? 19.050  16.909  20.919  1.000 35.445 0 828  HOH L O   1 ? 
HETATM 13738 O  O   . HOH W 11 .   ? 7.607   -14.526 22.746  1.000 23.920 0 829  HOH L O   1 ? 
HETATM 13739 O  O   . HOH W 11 .   ? 16.195  -24.126 26.362  1.000 38.002 0 830  HOH L O   1 ? 
HETATM 13740 O  O   . HOH W 11 .   ? 23.920  -0.556  32.769  1.000 28.386 0 831  HOH L O   1 ? 
HETATM 13741 O  O   . HOH W 11 .   ? -6.956  -8.394  49.512  1.000 18.856 0 832  HOH L O   1 ? 
HETATM 13742 O  O   . HOH W 11 .   ? -27.539 -8.165  26.899  1.000 17.425 0 833  HOH L O   1 ? 
HETATM 13743 O  O   . HOH W 11 .   ? 9.443   8.875   6.385   1.000 31.488 0 834  HOH L O   1 ? 
HETATM 13744 O  O   . HOH W 11 .   ? -8.484  -27.862 14.234  1.000 23.557 0 835  HOH L O   1 ? 
HETATM 13745 O  O   . HOH W 11 .   ? -12.580 -22.728 20.542  1.000 19.205 0 836  HOH L O   1 ? 
HETATM 13746 O  O   . HOH W 11 .   ? 21.134  4.695   32.772  1.000 29.464 0 837  HOH L O   1 ? 
HETATM 13747 O  O   . HOH W 11 .   ? -14.609 -3.663  36.481  1.000 16.660 0 838  HOH L O   1 ? 
HETATM 13748 O  O   . HOH W 11 .   ? 18.177  -5.612  49.106  1.000 51.700 0 839  HOH L O   1 ? 
HETATM 13749 O  O   . HOH W 11 .   ? 1.981   -25.190 24.019  1.000 26.589 0 840  HOH L O   1 ? 
HETATM 13750 O  O   . HOH W 11 .   ? -14.686 -24.453 23.043  1.000 26.642 0 841  HOH L O   1 ? 
HETATM 13751 O  O   . HOH W 11 .   ? -25.681 -4.196  34.137  1.000 20.429 0 842  HOH L O   1 ? 
HETATM 13752 O  O   . HOH W 11 .   ? -18.277 -17.278 40.010  1.000 30.371 0 843  HOH L O   1 ? 
HETATM 13753 O  O   . HOH W 11 .   ? -20.510 -2.590  49.786  1.000 28.200 0 844  HOH L O   1 ? 
HETATM 13754 O  O   . HOH W 11 .   ? -29.344 -23.169 14.753  1.000 44.676 0 845  HOH L O   1 ? 
HETATM 13755 O  O   . HOH W 11 .   ? 19.389  3.966   34.651  1.000 31.668 0 846  HOH L O   1 ? 
HETATM 13756 O  O   . HOH W 11 .   ? 7.191   2.633   3.948   1.000 22.814 0 847  HOH L O   1 ? 
HETATM 13757 O  O   . HOH W 11 .   ? 14.633  -8.326  1.447   1.000 47.151 0 848  HOH L O   1 ? 
HETATM 13758 O  O   . HOH W 11 .   ? 6.395   9.937   27.699  1.000 23.081 0 849  HOH L O   1 ? 
HETATM 13759 O  O   . HOH W 11 .   ? 15.435  24.966  4.193   1.000 46.926 0 850  HOH L O   1 ? 
HETATM 13760 O  O   . HOH W 11 .   ? 8.758   -12.771 48.735  1.000 37.635 0 851  HOH L O   1 ? 
HETATM 13761 O  O   . HOH W 11 .   ? -13.822 -25.792 -2.640  1.000 55.176 0 852  HOH L O   1 ? 
HETATM 13762 O  O   . HOH W 11 .   ? 5.284   5.964   4.424   1.000 35.028 0 853  HOH L O   1 ? 
HETATM 13763 O  O   . HOH W 11 .   ? 3.921   -0.380  51.131  1.000 23.229 0 854  HOH L O   1 ? 
HETATM 13764 O  O   . HOH W 11 .   ? 20.914  -21.480 27.172  1.000 41.370 0 855  HOH L O   1 ? 
HETATM 13765 O  O   . HOH W 11 .   ? -13.854 -5.090  45.544  1.000 17.394 0 856  HOH L O   1 ? 
HETATM 13766 O  O   . HOH W 11 .   ? 24.688  15.641  17.361  1.000 38.424 0 857  HOH L O   1 ? 
HETATM 13767 O  O   . HOH W 11 .   ? 18.272  19.941  9.457   1.000 30.547 0 858  HOH L O   1 ? 
HETATM 13768 O  O   . HOH W 11 .   ? -12.034 -11.043 51.335  1.000 18.607 0 859  HOH L O   1 ? 
HETATM 13769 O  O   . HOH W 11 .   ? 11.012  2.569   26.309  1.000 19.489 0 860  HOH L O   1 ? 
HETATM 13770 O  O   . HOH W 11 .   ? -9.766  -23.192 19.882  1.000 18.359 0 861  HOH L O   1 ? 
HETATM 13771 O  O   . HOH W 11 .   ? -30.690 -20.430 29.797  1.000 28.505 0 862  HOH L O   1 ? 
HETATM 13772 O  O   . HOH W 11 .   ? 16.944  -0.109  10.037  1.000 24.848 0 863  HOH L O   1 ? 
HETATM 13773 O  O   . HOH W 11 .   ? 10.686  17.630  2.565   1.000 29.982 0 864  HOH L O   1 ? 
HETATM 13774 O  O   . HOH W 11 .   ? -21.340 -26.569 30.245  1.000 42.509 0 865  HOH L O   1 ? 
HETATM 13775 O  O   . HOH W 11 .   ? -20.763 -16.994 10.007  1.000 18.297 0 866  HOH L O   1 ? 
HETATM 13776 O  O   . HOH W 11 .   ? -8.235  19.580  43.138  1.000 28.248 0 867  HOH L O   1 ? 
HETATM 13777 O  O   . HOH W 11 .   ? -27.976 -28.165 21.885  1.000 42.187 0 868  HOH L O   1 ? 
HETATM 13778 O  O   . HOH W 11 .   ? -32.044 -15.991 20.332  1.000 31.149 0 869  HOH L O   1 ? 
HETATM 13779 O  O   . HOH W 11 .   ? -18.956 -9.455  37.851  1.000 31.402 0 870  HOH L O   1 ? 
HETATM 13780 O  O   . HOH W 11 .   ? 17.917  -0.171  3.460   1.000 22.926 0 871  HOH L O   1 ? 
HETATM 13781 O  O   . HOH W 11 .   ? 25.307  14.393  2.838   1.000 43.248 0 872  HOH L O   1 ? 
HETATM 13782 O  O   . HOH W 11 .   ? 7.656   -20.900 18.193  1.000 40.531 0 873  HOH L O   1 ? 
HETATM 13783 O  O   . HOH W 11 .   ? -3.012  -25.192 28.463  1.000 29.982 0 874  HOH L O   1 ? 
HETATM 13784 O  O   . HOH W 11 .   ? 3.954   -6.340  28.870  1.000 21.549 0 875  HOH L O   1 ? 
HETATM 13785 O  O   . HOH W 11 .   ? 17.106  -2.873  46.416  1.000 26.689 0 876  HOH L O   1 ? 
HETATM 13786 O  O   . HOH W 11 .   ? 1.890   1.476   26.187  1.000 19.867 0 877  HOH L O   1 ? 
HETATM 13787 O  O   . HOH W 11 .   ? -14.878 7.308   49.205  1.000 37.013 0 878  HOH L O   1 ? 
HETATM 13788 O  O   . HOH W 11 .   ? 19.496  6.224   23.093  1.000 22.021 0 879  HOH L O   1 ? 
HETATM 13789 O  O   . HOH W 11 .   ? -16.366 -24.766 32.242  1.000 31.514 0 880  HOH L O   1 ? 
HETATM 13790 O  O   . HOH W 11 .   ? 3.928   -2.891  39.734  1.000 19.617 0 881  HOH L O   1 ? 
HETATM 13791 O  O   . HOH W 11 .   ? 5.193   29.140  17.666  1.000 40.335 0 882  HOH L O   1 ? 
HETATM 13792 O  O   . HOH W 11 .   ? -18.288 -19.047 -9.424  1.000 16.021 0 883  HOH L O   1 ? 
HETATM 13793 O  O   . HOH W 11 .   ? -3.009  -1.655  18.387  1.000 18.326 0 884  HOH L O   1 ? 
HETATM 13794 O  O   . HOH W 11 .   ? 6.563   25.520  13.578  1.000 25.864 0 885  HOH L O   1 ? 
HETATM 13795 O  O   . HOH W 11 .   ? 21.012  10.705  20.368  1.000 20.692 0 886  HOH L O   1 ? 
HETATM 13796 O  O   . HOH W 11 .   ? 1.741   -24.387 26.739  1.000 25.601 0 887  HOH L O   1 ? 
HETATM 13797 O  O   . HOH W 11 .   ? 4.460   -13.958 6.856   1.000 22.361 0 888  HOH L O   1 ? 
HETATM 13798 O  O   . HOH W 11 .   ? 14.966  -9.374  9.509   1.000 36.503 0 889  HOH L O   1 ? 
HETATM 13799 O  O   . HOH W 11 .   ? -28.500 -20.144 31.645  1.000 22.951 0 890  HOH L O   1 ? 
HETATM 13800 O  O   . HOH W 11 .   ? -13.275 -26.693 24.344  1.000 27.250 0 891  HOH L O   1 ? 
HETATM 13801 O  O   . HOH W 11 .   ? 4.312   2.603   26.290  1.000 16.355 0 892  HOH L O   1 ? 
HETATM 13802 O  O   . HOH W 11 .   ? -22.424 -13.409 20.090  1.000 16.193 0 893  HOH L O   1 ? 
HETATM 13803 O  O   . HOH W 11 .   ? -34.030 -10.533 28.714  1.000 44.190 0 894  HOH L O   1 ? 
HETATM 13804 O  O   . HOH W 11 .   ? -9.217  -29.365 5.362   1.000 34.402 0 895  HOH L O   1 ? 
HETATM 13805 O  O   . HOH W 11 .   ? -5.773  -0.444  18.052  1.000 18.357 0 896  HOH L O   1 ? 
HETATM 13806 O  O   . HOH W 11 .   ? -0.051  8.427   8.925   1.000 15.922 0 897  HOH L O   1 ? 
HETATM 13807 O  O   . HOH W 11 .   ? -13.839 -24.203 26.155  1.000 29.419 0 898  HOH L O   1 ? 
HETATM 13808 O  O   . HOH W 11 .   ? -19.905 -2.917  42.917  1.000 32.621 0 899  HOH L O   1 ? 
HETATM 13809 O  O   . HOH W 11 .   ? 2.206   16.998  17.096  1.000 21.567 0 900  HOH L O   1 ? 
HETATM 13810 O  O   . HOH W 11 .   ? 3.817   -17.774 47.876  1.000 48.467 0 901  HOH L O   1 ? 
HETATM 13811 O  O   . HOH W 11 .   ? 5.584   -3.364  3.506   1.000 23.911 0 902  HOH L O   1 ? 
HETATM 13812 O  O   . HOH W 11 .   ? 23.864  -7.961  29.493  1.000 32.384 0 903  HOH L O   1 ? 
HETATM 13813 O  O   . HOH W 11 .   ? 15.471  -0.554  7.753   1.000 24.548 0 904  HOH L O   1 ? 
HETATM 13814 O  O   . HOH W 11 .   ? -21.088 -11.141 40.882  1.000 38.743 0 905  HOH L O   1 ? 
HETATM 13815 O  O   . HOH W 11 .   ? 25.177  -13.185 33.029  1.000 39.081 0 906  HOH L O   1 ? 
HETATM 13816 O  O   . HOH W 11 .   ? 6.793   -12.911 44.843  1.000 24.539 0 907  HOH L O   1 ? 
HETATM 13817 O  O   . HOH W 11 .   ? 10.803  -11.655 49.708  1.000 33.256 0 908  HOH L O   1 ? 
HETATM 13818 O  O   . HOH W 11 .   ? -18.930 -0.969  16.646  1.000 15.053 0 909  HOH L O   1 ? 
HETATM 13819 O  O   . HOH W 11 .   ? 29.620  -2.607  21.896  1.000 49.450 0 910  HOH L O   1 ? 
HETATM 13820 O  O   . HOH W 11 .   ? 7.621   7.475   20.445  1.000 17.690 0 911  HOH L O   1 ? 
HETATM 13821 O  O   . HOH W 11 .   ? -23.473 -17.781 39.596  1.000 47.872 0 912  HOH L O   1 ? 
HETATM 13822 O  O   . HOH W 11 .   ? -2.717  6.909   48.777  1.000 21.104 0 913  HOH L O   1 ? 
HETATM 13823 O  O   . HOH W 11 .   ? 2.022   -10.165 40.300  1.000 19.307 0 914  HOH L O   1 ? 
HETATM 13824 O  O   . HOH W 11 .   ? 4.952   3.492   5.175   1.000 18.456 0 915  HOH L O   1 ? 
HETATM 13825 O  O   . HOH W 11 .   ? -11.240 -21.851 27.476  1.000 29.766 0 916  HOH L O   1 ? 
HETATM 13826 O  O   . HOH W 11 .   ? -17.711 -3.927  17.753  1.000 14.556 0 917  HOH L O   1 ? 
HETATM 13827 O  O   . HOH W 11 .   ? 19.755  23.579  7.536   1.000 29.488 0 918  HOH L O   1 ? 
HETATM 13828 O  O   . HOH W 11 .   ? -11.929 -20.545 18.877  1.000 17.364 0 919  HOH L O   1 ? 
HETATM 13829 O  O   . HOH W 11 .   ? 17.595  -16.104 34.840  1.000 34.847 0 920  HOH L O   1 ? 
HETATM 13830 O  O   . HOH W 11 .   ? -7.240  1.237   8.379   1.000 15.468 0 921  HOH L O   1 ? 
HETATM 13831 O  O   . HOH W 11 .   ? -15.477 -9.577  4.261   1.000 17.805 0 922  HOH L O   1 ? 
HETATM 13832 O  O   . HOH W 11 .   ? -3.362  10.662  33.257  1.000 28.887 0 923  HOH L O   1 ? 
HETATM 13833 O  O   . HOH W 11 .   ? -9.752  -19.850 26.586  1.000 20.018 0 924  HOH L O   1 ? 
HETATM 13834 O  O   . HOH W 11 .   ? 15.658  19.587  24.758  1.000 48.020 0 925  HOH L O   1 ? 
HETATM 13835 O  O   . HOH W 11 .   ? 8.770   -1.721  22.186  1.000 21.393 0 926  HOH L O   1 ? 
HETATM 13836 O  O   . HOH W 11 .   ? -3.489  -4.858  47.079  1.000 19.581 0 927  HOH L O   1 ? 
HETATM 13837 O  O   . HOH W 11 .   ? -23.677 -26.565 16.038  1.000 39.614 0 928  HOH L O   1 ? 
HETATM 13838 O  O   . HOH W 11 .   ? 2.455   -13.175 29.630  1.000 17.655 0 929  HOH L O   1 ? 
HETATM 13839 O  O   . HOH W 11 .   ? 4.548   -25.554 25.193  1.000 30.617 0 930  HOH L O   1 ? 
HETATM 13840 O  O   . HOH W 11 .   ? -15.402 -6.990  3.528   1.000 22.210 0 931  HOH L O   1 ? 
HETATM 13841 O  O   . HOH W 11 .   ? 25.865  0.300   23.379  1.000 26.961 0 932  HOH L O   1 ? 
HETATM 13842 O  O   . HOH W 11 .   ? -18.190 -21.723 -2.213  1.000 20.938 0 933  HOH L O   1 ? 
HETATM 13843 O  O   . HOH W 11 .   ? 17.111  -21.155 36.425  1.000 39.675 0 934  HOH L O   1 ? 
HETATM 13844 O  O   . HOH W 11 .   ? 10.456  -27.000 19.594  1.000 35.630 0 935  HOH L O   1 ? 
HETATM 13845 O  O   . HOH W 11 .   ? 3.709   -5.622  24.919  1.000 21.260 0 936  HOH L O   1 ? 
HETATM 13846 O  O   . HOH W 11 .   ? -19.048 -12.517 5.354   1.000 16.327 0 937  HOH L O   1 ? 
HETATM 13847 O  O   . HOH W 11 .   ? -2.023  -16.058 44.354  1.000 20.736 0 938  HOH L O   1 ? 
HETATM 13848 O  O   . HOH W 11 .   ? 8.710   10.397  50.361  1.000 31.304 0 939  HOH L O   1 ? 
HETATM 13849 O  O   . HOH W 11 .   ? -11.646 -9.577  43.016  1.000 18.072 0 940  HOH L O   1 ? 
HETATM 13850 O  O   . HOH W 11 .   ? 8.465   25.517  20.865  1.000 32.921 0 941  HOH L O   1 ? 
HETATM 13851 O  O   . HOH W 11 .   ? 8.037   -13.071 9.864   1.000 29.928 0 942  HOH L O   1 ? 
HETATM 13852 O  O   . HOH W 11 .   ? 1.151   -11.178 -1.584  1.000 29.379 0 943  HOH L O   1 ? 
HETATM 13853 O  O   . HOH W 11 .   ? 7.283   2.362   50.542  1.000 27.196 0 944  HOH L O   1 ? 
HETATM 13854 O  O   . HOH W 11 .   ? 1.591   -25.112 39.282  1.000 23.404 0 945  HOH L O   1 ? 
HETATM 13855 O  O   . HOH W 11 .   ? 17.973  -5.461  44.733  1.000 38.186 0 946  HOH L O   1 ? 
HETATM 13856 O  O   . HOH W 11 .   ? 26.234  -0.947  10.521  1.000 40.962 0 947  HOH L O   1 ? 
HETATM 13857 O  O   . HOH W 11 .   ? -23.351 -23.491 19.495  1.000 23.798 0 948  HOH L O   1 ? 
HETATM 13858 O  O   . HOH W 11 .   ? 8.978   14.336  37.551  1.000 37.695 0 949  HOH L O   1 ? 
HETATM 13859 O  O   . HOH W 11 .   ? 0.428   -23.962 31.728  1.000 34.507 0 950  HOH L O   1 ? 
HETATM 13860 O  O   . HOH W 11 .   ? 22.080  7.065   49.782  1.000 40.639 0 951  HOH L O   1 ? 
HETATM 13861 O  O   . HOH W 11 .   ? 15.212  -3.476  38.645  1.000 25.999 0 952  HOH L O   1 ? 
HETATM 13862 O  O   . HOH W 11 .   ? 19.516  8.576   21.057  1.000 25.416 0 953  HOH L O   1 ? 
HETATM 13863 O  O   . HOH W 11 .   ? -18.722 -15.449 43.473  1.000 42.043 0 954  HOH L O   1 ? 
HETATM 13864 O  O   . HOH W 11 .   ? 23.118  -2.687  1.248   1.000 28.833 0 955  HOH L O   1 ? 
HETATM 13865 O  O   . HOH W 11 .   ? -25.111 -20.973 -6.568  1.000 23.266 0 956  HOH L O   1 ? 
HETATM 13866 O  O   . HOH W 11 .   ? 16.982  -1.144  37.361  1.000 23.537 0 957  HOH L O   1 ? 
HETATM 13867 O  O   . HOH W 11 .   ? -3.286  -11.068 -3.154  1.000 20.250 0 958  HOH L O   1 ? 
HETATM 13868 O  O   . HOH W 11 .   ? 11.976  13.180  24.584  1.000 21.931 0 959  HOH L O   1 ? 
HETATM 13869 O  O   . HOH W 11 .   ? -5.567  -17.831 22.180  1.000 17.451 0 960  HOH L O   1 ? 
HETATM 13870 O  O   . HOH W 11 .   ? 9.703   -24.110 17.552  1.000 35.126 0 961  HOH L O   1 ? 
HETATM 13871 O  O   . HOH W 11 .   ? -17.209 -5.589  49.082  1.000 29.199 0 962  HOH L O   1 ? 
HETATM 13872 O  O   . HOH W 11 .   ? 10.506  -22.483 43.389  1.000 39.066 0 963  HOH L O   1 ? 
HETATM 13873 O  O   . HOH W 11 .   ? 20.038  3.905   49.318  1.000 34.592 0 964  HOH L O   1 ? 
HETATM 13874 O  O   . HOH W 11 .   ? -29.692 -23.027 19.560  1.000 26.449 0 965  HOH L O   1 ? 
HETATM 13875 O  O   . HOH W 11 .   ? -24.309 -25.403 14.020  1.000 30.956 0 966  HOH L O   1 ? 
HETATM 13876 O  O   . HOH W 11 .   ? 3.169   0.462   2.140   1.000 31.678 0 967  HOH L O   1 ? 
HETATM 13877 O  O   . HOH W 11 .   ? -9.218  -27.664 26.024  1.000 24.672 0 968  HOH L O   1 ? 
HETATM 13878 O  O   . HOH W 11 .   ? 25.024  3.062   25.376  1.000 32.132 0 969  HOH L O   1 ? 
HETATM 13879 O  O   . HOH W 11 .   ? -21.367 -26.192 19.785  1.000 27.856 0 970  HOH L O   1 ? 
HETATM 13880 O  O   . HOH W 11 .   ? 1.348   -8.024  -0.918  1.000 25.653 0 971  HOH L O   1 ? 
HETATM 13881 O  O   . HOH W 11 .   ? -4.676  9.277   28.903  1.000 30.223 0 972  HOH L O   1 ? 
HETATM 13882 O  O   . HOH W 11 .   ? -33.981 -19.848 23.804  1.000 28.169 0 973  HOH L O   1 ? 
HETATM 13883 O  O   . HOH W 11 .   ? -9.968  15.524  51.487  1.000 41.408 0 974  HOH L O   1 ? 
HETATM 13884 O  O   . HOH W 11 .   ? 4.898   -20.450 45.504  1.000 36.634 0 975  HOH L O   1 ? 
HETATM 13885 O  O   . HOH W 11 .   ? 8.063   15.568  41.264  1.000 32.565 0 976  HOH L O   1 ? 
HETATM 13886 O  O   . HOH W 11 .   ? 3.451   -25.376 31.157  1.000 38.757 0 977  HOH L O   1 ? 
HETATM 13887 O  O   . HOH W 11 .   ? -23.690 -20.889 -0.045  1.000 30.307 0 978  HOH L O   1 ? 
HETATM 13888 O  O   . HOH W 11 .   ? 23.289  -15.459 30.650  1.000 35.382 0 979  HOH L O   1 ? 
HETATM 13889 O  O   . HOH W 11 .   ? 2.049   -3.883  30.797  1.000 17.298 0 980  HOH L O   1 ? 
HETATM 13890 O  O   . HOH W 11 .   ? -7.752  -4.323  38.277  1.000 17.053 0 981  HOH L O   1 ? 
HETATM 13891 O  O   . HOH W 11 .   ? 8.274   -12.008 42.863  1.000 23.117 0 982  HOH L O   1 ? 
HETATM 13892 O  O   . HOH W 11 .   ? -5.658  -2.662  16.133  1.000 18.223 0 983  HOH L O   1 ? 
HETATM 13893 O  O   . HOH W 11 .   ? -31.232 -11.262 26.288  1.000 31.438 0 984  HOH L O   1 ? 
HETATM 13894 O  O   . HOH W 11 .   ? -18.116 -9.353  1.350   1.000 20.040 0 985  HOH L O   1 ? 
HETATM 13895 O  O   . HOH W 11 .   ? -0.495  -6.538  55.751  1.000 38.641 0 986  HOH L O   1 ? 
HETATM 13896 O  O   . HOH W 11 .   ? 11.014  15.217  48.226  1.000 36.248 0 987  HOH L O   1 ? 
HETATM 13897 O  O   . HOH W 11 .   ? -19.508 -12.936 24.508  1.000 16.778 0 988  HOH L O   1 ? 
HETATM 13898 O  O   . HOH W 11 .   ? 12.044  -6.304  56.081  1.000 33.984 0 989  HOH L O   1 ? 
HETATM 13899 O  O   . HOH W 11 .   ? -10.299 -6.140  55.736  1.000 40.233 0 990  HOH L O   1 ? 
HETATM 13900 O  O   . HOH W 11 .   ? 18.308  -4.422  36.399  1.000 30.505 0 991  HOH L O   1 ? 
HETATM 13901 O  O   . HOH W 11 .   ? -4.967  -15.345 50.179  1.000 26.069 0 992  HOH L O   1 ? 
HETATM 13902 O  O   . HOH W 11 .   ? 0.222   -22.788 45.983  1.000 30.561 0 993  HOH L O   1 ? 
HETATM 13903 O  O   . HOH W 11 .   ? -15.024 -24.517 36.807  1.000 34.438 0 994  HOH L O   1 ? 
HETATM 13904 O  O   . HOH W 11 .   ? -4.351  14.049  52.072  1.000 35.234 0 995  HOH L O   1 ? 
HETATM 13905 O  O   . HOH W 11 .   ? -27.559 -5.435  27.105  1.000 20.801 0 996  HOH L O   1 ? 
HETATM 13906 O  O   . HOH W 11 .   ? 26.501  -7.309  29.691  1.000 44.286 0 997  HOH L O   1 ? 
HETATM 13907 O  O   . HOH W 11 .   ? -23.160 -19.687 37.656  1.000 31.469 0 998  HOH L O   1 ? 
HETATM 13908 O  O   . HOH W 11 .   ? -21.062 -20.704 0.773   1.000 27.758 0 999  HOH L O   1 ? 
HETATM 13909 O  O   . HOH W 11 .   ? -12.544 -20.204 42.660  1.000 30.051 0 1000 HOH L O   1 ? 
HETATM 13910 O  O   . HOH W 11 .   ? -1.479  -26.254 37.476  1.000 27.365 0 1001 HOH L O   1 ? 
HETATM 13911 O  O   . HOH W 11 .   ? 20.405  -2.330  1.250   1.000 22.762 0 1002 HOH L O   1 ? 
HETATM 13912 O  O   . HOH W 11 .   ? -31.417 -22.779 30.711  1.000 45.788 0 1003 HOH L O   1 ? 
HETATM 13913 O  O   . HOH W 11 .   ? -29.171 -26.988 33.608  1.000 32.340 0 1004 HOH L O   1 ? 
HETATM 13914 O  O   . HOH W 11 .   ? -11.176 -27.208 -4.581  1.000 46.660 0 1005 HOH L O   1 ? 
HETATM 13915 O  O   . HOH W 11 .   ? 0.570   15.553  42.002  1.000 32.141 0 1006 HOH L O   1 ? 
HETATM 13916 O  O   . HOH W 11 .   ? -24.582 -4.483  38.096  1.000 24.124 0 1007 HOH L O   1 ? 
HETATM 13917 O  O   . HOH W 11 .   ? -32.843 -14.947 30.764  1.000 34.543 0 1008 HOH L O   1 ? 
HETATM 13918 O  O   . HOH W 11 .   ? -14.820 -27.574 11.370  1.000 27.625 0 1009 HOH L O   1 ? 
HETATM 13919 O  O   . HOH W 11 .   ? -5.356  -22.361 13.685  1.000 19.762 0 1010 HOH L O   1 ? 
HETATM 13920 O  O   . HOH W 11 .   ? -2.399  -4.407  -0.211  1.000 22.159 0 1011 HOH L O   1 ? 
HETATM 13921 O  O   . HOH W 11 .   ? -0.600  -23.833 6.982   1.000 32.270 0 1012 HOH L O   1 ? 
HETATM 13922 O  O   . HOH W 11 .   ? 6.631   19.842  7.506   1.000 35.893 0 1013 HOH L O   1 ? 
HETATM 13923 O  O   . HOH W 11 .   ? 15.289  -11.326 11.084  1.000 37.536 0 1014 HOH L O   1 ? 
HETATM 13924 O  O   . HOH W 11 .   ? -0.194  -7.163  -2.999  1.000 24.633 0 1015 HOH L O   1 ? 
HETATM 13925 O  O   . HOH W 11 .   ? 20.379  2.026   36.521  1.000 24.984 0 1016 HOH L O   1 ? 
HETATM 13926 O  O   . HOH W 11 .   ? 10.538  22.553  23.427  1.000 29.683 0 1017 HOH L O   1 ? 
HETATM 13927 O  O   . HOH W 11 .   ? 16.153  -8.507  43.488  1.000 43.864 0 1018 HOH L O   1 ? 
HETATM 13928 O  O   . HOH W 11 .   ? -12.652 -2.895  -0.622  1.000 27.205 0 1019 HOH L O   1 ? 
HETATM 13929 O  O   . HOH W 11 .   ? 14.218  -9.582  50.345  1.000 32.238 0 1020 HOH L O   1 ? 
HETATM 13930 O  O   . HOH W 11 .   ? 4.323   15.030  37.352  1.000 23.922 0 1021 HOH L O   1 ? 
HETATM 13931 O  O   . HOH W 11 .   ? -18.547 -7.450  42.246  1.000 30.351 0 1022 HOH L O   1 ? 
HETATM 13932 O  O   . HOH W 11 .   ? -14.315 -27.962 15.062  1.000 35.926 0 1023 HOH L O   1 ? 
HETATM 13933 O  O   . HOH W 11 .   ? 10.834  -27.021 32.799  1.000 31.020 0 1024 HOH L O   1 ? 
HETATM 13934 O  O   . HOH W 11 .   ? -5.743  -2.752  0.549   1.000 38.363 0 1025 HOH L O   1 ? 
HETATM 13935 O  O   . HOH W 11 .   ? -2.570  -30.974 25.103  1.000 32.041 0 1026 HOH L O   1 ? 
HETATM 13936 O  O   . HOH W 11 .   ? -3.783  -13.708 -3.286  1.000 27.441 0 1027 HOH L O   1 ? 
HETATM 13937 O  O   . HOH W 11 .   ? 7.392   -17.156 23.361  1.000 43.411 0 1028 HOH L O   1 ? 
HETATM 13938 O  O   . HOH W 11 .   ? -7.097  -13.179 57.644  1.000 37.709 0 1029 HOH L O   1 ? 
HETATM 13939 O  O   . HOH W 11 .   ? 9.420   1.890   52.407  1.000 29.392 0 1030 HOH L O   1 ? 
HETATM 13940 O  O   . HOH W 11 .   ? -10.319 -5.445  23.237  1.000 15.449 0 1031 HOH L O   1 ? 
HETATM 13941 O  O   . HOH W 11 .   ? -18.490 -27.439 15.948  1.000 45.986 0 1032 HOH L O   1 ? 
HETATM 13942 O  O   . HOH W 11 .   ? 2.719   6.612   2.630   1.000 35.687 0 1033 HOH L O   1 ? 
HETATM 13943 O  O   . HOH W 11 .   ? 8.377   -7.552  26.688  1.000 23.509 0 1034 HOH L O   1 ? 
HETATM 13944 O  O   . HOH W 11 .   ? -2.159  -25.338 5.287   1.000 30.799 0 1035 HOH L O   1 ? 
HETATM 13945 O  O   . HOH W 11 .   ? -35.312 -24.974 27.769  1.000 40.614 0 1036 HOH L O   1 ? 
HETATM 13946 O  O   . HOH W 11 .   ? 12.032  18.931  29.237  1.000 30.266 0 1037 HOH L O   1 ? 
HETATM 13947 O  O   . HOH W 11 .   ? -2.338  -29.650 28.413  1.000 36.322 0 1038 HOH L O   1 ? 
HETATM 13948 O  O   . HOH W 11 .   ? -3.233  -23.501 1.366   1.000 40.074 0 1039 HOH L O   1 ? 
HETATM 13949 O  O   . HOH W 11 .   ? 1.252   4.461   2.740   1.000 41.472 0 1040 HOH L O   1 ? 
HETATM 13950 O  O   . HOH W 11 .   ? -30.067 -22.026 16.910  1.000 36.989 0 1041 HOH L O   1 ? 
HETATM 13951 O  O   . HOH W 11 .   ? -30.554 -13.965 18.075  1.000 32.826 0 1042 HOH L O   1 ? 
HETATM 13952 O  O   . HOH W 11 .   ? -26.266 -7.289  39.109  1.000 32.556 0 1043 HOH L O   1 ? 
HETATM 13953 O  O   . HOH W 11 .   ? -19.967 -2.873  14.989  1.000 17.125 0 1044 HOH L O   1 ? 
HETATM 13954 O  O   . HOH W 11 .   ? -18.623 -25.509 31.845  1.000 36.842 0 1045 HOH L O   1 ? 
HETATM 13955 O  O   . HOH W 11 .   ? -1.204  21.074  47.616  1.000 38.016 0 1046 HOH L O   1 ? 
HETATM 13956 O  O   . HOH W 11 .   ? 24.945  17.111  4.781   1.000 50.143 0 1047 HOH L O   1 ? 
HETATM 13957 O  O   . HOH W 11 .   ? -4.572  -27.551 39.893  1.000 40.947 0 1048 HOH L O   1 ? 
HETATM 13958 O  O   . HOH W 11 .   ? -11.128 -3.634  51.605  1.000 32.771 0 1049 HOH L O   1 ? 
HETATM 13959 O  O   . HOH W 11 .   ? -6.275  -23.244 32.711  1.000 29.476 0 1050 HOH L O   1 ? 
HETATM 13960 O  O   . HOH W 11 .   ? -27.280 -26.151 35.536  1.000 33.652 0 1051 HOH L O   1 ? 
HETATM 13961 O  O   . HOH W 11 .   ? -30.194 -15.109 37.872  1.000 25.912 0 1052 HOH L O   1 ? 
HETATM 13962 O  O   . HOH W 11 .   ? -19.864 -25.055 34.440  1.000 25.563 0 1053 HOH L O   1 ? 
HETATM 13963 O  O   . HOH W 11 .   ? -9.195  9.231   52.467  1.000 40.855 0 1054 HOH L O   1 ? 
HETATM 13964 O  O   . HOH W 11 .   ? 24.243  4.300   29.779  1.000 38.166 0 1055 HOH L O   1 ? 
HETATM 13965 O  O   . HOH W 11 .   ? -27.861 -15.627 -4.566  1.000 12.462 0 1056 HOH L O   1 ? 
HETATM 13966 O  O   . HOH W 11 .   ? 15.995  -25.373 15.645  1.000 39.595 0 1057 HOH L O   1 ? 
HETATM 13967 O  O   . HOH W 11 .   ? 18.020  2.122   50.193  1.000 25.890 0 1058 HOH L O   1 ? 
HETATM 13968 O  O   . HOH W 11 .   ? 23.905  9.426   31.704  1.000 29.218 0 1059 HOH L O   1 ? 
HETATM 13969 O  O   . HOH W 11 .   ? 7.595   -20.911 15.481  1.000 37.439 0 1060 HOH L O   1 ? 
HETATM 13970 O  O   . HOH W 11 .   ? -13.702 -29.822 18.237  1.000 35.852 0 1061 HOH L O   1 ? 
HETATM 13971 O  O   . HOH W 11 .   ? -16.388 -26.042 25.117  1.000 25.442 0 1062 HOH L O   1 ? 
HETATM 13972 O  O   . HOH W 11 .   ? -3.079  -21.942 31.053  1.000 42.916 0 1063 HOH L O   1 ? 
HETATM 13973 O  O   . HOH W 11 .   ? -3.618  -3.398  26.538  1.000 18.581 0 1064 HOH L O   1 ? 
HETATM 13974 O  O   . HOH W 11 .   ? -16.255 3.524   54.609  1.000 41.534 0 1065 HOH L O   1 ? 
HETATM 13975 O  O   . HOH W 11 .   ? -5.391  20.262  49.428  1.000 39.012 0 1066 HOH L O   1 ? 
HETATM 13976 O  O   . HOH W 11 .   ? -10.786 -24.393 28.407  1.000 37.595 0 1067 HOH L O   1 ? 
HETATM 13977 O  O   . HOH W 11 .   ? -3.199  1.846   0.618   1.000 35.048 0 1068 HOH L O   1 ? 
HETATM 13978 O  O   . HOH W 11 .   ? -24.488 -7.162  42.506  1.000 41.431 0 1069 HOH L O   1 ? 
HETATM 13979 O  O   . HOH W 11 .   ? 21.995  -5.254  4.180   1.000 44.632 0 1070 HOH L O   1 ? 
HETATM 13980 O  O   . HOH W 11 .   ? -17.208 -6.417  51.534  1.000 38.132 0 1071 HOH L O   1 ? 
HETATM 13981 O  O   . HOH W 11 .   ? -23.499 -20.876 19.919  1.000 39.335 0 1072 HOH L O   1 ? 
HETATM 13982 O  O   . HOH W 11 .   ? -16.349 -5.255  53.706  1.000 34.458 0 1073 HOH L O   1 ? 
HETATM 13983 O  O   . HOH W 11 .   ? 13.130  -5.338  2.113   1.000 28.702 0 1074 HOH L O   1 ? 
HETATM 13984 O  O   . HOH W 11 .   ? 19.793  -0.397  37.228  1.000 35.360 0 1075 HOH L O   1 ? 
HETATM 13985 O  O   . HOH W 11 .   ? -34.144 -18.164 32.371  1.000 38.171 0 1076 HOH L O   1 ? 
HETATM 13986 O  O   . HOH W 11 .   ? 7.879   12.671  4.868   1.000 50.654 0 1077 HOH L O   1 ? 
HETATM 13987 O  O   . HOH W 11 .   ? 28.973  12.386  3.479   1.000 44.947 0 1078 HOH L O   1 ? 
HETATM 13988 O  O   . HOH W 11 .   ? -4.605  -23.146 31.118  1.000 43.152 0 1079 HOH L O   1 ? 
HETATM 13989 O  O   . HOH W 11 .   ? 9.997   -23.571 41.114  1.000 34.285 0 1080 HOH L O   1 ? 
HETATM 13990 O  O   . HOH W 11 .   ? 1.065   15.800  39.436  1.000 38.815 0 1081 HOH L O   1 ? 
HETATM 13991 O  O   . HOH W 11 .   ? 26.150  3.810   0.416   1.000 42.949 0 1082 HOH L O   1 ? 
HETATM 13992 O  O   . HOH W 11 .   ? -28.868 -18.412 -8.343  1.000 38.664 0 1083 HOH L O   1 ? 
HETATM 13993 O  O   . HOH W 11 .   ? 6.699   -6.652  28.785  1.000 20.788 0 1084 HOH L O   1 ? 
HETATM 13994 O  O   . HOH W 11 .   ? 17.915  7.291   51.232  1.000 37.553 0 1085 HOH L O   1 ? 
HETATM 13995 O  O   . HOH W 11 .   ? 8.558   -13.333 5.505   1.000 41.326 0 1086 HOH L O   1 ? 
HETATM 13996 O  O   . HOH W 11 .   ? 10.427  11.445  0.169   1.000 37.207 0 1087 HOH L O   1 ? 
HETATM 13997 O  O   . HOH W 11 .   ? -0.424  -25.564 28.213  1.000 31.062 0 1088 HOH L O   1 ? 
HETATM 13998 O  O   . HOH W 11 .   ? -14.481 -23.377 34.277  1.000 30.676 0 1089 HOH L O   1 ? 
HETATM 13999 O  O   . HOH W 11 .   ? 7.502   28.272  22.144  1.000 36.803 0 1090 HOH L O   1 ? 
HETATM 14000 O  O   . HOH W 11 .   ? -0.545  -11.031 -3.464  1.000 23.162 0 1091 HOH L O   1 ? 
HETATM 14001 O  O   . HOH W 11 .   ? 23.175  3.418   27.636  1.000 26.305 0 1092 HOH L O   1 ? 
HETATM 14002 O  O   . HOH W 11 .   ? 22.493  -3.212  14.605  1.000 47.937 0 1093 HOH L O   1 ? 
HETATM 14003 O  O   . HOH W 11 .   ? -2.324  -27.404 35.309  1.000 36.155 0 1094 HOH L O   1 ? 
HETATM 14004 O  O   . HOH W 11 .   ? -0.318  6.753   0.871   1.000 40.045 0 1095 HOH L O   1 ? 
HETATM 14005 O  O   . HOH W 11 .   ? -28.188 -4.685  32.625  1.000 33.162 0 1096 HOH L O   1 ? 
HETATM 14006 O  O   . HOH W 11 .   ? 18.049  -7.022  11.260  1.000 38.353 0 1097 HOH L O   1 ? 
HETATM 14007 O  O   . HOH W 11 .   ? -17.345 -7.846  -1.395  1.000 48.076 0 1098 HOH L O   1 ? 
HETATM 14008 O  O   . HOH W 11 .   ? 2.368   2.674   4.050   1.000 21.678 0 1099 HOH L O   1 ? 
HETATM 14009 O  O   . HOH W 11 .   ? -32.772 -18.594 30.177  1.000 40.162 0 1100 HOH L O   1 ? 
HETATM 14010 O  O   . HOH W 11 .   ? -34.274 -20.288 28.816  1.000 43.176 0 1101 HOH L O   1 ? 
HETATM 14011 O  O   . HOH W 11 .   ? 7.100   -14.026 7.707   1.000 31.038 0 1102 HOH L O   1 ? 
HETATM 14012 O  O   . HOH W 11 .   ? 16.447  0.782   5.689   1.000 26.597 0 1103 HOH L O   1 ? 
HETATM 14013 O  O   . HOH W 11 .   ? 6.474   -4.242  1.184   1.000 40.788 0 1104 HOH L O   1 ? 
HETATM 14014 O  O   . HOH W 11 .   ? -11.375 -26.339 26.893  1.000 32.951 0 1105 HOH L O   1 ? 
HETATM 14015 O  O   . HOH W 11 .   ? -26.882 -4.001  36.608  1.000 34.331 0 1106 HOH L O   1 ? 
HETATM 14016 O  O   . HOH W 11 .   ? -26.396 -20.996 -4.261  1.000 38.504 0 1107 HOH L O   1 ? 
HETATM 14017 O  O   . HOH W 11 .   ? 19.136  -23.566 18.226  1.000 43.180 0 1108 HOH L O   1 ? 
HETATM 14018 O  O   . HOH W 11 .   ? -33.117 -14.772 18.428  1.000 49.271 0 1109 HOH L O   1 ? 
HETATM 14019 O  O   . HOH W 11 .   ? 23.468  8.385   34.284  1.000 38.636 0 1110 HOH L O   1 ? 
HETATM 14020 O  O   . HOH W 11 .   ? -32.533 -15.773 28.243  1.000 33.604 0 1111 HOH L O   1 ? 
HETATM 14021 O  O   . HOH W 11 .   ? -2.816  20.967  51.778  1.000 29.254 0 1112 HOH L O   1 ? 
HETATM 14022 O  O   . HOH W 11 .   ? -6.013  -33.714 18.946  1.000 44.182 0 1113 HOH L O   1 ? 
HETATM 14023 O  O   . HOH W 11 .   ? 21.287  -16.906 32.301  1.000 35.862 0 1114 HOH L O   1 ? 
HETATM 14024 O  O   . HOH W 11 .   ? 9.190   -27.450 30.632  1.000 36.369 0 1115 HOH L O   1 ? 
HETATM 14025 O  O   . HOH W 11 .   ? 19.466  23.429  10.122  1.000 37.113 0 1116 HOH L O   1 ? 
HETATM 14026 O  O   . HOH W 11 .   ? -21.666 -0.384  49.265  1.000 34.022 0 1117 HOH L O   1 ? 
HETATM 14027 O  O   . HOH W 11 .   ? -23.705 -23.316 -6.991  1.000 35.462 0 1118 HOH L O   1 ? 
HETATM 14028 O  O   . HOH W 11 .   ? 6.975   -25.239 24.068  1.000 38.616 0 1119 HOH L O   1 ? 
HETATM 14029 O  O   . HOH W 11 .   ? 8.444   6.020   -2.470  1.000 38.125 0 1120 HOH L O   1 ? 
HETATM 14030 O  O   . HOH W 11 .   ? 9.309   -0.466  0.506   1.000 31.445 0 1121 HOH L O   1 ? 
HETATM 14031 O  O   . HOH W 11 .   ? -27.231 -20.566 -8.613  1.000 31.253 0 1122 HOH L O   1 ? 
HETATM 14032 O  O   . HOH W 11 .   ? 10.418  -13.171 43.502  1.000 39.246 0 1123 HOH L O   1 ? 
HETATM 14033 O  O   . HOH W 11 .   ? 9.229   -3.255  0.459   1.000 32.980 0 1124 HOH L O   1 ? 
HETATM 14034 O  O   . HOH W 11 .   ? 27.740  13.772  16.416  1.000 37.106 0 1125 HOH L O   1 ? 
HETATM 14035 O  O   . HOH X 11 .   ? -24.125 -17.473 -23.052 1.000 33.719 0 501  HOH T O   1 ? 
HETATM 14036 O  O   . HOH X 11 .   ? -4.828  -4.753  -28.544 1.000 33.875 0 502  HOH T O   1 ? 
HETATM 14037 O  O   . HOH X 11 .   ? 9.160   -24.487 -27.816 1.000 39.822 0 503  HOH T O   1 ? 
HETATM 14038 O  O   . HOH X 11 .   ? -16.156 -2.811  0.551   1.000 34.751 0 504  HOH T O   1 ? 
HETATM 14039 O  O   . HOH X 11 .   ? -36.643 -1.978  1.822   1.000 27.839 0 505  HOH T O   1 ? 
HETATM 14040 O  O   . HOH X 11 .   ? -17.793 -23.663 -26.904 1.000 41.491 0 506  HOH T O   1 ? 
HETATM 14041 O  O   . HOH X 11 .   ? -3.178  -4.236  -26.951 1.000 39.792 0 507  HOH T O   1 ? 
HETATM 14042 O  O   . HOH X 11 .   ? -3.710  -7.631  -22.918 1.000 38.848 0 508  HOH T O   1 ? 
HETATM 14043 O  O   . HOH X 11 .   ? -0.969  -12.851 -35.850 1.000 31.261 0 509  HOH T O   1 ? 
HETATM 14044 O  O   . HOH X 11 .   ? 2.863   -15.355 -41.406 1.000 37.904 0 510  HOH T O   1 ? 
HETATM 14045 O  O   . HOH X 11 .   ? -28.218 -16.312 -8.878  1.000 28.461 0 511  HOH T O   1 ? 
HETATM 14046 O  O   . HOH X 11 .   ? -29.515 -5.705  -22.672 1.000 31.611 0 512  HOH T O   1 ? 
HETATM 14047 O  O   . HOH X 11 .   ? 8.343   -16.370 -10.999 1.000 28.441 0 513  HOH T O   1 ? 
HETATM 14048 O  O   . HOH X 11 .   ? -11.482 -4.802  -4.758  1.000 20.579 0 514  HOH T O   1 ? 
HETATM 14049 O  O   . HOH X 11 .   ? 5.291   -18.677 -8.807  1.000 41.167 0 515  HOH T O   1 ? 
HETATM 14050 O  O   . HOH X 11 .   ? -22.987 -15.222 -27.043 1.000 36.945 0 516  HOH T O   1 ? 
HETATM 14051 O  O   . HOH X 11 .   ? -24.025 -11.131 -19.399 1.000 24.375 0 517  HOH T O   1 ? 
HETATM 14052 O  O   . HOH X 11 .   ? -29.036 21.984  -9.352  1.000 31.651 0 518  HOH T O   1 ? 
HETATM 14053 O  O   . HOH X 11 .   ? -26.800 22.528  -10.760 1.000 29.020 0 519  HOH T O   1 ? 
HETATM 14054 O  O   . HOH X 11 .   ? -41.845 8.725   -5.813  1.000 39.321 0 520  HOH T O   1 ? 
HETATM 14055 O  O   . HOH X 11 .   ? -2.146  -26.267 -30.186 1.000 38.798 0 521  HOH T O   1 ? 
HETATM 14056 O  O   . HOH X 11 .   ? -14.016 -13.436 -39.136 1.000 26.700 0 522  HOH T O   1 ? 
HETATM 14057 O  O   . HOH X 11 .   ? -6.739  -16.543 -44.984 1.000 34.734 0 523  HOH T O   1 ? 
HETATM 14058 O  O   . HOH X 11 .   ? -2.455  2.814   -20.440 1.000 21.676 0 524  HOH T O   1 ? 
HETATM 14059 O  O   . HOH X 11 .   ? 11.582  -14.230 -36.722 1.000 41.381 0 525  HOH T O   1 ? 
HETATM 14060 O  O   . HOH X 11 .   ? 9.761   -20.948 -33.337 1.000 50.235 0 526  HOH T O   1 ? 
HETATM 14061 O  O   . HOH X 11 .   ? -39.182 -1.888  -3.341  1.000 39.256 0 527  HOH T O   1 ? 
HETATM 14062 O  O   . HOH X 11 .   ? -16.366 -25.666 -12.217 1.000 38.588 0 528  HOH T O   1 ? 
HETATM 14063 O  O   . HOH X 11 .   ? 4.710   -21.553 -20.704 1.000 20.885 0 529  HOH T O   1 ? 
HETATM 14064 O  O   . HOH X 11 .   ? 8.572   -22.919 -21.941 1.000 31.097 0 530  HOH T O   1 ? 
HETATM 14065 O  O   . HOH X 11 .   ? 6.143   -16.393 -17.670 1.000 19.798 0 531  HOH T O   1 ? 
HETATM 14066 O  O   . HOH X 11 .   ? 0.144   -8.754  -5.019  1.000 18.531 0 532  HOH T O   1 ? 
HETATM 14067 O  O   . HOH X 11 .   ? 9.859   -23.274 -24.395 1.000 27.107 0 533  HOH T O   1 ? 
HETATM 14068 O  O   . HOH X 11 .   ? -31.592 -13.775 -10.086 1.000 35.397 0 534  HOH T O   1 ? 
HETATM 14069 O  O   . HOH X 11 .   ? -16.695 -14.244 -42.829 1.000 26.656 0 535  HOH T O   1 ? 
HETATM 14070 O  O   . HOH X 11 .   ? -17.691 -3.099  -46.129 1.000 35.134 0 536  HOH T O   1 ? 
HETATM 14071 O  O   . HOH X 11 .   ? -14.214 -8.757  -48.857 1.000 34.855 0 537  HOH T O   1 ? 
HETATM 14072 O  O   . HOH X 11 .   ? 6.765   -18.060 -22.041 1.000 24.793 0 538  HOH T O   1 ? 
HETATM 14073 O  O   . HOH X 11 .   ? -14.664 -2.428  -29.027 1.000 16.988 0 539  HOH T O   1 ? 
HETATM 14074 O  O   . HOH X 11 .   ? -23.130 19.370  -7.387  1.000 18.499 0 540  HOH T O   1 ? 
HETATM 14075 O  O   . HOH X 11 .   ? -24.869 -11.392 -28.640 1.000 28.561 0 541  HOH T O   1 ? 
HETATM 14076 O  O   . HOH X 11 .   ? -21.207 -23.536 -7.099  1.000 27.580 0 542  HOH T O   1 ? 
HETATM 14077 O  O   . HOH X 11 .   ? -20.729 -2.113  -1.311  1.000 46.890 0 543  HOH T O   1 ? 
HETATM 14078 O  O   . HOH X 11 .   ? -1.920  -4.029  -10.621 1.000 15.989 0 544  HOH T O   1 ? 
HETATM 14079 O  O   . HOH X 11 .   ? -33.807 8.571   -10.503 1.000 18.612 0 545  HOH T O   1 ? 
HETATM 14080 O  O   . HOH X 11 .   ? -11.834 -25.280 -30.795 1.000 32.171 0 546  HOH T O   1 ? 
HETATM 14081 O  O   . HOH X 11 .   ? -8.861  1.750   -2.066  1.000 37.343 0 547  HOH T O   1 ? 
HETATM 14082 O  O   . HOH X 11 .   ? -15.449 -24.597 -9.188  1.000 23.260 0 548  HOH T O   1 ? 
HETATM 14083 O  O   . HOH X 11 .   ? -26.344 -15.213 -12.781 1.000 22.732 0 549  HOH T O   1 ? 
HETATM 14084 O  O   . HOH X 11 .   ? -17.458 -24.110 -14.909 1.000 27.679 0 550  HOH T O   1 ? 
HETATM 14085 O  O   . HOH X 11 .   ? -35.318 17.717  -10.184 1.000 26.935 0 551  HOH T O   1 ? 
HETATM 14086 O  O   . HOH X 11 .   ? -27.016 -5.417  -33.669 1.000 30.523 0 552  HOH T O   1 ? 
HETATM 14087 O  O   . HOH X 11 .   ? 0.192   -21.438 -12.174 1.000 28.263 0 553  HOH T O   1 ? 
HETATM 14088 O  O   . HOH X 11 .   ? -41.802 6.931   0.904   1.000 39.819 0 554  HOH T O   1 ? 
HETATM 14089 O  O   . HOH X 11 .   ? -13.586 -7.978  -24.704 1.000 18.062 0 555  HOH T O   1 ? 
HETATM 14090 O  O   . HOH X 11 .   ? -20.478 10.369  -5.146  1.000 15.993 0 556  HOH T O   1 ? 
HETATM 14091 O  O   . HOH X 11 .   ? -28.930 -0.757  -21.411 1.000 17.851 0 557  HOH T O   1 ? 
HETATM 14092 O  O   . HOH X 11 .   ? -23.374 -10.425 -33.314 1.000 26.862 0 558  HOH T O   1 ? 
HETATM 14093 O  O   . HOH X 11 .   ? -30.269 -8.885  -19.789 1.000 24.922 0 559  HOH T O   1 ? 
HETATM 14094 O  O   . HOH X 11 .   ? 4.382   -7.291  -4.661  1.000 24.104 0 560  HOH T O   1 ? 
HETATM 14095 O  O   . HOH X 11 .   ? -26.326 12.073  -9.783  1.000 20.042 0 561  HOH T O   1 ? 
HETATM 14096 O  O   . HOH X 11 .   ? -28.917 -11.825 -17.269 1.000 24.013 0 562  HOH T O   1 ? 
HETATM 14097 O  O   . HOH X 11 .   ? -31.402 -9.621  -16.550 1.000 30.884 0 563  HOH T O   1 ? 
HETATM 14098 O  O   . HOH X 11 .   ? -18.330 -4.249  -15.591 1.000 14.455 0 564  HOH T O   1 ? 
HETATM 14099 O  O   . HOH X 11 .   ? -6.919  -0.818  -8.076  1.000 25.651 0 565  HOH T O   1 ? 
HETATM 14100 O  O   . HOH X 11 .   ? 6.251   -16.313 -24.131 1.000 21.430 0 566  HOH T O   1 ? 
HETATM 14101 O  O   . HOH X 11 .   ? -22.950 -6.220  -6.477  1.000 20.742 0 567  HOH T O   1 ? 
HETATM 14102 O  O   . HOH X 11 .   ? -30.479 -5.401  -27.407 1.000 28.318 0 568  HOH T O   1 ? 
HETATM 14103 O  O   . HOH X 11 .   ? -3.148  -9.911  -33.379 1.000 37.495 0 569  HOH T O   1 ? 
HETATM 14104 O  O   . HOH X 11 .   ? 4.219   -14.391 -17.128 1.000 18.526 0 570  HOH T O   1 ? 
HETATM 14105 O  O   . HOH X 11 .   ? -32.984 11.881  2.878   1.000 35.011 0 571  HOH T O   1 ? 
HETATM 14106 O  O   . HOH X 11 .   ? -31.260 20.046  -12.537 1.000 26.016 0 572  HOH T O   1 ? 
HETATM 14107 O  O   . HOH X 11 .   ? -3.506  -2.936  -3.456  1.000 43.421 0 573  HOH T O   1 ? 
HETATM 14108 O  O   . HOH X 11 .   ? -34.307 15.352  -16.008 1.000 32.966 0 574  HOH T O   1 ? 
HETATM 14109 O  O   . HOH X 11 .   ? -14.609 -24.336 -4.693  1.000 38.382 0 575  HOH T O   1 ? 
HETATM 14110 O  O   . HOH X 11 .   ? -10.999 -23.949 -33.067 1.000 27.460 0 576  HOH T O   1 ? 
HETATM 14111 O  O   . HOH X 11 .   ? -36.253 12.250  -14.701 1.000 44.477 0 577  HOH T O   1 ? 
HETATM 14112 O  O   . HOH X 11 .   ? -18.857 -15.580 -26.247 1.000 21.136 0 578  HOH T O   1 ? 
HETATM 14113 O  O   . HOH X 11 .   ? -9.075  -10.248 -6.312  1.000 19.106 0 579  HOH T O   1 ? 
HETATM 14114 O  O   . HOH X 11 .   ? -20.318 -6.509  -42.721 1.000 28.544 0 580  HOH T O   1 ? 
HETATM 14115 O  O   . HOH X 11 .   ? -2.451  -10.574 -28.398 1.000 32.991 0 581  HOH T O   1 ? 
HETATM 14116 O  O   . HOH X 11 .   ? -17.712 -11.716 -45.891 1.000 35.911 0 582  HOH T O   1 ? 
HETATM 14117 O  O   . HOH X 11 .   ? -19.064 -22.055 -19.257 1.000 28.835 0 583  HOH T O   1 ? 
HETATM 14118 O  O   . HOH X 11 .   ? -3.750  -25.226 -32.171 1.000 32.496 0 584  HOH T O   1 ? 
HETATM 14119 O  O   . HOH X 11 .   ? 11.651  -10.873 -39.424 1.000 30.480 0 585  HOH T O   1 ? 
HETATM 14120 O  O   . HOH X 11 .   ? -24.618 -6.784  -39.364 1.000 28.649 0 586  HOH T O   1 ? 
HETATM 14121 O  O   . HOH X 11 .   ? -26.638 11.342  -7.041  1.000 18.874 0 587  HOH T O   1 ? 
HETATM 14122 O  O   . HOH X 11 .   ? -7.472  -21.307 -38.149 1.000 34.381 0 588  HOH T O   1 ? 
HETATM 14123 O  O   . HOH X 11 .   ? -35.927 14.818  -7.242  1.000 30.044 0 589  HOH T O   1 ? 
HETATM 14124 O  O   . HOH X 11 .   ? 1.643   -30.233 -29.877 1.000 35.988 0 590  HOH T O   1 ? 
HETATM 14125 O  O   . HOH X 11 .   ? -20.045 9.978   -12.255 1.000 16.659 0 591  HOH T O   1 ? 
HETATM 14126 O  O   . HOH X 11 .   ? -29.614 -4.461  -18.167 1.000 17.876 0 592  HOH T O   1 ? 
HETATM 14127 O  O   . HOH X 11 .   ? -20.286 -19.732 -22.270 1.000 31.191 0 593  HOH T O   1 ? 
HETATM 14128 O  O   . HOH X 11 .   ? -4.873  -14.214 -38.513 1.000 24.126 0 594  HOH T O   1 ? 
HETATM 14129 O  O   . HOH X 11 .   ? -24.040 -5.045  -28.785 1.000 22.751 0 595  HOH T O   1 ? 
HETATM 14130 O  O   . HOH X 11 .   ? -20.496 7.211   -12.489 1.000 14.578 0 596  HOH T O   1 ? 
HETATM 14131 O  O   . HOH X 11 .   ? -33.835 2.286   -22.122 1.000 26.099 0 597  HOH T O   1 ? 
HETATM 14132 O  O   . HOH X 11 .   ? -12.764 -3.026  -6.406  1.000 17.591 0 598  HOH T O   1 ? 
HETATM 14133 O  O   . HOH X 11 .   ? -16.386 -5.165  -1.123  1.000 42.448 0 599  HOH T O   1 ? 
HETATM 14134 O  O   . HOH X 11 .   ? -5.797  -3.533  -2.016  1.000 19.800 0 600  HOH T O   1 ? 
HETATM 14135 O  O   . HOH X 11 .   ? -23.811 -0.352  -3.321  1.000 15.426 0 601  HOH T O   1 ? 
HETATM 14136 O  O   . HOH X 11 .   ? -30.131 1.176   0.764   1.000 17.818 0 602  HOH T O   1 ? 
HETATM 14137 O  O   . HOH X 11 .   ? -36.926 -4.174  -7.484  1.000 24.902 0 603  HOH T O   1 ? 
HETATM 14138 O  O   . HOH X 11 .   ? -15.295 -24.652 -32.575 1.000 36.228 0 604  HOH T O   1 ? 
HETATM 14139 O  O   . HOH X 11 .   ? -28.408 7.174   -15.526 1.000 16.166 0 605  HOH T O   1 ? 
HETATM 14140 O  O   . HOH X 11 .   ? -28.866 21.503  -2.459  1.000 42.936 0 606  HOH T O   1 ? 
HETATM 14141 O  O   . HOH X 11 .   ? -26.457 14.673  -10.511 1.000 17.792 0 607  HOH T O   1 ? 
HETATM 14142 O  O   . HOH X 11 .   ? -29.748 21.096  -6.059  1.000 19.840 0 608  HOH T O   1 ? 
HETATM 14143 O  O   . HOH X 11 .   ? -29.895 17.969  -1.042  1.000 35.012 0 609  HOH T O   1 ? 
HETATM 14144 O  O   . HOH X 11 .   ? -12.740 -15.420 -42.983 1.000 42.813 0 610  HOH T O   1 ? 
HETATM 14145 O  O   . HOH X 11 .   ? 9.422   -18.161 -29.390 1.000 26.100 0 611  HOH T O   1 ? 
HETATM 14146 O  O   . HOH X 11 .   ? -29.623 -14.770 -7.630  1.000 39.689 0 612  HOH T O   1 ? 
HETATM 14147 O  O   . HOH X 11 .   ? -26.676 -11.059 -20.529 1.000 20.837 0 613  HOH T O   1 ? 
HETATM 14148 O  O   . HOH X 11 .   ? -16.921 -7.702  -13.284 1.000 16.729 0 614  HOH T O   1 ? 
HETATM 14149 O  O   . HOH X 11 .   ? -38.643 0.190   -22.047 1.000 49.639 0 615  HOH T O   1 ? 
HETATM 14150 O  O   . HOH X 11 .   ? -34.746 7.470   3.177   1.000 31.240 0 616  HOH T O   1 ? 
HETATM 14151 O  O   . HOH X 11 .   ? -24.664 -8.212  -7.282  1.000 21.624 0 617  HOH T O   1 ? 
HETATM 14152 O  O   . HOH X 11 .   ? 4.645   -12.553 -19.124 1.000 19.368 0 618  HOH T O   1 ? 
HETATM 14153 O  O   . HOH X 11 .   ? -31.481 1.775   -28.700 1.000 26.027 0 619  HOH T O   1 ? 
HETATM 14154 O  O   . HOH X 11 .   ? -28.350 3.385   -25.477 1.000 24.535 0 620  HOH T O   1 ? 
HETATM 14155 O  O   . HOH X 11 .   ? -40.101 2.095   -6.314  1.000 41.425 0 621  HOH T O   1 ? 
HETATM 14156 O  O   . HOH X 11 .   ? -34.995 -6.364  -10.430 1.000 39.278 0 622  HOH T O   1 ? 
HETATM 14157 O  O   . HOH X 11 .   ? -11.594 -12.125 -38.573 1.000 22.594 0 623  HOH T O   1 ? 
HETATM 14158 O  O   . HOH X 11 .   ? -19.147 -8.233  -46.266 1.000 28.414 0 624  HOH T O   1 ? 
HETATM 14159 O  O   . HOH X 11 .   ? -38.728 11.152  -5.700  1.000 24.504 0 625  HOH T O   1 ? 
HETATM 14160 O  O   . HOH X 11 .   ? 7.226   -16.746 -8.244  1.000 50.750 0 626  HOH T O   1 ? 
HETATM 14161 O  O   . HOH X 11 .   ? -12.766 -27.378 -13.567 1.000 34.335 0 627  HOH T O   1 ? 
HETATM 14162 O  O   . HOH X 11 .   ? -22.687 -13.291 -6.688  1.000 22.162 0 628  HOH T O   1 ? 
HETATM 14163 O  O   . HOH X 11 .   ? -8.732  -2.661  -7.986  1.000 25.299 0 629  HOH T O   1 ? 
HETATM 14164 O  O   . HOH X 11 .   ? -20.589 -2.214  -43.319 1.000 41.200 0 630  HOH T O   1 ? 
HETATM 14165 O  O   . HOH X 11 .   ? -15.249 -5.614  -50.704 1.000 34.538 0 631  HOH T O   1 ? 
HETATM 14166 O  O   . HOH X 11 .   ? -28.096 4.747   -17.144 1.000 17.909 0 632  HOH T O   1 ? 
HETATM 14167 O  O   . HOH X 11 .   ? -23.449 -22.987 -18.400 1.000 41.314 0 633  HOH T O   1 ? 
HETATM 14168 O  O   . HOH X 11 .   ? -33.438 -9.562  -14.076 1.000 28.673 0 634  HOH T O   1 ? 
HETATM 14169 O  O   . HOH X 11 .   ? -23.303 -10.933 -8.210  1.000 17.965 0 635  HOH T O   1 ? 
HETATM 14170 O  O   . HOH X 11 .   ? 9.267   -9.007  -37.185 1.000 26.932 0 636  HOH T O   1 ? 
HETATM 14171 O  O   . HOH X 11 .   ? -35.794 -7.466  -3.903  1.000 38.178 0 637  HOH T O   1 ? 
HETATM 14172 O  O   . HOH X 11 .   ? -24.692 -2.782  -41.233 1.000 29.859 0 638  HOH T O   1 ? 
HETATM 14173 O  O   . HOH X 11 .   ? -30.431 1.596   -21.678 1.000 23.122 0 639  HOH T O   1 ? 
HETATM 14174 O  O   . HOH X 11 .   ? -29.922 -9.593  -22.480 1.000 34.641 0 640  HOH T O   1 ? 
HETATM 14175 O  O   . HOH X 11 .   ? -35.864 6.916   -17.169 1.000 42.339 0 641  HOH T O   1 ? 
HETATM 14176 O  O   . HOH X 11 .   ? -34.875 16.713  -5.644  1.000 27.075 0 642  HOH T O   1 ? 
HETATM 14177 O  O   . HOH X 11 .   ? -11.191 -3.394  -2.418  1.000 31.961 0 643  HOH T O   1 ? 
HETATM 14178 O  O   . HOH X 11 .   ? -21.624 1.338   -2.406  1.000 24.231 0 644  HOH T O   1 ? 
HETATM 14179 O  O   . HOH X 11 .   ? -3.570  -16.520 -38.699 1.000 42.734 0 645  HOH T O   1 ? 
HETATM 14180 O  O   . HOH X 11 .   ? -19.793 -5.366  -0.292  1.000 40.115 0 646  HOH T O   1 ? 
HETATM 14181 O  O   . HOH X 11 .   ? -34.532 -7.613  -8.187  1.000 37.355 0 647  HOH T O   1 ? 
HETATM 14182 O  O   . HOH X 11 .   ? -25.802 -6.929  -30.572 1.000 37.435 0 648  HOH T O   1 ? 
HETATM 14183 O  O   . HOH X 11 .   ? -25.612 25.186  -5.101  1.000 43.254 0 649  HOH T O   1 ? 
HETATM 14184 O  O   . HOH X 11 .   ? -35.352 4.891   -25.569 1.000 38.013 0 650  HOH T O   1 ? 
HETATM 14185 O  O   . HOH X 11 .   ? -33.601 -2.122  -15.621 1.000 10.217 0 651  HOH T O   1 ? 
HETATM 14186 O  O   . HOH X 11 .   ? -29.840 -4.967  -32.289 1.000 42.974 0 652  HOH T O   1 ? 
HETATM 14187 O  O   . HOH X 11 .   ? -26.094 -7.703  -34.903 1.000 34.839 0 653  HOH T O   1 ? 
HETATM 14188 O  O   . HOH X 11 .   ? -31.644 16.146  -16.003 1.000 18.428 0 654  HOH T O   1 ? 
HETATM 14189 O  O   . HOH X 11 .   ? -20.661 -24.871 -13.618 1.000 32.099 0 655  HOH T O   1 ? 
HETATM 14190 O  O   . HOH X 11 .   ? -1.270  -4.755  -2.845  1.000 29.750 0 656  HOH T O   1 ? 
HETATM 14191 O  O   . HOH X 11 .   ? -26.328 -3.991  -28.420 1.000 38.890 0 657  HOH T O   1 ? 
HETATM 14192 O  O   . HOH X 11 .   ? -35.261 16.001  -2.429  1.000 31.463 0 658  HOH T O   1 ? 
HETATM 14193 O  O   . HOH X 11 .   ? -38.689 6.668   -20.027 1.000 36.675 0 659  HOH T O   1 ? 
HETATM 14194 O  O   . HOH X 11 .   ? -25.262 -8.083  -28.665 1.000 34.100 0 660  HOH T O   1 ? 
HETATM 14195 O  O   . HOH X 11 .   ? -11.163 -3.396  -8.729  1.000 13.539 0 661  HOH T O   1 ? 
HETATM 14196 O  O   . HOH X 11 .   ? 11.155  -26.542 -22.057 1.000 40.102 0 662  HOH T O   1 ? 
HETATM 14197 O  O   . HOH X 11 .   ? -3.387  -17.430 -6.483  1.000 35.236 0 663  HOH T O   1 ? 
HETATM 14198 O  O   . HOH X 11 .   ? -28.512 -19.878 -14.040 1.000 30.073 0 664  HOH T O   1 ? 
HETATM 14199 O  O   . HOH X 11 .   ? -35.747 10.444  -20.837 1.000 43.607 0 665  HOH T O   1 ? 
HETATM 14200 O  O   . HOH X 11 .   ? -27.403 -16.879 -10.749 1.000 38.200 0 666  HOH T O   1 ? 
HETATM 14201 O  O   . HOH X 11 .   ? 8.712   -4.709  -7.403  1.000 37.990 0 667  HOH T O   1 ? 
HETATM 14202 O  O   . HOH X 11 .   ? -33.890 -8.837  -4.109  1.000 41.832 0 668  HOH T O   1 ? 
HETATM 14203 O  O   . HOH X 11 .   ? -27.924 -4.570  -36.181 1.000 30.319 0 669  HOH T O   1 ? 
HETATM 14204 O  O   . HOH X 11 .   ? -36.389 -2.596  -14.641 1.000 35.531 0 670  HOH T O   1 ? 
HETATM 14205 O  O   . HOH X 11 .   ? -39.771 2.578   2.153   1.000 42.049 0 671  HOH T O   1 ? 
HETATM 14206 O  O   . HOH X 11 .   ? -29.012 -15.394 -13.802 1.000 43.481 0 672  HOH T O   1 ? 
HETATM 14207 O  O   . HOH X 11 .   ? -1.560  -19.257 -5.624  1.000 34.001 0 673  HOH T O   1 ? 
HETATM 14208 O  O   . HOH X 11 .   ? -30.317 -15.831 -10.831 1.000 43.686 0 674  HOH T O   1 ? 
HETATM 14209 O  O   . HOH X 11 .   ? -33.144 -6.085  -20.149 1.000 39.767 0 675  HOH T O   1 ? 
HETATM 14210 O  O   . HOH X 11 .   ? -30.678 -6.349  -19.964 1.000 24.280 0 676  HOH T O   1 ? 
HETATM 14211 O  O   . HOH X 11 .   ? -36.978 -4.699  -10.250 1.000 42.323 0 677  HOH T O   1 ? 
HETATM 14212 O  O   . HOH X 11 .   ? -39.124 -3.692  -6.051  1.000 41.724 0 678  HOH T O   1 ? 
HETATM 14213 O  O   . HOH X 11 .   ? -33.585 -2.024  -20.437 1.000 43.645 0 679  HOH T O   1 ? 
HETATM 14214 O  O   . HOH X 11 .   ? -19.957 -21.905 -24.419 1.000 36.338 0 680  HOH T O   1 ? 
HETATM 14215 O  O   . HOH X 11 .   ? -30.279 -2.701  -20.280 1.000 28.985 0 681  HOH T O   1 ? 
HETATM 14216 O  O   . HOH X 11 .   ? -14.648 -15.133 -41.199 1.000 28.078 0 682  HOH T O   1 ? 
HETATM 14217 O  O   . HOH X 11 .   ? -28.378 -12.756 -21.548 1.000 33.074 0 683  HOH T O   1 ? 
HETATM 14218 O  O   . HOH X 11 .   ? 3.558   -6.824  -1.841  1.000 39.668 0 684  HOH T O   1 ? 
HETATM 14219 O  O   . HOH X 11 .   ? -29.776 -13.786 -19.478 1.000 42.287 0 685  HOH T O   1 ? 
HETATM 14220 O  O   . HOH X 11 .   ? 0.062   -13.067 -5.359  1.000 33.585 0 686  HOH T O   1 ? 
HETATM 14221 O  O   . HOH X 11 .   ? -40.295 1.889   -8.935  1.000 44.029 0 687  HOH T O   1 ? 
HETATM 14222 O  O   . HOH Y 11 .   ? -13.733 7.478   -39.889 1.000 15.618 0 701  HOH M O   1 ? 
HETATM 14223 O  O   . HOH Y 11 .   ? 4.978   9.116   -2.986  1.000 32.506 0 702  HOH M O   1 ? 
HETATM 14224 O  O   . HOH Y 11 .   ? -29.628 23.617  -14.399 1.000 36.161 0 703  HOH M O   1 ? 
HETATM 14225 O  O   . HOH Y 11 .   ? 22.897  -2.444  -41.064 1.000 39.567 0 704  HOH M O   1 ? 
HETATM 14226 O  O   . HOH Y 11 .   ? -38.434 17.103  -35.665 1.000 42.737 0 705  HOH M O   1 ? 
HETATM 14227 O  O   . HOH Y 11 .   ? 23.612  -1.996  -55.230 1.000 46.073 0 706  HOH M O   1 ? 
HETATM 14228 O  O   . HOH Y 11 .   ? 21.445  17.722  -35.164 1.000 44.733 0 707  HOH M O   1 ? 
HETATM 14229 O  O   . HOH Y 11 .   ? -23.100 17.778  -40.969 1.000 29.571 0 708  HOH M O   1 ? 
HETATM 14230 O  O   . HOH Y 11 .   ? -5.499  20.295  -0.642  1.000 31.154 0 709  HOH M O   1 ? 
HETATM 14231 O  O   . HOH Y 11 .   ? 12.241  14.501  -3.518  1.000 36.167 0 710  HOH M O   1 ? 
HETATM 14232 O  O   . HOH Y 11 .   ? -1.977  23.765  -3.722  1.000 40.528 0 711  HOH M O   1 ? 
HETATM 14233 O  O   . HOH Y 11 .   ? 23.763  -4.012  -45.912 1.000 31.723 0 712  HOH M O   1 ? 
HETATM 14234 O  O   . HOH Y 11 .   ? -28.993 17.502  1.794   1.000 25.887 0 713  HOH M O   1 ? 
HETATM 14235 O  O   . HOH Y 11 .   ? 2.994   -1.318  -55.833 1.000 39.498 0 714  HOH M O   1 ? 
HETATM 14236 O  O   . HOH Y 11 .   ? 3.722   11.166  -2.208  1.000 36.118 0 715  HOH M O   1 ? 
HETATM 14237 O  O   . HOH Y 11 .   ? -12.920 29.081  -11.423 1.000 36.110 0 716  HOH M O   1 ? 
HETATM 14238 O  O   . HOH Y 11 .   ? 4.129   18.441  -50.127 1.000 37.993 0 717  HOH M O   1 ? 
HETATM 14239 O  O   . HOH Y 11 .   ? -1.487  8.870   -54.252 1.000 31.523 0 718  HOH M O   1 ? 
HETATM 14240 O  O   . HOH Y 11 .   ? 28.561  1.668   -16.534 1.000 43.681 0 719  HOH M O   1 ? 
HETATM 14241 O  O   . HOH Y 11 .   ? -21.096 25.179  -37.778 1.000 31.212 0 720  HOH M O   1 ? 
HETATM 14242 O  O   . HOH Y 11 .   ? -11.693 34.584  -23.879 1.000 38.373 0 721  HOH M O   1 ? 
HETATM 14243 O  O   . HOH Y 11 .   ? -22.377 25.079  4.729   1.000 32.274 0 722  HOH M O   1 ? 
HETATM 14244 O  O   . HOH Y 11 .   ? -4.987  8.469   -55.389 1.000 30.093 0 723  HOH M O   1 ? 
HETATM 14245 O  O   . HOH Y 11 .   ? 12.937  20.537  -17.804 1.000 40.212 0 724  HOH M O   1 ? 
HETATM 14246 O  O   . HOH Y 11 .   ? 23.406  -8.798  -21.685 1.000 35.325 0 725  HOH M O   1 ? 
HETATM 14247 O  O   . HOH Y 11 .   ? 25.600  16.204  -26.253 1.000 24.826 0 726  HOH M O   1 ? 
HETATM 14248 O  O   . HOH Y 11 .   ? 15.919  15.654  -1.935  1.000 39.852 0 727  HOH M O   1 ? 
HETATM 14249 O  O   . HOH Y 11 .   ? 28.551  -1.985  -15.381 1.000 33.810 0 728  HOH M O   1 ? 
HETATM 14250 O  O   . HOH Y 11 .   ? -10.851 -14.083 -51.133 1.000 37.176 0 729  HOH M O   1 ? 
HETATM 14251 O  O   . HOH Y 11 .   ? 19.478  -9.792  -43.945 1.000 38.341 0 730  HOH M O   1 ? 
HETATM 14252 O  O   . HOH Y 11 .   ? 18.671  -12.049 -38.787 1.000 47.819 0 731  HOH M O   1 ? 
HETATM 14253 O  O   . HOH Y 11 .   ? 28.670  4.132   -8.866  1.000 45.006 0 732  HOH M O   1 ? 
HETATM 14254 O  O   . HOH Y 11 .   ? 21.391  -11.649 -19.023 1.000 34.997 0 733  HOH M O   1 ? 
HETATM 14255 O  O   . HOH Y 11 .   ? 10.246  -23.802 -19.886 1.000 36.238 0 734  HOH M O   1 ? 
HETATM 14256 O  O   . HOH Y 11 .   ? -9.519  29.077  -44.883 1.000 28.902 0 735  HOH M O   1 ? 
HETATM 14257 O  O   . HOH Y 11 .   ? 20.639  22.824  -25.096 1.000 33.309 0 736  HOH M O   1 ? 
HETATM 14258 O  O   . HOH Y 11 .   ? 17.359  -22.293 -15.759 1.000 39.947 0 737  HOH M O   1 ? 
HETATM 14259 O  O   . HOH Y 11 .   ? -1.742  31.243  -33.828 1.000 43.182 0 738  HOH M O   1 ? 
HETATM 14260 O  O   . HOH Y 11 .   ? -5.292  -0.198  -5.520  1.000 21.214 0 739  HOH M O   1 ? 
HETATM 14261 O  O   . HOH Y 11 .   ? -13.188 32.829  -26.648 1.000 34.341 0 740  HOH M O   1 ? 
HETATM 14262 O  O   . HOH Y 11 .   ? -13.022 28.492  -45.830 1.000 34.479 0 741  HOH M O   1 ? 
HETATM 14263 O  O   . HOH Y 11 .   ? 24.043  22.361  -21.881 1.000 36.606 0 742  HOH M O   1 ? 
HETATM 14264 O  O   . HOH Y 11 .   ? -2.727  3.923   -42.649 1.000 19.073 0 743  HOH M O   1 ? 
HETATM 14265 O  O   . HOH Y 11 .   ? 0.647   33.344  -37.120 1.000 43.545 0 744  HOH M O   1 ? 
HETATM 14266 O  O   . HOH Y 11 .   ? 12.240  -6.282  -39.408 1.000 32.352 0 745  HOH M O   1 ? 
HETATM 14267 O  O   . HOH Y 11 .   ? 10.429  -2.961  -8.404  1.000 35.739 0 746  HOH M O   1 ? 
HETATM 14268 O  O   . HOH Y 11 .   ? 14.145  -4.913  -0.633  1.000 25.018 0 747  HOH M O   1 ? 
HETATM 14269 O  O   . HOH Y 11 .   ? -17.510 30.940  -18.034 1.000 31.425 0 748  HOH M O   1 ? 
HETATM 14270 O  O   . HOH Y 11 .   ? -8.230  -15.270 -50.600 1.000 37.321 0 749  HOH M O   1 ? 
HETATM 14271 O  O   . HOH Y 11 .   ? -5.818  13.873  -58.366 1.000 46.034 0 750  HOH M O   1 ? 
HETATM 14272 O  O   . HOH Y 11 .   ? 12.470  -9.558  -46.499 1.000 30.250 0 751  HOH M O   1 ? 
HETATM 14273 O  O   . HOH Y 11 .   ? 5.814   -1.263  -6.317  1.000 32.069 0 752  HOH M O   1 ? 
HETATM 14274 O  O   . HOH Y 11 .   ? -22.150 7.792   -1.877  1.000 18.701 0 753  HOH M O   1 ? 
HETATM 14275 O  O   . HOH Y 11 .   ? 5.229   -4.616  -21.350 1.000 17.767 0 754  HOH M O   1 ? 
HETATM 14276 O  O   . HOH Y 11 .   ? 24.675  -3.344  -20.917 1.000 26.159 0 755  HOH M O   1 ? 
HETATM 14277 O  O   . HOH Y 11 .   ? -18.361 23.925  -41.953 1.000 31.497 0 756  HOH M O   1 ? 
HETATM 14278 O  O   . HOH Y 11 .   ? 3.847   27.821  -40.049 1.000 24.225 0 757  HOH M O   1 ? 
HETATM 14279 O  O   . HOH Y 11 .   ? -20.562 28.143  -16.186 1.000 34.609 0 758  HOH M O   1 ? 
HETATM 14280 O  O   . HOH Y 11 .   ? 4.112   14.233  -31.737 1.000 19.038 0 759  HOH M O   1 ? 
HETATM 14281 O  O   . HOH Y 11 .   ? 26.260  -6.646  -20.071 1.000 33.964 0 760  HOH M O   1 ? 
HETATM 14282 O  O   . HOH Y 11 .   ? -24.134 11.131  -5.883  1.000 18.532 0 761  HOH M O   1 ? 
HETATM 14283 O  O   . HOH Y 11 .   ? 26.573  3.426   -10.779 1.000 32.258 0 762  HOH M O   1 ? 
HETATM 14284 O  O   . HOH Y 11 .   ? -33.624 6.797   -33.837 1.000 32.516 0 763  HOH M O   1 ? 
HETATM 14285 O  O   . HOH Y 11 .   ? 0.853   2.806   -27.875 1.000 17.032 0 764  HOH M O   1 ? 
HETATM 14286 O  O   . HOH Y 11 .   ? -12.911 20.751  -19.704 1.000 17.749 0 765  HOH M O   1 ? 
HETATM 14287 O  O   . HOH Y 11 .   ? 11.941  23.440  -39.433 1.000 42.429 0 766  HOH M O   1 ? 
HETATM 14288 O  O   . HOH Y 11 .   ? 24.012  -9.541  -8.573  1.000 36.076 0 767  HOH M O   1 ? 
HETATM 14289 O  O   . HOH Y 11 .   ? -22.447 3.158   -50.955 1.000 25.507 0 768  HOH M O   1 ? 
HETATM 14290 O  O   . HOH Y 11 .   ? 12.861  6.054   -37.406 1.000 24.034 0 769  HOH M O   1 ? 
HETATM 14291 O  O   . HOH Y 11 .   ? -0.568  26.513  -19.447 1.000 32.587 0 770  HOH M O   1 ? 
HETATM 14292 O  O   . HOH Y 11 .   ? 10.476  -19.677 -15.812 1.000 32.864 0 771  HOH M O   1 ? 
HETATM 14293 O  O   . HOH Y 11 .   ? -25.619 22.806  6.036   1.000 24.441 0 772  HOH M O   1 ? 
HETATM 14294 O  O   . HOH Y 11 .   ? -35.886 22.501  -19.663 1.000 28.610 0 773  HOH M O   1 ? 
HETATM 14295 O  O   . HOH Y 11 .   ? -14.866 30.674  -6.564  1.000 35.575 0 774  HOH M O   1 ? 
HETATM 14296 O  O   . HOH Y 11 .   ? 23.263  -4.365  -26.714 1.000 31.452 0 775  HOH M O   1 ? 
HETATM 14297 O  O   . HOH Y 11 .   ? -13.903 10.404  -40.003 1.000 15.535 0 776  HOH M O   1 ? 
HETATM 14298 O  O   . HOH Y 11 .   ? 26.152  -1.617  -28.793 1.000 40.239 0 777  HOH M O   1 ? 
HETATM 14299 O  O   . HOH Y 11 .   ? 19.435  -9.003  -31.144 1.000 42.244 0 778  HOH M O   1 ? 
HETATM 14300 O  O   . HOH Y 11 .   ? 7.976   9.022   -2.258  1.000 37.041 0 779  HOH M O   1 ? 
HETATM 14301 O  O   . HOH Y 11 .   ? -14.959 34.155  -21.741 1.000 33.198 0 780  HOH M O   1 ? 
HETATM 14302 O  O   . HOH Y 11 .   ? 19.298  17.889  -33.729 1.000 27.265 0 781  HOH M O   1 ? 
HETATM 14303 O  O   . HOH Y 11 .   ? 8.333   24.850  -16.668 1.000 36.522 0 782  HOH M O   1 ? 
HETATM 14304 O  O   . HOH Y 11 .   ? 17.780  -4.050  -36.571 1.000 19.996 0 783  HOH M O   1 ? 
HETATM 14305 O  O   . HOH Y 11 .   ? -21.769 13.409  -45.163 1.000 30.466 0 784  HOH M O   1 ? 
HETATM 14306 O  O   . HOH Y 11 .   ? -11.431 9.174   -39.155 1.000 16.303 0 785  HOH M O   1 ? 
HETATM 14307 O  O   . HOH Y 11 .   ? -7.289  -0.631  -53.722 1.000 20.502 0 786  HOH M O   1 ? 
HETATM 14308 O  O   . HOH Y 11 .   ? -9.267  27.976  -29.764 1.000 23.760 0 787  HOH M O   1 ? 
HETATM 14309 O  O   . HOH Y 11 .   ? -35.283 25.618  -26.135 1.000 35.551 0 788  HOH M O   1 ? 
HETATM 14310 O  O   . HOH Y 11 .   ? 0.367   22.897  -9.464  1.000 33.649 0 789  HOH M O   1 ? 
HETATM 14311 O  O   . HOH Y 11 .   ? 14.639  30.195  -24.569 1.000 37.446 0 790  HOH M O   1 ? 
HETATM 14312 O  O   . HOH Y 11 .   ? 20.348  3.331   -28.908 1.000 21.008 0 791  HOH M O   1 ? 
HETATM 14313 O  O   . HOH Y 11 .   ? -11.615 22.526  -40.282 1.000 18.077 0 792  HOH M O   1 ? 
HETATM 14314 O  O   . HOH Y 11 .   ? -16.580 4.689   -37.731 1.000 17.867 0 793  HOH M O   1 ? 
HETATM 14315 O  O   . HOH Y 11 .   ? -28.106 28.601  -16.685 1.000 39.643 0 794  HOH M O   1 ? 
HETATM 14316 O  O   . HOH Y 11 .   ? -12.264 5.146   -39.766 1.000 17.061 0 795  HOH M O   1 ? 
HETATM 14317 O  O   . HOH Y 11 .   ? -19.137 -3.337  -36.340 1.000 18.550 0 796  HOH M O   1 ? 
HETATM 14318 O  O   . HOH Y 11 .   ? 13.144  12.826  -41.704 1.000 51.429 0 797  HOH M O   1 ? 
HETATM 14319 O  O   . HOH Y 11 .   ? -33.859 11.779  -28.808 1.000 21.739 0 798  HOH M O   1 ? 
HETATM 14320 O  O   . HOH Y 11 .   ? -1.207  -5.024  -33.751 1.000 24.153 0 799  HOH M O   1 ? 
HETATM 14321 O  O   . HOH Y 11 .   ? -21.818 3.341   -44.118 1.000 31.694 0 800  HOH M O   1 ? 
HETATM 14322 O  O   . HOH Y 11 .   ? -29.891 6.503   -27.893 1.000 19.478 0 801  HOH M O   1 ? 
HETATM 14323 O  O   . HOH Y 11 .   ? -7.940  25.367  -31.930 1.000 39.488 0 802  HOH M O   1 ? 
HETATM 14324 O  O   . HOH Y 11 .   ? -18.982 22.354  -23.653 1.000 19.922 0 803  HOH M O   1 ? 
HETATM 14325 O  O   . HOH Y 11 .   ? -8.312  15.292  -34.899 1.000 17.678 0 804  HOH M O   1 ? 
HETATM 14326 O  O   . HOH Y 11 .   ? -6.374  30.765  -16.834 1.000 35.921 0 805  HOH M O   1 ? 
HETATM 14327 O  O   . HOH Y 11 .   ? -27.977 18.178  -18.442 1.000 30.669 0 806  HOH M O   1 ? 
HETATM 14328 O  O   . HOH Y 11 .   ? 3.723   15.035  -52.761 1.000 25.984 0 807  HOH M O   1 ? 
HETATM 14329 O  O   . HOH Y 11 .   ? -16.997 3.111   -54.679 1.000 38.823 0 808  HOH M O   1 ? 
HETATM 14330 O  O   . HOH Y 11 .   ? -18.212 16.492  3.684   1.000 15.735 0 809  HOH M O   1 ? 
HETATM 14331 O  O   . HOH Y 11 .   ? 3.429   29.175  -18.988 1.000 32.521 0 810  HOH M O   1 ? 
HETATM 14332 O  O   . HOH Y 11 .   ? 16.220  -11.476 -2.950  1.000 34.179 0 811  HOH M O   1 ? 
HETATM 14333 O  O   . HOH Y 11 .   ? -10.697 8.510   -58.609 1.000 39.667 0 812  HOH M O   1 ? 
HETATM 14334 O  O   . HOH Y 11 .   ? 0.224   12.578  -40.698 1.000 17.718 0 813  HOH M O   1 ? 
HETATM 14335 O  O   . HOH Y 11 .   ? 11.756  15.987  -11.452 1.000 39.340 0 814  HOH M O   1 ? 
HETATM 14336 O  O   . HOH Y 11 .   ? -32.554 7.025   -30.649 1.000 35.027 0 815  HOH M O   1 ? 
HETATM 14337 O  O   . HOH Y 11 .   ? -12.349 28.533  -8.655  1.000 34.392 0 816  HOH M O   1 ? 
HETATM 14338 O  O   . HOH Y 11 .   ? -10.232 11.151  -50.836 1.000 19.366 0 817  HOH M O   1 ? 
HETATM 14339 O  O   . HOH Y 11 .   ? 24.869  15.127  -21.215 1.000 35.614 0 818  HOH M O   1 ? 
HETATM 14340 O  O   . HOH Y 11 .   ? -18.352 22.629  -26.515 1.000 23.859 0 819  HOH M O   1 ? 
HETATM 14341 O  O   . HOH Y 11 .   ? -32.528 25.181  -28.463 1.000 39.042 0 820  HOH M O   1 ? 
HETATM 14342 O  O   . HOH Y 11 .   ? 20.713  0.662   -36.214 1.000 25.029 0 821  HOH M O   1 ? 
HETATM 14343 O  O   . HOH Y 11 .   ? -2.300  -6.592  -37.570 1.000 22.468 0 822  HOH M O   1 ? 
HETATM 14344 O  O   . HOH Y 11 .   ? 6.956   2.607   -5.910  1.000 30.298 0 823  HOH M O   1 ? 
HETATM 14345 O  O   . HOH Y 11 .   ? 9.628   -18.938 -12.640 1.000 29.656 0 824  HOH M O   1 ? 
HETATM 14346 O  O   . HOH Y 11 .   ? -23.054 26.401  -28.855 1.000 26.111 0 825  HOH M O   1 ? 
HETATM 14347 O  O   . HOH Y 11 .   ? -18.462 25.021  -33.512 1.000 34.058 0 826  HOH M O   1 ? 
HETATM 14348 O  O   . HOH Y 11 .   ? -11.891 0.489   -34.640 1.000 16.571 0 827  HOH M O   1 ? 
HETATM 14349 O  O   . HOH Y 11 .   ? 17.305  -4.405  -50.681 1.000 38.081 0 828  HOH M O   1 ? 
HETATM 14350 O  O   . HOH Y 11 .   ? -4.116  28.998  -25.400 1.000 23.802 0 829  HOH M O   1 ? 
HETATM 14351 O  O   . HOH Y 11 .   ? -33.338 18.134  -32.335 1.000 23.400 0 830  HOH M O   1 ? 
HETATM 14352 O  O   . HOH Y 11 .   ? 14.827  13.037  -51.290 1.000 41.383 0 831  HOH M O   1 ? 
HETATM 14353 O  O   . HOH Y 11 .   ? 16.485  24.710  -25.790 1.000 44.601 0 832  HOH M O   1 ? 
HETATM 14354 O  O   . HOH Y 11 .   ? 19.463  21.678  -17.295 1.000 34.703 0 833  HOH M O   1 ? 
HETATM 14355 O  O   . HOH Y 11 .   ? 10.054  4.683   -22.574 1.000 45.722 0 834  HOH M O   1 ? 
HETATM 14356 O  O   . HOH Y 11 .   ? 1.143   8.113   -45.360 1.000 18.175 0 835  HOH M O   1 ? 
HETATM 14357 O  O   . HOH Y 11 .   ? 8.662   -21.253 -14.486 1.000 28.028 0 836  HOH M O   1 ? 
HETATM 14358 O  O   . HOH Y 11 .   ? 3.427   -4.493  -52.670 1.000 38.356 0 837  HOH M O   1 ? 
HETATM 14359 O  O   . HOH Y 11 .   ? -0.644  3.959   -22.200 1.000 20.159 0 838  HOH M O   1 ? 
HETATM 14360 O  O   . HOH Y 11 .   ? -35.531 12.801  -21.011 1.000 33.386 0 839  HOH M O   1 ? 
HETATM 14361 O  O   . HOH Y 11 .   ? -15.503 9.084   -58.773 1.000 32.657 0 840  HOH M O   1 ? 
HETATM 14362 O  O   . HOH Y 11 .   ? -17.732 9.306   1.820   1.000 16.635 0 841  HOH M O   1 ? 
HETATM 14363 O  O   . HOH Y 11 .   ? 15.160  3.690   -7.792  1.000 25.306 0 842  HOH M O   1 ? 
HETATM 14364 O  O   . HOH Y 11 .   ? -14.087 20.889  -47.753 1.000 38.684 0 843  HOH M O   1 ? 
HETATM 14365 O  O   . HOH Y 11 .   ? 0.327   18.275  -5.897  1.000 29.359 0 844  HOH M O   1 ? 
HETATM 14366 O  O   . HOH Y 11 .   ? 15.883  7.158   -12.222 1.000 24.397 0 845  HOH M O   1 ? 
HETATM 14367 O  O   . HOH Y 11 .   ? -19.318 0.093   -49.349 1.000 45.296 0 846  HOH M O   1 ? 
HETATM 14368 O  O   . HOH Y 11 .   ? -2.727  -7.304  -34.932 1.000 32.390 0 847  HOH M O   1 ? 
HETATM 14369 O  O   . HOH Y 11 .   ? 9.866   30.716  -27.704 1.000 32.277 0 848  HOH M O   1 ? 
HETATM 14370 O  O   . HOH Y 11 .   ? -1.329  14.933  -0.204  1.000 27.473 0 849  HOH M O   1 ? 
HETATM 14371 O  O   . HOH Y 11 .   ? 24.598  9.988   -12.783 1.000 42.525 0 850  HOH M O   1 ? 
HETATM 14372 O  O   . HOH Y 11 .   ? 14.612  28.835  -20.366 1.000 28.834 0 851  HOH M O   1 ? 
HETATM 14373 O  O   . HOH Y 11 .   ? 16.568  6.250   -54.890 1.000 37.625 0 852  HOH M O   1 ? 
HETATM 14374 O  O   . HOH Y 11 .   ? 15.939  6.535   -47.631 1.000 25.714 0 853  HOH M O   1 ? 
HETATM 14375 O  O   . HOH Y 11 .   ? 3.975   17.566  -44.473 1.000 22.371 0 854  HOH M O   1 ? 
HETATM 14376 O  O   . HOH Y 11 .   ? 17.962  13.103  -12.968 1.000 28.847 0 855  HOH M O   1 ? 
HETATM 14377 O  O   . HOH Y 11 .   ? -35.844 17.181  -45.351 1.000 22.171 0 856  HOH M O   1 ? 
HETATM 14378 O  O   . HOH Y 11 .   ? -11.093 4.655   -51.678 1.000 19.929 0 857  HOH M O   1 ? 
HETATM 14379 O  O   . HOH Y 11 .   ? 0.268   8.248   -23.375 1.000 25.474 0 858  HOH M O   1 ? 
HETATM 14380 O  O   . HOH Y 11 .   ? 16.955  7.391   -5.690  1.000 19.915 0 859  HOH M O   1 ? 
HETATM 14381 O  O   . HOH Y 11 .   ? 18.527  24.172  -23.908 1.000 34.150 0 860  HOH M O   1 ? 
HETATM 14382 O  O   . HOH Y 11 .   ? 10.481  20.558  -16.495 1.000 42.259 0 861  HOH M O   1 ? 
HETATM 14383 O  O   . HOH Y 11 .   ? -6.875  -8.640  -53.651 1.000 35.257 0 862  HOH M O   1 ? 
HETATM 14384 O  O   . HOH Y 11 .   ? -1.534  17.340  -31.150 1.000 16.889 0 863  HOH M O   1 ? 
HETATM 14385 O  O   . HOH Y 11 .   ? 1.258   10.829  -30.582 1.000 21.622 0 864  HOH M O   1 ? 
HETATM 14386 O  O   . HOH Y 11 .   ? 7.842   -11.303 -26.343 1.000 19.042 0 865  HOH M O   1 ? 
HETATM 14387 O  O   . HOH Y 11 .   ? -17.771 23.628  -21.640 1.000 18.924 0 866  HOH M O   1 ? 
HETATM 14388 O  O   . HOH Y 11 .   ? 10.138  -18.966 -22.754 1.000 26.786 0 867  HOH M O   1 ? 
HETATM 14389 O  O   . HOH Y 11 .   ? -1.692  14.343  -41.780 1.000 20.841 0 868  HOH M O   1 ? 
HETATM 14390 O  O   . HOH Y 11 .   ? -20.309 24.994  -24.009 1.000 24.593 0 869  HOH M O   1 ? 
HETATM 14391 O  O   . HOH Y 11 .   ? -24.455 16.382  -11.046 1.000 17.303 0 870  HOH M O   1 ? 
HETATM 14392 O  O   . HOH Y 11 .   ? -12.884 26.263  -15.257 1.000 18.796 0 871  HOH M O   1 ? 
HETATM 14393 O  O   . HOH Y 11 .   ? -4.951  28.931  -40.452 1.000 27.007 0 872  HOH M O   1 ? 
HETATM 14394 O  O   . HOH Y 11 .   ? -27.126 25.227  -20.615 1.000 29.136 0 873  HOH M O   1 ? 
HETATM 14395 O  O   . HOH Y 11 .   ? -31.838 12.738  -37.427 1.000 25.466 0 874  HOH M O   1 ? 
HETATM 14396 O  O   . HOH Y 11 .   ? 9.916   -8.207  -39.746 1.000 35.483 0 875  HOH M O   1 ? 
HETATM 14397 O  O   . HOH Y 11 .   ? -14.223 13.602  -42.879 1.000 17.975 0 876  HOH M O   1 ? 
HETATM 14398 O  O   . HOH Y 11 .   ? -3.205  -3.110  -50.581 1.000 21.369 0 877  HOH M O   1 ? 
HETATM 14399 O  O   . HOH Y 11 .   ? -33.938 13.278  -38.851 1.000 28.101 0 878  HOH M O   1 ? 
HETATM 14400 O  O   . HOH Y 11 .   ? 4.882   1.364   -7.075  1.000 19.706 0 879  HOH M O   1 ? 
HETATM 14401 O  O   . HOH Y 11 .   ? 16.884  16.326  -34.655 1.000 25.932 0 880  HOH M O   1 ? 
HETATM 14402 O  O   . HOH Y 11 .   ? 15.174  0.209   -51.509 1.000 31.932 0 881  HOH M O   1 ? 
HETATM 14403 O  O   . HOH Y 11 .   ? 21.974  9.583   -35.079 1.000 27.967 0 882  HOH M O   1 ? 
HETATM 14404 O  O   . HOH Y 11 .   ? 3.437   19.593  -24.336 1.000 24.675 0 883  HOH M O   1 ? 
HETATM 14405 O  O   . HOH Y 11 .   ? -21.776 12.358  -6.459  1.000 15.617 0 884  HOH M O   1 ? 
HETATM 14406 O  O   . HOH Y 11 .   ? -4.248  4.742   -20.012 1.000 20.848 0 885  HOH M O   1 ? 
HETATM 14407 O  O   . HOH Y 11 .   ? 19.258  1.618   -25.358 1.000 21.858 0 886  HOH M O   1 ? 
HETATM 14408 O  O   . HOH Y 11 .   ? -10.617 21.702  -25.785 1.000 18.840 0 887  HOH M O   1 ? 
HETATM 14409 O  O   . HOH Y 11 .   ? 12.344  2.530   -57.749 1.000 41.576 0 888  HOH M O   1 ? 
HETATM 14410 O  O   . HOH Y 11 .   ? -16.551 23.101  -28.637 1.000 30.013 0 889  HOH M O   1 ? 
HETATM 14411 O  O   . HOH Y 11 .   ? 24.081  3.126   -2.278  1.000 23.250 0 890  HOH M O   1 ? 
HETATM 14412 O  O   . HOH Y 11 .   ? 6.635   12.351  -38.317 1.000 19.465 0 891  HOH M O   1 ? 
HETATM 14413 O  O   . HOH Y 11 .   ? 25.579  1.680   1.181   1.000 36.654 0 892  HOH M O   1 ? 
HETATM 14414 O  O   . HOH Y 11 .   ? 24.208  8.685   -25.732 1.000 22.786 0 893  HOH M O   1 ? 
HETATM 14415 O  O   . HOH Y 11 .   ? 14.518  13.573  -7.571  1.000 23.897 0 894  HOH M O   1 ? 
HETATM 14416 O  O   . HOH Y 11 .   ? 21.155  -8.947  -23.315 1.000 31.567 0 895  HOH M O   1 ? 
HETATM 14417 O  O   . HOH Y 11 .   ? -3.325  16.800  -49.426 1.000 35.681 0 896  HOH M O   1 ? 
HETATM 14418 O  O   . HOH Y 11 .   ? -27.095 25.918  -31.355 1.000 45.243 0 897  HOH M O   1 ? 
HETATM 14419 O  O   . HOH Y 11 .   ? -7.559  1.110   -9.907  1.000 18.315 0 898  HOH M O   1 ? 
HETATM 14420 O  O   . HOH Y 11 .   ? -3.253  26.195  -7.234  1.000 37.926 0 899  HOH M O   1 ? 
HETATM 14421 O  O   . HOH Y 11 .   ? 18.405  11.069  -15.038 1.000 28.219 0 900  HOH M O   1 ? 
HETATM 14422 O  O   . HOH Y 11 .   ? -15.216 24.634  -21.042 1.000 18.320 0 901  HOH M O   1 ? 
HETATM 14423 O  O   . HOH Y 11 .   ? -6.681  3.089   -19.608 1.000 20.816 0 902  HOH M O   1 ? 
HETATM 14424 O  O   . HOH Y 11 .   ? -0.101  8.057   -32.517 1.000 17.604 0 903  HOH M O   1 ? 
HETATM 14425 O  O   . HOH Y 11 .   ? -17.657 31.223  -21.336 1.000 35.819 0 904  HOH M O   1 ? 
HETATM 14426 O  O   . HOH Y 11 .   ? 25.165  7.935   -6.011  1.000 28.185 0 905  HOH M O   1 ? 
HETATM 14427 O  O   . HOH Y 11 .   ? 1.866   22.241  -14.752 1.000 22.799 0 906  HOH M O   1 ? 
HETATM 14428 O  O   . HOH Y 11 .   ? -25.594 12.536  -21.108 1.000 17.007 0 907  HOH M O   1 ? 
HETATM 14429 O  O   . HOH Y 11 .   ? 25.240  3.358   -47.432 1.000 46.650 0 908  HOH M O   1 ? 
HETATM 14430 O  O   . HOH Y 11 .   ? -19.105 4.163   -18.868 1.000 14.512 0 909  HOH M O   1 ? 
HETATM 14431 O  O   . HOH Y 11 .   ? 17.559  -17.789 -13.879 1.000 39.247 0 910  HOH M O   1 ? 
HETATM 14432 O  O   . HOH Y 11 .   ? 5.812   -9.710  -39.305 1.000 25.302 0 911  HOH M O   1 ? 
HETATM 14433 O  O   . HOH Y 11 .   ? -3.788  10.617  -57.167 1.000 35.030 0 912  HOH M O   1 ? 
HETATM 14434 O  O   . HOH Y 11 .   ? -21.852 18.967  8.305   1.000 16.834 0 913  HOH M O   1 ? 
HETATM 14435 O  O   . HOH Y 11 .   ? 4.221   8.266   -5.260  1.000 23.325 0 914  HOH M O   1 ? 
HETATM 14436 O  O   . HOH Y 11 .   ? -27.637 3.058   -35.111 1.000 19.951 0 915  HOH M O   1 ? 
HETATM 14437 O  O   . HOH Y 11 .   ? 3.799   32.313  -20.910 1.000 37.602 0 916  HOH M O   1 ? 
HETATM 14438 O  O   . HOH Y 11 .   ? 15.159  6.810   -50.212 1.000 32.693 0 917  HOH M O   1 ? 
HETATM 14439 O  O   . HOH Y 11 .   ? 18.382  3.901   -36.857 1.000 25.420 0 918  HOH M O   1 ? 
HETATM 14440 O  O   . HOH Y 11 .   ? 6.997   -4.626  -29.615 1.000 21.320 0 919  HOH M O   1 ? 
HETATM 14441 O  O   . HOH Y 11 .   ? 12.001  24.352  -33.209 1.000 42.429 0 920  HOH M O   1 ? 
HETATM 14442 O  O   . HOH Y 11 .   ? -20.013 25.289  -10.455 1.000 16.984 0 921  HOH M O   1 ? 
HETATM 14443 O  O   . HOH Y 11 .   ? 13.355  -11.304 -4.733  1.000 31.833 0 922  HOH M O   1 ? 
HETATM 14444 O  O   . HOH Y 11 .   ? -12.062 11.591  -59.362 1.000 32.460 0 923  HOH M O   1 ? 
HETATM 14445 O  O   . HOH Y 11 .   ? 15.836  -13.352 -27.977 1.000 46.808 0 924  HOH M O   1 ? 
HETATM 14446 O  O   . HOH Y 11 .   ? 1.797   -6.149  -55.153 1.000 46.516 0 925  HOH M O   1 ? 
HETATM 14447 O  O   . HOH Y 11 .   ? 2.165   25.914  -16.871 1.000 30.471 0 926  HOH M O   1 ? 
HETATM 14448 O  O   . HOH Y 11 .   ? -14.054 5.949   -53.252 1.000 39.569 0 927  HOH M O   1 ? 
HETATM 14449 O  O   . HOH Y 11 .   ? -14.526 29.526  -15.349 1.000 19.074 0 928  HOH M O   1 ? 
HETATM 14450 O  O   . HOH Y 11 .   ? -22.598 21.387  1.070   1.000 22.382 0 929  HOH M O   1 ? 
HETATM 14451 O  O   . HOH Y 11 .   ? 14.419  7.407   -9.917  1.000 23.349 0 930  HOH M O   1 ? 
HETATM 14452 O  O   . HOH Y 11 .   ? -22.256 9.509   -38.808 1.000 30.644 0 931  HOH M O   1 ? 
HETATM 14453 O  O   . HOH Y 11 .   ? 19.829  -0.681  -23.345 1.000 19.470 0 932  HOH M O   1 ? 
HETATM 14454 O  O   . HOH Y 11 .   ? 22.303  -4.849  -24.027 1.000 26.562 0 933  HOH M O   1 ? 
HETATM 14455 O  O   . HOH Y 11 .   ? -35.459 17.850  -30.711 1.000 31.818 0 934  HOH M O   1 ? 
HETATM 14456 O  O   . HOH Y 11 .   ? -19.367 24.937  -27.096 1.000 24.252 0 935  HOH M O   1 ? 
HETATM 14457 O  O   . HOH Y 11 .   ? 20.502  22.281  -34.343 1.000 39.229 0 936  HOH M O   1 ? 
HETATM 14458 O  O   . HOH Y 11 .   ? -16.333 6.475   -46.785 1.000 18.782 0 937  HOH M O   1 ? 
HETATM 14459 O  O   . HOH Y 11 .   ? 0.888   -4.570  -10.667 1.000 17.213 0 938  HOH M O   1 ? 
HETATM 14460 O  O   . HOH Y 11 .   ? 3.363   -2.139  -4.730  1.000 37.851 0 939  HOH M O   1 ? 
HETATM 14461 O  O   . HOH Y 11 .   ? -19.703 1.000   -17.870 1.000 17.920 0 940  HOH M O   1 ? 
HETATM 14462 O  O   . HOH Y 11 .   ? -4.300  28.247  -27.980 1.000 24.053 0 941  HOH M O   1 ? 
HETATM 14463 O  O   . HOH Y 11 .   ? 4.679   18.146  -11.641 1.000 29.015 0 942  HOH M O   1 ? 
HETATM 14464 O  O   . HOH Y 11 .   ? 14.940  12.780  -46.871 1.000 32.344 0 943  HOH M O   1 ? 
HETATM 14465 O  O   . HOH Y 11 .   ? -3.812  -6.063  -30.539 1.000 31.976 0 944  HOH M O   1 ? 
HETATM 14466 O  O   . HOH Y 11 .   ? 7.869   -2.083  -22.415 1.000 17.999 0 945  HOH M O   1 ? 
HETATM 14467 O  O   . HOH Y 11 .   ? 12.534  23.367  -36.473 1.000 39.576 0 946  HOH M O   1 ? 
HETATM 14468 O  O   . HOH Y 11 .   ? -15.656 13.050  -52.371 1.000 19.095 0 947  HOH M O   1 ? 
HETATM 14469 O  O   . HOH Y 11 .   ? 6.181   31.668  -33.401 1.000 33.813 0 948  HOH M O   1 ? 
HETATM 14470 O  O   . HOH Y 11 .   ? 3.526   2.219   -28.165 1.000 17.966 0 949  HOH M O   1 ? 
HETATM 14471 O  O   . HOH Y 11 .   ? 2.356   18.224  -46.416 1.000 23.001 0 950  HOH M O   1 ? 
HETATM 14472 O  O   . HOH Y 11 .   ? 0.932   18.354  -8.489  1.000 21.387 0 951  HOH M O   1 ? 
HETATM 14473 O  O   . HOH Y 11 .   ? 20.271  3.343   -35.178 1.000 25.530 0 952  HOH M O   1 ? 
HETATM 14474 O  O   . HOH Y 11 .   ? 1.748   7.603   -41.466 1.000 19.515 0 953  HOH M O   1 ? 
HETATM 14475 O  O   . HOH Y 11 .   ? -19.498 27.469  -25.407 1.000 28.636 0 954  HOH M O   1 ? 
HETATM 14476 O  O   . HOH Y 11 .   ? -24.437 10.999  -41.956 1.000 34.018 0 955  HOH M O   1 ? 
HETATM 14477 O  O   . HOH Y 11 .   ? -38.320 16.393  -24.775 1.000 32.587 0 956  HOH M O   1 ? 
HETATM 14478 O  O   . HOH Y 11 .   ? 18.338  -8.101  -0.539  1.000 35.659 0 957  HOH M O   1 ? 
HETATM 14479 O  O   . HOH Y 11 .   ? 12.562  10.642  -40.744 1.000 30.951 0 958  HOH M O   1 ? 
HETATM 14480 O  O   . HOH Y 11 .   ? 5.134   21.572  -45.413 1.000 43.366 0 959  HOH M O   1 ? 
HETATM 14481 O  O   . HOH Y 11 .   ? -34.013 8.714   -26.942 1.000 32.067 0 960  HOH M O   1 ? 
HETATM 14482 O  O   . HOH Y 11 .   ? 15.458  13.644  -10.114 1.000 41.424 0 961  HOH M O   1 ? 
HETATM 14483 O  O   . HOH Y 11 .   ? 13.180  -6.646  -26.802 1.000 24.114 0 962  HOH M O   1 ? 
HETATM 14484 O  O   . HOH Y 11 .   ? 14.501  9.992   -48.588 1.000 26.220 0 963  HOH M O   1 ? 
HETATM 14485 O  O   . HOH Y 11 .   ? -22.505 25.156  -33.063 0.500 19.568 0 964  HOH M O   1 ? 
HETATM 14486 O  O   . HOH Y 11 .   ? -16.822 30.031  -10.911 1.000 36.356 0 965  HOH M O   1 ? 
HETATM 14487 O  O   . HOH Y 11 .   ? -28.730 22.119  -20.296 1.000 23.148 0 966  HOH M O   1 ? 
HETATM 14488 O  O   . HOH Y 11 .   ? -10.069 20.230  -23.511 1.000 15.856 0 967  HOH M O   1 ? 
HETATM 14489 O  O   . HOH Y 11 .   ? 1.934   25.832  -19.528 1.000 28.301 0 968  HOH M O   1 ? 
HETATM 14490 O  O   . HOH Y 11 .   ? -9.566  18.301  -51.370 1.000 23.432 0 969  HOH M O   1 ? 
HETATM 14491 O  O   . HOH Y 11 .   ? 21.696  10.892  -3.653  1.000 29.862 0 970  HOH M O   1 ? 
HETATM 14492 O  O   . HOH Y 11 .   ? 20.507  16.529  -31.530 1.000 27.166 0 971  HOH M O   1 ? 
HETATM 14493 O  O   . HOH Y 11 .   ? -20.017 9.387   -2.516  1.000 18.436 0 972  HOH M O   1 ? 
HETATM 14494 O  O   . HOH Y 11 .   ? -36.872 18.006  -39.970 1.000 43.790 0 973  HOH M O   1 ? 
HETATM 14495 O  O   . HOH Y 11 .   ? 1.291   10.085  -26.601 1.000 19.338 0 974  HOH M O   1 ? 
HETATM 14496 O  O   . HOH Y 11 .   ? -8.167  29.487  -38.490 1.000 25.097 0 975  HOH M O   1 ? 
HETATM 14497 O  O   . HOH Y 11 .   ? -14.928 11.316  -44.170 1.000 16.892 0 976  HOH M O   1 ? 
HETATM 14498 O  O   . HOH Y 11 .   ? 3.817   21.979  -22.567 1.000 37.766 0 977  HOH M O   1 ? 
HETATM 14499 O  O   . HOH Y 11 .   ? -0.679  11.871  -0.787  1.000 25.303 0 978  HOH M O   1 ? 
HETATM 14500 O  O   . HOH Y 11 .   ? -6.227  8.259   -48.555 1.000 20.878 0 979  HOH M O   1 ? 
HETATM 14501 O  O   . HOH Y 11 .   ? 21.634  -2.651  -22.781 1.000 23.117 0 980  HOH M O   1 ? 
HETATM 14502 O  O   . HOH Y 11 .   ? 9.214   -9.645  -43.392 1.000 26.497 0 981  HOH M O   1 ? 
HETATM 14503 O  O   . HOH Y 11 .   ? -5.754  14.006  1.585   1.000 20.248 0 982  HOH M O   1 ? 
HETATM 14504 O  O   . HOH Y 11 .   ? 27.915  3.266   -28.257 1.000 37.413 0 983  HOH M O   1 ? 
HETATM 14505 O  O   . HOH Y 11 .   ? 6.252   16.066  -7.043  1.000 28.996 0 984  HOH M O   1 ? 
HETATM 14506 O  O   . HOH Y 11 .   ? -15.704 29.220  -27.038 1.000 24.776 0 985  HOH M O   1 ? 
HETATM 14507 O  O   . HOH Y 11 .   ? -16.723 21.645  -19.978 1.000 17.438 0 986  HOH M O   1 ? 
HETATM 14508 O  O   . HOH Y 11 .   ? 6.491   17.757  -51.357 1.000 27.922 0 987  HOH M O   1 ? 
HETATM 14509 O  O   . HOH Y 11 .   ? 20.937  -12.262 -11.901 1.000 42.770 0 988  HOH M O   1 ? 
HETATM 14510 O  O   . HOH Y 11 .   ? 8.434   -4.260  -52.469 1.000 32.872 0 989  HOH M O   1 ? 
HETATM 14511 O  O   . HOH Y 11 .   ? -1.816  29.979  -26.512 1.000 30.376 0 990  HOH M O   1 ? 
HETATM 14512 O  O   . HOH Y 11 .   ? -12.301 25.524  -33.963 1.000 28.367 0 991  HOH M O   1 ? 
HETATM 14513 O  O   . HOH Y 11 .   ? -6.886  19.440  -45.671 1.000 20.277 0 992  HOH M O   1 ? 
HETATM 14514 O  O   . HOH Y 11 .   ? 26.265  -0.828  -45.850 1.000 36.824 0 993  HOH M O   1 ? 
HETATM 14515 O  O   . HOH Y 11 .   ? -6.741  16.567  1.895   1.000 32.321 0 994  HOH M O   1 ? 
HETATM 14516 O  O   . HOH Y 11 .   ? 2.042   -10.993 -44.017 1.000 38.723 0 995  HOH M O   1 ? 
HETATM 14517 O  O   . HOH Y 11 .   ? 20.926  4.998   -48.073 1.000 37.666 0 996  HOH M O   1 ? 
HETATM 14518 O  O   . HOH Y 11 .   ? -17.178 7.663   -4.736  1.000 20.413 0 997  HOH M O   1 ? 
HETATM 14519 O  O   . HOH Y 11 .   ? 8.845   -24.408 -16.423 1.000 41.750 0 998  HOH M O   1 ? 
HETATM 14520 O  O   . HOH Y 11 .   ? -28.905 19.571  5.604   1.000 24.110 0 999  HOH M O   1 ? 
HETATM 14521 O  O   . HOH Y 11 .   ? -34.906 19.997  -20.163 1.000 34.833 0 1000 HOH M O   1 ? 
HETATM 14522 O  O   . HOH Y 11 .   ? -3.745  7.668   -1.362  1.000 25.736 0 1001 HOH M O   1 ? 
HETATM 14523 O  O   . HOH Y 11 .   ? 13.566  -16.110 -25.460 1.000 26.210 0 1002 HOH M O   1 ? 
HETATM 14524 O  O   . HOH Y 11 .   ? 11.146  28.178  -37.873 1.000 37.852 0 1003 HOH M O   1 ? 
HETATM 14525 O  O   . HOH Y 11 .   ? -17.611 10.078  -5.390  1.000 14.211 0 1004 HOH M O   1 ? 
HETATM 14526 O  O   . HOH Y 11 .   ? -28.199 18.936  -38.447 1.000 33.551 0 1005 HOH M O   1 ? 
HETATM 14527 O  O   . HOH Y 11 .   ? 10.090  3.616   -28.285 1.000 18.560 0 1006 HOH M O   1 ? 
HETATM 14528 O  O   . HOH Y 11 .   ? -6.249  26.389  -47.161 1.000 32.975 0 1007 HOH M O   1 ? 
HETATM 14529 O  O   . HOH Y 11 .   ? 18.932  5.866   -38.668 1.000 24.997 0 1008 HOH M O   1 ? 
HETATM 14530 O  O   . HOH Y 11 .   ? 14.402  -12.236 -31.474 1.000 35.453 0 1009 HOH M O   1 ? 
HETATM 14531 O  O   . HOH Y 11 .   ? 6.592   20.019  -17.085 1.000 40.419 0 1010 HOH M O   1 ? 
HETATM 14532 O  O   . HOH Y 11 .   ? -21.272 7.868   -43.332 1.000 28.230 0 1011 HOH M O   1 ? 
HETATM 14533 O  O   . HOH Y 11 .   ? 10.292  16.337  -52.072 1.000 30.959 0 1012 HOH M O   1 ? 
HETATM 14534 O  O   . HOH Y 11 .   ? -25.232 19.762  -1.713  1.000 27.339 0 1013 HOH M O   1 ? 
HETATM 14535 O  O   . HOH Y 11 .   ? 13.294  -10.944 -43.836 1.000 39.917 0 1014 HOH M O   1 ? 
HETATM 14536 O  O   . HOH Y 11 .   ? 14.970  8.363   -39.355 1.000 26.622 0 1015 HOH M O   1 ? 
HETATM 14537 O  O   . HOH Y 11 .   ? -17.946 21.424  -43.605 1.000 33.668 0 1016 HOH M O   1 ? 
HETATM 14538 O  O   . HOH Y 11 .   ? 5.671   3.340   -52.559 1.000 26.308 0 1017 HOH M O   1 ? 
HETATM 14539 O  O   . HOH Y 11 .   ? -10.930 30.320  -41.123 1.000 45.111 0 1018 HOH M O   1 ? 
HETATM 14540 O  O   . HOH Y 11 .   ? -25.859 24.559  -35.333 1.000 24.658 0 1019 HOH M O   1 ? 
HETATM 14541 O  O   . HOH Y 11 .   ? -10.493 24.638  -15.007 1.000 20.132 0 1020 HOH M O   1 ? 
HETATM 14542 O  O   . HOH Y 11 .   ? -35.255 24.756  -34.091 1.000 34.343 0 1021 HOH M O   1 ? 
HETATM 14543 O  O   . HOH Y 11 .   ? -10.072 6.704   -39.711 1.000 17.645 0 1022 HOH M O   1 ? 
HETATM 14544 O  O   . HOH Y 11 .   ? -9.865  33.628  -26.164 1.000 37.789 0 1023 HOH M O   1 ? 
HETATM 14545 O  O   . HOH Y 11 .   ? -24.170 26.113  -6.188  1.000 35.910 0 1024 HOH M O   1 ? 
HETATM 14546 O  O   . HOH Y 11 .   ? 18.574  3.985   -51.657 1.000 30.765 0 1025 HOH M O   1 ? 
HETATM 14547 O  O   . HOH Y 11 .   ? 8.827   5.440   -60.651 1.000 44.066 0 1026 HOH M O   1 ? 
HETATM 14548 O  O   . HOH Y 11 .   ? -22.814 12.679  -25.569 1.000 17.347 0 1027 HOH M O   1 ? 
HETATM 14549 O  O   . HOH Y 11 .   ? -19.796 6.656   -50.245 1.000 32.710 0 1028 HOH M O   1 ? 
HETATM 14550 O  O   . HOH Y 11 .   ? 2.767   3.965   -4.058  1.000 33.031 0 1029 HOH M O   1 ? 
HETATM 14551 O  O   . HOH Y 11 .   ? 7.190   7.360   -24.113 1.000 23.330 0 1030 HOH M O   1 ? 
HETATM 14552 O  O   . HOH Y 11 .   ? 1.821   5.514   -52.912 1.000 25.775 0 1031 HOH M O   1 ? 
HETATM 14553 O  O   . HOH Y 11 .   ? 3.780   32.473  -34.275 1.000 28.381 0 1032 HOH M O   1 ? 
HETATM 14554 O  O   . HOH Y 11 .   ? 11.355  -8.689  -50.541 1.000 34.931 0 1033 HOH M O   1 ? 
HETATM 14555 O  O   . HOH Y 11 .   ? 15.615  11.918  -38.470 1.000 28.854 0 1034 HOH M O   1 ? 
HETATM 14556 O  O   . HOH Y 11 .   ? 1.600   -0.512  -4.525  1.000 43.931 0 1035 HOH M O   1 ? 
HETATM 14557 O  O   . HOH Y 11 .   ? 12.008  17.933  -14.016 1.000 39.226 0 1036 HOH M O   1 ? 
HETATM 14558 O  O   . HOH Y 11 .   ? 4.063   -2.275  -53.586 1.000 31.292 0 1037 HOH M O   1 ? 
HETATM 14559 O  O   . HOH Y 11 .   ? 8.431   12.564  -57.945 1.000 35.873 0 1038 HOH M O   1 ? 
HETATM 14560 O  O   . HOH Y 11 .   ? -12.319 7.073   -24.580 1.000 15.366 0 1039 HOH M O   1 ? 
HETATM 14561 O  O   . HOH Y 11 .   ? 19.154  10.048  -3.421  1.000 22.132 0 1040 HOH M O   1 ? 
HETATM 14562 O  O   . HOH Y 11 .   ? -30.774 13.588  3.717   1.000 14.478 0 1041 HOH M O   1 ? 
HETATM 14563 O  O   . HOH Y 11 .   ? 22.893  16.377  -31.852 1.000 37.383 0 1042 HOH M O   1 ? 
HETATM 14564 O  O   . HOH Y 11 .   ? -7.326  23.891  -2.238  1.000 35.018 0 1043 HOH M O   1 ? 
HETATM 14565 O  O   . HOH Y 11 .   ? -7.637  28.214  -6.630  1.000 30.933 0 1044 HOH M O   1 ? 
HETATM 14566 O  O   . HOH Y 11 .   ? -21.768 14.468  -47.376 1.000 32.231 0 1045 HOH M O   1 ? 
HETATM 14567 O  O   . HOH Y 11 .   ? -29.286 3.896   -28.092 1.000 21.787 0 1046 HOH M O   1 ? 
HETATM 14568 O  O   . HOH Y 11 .   ? -6.045  27.047  -8.384  1.000 31.319 0 1047 HOH M O   1 ? 
HETATM 14569 O  O   . HOH Y 11 .   ? -26.580 3.613   -39.177 1.000 27.930 0 1048 HOH M O   1 ? 
HETATM 14570 O  O   . HOH Y 11 .   ? -8.639  29.669  -33.709 1.000 43.718 0 1049 HOH M O   1 ? 
HETATM 14571 O  O   . HOH Y 11 .   ? -11.231 15.905  -58.854 1.000 32.071 0 1050 HOH M O   1 ? 
HETATM 14572 O  O   . HOH Y 11 .   ? 6.698   4.524   -3.148  1.000 42.600 0 1051 HOH M O   1 ? 
HETATM 14573 O  O   . HOH Y 11 .   ? 19.460  25.063  -29.204 1.000 31.678 0 1052 HOH M O   1 ? 
HETATM 14574 O  O   . HOH Y 11 .   ? -33.361 24.259  -36.036 1.000 32.175 0 1053 HOH M O   1 ? 
HETATM 14575 O  O   . HOH Y 11 .   ? -9.269  32.275  -29.823 1.000 29.457 0 1054 HOH M O   1 ? 
HETATM 14576 O  O   . HOH Y 11 .   ? -20.049 30.054  -18.398 1.000 34.425 0 1055 HOH M O   1 ? 
HETATM 14577 O  O   . HOH Y 11 .   ? 5.576   12.760  -28.514 1.000 25.582 0 1056 HOH M O   1 ? 
HETATM 14578 O  O   . HOH Y 11 .   ? 23.310  4.465   -32.324 1.000 31.547 0 1057 HOH M O   1 ? 
HETATM 14579 O  O   . HOH Y 11 .   ? -19.378 29.729  -11.491 1.000 37.915 0 1058 HOH M O   1 ? 
HETATM 14580 O  O   . HOH Y 11 .   ? -6.890  5.312   -17.715 1.000 20.146 0 1059 HOH M O   1 ? 
HETATM 14581 O  O   . HOH Y 11 .   ? 7.593   4.059   -54.268 1.000 29.674 0 1060 HOH M O   1 ? 
HETATM 14582 O  O   . HOH Y 11 .   ? 10.492  30.913  -19.651 1.000 31.116 0 1061 HOH M O   1 ? 
HETATM 14583 O  O   . HOH Y 11 .   ? -21.074 2.698   -16.045 1.000 15.769 0 1062 HOH M O   1 ? 
HETATM 14584 O  O   . HOH Y 11 .   ? 22.553  -7.537  -40.406 1.000 32.676 0 1063 HOH M O   1 ? 
HETATM 14585 O  O   . HOH Y 11 .   ? -14.885 21.489  -27.652 1.000 20.403 0 1064 HOH M O   1 ? 
HETATM 14586 O  O   . HOH Y 11 .   ? -13.234 4.159   -0.659  1.000 24.478 0 1065 HOH M O   1 ? 
HETATM 14587 O  O   . HOH Y 11 .   ? -24.543 25.269  -32.720 0.500 24.562 0 1066 HOH M O   1 ? 
HETATM 14588 O  O   . HOH Y 11 .   ? -1.098  25.288  -47.022 1.000 35.241 0 1067 HOH M O   1 ? 
HETATM 14589 O  O   . HOH Y 11 .   ? -20.751 28.199  -12.663 1.000 27.593 0 1068 HOH M O   1 ? 
HETATM 14590 O  O   . HOH Y 11 .   ? -3.112  29.641  -32.349 1.000 37.469 0 1069 HOH M O   1 ? 
HETATM 14591 O  O   . HOH Y 11 .   ? -7.158  23.445  -48.352 1.000 42.956 0 1070 HOH M O   1 ? 
HETATM 14592 O  O   . HOH Y 11 .   ? 24.002  5.656   -27.901 1.000 31.257 0 1071 HOH M O   1 ? 
HETATM 14593 O  O   . HOH Y 11 .   ? -13.441 8.621   -57.188 1.000 36.658 0 1072 HOH M O   1 ? 
HETATM 14594 O  O   . HOH Y 11 .   ? 17.567  -12.616 -36.250 1.000 48.343 0 1073 HOH M O   1 ? 
HETATM 14595 O  O   . HOH Y 11 .   ? -9.157  -6.507  -53.766 1.000 44.144 0 1074 HOH M O   1 ? 
HETATM 14596 O  O   . HOH Y 11 .   ? -33.833 11.512  -18.579 1.000 32.945 0 1075 HOH M O   1 ? 
HETATM 14597 O  O   . HOH Y 11 .   ? -27.703 19.518  -0.951  1.000 31.773 0 1076 HOH M O   1 ? 
HETATM 14598 O  O   . HOH Y 11 .   ? -18.896 6.581   -54.588 1.000 40.270 0 1077 HOH M O   1 ? 
HETATM 14599 O  O   . HOH Y 11 .   ? 9.386   -14.073 -9.967  1.000 30.654 0 1078 HOH M O   1 ? 
HETATM 14600 O  O   . HOH Y 11 .   ? -8.300  26.383  -2.577  1.000 30.366 0 1079 HOH M O   1 ? 
HETATM 14601 O  O   . HOH Y 11 .   ? -5.486  6.492   -27.997 1.000 17.728 0 1080 HOH M O   1 ? 
HETATM 14602 O  O   . HOH Y 11 .   ? 13.674  -4.516  -56.712 1.000 44.886 0 1081 HOH M O   1 ? 
HETATM 14603 O  O   . HOH Y 11 .   ? -5.819  27.433  -32.771 1.000 30.657 0 1082 HOH M O   1 ? 
HETATM 14604 O  O   . HOH Y 11 .   ? 3.518   29.109  -42.495 1.000 28.865 0 1083 HOH M O   1 ? 
HETATM 14605 O  O   . HOH Y 11 .   ? 18.316  23.857  -32.551 1.000 28.611 0 1084 HOH M O   1 ? 
HETATM 14606 O  O   . HOH Y 11 .   ? -7.052  -11.133 -54.142 1.000 35.813 0 1085 HOH M O   1 ? 
HETATM 14607 O  O   . HOH Y 11 .   ? -15.198 -4.447  -54.795 1.000 37.842 0 1086 HOH M O   1 ? 
HETATM 14608 O  O   . HOH Y 11 .   ? -21.613 10.432  -41.867 1.000 37.483 0 1087 HOH M O   1 ? 
HETATM 14609 O  O   . HOH Y 11 .   ? 12.663  15.594  -45.158 1.000 49.255 0 1088 HOH M O   1 ? 
HETATM 14610 O  O   . HOH Y 11 .   ? 16.105  5.250   -52.436 1.000 28.026 0 1089 HOH M O   1 ? 
HETATM 14611 O  O   . HOH Y 11 .   ? 0.162   -0.818  -58.520 1.000 40.241 0 1090 HOH M O   1 ? 
HETATM 14612 O  O   . HOH Y 11 .   ? 21.224  26.238  -18.830 1.000 49.932 0 1091 HOH M O   1 ? 
HETATM 14613 O  O   . HOH Y 11 .   ? 24.624  -1.956  -43.870 1.000 37.181 0 1092 HOH M O   1 ? 
HETATM 14614 O  O   . HOH Y 11 .   ? -22.116 26.146  -26.128 1.000 26.669 0 1093 HOH M O   1 ? 
HETATM 14615 O  O   . HOH Y 11 .   ? 17.661  8.192   -39.408 1.000 33.278 0 1094 HOH M O   1 ? 
HETATM 14616 O  O   . HOH Y 11 .   ? -1.793  10.524  1.232   1.000 24.426 0 1095 HOH M O   1 ? 
HETATM 14617 O  O   . HOH Y 11 .   ? 11.357  11.463  -4.090  1.000 30.454 0 1096 HOH M O   1 ? 
HETATM 14618 O  O   . HOH Y 11 .   ? -17.086 -2.113  -55.830 1.000 32.282 0 1097 HOH M O   1 ? 
HETATM 14619 O  O   . HOH Y 11 .   ? 0.525   20.508  -49.835 1.000 39.791 0 1098 HOH M O   1 ? 
HETATM 14620 O  O   . HOH Y 11 .   ? -17.398 30.944  -7.062  1.000 34.970 0 1099 HOH M O   1 ? 
HETATM 14621 O  O   . HOH Y 11 .   ? -0.981  21.999  -49.344 1.000 48.413 0 1100 HOH M O   1 ? 
HETATM 14622 O  O   . HOH Y 11 .   ? 5.145   2.269   -0.958  1.000 45.766 0 1101 HOH M O   1 ? 
HETATM 14623 O  O   . HOH Y 11 .   ? 12.265  -22.467 -23.209 1.000 49.228 0 1102 HOH M O   1 ? 
HETATM 14624 O  O   . HOH Y 11 .   ? 24.229  -0.645  -34.094 1.000 34.050 0 1103 HOH M O   1 ? 
HETATM 14625 O  O   . HOH Y 11 .   ? 12.782  -13.559 -5.798  1.000 39.720 0 1104 HOH M O   1 ? 
HETATM 14626 O  O   . HOH Y 11 .   ? 12.048  -18.119 -29.309 1.000 41.708 0 1105 HOH M O   1 ? 
HETATM 14627 O  O   . HOH Y 11 .   ? 8.735   -6.821  -6.154  1.000 37.878 0 1106 HOH M O   1 ? 
HETATM 14628 O  O   . HOH Y 11 .   ? 15.200  11.436  -41.595 1.000 35.668 0 1107 HOH M O   1 ? 
HETATM 14629 O  O   . HOH Y 11 .   ? -20.408 24.115  -35.285 1.000 33.939 0 1108 HOH M O   1 ? 
HETATM 14630 O  O   . HOH Y 11 .   ? 4.054   11.670  -30.484 1.000 18.032 0 1109 HOH M O   1 ? 
HETATM 14631 O  O   . HOH Y 11 .   ? -38.411 15.610  -33.165 1.000 47.857 0 1110 HOH M O   1 ? 
HETATM 14632 O  O   . HOH Y 11 .   ? 2.235   1.507   -5.844  1.000 20.971 0 1111 HOH M O   1 ? 
HETATM 14633 O  O   . HOH Y 11 .   ? -3.073  14.356  1.785   1.000 21.773 0 1112 HOH M O   1 ? 
HETATM 14634 O  O   . HOH Y 11 .   ? 20.445  11.290  -16.729 1.000 37.021 0 1113 HOH M O   1 ? 
HETATM 14635 O  O   . HOH Y 11 .   ? 16.954  0.212   -53.350 1.000 37.029 0 1114 HOH M O   1 ? 
HETATM 14636 O  O   . HOH Y 11 .   ? -24.270 30.714  -3.270  1.000 34.050 0 1115 HOH M O   1 ? 
HETATM 14637 O  O   . HOH Y 11 .   ? 5.281   18.470  -7.217  1.000 30.600 0 1116 HOH M O   1 ? 
HETATM 14638 O  O   . HOH Y 11 .   ? 22.151  5.018   -29.963 1.000 26.606 0 1117 HOH M O   1 ? 
HETATM 14639 O  O   . HOH Y 11 .   ? 0.355   -3.054  -2.422  1.000 36.590 0 1118 HOH M O   1 ? 
HETATM 14640 O  O   . HOH Y 11 .   ? -6.438  28.846  -29.567 1.000 31.860 0 1119 HOH M O   1 ? 
HETATM 14641 O  O   . HOH Y 11 .   ? -32.598 6.612   -28.082 1.000 29.916 0 1120 HOH M O   1 ? 
HETATM 14642 O  O   . HOH Y 11 .   ? 12.468  30.970  -26.544 1.000 41.563 0 1121 HOH M O   1 ? 
HETATM 14643 O  O   . HOH Y 11 .   ? -37.055 15.776  -30.897 1.000 46.746 0 1122 HOH M O   1 ? 
HETATM 14644 O  O   . HOH Y 11 .   ? 15.815  6.193   -7.857  1.000 23.103 0 1123 HOH M O   1 ? 
HETATM 14645 O  O   . HOH Y 11 .   ? 7.150   -20.619 -21.844 1.000 25.617 0 1124 HOH M O   1 ? 
HETATM 14646 O  O   . HOH Y 11 .   ? -32.516 27.533  -22.562 1.000 29.571 0 1125 HOH M O   1 ? 
HETATM 14647 O  O   . HOH Y 11 .   ? 3.459   18.863  -9.364  1.000 26.192 0 1126 HOH M O   1 ? 
HETATM 14648 O  O   . HOH Y 11 .   ? -25.530 27.336  -30.029 1.000 39.956 0 1127 HOH M O   1 ? 
HETATM 14649 O  O   . HOH Y 11 .   ? -18.922 7.714   -0.217  1.000 40.170 0 1128 HOH M O   1 ? 
HETATM 14650 O  O   . HOH Y 11 .   ? 20.892  -5.632  1.646   1.000 36.110 0 1129 HOH M O   1 ? 
HETATM 14651 O  O   . HOH Y 11 .   ? -25.509 16.184  -41.640 1.000 38.140 0 1130 HOH M O   1 ? 
HETATM 14652 O  O   . HOH Y 11 .   ? -28.389 2.503   -37.544 1.000 35.677 0 1131 HOH M O   1 ? 
HETATM 14653 O  O   . HOH Y 11 .   ? 3.788   24.007  -15.828 1.000 32.534 0 1132 HOH M O   1 ? 
HETATM 14654 O  O   . HOH Y 11 .   ? 14.559  -24.095 -19.462 1.000 25.724 0 1133 HOH M O   1 ? 
HETATM 14655 O  O   . HOH Y 11 .   ? 1.135   7.706   -54.383 1.000 52.637 0 1134 HOH M O   1 ? 
HETATM 14656 O  O   . HOH Y 11 .   ? 6.137   22.554  -17.245 1.000 34.783 0 1135 HOH M O   1 ? 
HETATM 14657 O  O   . HOH Y 11 .   ? 1.796   8.088   0.439   1.000 33.944 0 1136 HOH M O   1 ? 
HETATM 14658 O  O   . HOH Y 11 .   ? -5.169  18.835  -50.692 1.000 37.934 0 1137 HOH M O   1 ? 
HETATM 14659 O  O   . HOH Y 11 .   ? -5.742  29.967  -31.775 1.000 40.276 0 1138 HOH M O   1 ? 
HETATM 14660 O  O   . HOH Y 11 .   ? -9.226  30.698  -36.461 1.000 32.352 0 1139 HOH M O   1 ? 
HETATM 14661 O  O   . HOH Y 11 .   ? -24.354 4.556   -49.679 1.000 35.897 0 1140 HOH M O   1 ? 
HETATM 14662 O  O   . HOH Y 11 .   ? 23.244  0.292   -36.911 1.000 34.075 0 1141 HOH M O   1 ? 
HETATM 14663 O  O   . HOH Y 11 .   ? 17.419  9.280   -50.610 1.000 36.721 0 1142 HOH M O   1 ? 
HETATM 14664 O  O   . HOH Y 11 .   ? -17.518 27.763  -27.864 1.000 30.731 0 1143 HOH M O   1 ? 
HETATM 14665 O  O   . HOH Y 11 .   ? 15.990  24.571  -34.036 1.000 43.027 0 1144 HOH M O   1 ? 
HETATM 14666 O  O   . HOH Y 11 .   ? 25.871  15.119  -28.362 1.000 39.989 0 1145 HOH M O   1 ? 
HETATM 14667 O  O   . HOH Y 11 .   ? 18.762  -19.143 -11.804 1.000 43.824 0 1146 HOH M O   1 ? 
HETATM 14668 O  O   . HOH Y 11 .   ? -36.380 12.617  -28.932 1.000 35.151 0 1147 HOH M O   1 ? 
HETATM 14669 O  O   . HOH Y 11 .   ? 12.759  -18.339 -23.960 1.000 31.080 0 1148 HOH M O   1 ? 
HETATM 14670 O  O   . HOH Y 11 .   ? 17.755  26.523  -27.887 1.000 47.181 0 1149 HOH M O   1 ? 
HETATM 14671 O  O   . HOH Y 11 .   ? 0.659   29.871  -25.381 1.000 30.853 0 1150 HOH M O   1 ? 
HETATM 14672 O  O   . HOH Y 11 .   ? 18.987  6.838   -47.709 1.000 42.082 0 1151 HOH M O   1 ? 
HETATM 14673 O  O   . HOH Y 11 .   ? 12.820  -24.534 -21.373 1.000 29.997 0 1152 HOH M O   1 ? 
HETATM 14674 O  O   . HOH Y 11 .   ? -16.670 33.469  -20.113 1.000 41.247 0 1153 HOH M O   1 ? 
HETATM 14675 O  O   . HOH Y 11 .   ? -28.336 22.001  5.878   1.000 34.827 0 1154 HOH M O   1 ? 
HETATM 14676 O  O   . HOH Y 11 .   ? 21.449  6.331   -38.453 1.000 36.221 0 1155 HOH M O   1 ? 
HETATM 14677 O  O   . HOH Y 11 .   ? 27.307  -3.985  -20.979 1.000 39.541 0 1156 HOH M O   1 ? 
HETATM 14678 O  O   . HOH Y 11 .   ? -30.952 18.783  7.702   1.000 31.008 0 1157 HOH M O   1 ? 
HETATM 14679 O  O   . HOH Y 11 .   ? -23.455 0.352   -50.751 1.000 35.154 0 1158 HOH M O   1 ? 
HETATM 14680 O  O   . HOH Y 11 .   ? 1.777   10.888  -0.208  1.000 48.229 0 1159 HOH M O   1 ? 
HETATM 14681 O  O   . HOH Y 11 .   ? 6.252   18.969  -45.153 1.000 33.174 0 1160 HOH M O   1 ? 
HETATM 14682 O  O   . HOH Y 11 .   ? 24.280  2.921   -36.836 1.000 41.319 0 1161 HOH M O   1 ? 
HETATM 14683 O  O   . HOH Y 11 .   ? 21.580  -5.900  -56.886 1.000 37.623 0 1162 HOH M O   1 ? 
HETATM 14684 O  O   . HOH Y 11 .   ? -16.792 33.492  -17.628 1.000 35.892 0 1163 HOH M O   1 ? 
# 
